USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=35 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 -160:sc= -0.273 USER MOD Set 1.2: B 135 MET CE :methyl -174:sc= -2.43! (180deg=-2.62!) USER MOD Set 2.1: B 127 ASN :FLIP amide:sc= 0.814 F(o=-6.7,f=-3.7) USER MOD Set 2.2: B 130 ASN :FLIP amide:sc= -4.69! C(o=-6.1!,f=-3.7!) USER MOD Set 2.3: B 161 ASN :FLIP amide:sc= 0.141 F(o=-5.1,f=-3.7) USER MOD Set 3.1: A 72 SER OG : rot 170:sc= 0.479 USER MOD Set 3.2: B 139 LYS NZ :NH3+ 163:sc= 1.2 (180deg=-0.214) USER MOD Set 4.1: A 27 ASN :FLIP amide:sc= -0.0981 F(o=-4.7!,f=-0.59) USER MOD Set 4.2: A 30 ASN : amide:sc= 0.309 K(o=-0.59,f=-5.3!) USER MOD Set 4.3: A 61 ASN : amide:sc= -0.799 X(o=-0.59,f=-0.95) USER MOD Set 5.1: A 39 LYS NZ :NH3+ 148:sc= 0.367 (180deg=-0.0434) USER MOD Set 5.2: B 170 HIS : no HE2:sc= 1 K(o=1.4,f=-3.5!) USER MOD Set 6.1: A 31 CYS SG : rot -150:sc= -0.567 USER MOD Set 6.2: A 35 MET CE :methyl -175:sc= -2.68! (180deg=-2.83!) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 22 LYS NZ :NH3+ -179:sc= 0.489 (180deg=0.489) USER MOD Single : A 23 MET CE :methyl 157:sc= -0.242 (180deg=-1.11) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 88:sc= 0.912 USER MOD Single : A 36 HIS : no HD1:sc= -0.307 X(o=-0.31,f=0.034) USER MOD Single : A 37 HIS :FLIP no HE2:sc= 0.122 F(o=-0.49,f=0.12) USER MOD Single : A 40 ASN : amide:sc= -2.59! C(o=-2.6!,f=-7.2!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.45) USER MOD Single : A 53 THR OG1 : rot 68:sc= 1.06 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 166:sc= -0.0437 (180deg=-0.259) 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= 0.594 K(o=0.59,f=-2.5!) USER MOD Single : A 71 THR OG1 : rot 56:sc= 1.26 USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 122 LYS NZ :NH3+ -172:sc= 0.867 (180deg=0.442) USER MOD Single : B 123 MET CE :methyl 152:sc= -0.204 (180deg=-1.25) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 SER OG : rot 86:sc= 0.344 USER MOD Single : B 136 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0.016) USER MOD Single : B 137 HIS :FLIP no HE2:sc= 0.225 F(o=-0.82,f=0.22) USER MOD Single : B 140 ASN : amide:sc= -2.9! C(o=-2.9!,f=-7.2!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 149 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.4) USER MOD Single : B 153 THR OG1 : rot 67:sc= 1.06 USER MOD Single : B 154 SER OG : rot 76:sc= 0.676 USER MOD Single : B 158 ASN : amide:sc= -0.227 X(o=-0.23,f=-0.026) USER MOD Single : B 163 LYS NZ :NH3+ 162:sc= -0.0773 (180deg=-0.44) USER MOD Single : B 164 GLN : amide:sc=-0.00979 X(o=-0.0098,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 49:sc= 1.27 USER MOD Single : B 172 SER OG : rot 180:sc=-0.00418 USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 9.639 2.375 8.798 1.00 0.00 N ATOM 218 CA GLY A 15 8.376 2.867 8.231 1.00 0.00 C ATOM 219 C GLY A 15 7.802 1.990 7.115 1.00 0.00 C ATOM 220 O GLY A 15 6.741 1.382 7.292 1.00 0.00 O ATOM 0 HA2 GLY A 15 7.639 2.946 9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.534 3.873 7.842 1.00 0.00 H new ATOM 224 N PRO A 16 8.483 1.891 5.972 1.00 0.00 N ATOM 225 CA PRO A 16 8.022 1.075 4.849 1.00 0.00 C ATOM 226 C PRO A 16 8.185 -0.467 5.108 1.00 0.00 C ATOM 227 O PRO A 16 7.336 -1.279 4.682 1.00 0.00 O ATOM 228 CB PRO A 16 8.923 1.582 3.699 1.00 0.00 C ATOM 229 CG PRO A 16 10.175 1.983 4.374 1.00 0.00 C ATOM 230 CD PRO A 16 9.743 2.603 5.659 1.00 0.00 C ATOM 0 HA PRO A 16 6.956 1.176 4.648 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.101 0.802 2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.466 2.421 3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.821 1.123 4.549 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.742 2.689 3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.488 2.466 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.584 3.676 5.555 1.00 0.00 H new ATOM 238 N GLN A 17 9.231 -0.855 5.847 1.00 0.00 N ATOM 239 CA GLN A 17 9.498 -2.278 6.139 1.00 0.00 C ATOM 240 C GLN A 17 8.399 -2.856 7.030 1.00 0.00 C ATOM 241 O GLN A 17 7.811 -3.910 6.738 1.00 0.00 O ATOM 242 CB GLN A 17 10.863 -2.435 6.820 1.00 0.00 C ATOM 243 CG GLN A 17 11.198 -3.864 7.225 1.00 0.00 C ATOM 244 CD GLN A 17 12.562 -3.984 7.869 1.00 0.00 C ATOM 245 OE1 GLN A 17 13.046 -3.054 8.508 1.00 0.00 O ATOM 246 NE2 GLN A 17 13.188 -5.121 7.711 1.00 0.00 N ATOM 0 H GLN A 17 9.907 -0.210 6.255 1.00 0.00 H new ATOM 0 HA GLN A 17 9.509 -2.826 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.637 -2.070 6.145 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.889 -1.802 7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.440 -4.228 7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.159 -4.505 6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.754 -5.872 7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.110 -5.257 8.125 1.00 0.00 H new ATOM 255 N ASP A 18 8.101 -2.130 8.081 1.00 0.00 N ATOM 256 CA ASP A 18 7.069 -2.489 9.044 1.00 0.00 C ATOM 257 C ASP A 18 5.725 -2.494 8.368 1.00 0.00 C ATOM 258 O ASP A 18 4.838 -3.286 8.724 1.00 0.00 O ATOM 259 CB ASP A 18 7.076 -1.493 10.217 1.00 0.00 C ATOM 260 CG ASP A 18 6.026 -1.750 11.255 1.00 0.00 C ATOM 261 OD1 ASP A 18 6.164 -2.725 12.019 1.00 0.00 O ATOM 262 OD2 ASP A 18 5.063 -0.962 11.355 1.00 0.00 O ATOM 0 H ASP A 18 8.575 -1.254 8.302 1.00 0.00 H new ATOM 0 HA ASP A 18 7.271 -3.487 9.434 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.056 -1.520 10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.941 -0.486 9.823 1.00 0.00 H new ATOM 267 N PHE A 19 5.600 -1.642 7.343 1.00 0.00 N ATOM 268 CA PHE A 19 4.369 -1.477 6.607 1.00 0.00 C ATOM 269 C PHE A 19 4.027 -2.762 5.873 1.00 0.00 C ATOM 270 O PHE A 19 2.874 -3.119 5.757 1.00 0.00 O ATOM 271 CB PHE A 19 4.489 -0.315 5.626 1.00 0.00 C ATOM 272 CG PHE A 19 3.179 0.208 5.151 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.348 0.865 6.041 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.776 0.074 3.833 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.145 1.382 5.639 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.562 0.590 3.430 1.00 0.00 C ATOM 277 CZ PHE A 19 0.750 1.246 4.336 1.00 0.00 C ATOM 0 H PHE A 19 6.362 -1.051 7.010 1.00 0.00 H new ATOM 0 HA PHE A 19 3.566 -1.251 7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.042 0.495 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.075 -0.638 4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.653 0.972 7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.411 -0.434 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.511 1.895 6.347 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.245 0.481 2.403 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.198 1.652 4.015 1.00 0.00 H new ATOM 287 N LEU A 20 5.043 -3.450 5.395 1.00 0.00 N ATOM 288 CA LEU A 20 4.851 -4.740 4.745 1.00 0.00 C ATOM 289 C LEU A 20 4.448 -5.797 5.744 1.00 0.00 C ATOM 290 O LEU A 20 3.445 -6.459 5.579 1.00 0.00 O ATOM 291 CB LEU A 20 6.119 -5.209 4.058 1.00 0.00 C ATOM 292 CG LEU A 20 6.631 -4.374 2.916 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.908 -4.983 2.383 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.590 -4.275 1.816 1.00 0.00 C ATOM 0 H LEU A 20 6.014 -3.141 5.442 1.00 0.00 H new ATOM 0 HA LEU A 20 4.061 -4.600 4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.906 -5.273 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.949 -6.220 3.688 1.00 0.00 H new ATOM 0 HG LEU A 20 6.836 -3.366 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.281 -4.380 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.655 -5.013 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.710 -5.996 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.980 -3.667 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.356 -5.273 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.685 -3.814 2.212 1.00 0.00 H new ATOM 306 N LEU A 21 5.219 -5.916 6.808 1.00 0.00 N ATOM 307 CA LEU A 21 5.031 -6.975 7.814 1.00 0.00 C ATOM 308 C LEU A 21 3.649 -6.939 8.480 1.00 0.00 C ATOM 309 O LEU A 21 3.194 -7.946 9.027 1.00 0.00 O ATOM 310 CB LEU A 21 6.105 -6.880 8.883 1.00 0.00 C ATOM 311 CG LEU A 21 7.546 -7.035 8.415 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.504 -6.759 9.558 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.776 -8.429 7.886 1.00 0.00 C ATOM 0 H LEU A 21 5.996 -5.288 7.011 1.00 0.00 H new ATOM 0 HA LEU A 21 5.108 -7.922 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.009 -5.913 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.907 -7.644 9.635 1.00 0.00 H new ATOM 0 HG LEU A 21 7.728 -6.315 7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.530 -6.874 9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.355 -5.742 9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.316 -7.463 10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.810 -8.526 7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.578 -9.155 8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.107 -8.614 7.046 1.00 0.00 H new ATOM 325 N LYS A 22 2.978 -5.811 8.407 1.00 0.00 N ATOM 326 CA LYS A 22 1.686 -5.666 9.042 1.00 0.00 C ATOM 327 C LYS A 22 0.570 -6.004 8.081 1.00 0.00 C ATOM 328 O LYS A 22 -0.602 -6.018 8.452 1.00 0.00 O ATOM 329 CB LYS A 22 1.506 -4.266 9.555 1.00 0.00 C ATOM 330 CG LYS A 22 1.452 -3.228 8.480 1.00 0.00 C ATOM 331 CD LYS A 22 1.268 -1.867 9.063 1.00 0.00 C ATOM 332 CE LYS A 22 2.514 -1.466 9.870 1.00 0.00 C ATOM 333 NZ LYS A 22 2.511 -0.084 10.403 1.00 0.00 N ATOM 0 H LYS A 22 3.305 -4.980 7.914 1.00 0.00 H new ATOM 0 HA LYS A 22 1.647 -6.361 9.880 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.586 -4.219 10.138 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.326 -4.030 10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.371 -3.256 7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.632 -3.449 7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 22 1.091 -1.143 8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.388 -1.854 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.623 -2.158 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.392 -1.590 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.399 0.092 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.425 0.591 9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.707 0.036 11.052 1.00 0.00 H new ATOM 347 N MET A 23 0.929 -6.276 6.849 1.00 0.00 N ATOM 348 CA MET A 23 -0.047 -6.581 5.850 1.00 0.00 C ATOM 349 C MET A 23 -0.411 -8.063 5.958 1.00 0.00 C ATOM 350 O MET A 23 0.463 -8.896 6.266 1.00 0.00 O ATOM 351 CB MET A 23 0.492 -6.325 4.441 1.00 0.00 C ATOM 352 CG MET A 23 0.968 -4.916 4.150 1.00 0.00 C ATOM 353 SD MET A 23 1.505 -4.767 2.427 1.00 0.00 S ATOM 354 CE MET A 23 2.005 -3.057 2.322 1.00 0.00 C ATOM 0 H MET A 23 1.895 -6.290 6.521 1.00 0.00 H new ATOM 0 HA MET A 23 -0.914 -5.941 6.015 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.321 -7.010 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.290 -6.577 3.725 1.00 0.00 H new ATOM 0 HG2 MET A 23 0.165 -4.207 4.349 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.791 -4.660 4.817 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.708 -2.933 1.498 1.00 0.00 H new ATOM 0 HE2 MET A 23 1.129 -2.432 2.148 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.484 -2.760 3.255 1.00 0.00 H new ATOM 364 N PRO A 24 -1.675 -8.429 5.754 1.00 0.00 N ATOM 365 CA PRO A 24 -2.083 -9.830 5.763 1.00 0.00 C ATOM 366 C PRO A 24 -1.505 -10.575 4.551 1.00 0.00 C ATOM 367 O PRO A 24 -1.699 -10.160 3.412 1.00 0.00 O ATOM 368 CB PRO A 24 -3.611 -9.774 5.684 1.00 0.00 C ATOM 369 CG PRO A 24 -3.928 -8.438 5.109 1.00 0.00 C ATOM 370 CD PRO A 24 -2.809 -7.518 5.510 1.00 0.00 C ATOM 0 HA PRO A 24 -1.727 -10.363 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.002 -10.575 5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.060 -9.894 6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.013 -8.494 4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.883 -8.072 5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.582 -6.798 4.724 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.062 -6.946 6.403 1.00 0.00 H new ATOM 378 N GLY A 25 -0.788 -11.648 4.807 1.00 0.00 N ATOM 379 CA GLY A 25 -0.180 -12.393 3.738 1.00 0.00 C ATOM 380 C GLY A 25 1.313 -12.156 3.681 1.00 0.00 C ATOM 381 O GLY A 25 1.976 -12.574 2.755 1.00 0.00 O ATOM 0 H GLY A 25 -0.615 -12.018 5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.376 -13.456 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.632 -12.106 2.789 1.00 0.00 H new ATOM 385 N VAL A 26 1.829 -11.482 4.680 1.00 0.00 N ATOM 386 CA VAL A 26 3.251 -11.158 4.737 1.00 0.00 C ATOM 387 C VAL A 26 3.911 -11.724 6.001 1.00 0.00 C ATOM 388 O VAL A 26 3.357 -11.636 7.104 1.00 0.00 O ATOM 389 CB VAL A 26 3.488 -9.612 4.676 1.00 0.00 C ATOM 390 CG1 VAL A 26 4.966 -9.259 4.843 1.00 0.00 C ATOM 391 CG2 VAL A 26 2.961 -9.038 3.372 1.00 0.00 C ATOM 0 H VAL A 26 1.288 -11.141 5.475 1.00 0.00 H new ATOM 0 HA VAL A 26 3.710 -11.622 3.864 1.00 0.00 H new ATOM 0 HB VAL A 26 2.940 -9.169 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.089 -8.177 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.320 -9.622 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.544 -9.726 4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.136 -7.962 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.477 -9.506 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.891 -9.233 3.295 1.00 0.00 H new ATOM 401 N ASN A 27 5.091 -12.311 5.821 1.00 0.00 N ATOM 402 CA ASN A 27 5.937 -12.806 6.921 1.00 0.00 C ATOM 403 C ASN A 27 7.268 -12.192 6.666 1.00 0.00 C ATOM 404 O ASN A 27 7.529 -11.787 5.533 1.00 0.00 O ATOM 405 CB ASN A 27 6.161 -14.360 6.956 1.00 0.00 C ATOM 406 CG ASN A 27 4.920 -15.228 6.958 1.00 0.00 C ATOM 407 OD1 ASN A 27 4.017 -14.929 6.115 1.00 0.00 O flip ATOM 408 ND2 ASN A 27 4.859 -16.251 7.642 1.00 0.00 N flip ATOM 0 H ASN A 27 5.498 -12.462 4.898 1.00 0.00 H new ATOM 0 HA ASN A 27 5.450 -12.553 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.767 -14.636 6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.745 -14.599 7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.600 -16.463 8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.067 -16.886 7.540 1.00 0.00 H new ATOM 415 N ALA A 28 8.135 -12.173 7.643 1.00 0.00 N ATOM 416 CA ALA A 28 9.442 -11.542 7.497 1.00 0.00 C ATOM 417 C ALA A 28 10.281 -12.184 6.402 1.00 0.00 C ATOM 418 O ALA A 28 11.051 -11.498 5.726 1.00 0.00 O ATOM 419 CB ALA A 28 10.193 -11.521 8.819 1.00 0.00 C ATOM 0 H ALA A 28 7.968 -12.588 8.560 1.00 0.00 H new ATOM 0 HA ALA A 28 9.259 -10.512 7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.163 -11.045 8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.617 -10.961 9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.338 -12.542 9.172 1.00 0.00 H new ATOM 425 N LYS A 29 10.052 -13.462 6.140 1.00 0.00 N ATOM 426 CA LYS A 29 10.893 -14.174 5.178 1.00 0.00 C ATOM 427 C LYS A 29 10.534 -13.766 3.755 1.00 0.00 C ATOM 428 O LYS A 29 11.402 -13.495 2.889 1.00 0.00 O ATOM 429 CB LYS A 29 10.798 -15.700 5.373 1.00 0.00 C ATOM 430 CG LYS A 29 9.404 -16.312 5.176 1.00 0.00 C ATOM 431 CD LYS A 29 9.400 -17.830 5.421 1.00 0.00 C ATOM 432 CE LYS A 29 10.418 -18.599 4.555 1.00 0.00 C ATOM 433 NZ LYS A 29 10.167 -18.480 3.099 1.00 0.00 N ATOM 0 H LYS A 29 9.311 -14.020 6.565 1.00 0.00 H new ATOM 0 HA LYS A 29 11.931 -13.894 5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.487 -16.180 4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.141 -15.941 6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.699 -15.833 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.059 -16.108 4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.614 -18.020 6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.401 -18.219 5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.420 -18.231 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.397 -19.652 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.887 -19.020 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.223 -18.857 2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 10.215 -17.479 2.819 1.00 0.00 H new ATOM 447 N ASN A 30 9.277 -13.628 3.529 1.00 0.00 N ATOM 448 CA ASN A 30 8.815 -13.280 2.231 1.00 0.00 C ATOM 449 C ASN A 30 8.788 -11.797 2.045 1.00 0.00 C ATOM 450 O ASN A 30 8.809 -11.320 0.947 1.00 0.00 O ATOM 451 CB ASN A 30 7.493 -13.935 1.875 1.00 0.00 C ATOM 452 CG ASN A 30 6.432 -13.852 2.949 1.00 0.00 C ATOM 453 OD1 ASN A 30 5.759 -12.848 3.116 1.00 0.00 O ATOM 454 ND2 ASN A 30 6.248 -14.942 3.650 1.00 0.00 N ATOM 0 H ASN A 30 8.545 -13.751 4.229 1.00 0.00 H new ATOM 0 HA ASN A 30 9.537 -13.684 1.521 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.107 -13.471 0.967 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.675 -14.985 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.521 -14.972 4.365 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.831 -15.762 3.481 1.00 0.00 H new ATOM 461 N CYS A 31 8.807 -11.086 3.140 1.00 0.00 N ATOM 462 CA CYS A 31 8.872 -9.643 3.141 1.00 0.00 C ATOM 463 C CYS A 31 10.221 -9.190 2.659 1.00 0.00 C ATOM 464 O CYS A 31 10.309 -8.274 1.871 1.00 0.00 O ATOM 465 CB CYS A 31 8.644 -9.103 4.538 1.00 0.00 C ATOM 466 SG CYS A 31 8.853 -7.327 4.721 1.00 0.00 S ATOM 0 H CYS A 31 8.777 -11.496 4.073 1.00 0.00 H new ATOM 0 HA CYS A 31 8.095 -9.266 2.476 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.634 -9.367 4.851 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.331 -9.605 5.220 1.00 0.00 H new ATOM 0 HG CYS A 31 9.259 -7.060 5.927 1.00 0.00 H new ATOM 472 N ARG A 32 11.272 -9.831 3.139 1.00 0.00 N ATOM 473 CA ARG A 32 12.616 -9.472 2.736 1.00 0.00 C ATOM 474 C ARG A 32 12.842 -9.829 1.271 1.00 0.00 C ATOM 475 O ARG A 32 13.403 -9.045 0.499 1.00 0.00 O ATOM 476 CB ARG A 32 13.648 -10.131 3.652 1.00 0.00 C ATOM 477 CG ARG A 32 13.653 -11.648 3.648 1.00 0.00 C ATOM 478 CD ARG A 32 14.876 -12.182 2.921 1.00 0.00 C ATOM 479 NE ARG A 32 16.113 -11.659 3.518 1.00 0.00 N ATOM 480 CZ ARG A 32 17.347 -11.866 3.059 1.00 0.00 C ATOM 481 NH1 ARG A 32 17.570 -12.721 2.055 1.00 0.00 N ATOM 482 NH2 ARG A 32 18.362 -11.232 3.621 1.00 0.00 N ATOM 0 H ARG A 32 11.219 -10.600 3.806 1.00 0.00 H new ATOM 0 HA ARG A 32 12.740 -8.394 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 32 14.639 -9.781 3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.473 -9.789 4.672 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.643 -12.019 4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 32 12.748 -12.018 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.881 -13.271 2.961 1.00 0.00 H new ATOM 0 HD3 ARG A 32 14.829 -11.902 1.869 1.00 0.00 H new ATOM 0 HE ARG A 32 16.019 -11.087 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 32 16.791 -13.224 1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 32 18.519 -12.870 1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 32 18.196 -10.592 4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 32 19.311 -11.383 3.278 1.00 0.00 H new ATOM 496 N SER A 33 12.373 -10.990 0.885 1.00 0.00 N ATOM 497 CA SER A 33 12.450 -11.417 -0.490 1.00 0.00 C ATOM 498 C SER A 33 11.629 -10.447 -1.385 1.00 0.00 C ATOM 499 O SER A 33 12.075 -10.005 -2.476 1.00 0.00 O ATOM 500 CB SER A 33 11.919 -12.836 -0.556 1.00 0.00 C ATOM 501 OG SER A 33 12.657 -13.665 0.337 1.00 0.00 O ATOM 0 H SER A 33 11.930 -11.662 1.511 1.00 0.00 H new ATOM 0 HA SER A 33 13.476 -11.400 -0.858 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.861 -12.852 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.000 -13.218 -1.574 1.00 0.00 H new ATOM 0 HG SER A 33 12.242 -13.641 1.224 1.00 0.00 H new ATOM 507 N LEU A 34 10.477 -10.049 -0.865 1.00 0.00 N ATOM 508 CA LEU A 34 9.574 -9.115 -1.530 1.00 0.00 C ATOM 509 C LEU A 34 10.280 -7.818 -1.716 1.00 0.00 C ATOM 510 O LEU A 34 10.249 -7.246 -2.744 1.00 0.00 O ATOM 511 CB LEU A 34 8.372 -8.828 -0.662 1.00 0.00 C ATOM 512 CG LEU A 34 7.246 -8.075 -1.340 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.395 -8.992 -2.204 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.432 -7.313 -0.333 1.00 0.00 C ATOM 0 H LEU A 34 10.137 -10.369 0.042 1.00 0.00 H new ATOM 0 HA LEU A 34 9.263 -9.556 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.980 -9.774 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.700 -8.254 0.205 1.00 0.00 H new ATOM 0 HG LEU A 34 7.687 -7.344 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.598 -8.414 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.017 -9.445 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.958 -9.775 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.629 -6.780 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.005 -8.008 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.071 -6.598 0.185 1.00 0.00 H new ATOM 526 N MET A 35 10.953 -7.434 -0.690 1.00 0.00 N ATOM 527 CA MET A 35 11.688 -6.197 -0.572 1.00 0.00 C ATOM 528 C MET A 35 12.765 -6.094 -1.629 1.00 0.00 C ATOM 529 O MET A 35 13.146 -5.013 -2.037 1.00 0.00 O ATOM 530 CB MET A 35 12.265 -6.172 0.808 1.00 0.00 C ATOM 531 CG MET A 35 12.836 -4.884 1.271 1.00 0.00 C ATOM 532 SD MET A 35 13.302 -4.999 2.994 1.00 0.00 S ATOM 533 CE MET A 35 11.723 -5.426 3.766 1.00 0.00 C ATOM 0 H MET A 35 11.017 -8.005 0.153 1.00 0.00 H new ATOM 0 HA MET A 35 11.034 -5.339 -0.730 1.00 0.00 H new ATOM 0 HB2 MET A 35 11.484 -6.469 1.508 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.047 -6.930 0.863 1.00 0.00 H new ATOM 0 HG2 MET A 35 13.706 -4.626 0.668 1.00 0.00 H new ATOM 0 HG3 MET A 35 12.107 -4.085 1.136 1.00 0.00 H new ATOM 0 HE1 MET A 35 11.841 -5.443 4.850 1.00 0.00 H new ATOM 0 HE2 MET A 35 10.972 -4.684 3.494 1.00 0.00 H new ATOM 0 HE3 MET A 35 11.403 -6.409 3.420 1.00 0.00 H new ATOM 543 N HIS A 36 13.278 -7.223 -2.044 1.00 0.00 N ATOM 544 CA HIS A 36 14.256 -7.245 -3.114 1.00 0.00 C ATOM 545 C HIS A 36 13.584 -7.224 -4.479 1.00 0.00 C ATOM 546 O HIS A 36 14.200 -6.840 -5.477 1.00 0.00 O ATOM 547 CB HIS A 36 15.203 -8.439 -2.997 1.00 0.00 C ATOM 548 CG HIS A 36 16.174 -8.324 -1.864 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.504 -8.640 -1.970 1.00 0.00 N ATOM 550 CD2 HIS A 36 15.986 -7.954 -0.584 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.083 -8.472 -0.802 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.182 -8.057 0.049 1.00 0.00 N ATOM 0 H HIS A 36 13.040 -8.139 -1.663 1.00 0.00 H new ATOM 0 HA HIS A 36 14.854 -6.339 -3.015 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.615 -9.348 -2.870 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.757 -8.546 -3.930 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.054 -7.634 -0.142 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.126 -8.647 -0.583 1.00 0.00 H new ATOM 0 HE2 HIS A 36 17.351 -7.844 1.032 1.00 0.00 H new ATOM 561 N HIS A 37 12.325 -7.634 -4.534 1.00 0.00 N ATOM 562 CA HIS A 37 11.584 -7.629 -5.804 1.00 0.00 C ATOM 563 C HIS A 37 10.705 -6.382 -5.963 1.00 0.00 C ATOM 564 O HIS A 37 10.329 -5.999 -7.074 1.00 0.00 O ATOM 565 CB HIS A 37 10.730 -8.893 -5.959 1.00 0.00 C ATOM 566 CG HIS A 37 11.505 -10.141 -6.280 1.00 0.00 C ATOM 567 ND1 HIS A 37 12.182 -11.000 -5.483 1.00 0.00 N flip ATOM 568 CD2 HIS A 37 11.617 -10.646 -7.556 1.00 0.00 C flip ATOM 569 CE1 HIS A 37 12.678 -11.990 -6.283 1.00 0.00 C flip ATOM 570 NE2 HIS A 37 12.323 -11.756 -7.528 1.00 0.00 N flip ATOM 0 H HIS A 37 11.794 -7.971 -3.731 1.00 0.00 H new ATOM 0 HA HIS A 37 12.335 -7.611 -6.594 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.174 -9.055 -5.035 1.00 0.00 H new ATOM 0 HB3 HIS A 37 9.996 -8.725 -6.747 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.300 -10.923 -4.473 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.191 -10.200 -8.443 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.267 -12.830 -5.947 1.00 0.00 H new ATOM 579 N VAL A 38 10.420 -5.748 -4.873 1.00 0.00 N ATOM 580 CA VAL A 38 9.500 -4.636 -4.808 1.00 0.00 C ATOM 581 C VAL A 38 10.203 -3.400 -4.254 1.00 0.00 C ATOM 582 O VAL A 38 10.985 -3.493 -3.318 1.00 0.00 O ATOM 583 CB VAL A 38 8.279 -5.013 -3.890 1.00 0.00 C ATOM 584 CG1 VAL A 38 7.320 -3.868 -3.707 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.527 -6.204 -4.458 1.00 0.00 C ATOM 0 H VAL A 38 10.828 -5.989 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 38 9.142 -4.414 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 38 8.695 -5.265 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.497 -4.182 -3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.840 -3.028 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.928 -3.563 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.687 -6.448 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.156 -5.959 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.197 -7.061 -4.521 1.00 0.00 H new ATOM 595 N LYS A 39 9.939 -2.267 -4.879 1.00 0.00 N ATOM 596 CA LYS A 39 10.458 -0.968 -4.458 1.00 0.00 C ATOM 597 C LYS A 39 9.767 -0.543 -3.167 1.00 0.00 C ATOM 598 O LYS A 39 10.388 -0.417 -2.131 1.00 0.00 O ATOM 599 CB LYS A 39 10.160 0.025 -5.574 1.00 0.00 C ATOM 600 CG LYS A 39 10.550 1.475 -5.350 1.00 0.00 C ATOM 601 CD LYS A 39 10.186 2.303 -6.586 1.00 0.00 C ATOM 602 CE LYS A 39 8.674 2.388 -6.808 1.00 0.00 C ATOM 603 NZ LYS A 39 8.330 2.982 -8.119 1.00 0.00 N ATOM 0 H LYS A 39 9.348 -2.217 -5.709 1.00 0.00 H new ATOM 0 HA LYS A 39 11.531 -1.012 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.664 -0.323 -6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.089 -0.007 -5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.037 1.868 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.620 1.548 -5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.592 3.309 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.655 1.863 -7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.243 1.389 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.225 2.984 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.446 2.561 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.207 4.009 -8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.096 2.793 -8.797 1.00 0.00 H new ATOM 617 N ASN A 40 8.475 -0.327 -3.256 1.00 0.00 N ATOM 618 CA ASN A 40 7.645 -0.005 -2.138 1.00 0.00 C ATOM 619 C ASN A 40 6.219 -0.359 -2.577 1.00 0.00 C ATOM 620 O ASN A 40 6.069 -1.020 -3.622 1.00 0.00 O ATOM 621 CB ASN A 40 7.805 1.496 -1.750 1.00 0.00 C ATOM 622 CG ASN A 40 7.073 1.885 -0.454 1.00 0.00 C ATOM 623 OD1 ASN A 40 5.943 2.288 -0.483 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.708 1.749 0.666 1.00 0.00 N ATOM 0 H ASN A 40 7.966 -0.374 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 40 7.915 -0.560 -1.240 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.866 1.722 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.432 2.114 -2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.248 1.986 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.668 1.405 0.669 1.00 0.00 H new ATOM 631 N ILE A 41 5.221 0.109 -1.847 1.00 0.00 N ATOM 632 CA ILE A 41 3.787 -0.144 -2.032 1.00 0.00 C ATOM 633 C ILE A 41 3.376 -0.194 -3.511 1.00 0.00 C ATOM 634 O ILE A 41 2.671 -1.115 -3.927 1.00 0.00 O ATOM 635 CB ILE A 41 3.014 1.011 -1.378 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.277 1.062 0.125 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.507 0.918 -1.655 1.00 0.00 C ATOM 638 CD1 ILE A 41 2.729 2.303 0.783 1.00 0.00 C ATOM 0 H ILE A 41 5.396 0.721 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 41 3.563 -1.113 -1.585 1.00 0.00 H new ATOM 0 HB ILE A 41 3.377 1.935 -1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.834 0.184 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.351 1.010 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.997 1.753 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.332 0.955 -2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.121 -0.020 -1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.950 2.277 1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.191 3.185 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.650 2.346 0.637 1.00 0.00 H new ATOM 650 N ALA A 42 3.847 0.795 -4.292 1.00 0.00 N ATOM 651 CA ALA A 42 3.503 0.903 -5.723 1.00 0.00 C ATOM 652 C ALA A 42 3.745 -0.380 -6.496 1.00 0.00 C ATOM 653 O ALA A 42 2.855 -0.876 -7.162 1.00 0.00 O ATOM 654 CB ALA A 42 4.251 2.042 -6.367 1.00 0.00 C ATOM 0 H ALA A 42 4.467 1.532 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 42 2.432 1.100 -5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.983 2.103 -7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.989 2.976 -5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.324 1.871 -6.275 1.00 0.00 H new ATOM 660 N GLU A 43 4.923 -0.938 -6.352 1.00 0.00 N ATOM 661 CA GLU A 43 5.291 -2.130 -7.097 1.00 0.00 C ATOM 662 C GLU A 43 4.590 -3.326 -6.523 1.00 0.00 C ATOM 663 O GLU A 43 4.217 -4.213 -7.247 1.00 0.00 O ATOM 664 CB GLU A 43 6.793 -2.349 -7.072 1.00 0.00 C ATOM 665 CG GLU A 43 7.618 -1.144 -7.455 1.00 0.00 C ATOM 666 CD GLU A 43 7.192 -0.488 -8.722 1.00 0.00 C ATOM 667 OE1 GLU A 43 7.375 -1.070 -9.797 1.00 0.00 O ATOM 668 OE2 GLU A 43 6.717 0.646 -8.657 1.00 0.00 O ATOM 0 H GLU A 43 5.648 -0.589 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 43 4.985 -1.992 -8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.083 -2.666 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.037 -3.168 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.570 -0.414 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.661 -1.447 -7.549 1.00 0.00 H new ATOM 675 N LEU A 44 4.394 -3.321 -5.220 1.00 0.00 N ATOM 676 CA LEU A 44 3.696 -4.407 -4.547 1.00 0.00 C ATOM 677 C LEU A 44 2.279 -4.533 -5.074 1.00 0.00 C ATOM 678 O LEU A 44 1.838 -5.609 -5.445 1.00 0.00 O ATOM 679 CB LEU A 44 3.693 -4.184 -3.027 1.00 0.00 C ATOM 680 CG LEU A 44 2.884 -5.174 -2.190 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.280 -6.603 -2.509 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.104 -4.898 -0.728 1.00 0.00 C ATOM 0 H LEU A 44 4.709 -2.575 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 44 4.222 -5.339 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.725 -4.207 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.312 -3.182 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 44 1.828 -5.049 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.690 -7.288 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.096 -6.805 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.339 -6.744 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.526 -5.605 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.163 -5.006 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.783 -3.882 -0.497 1.00 0.00 H new ATOM 694 N ALA A 45 1.604 -3.415 -5.161 1.00 0.00 N ATOM 695 CA ALA A 45 0.256 -3.389 -5.633 1.00 0.00 C ATOM 696 C ALA A 45 0.193 -3.515 -7.150 1.00 0.00 C ATOM 697 O ALA A 45 -0.868 -3.791 -7.718 1.00 0.00 O ATOM 698 CB ALA A 45 -0.431 -2.140 -5.163 1.00 0.00 C ATOM 0 H ALA A 45 1.979 -2.502 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.268 -4.250 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.458 -2.130 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.433 -2.114 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.099 -1.267 -5.546 1.00 0.00 H new ATOM 704 N ALA A 46 1.324 -3.311 -7.797 1.00 0.00 N ATOM 705 CA ALA A 46 1.413 -3.416 -9.239 1.00 0.00 C ATOM 706 C ALA A 46 1.651 -4.851 -9.649 1.00 0.00 C ATOM 707 O ALA A 46 1.316 -5.260 -10.779 1.00 0.00 O ATOM 708 CB ALA A 46 2.520 -2.527 -9.782 1.00 0.00 C ATOM 0 H ALA A 46 2.203 -3.069 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 46 0.466 -3.080 -9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.566 -2.624 -10.867 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.315 -1.489 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.474 -2.829 -9.350 1.00 0.00 H new ATOM 714 N LEU A 47 2.239 -5.617 -8.759 1.00 0.00 N ATOM 715 CA LEU A 47 2.514 -6.988 -9.042 1.00 0.00 C ATOM 716 C LEU A 47 1.246 -7.842 -8.978 1.00 0.00 C ATOM 717 O LEU A 47 0.324 -7.562 -8.211 1.00 0.00 O ATOM 718 CB LEU A 47 3.588 -7.562 -8.117 1.00 0.00 C ATOM 719 CG LEU A 47 4.984 -6.946 -8.230 1.00 0.00 C ATOM 720 CD1 LEU A 47 5.938 -7.636 -7.285 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.509 -7.016 -9.657 1.00 0.00 C ATOM 0 H LEU A 47 2.533 -5.304 -7.834 1.00 0.00 H new ATOM 0 HA LEU A 47 2.899 -7.021 -10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.248 -7.450 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.670 -8.631 -8.311 1.00 0.00 H new ATOM 0 HG LEU A 47 4.909 -5.894 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.928 -7.188 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.581 -7.524 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.995 -8.695 -7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.502 -6.570 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.565 -8.058 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.836 -6.471 -10.319 1.00 0.00 H new ATOM 733 N SER A 48 1.203 -8.858 -9.796 1.00 0.00 N ATOM 734 CA SER A 48 0.091 -9.767 -9.827 1.00 0.00 C ATOM 735 C SER A 48 0.253 -10.826 -8.726 1.00 0.00 C ATOM 736 O SER A 48 1.356 -11.003 -8.180 1.00 0.00 O ATOM 737 CB SER A 48 0.033 -10.406 -11.211 1.00 0.00 C ATOM 738 OG SER A 48 -0.001 -9.395 -12.214 1.00 0.00 O ATOM 0 H SER A 48 1.942 -9.079 -10.463 1.00 0.00 H new ATOM 0 HA SER A 48 -0.844 -9.239 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.901 -11.049 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.851 -11.039 -11.291 1.00 0.00 H new ATOM 0 HG SER A 48 -0.036 -9.814 -13.099 1.00 0.00 H new ATOM 744 N GLN A 49 -0.817 -11.553 -8.428 1.00 0.00 N ATOM 745 CA GLN A 49 -0.805 -12.554 -7.376 1.00 0.00 C ATOM 746 C GLN A 49 0.183 -13.672 -7.707 1.00 0.00 C ATOM 747 O GLN A 49 0.776 -14.280 -6.816 1.00 0.00 O ATOM 748 CB GLN A 49 -2.207 -13.108 -7.167 1.00 0.00 C ATOM 749 CG GLN A 49 -2.326 -14.057 -5.998 1.00 0.00 C ATOM 750 CD GLN A 49 -3.725 -14.586 -5.827 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.702 -13.899 -6.120 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.839 -15.811 -5.408 1.00 0.00 N ATOM 0 H GLN A 49 -1.712 -11.464 -8.908 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.478 -12.085 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.896 -12.277 -7.018 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.521 -13.624 -8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.640 -14.892 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.020 -13.545 -5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.005 -16.350 -5.174 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.762 -16.234 -5.313 1.00 0.00 H new ATOM 761 N ASP A 50 0.384 -13.905 -8.991 1.00 0.00 N ATOM 762 CA ASP A 50 1.361 -14.900 -9.462 1.00 0.00 C ATOM 763 C ASP A 50 2.759 -14.503 -9.074 1.00 0.00 C ATOM 764 O ASP A 50 3.549 -15.332 -8.632 1.00 0.00 O ATOM 765 CB ASP A 50 1.286 -15.093 -10.974 1.00 0.00 C ATOM 766 CG ASP A 50 0.114 -15.922 -11.391 1.00 0.00 C ATOM 767 OD1 ASP A 50 -1.037 -15.469 -11.242 1.00 0.00 O ATOM 768 OD2 ASP A 50 0.313 -17.065 -11.839 1.00 0.00 O ATOM 0 H ASP A 50 -0.114 -13.422 -9.739 1.00 0.00 H new ATOM 0 HA ASP A 50 1.109 -15.846 -8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.227 -14.118 -11.458 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.204 -15.567 -11.322 1.00 0.00 H new ATOM 773 N GLU A 51 3.036 -13.211 -9.174 1.00 0.00 N ATOM 774 CA GLU A 51 4.335 -12.669 -8.835 1.00 0.00 C ATOM 775 C GLU A 51 4.537 -12.850 -7.343 1.00 0.00 C ATOM 776 O GLU A 51 5.598 -13.258 -6.895 1.00 0.00 O ATOM 777 CB GLU A 51 4.399 -11.175 -9.181 1.00 0.00 C ATOM 778 CG GLU A 51 3.969 -10.826 -10.607 1.00 0.00 C ATOM 779 CD GLU A 51 4.847 -11.416 -11.683 1.00 0.00 C ATOM 780 OE1 GLU A 51 4.713 -12.614 -11.988 1.00 0.00 O ATOM 781 OE2 GLU A 51 5.632 -10.669 -12.298 1.00 0.00 O ATOM 0 H GLU A 51 2.364 -12.513 -9.493 1.00 0.00 H new ATOM 0 HA GLU A 51 5.112 -13.185 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.767 -10.628 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.420 -10.825 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.946 -11.170 -10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.960 -9.742 -10.716 1.00 0.00 H new ATOM 788 N LEU A 52 3.473 -12.597 -6.582 1.00 0.00 N ATOM 789 CA LEU A 52 3.503 -12.755 -5.138 1.00 0.00 C ATOM 790 C LEU A 52 3.728 -14.208 -4.767 1.00 0.00 C ATOM 791 O LEU A 52 4.514 -14.499 -3.904 1.00 0.00 O ATOM 792 CB LEU A 52 2.211 -12.251 -4.477 1.00 0.00 C ATOM 793 CG LEU A 52 1.841 -10.792 -4.712 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.593 -10.426 -3.932 1.00 0.00 C ATOM 795 CD2 LEU A 52 2.995 -9.861 -4.367 1.00 0.00 C ATOM 0 H LEU A 52 2.576 -12.280 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 52 4.331 -12.150 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.386 -12.871 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.295 -12.411 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 52 1.630 -10.668 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.345 -9.380 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.236 -11.057 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.772 -10.578 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.696 -8.828 -4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.261 -9.984 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.856 -10.103 -4.990 1.00 0.00 H new ATOM 807 N THR A 53 3.055 -15.118 -5.447 1.00 0.00 N ATOM 808 CA THR A 53 3.211 -16.537 -5.166 1.00 0.00 C ATOM 809 C THR A 53 4.650 -16.973 -5.458 1.00 0.00 C ATOM 810 O THR A 53 5.191 -17.827 -4.780 1.00 0.00 O ATOM 811 CB THR A 53 2.229 -17.399 -5.981 1.00 0.00 C ATOM 812 OG1 THR A 53 0.902 -16.826 -5.916 1.00 0.00 O ATOM 813 CG2 THR A 53 2.169 -18.813 -5.411 1.00 0.00 C ATOM 0 H THR A 53 2.397 -14.903 -6.196 1.00 0.00 H new ATOM 0 HA THR A 53 2.986 -16.688 -4.110 1.00 0.00 H new ATOM 0 HB THR A 53 2.576 -17.431 -7.014 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.891 -15.972 -6.396 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.471 -19.412 -5.996 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.160 -19.265 -5.454 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.833 -18.774 -4.375 1.00 0.00 H new ATOM 821 N SER A 54 5.268 -16.336 -6.428 1.00 0.00 N ATOM 822 CA SER A 54 6.625 -16.637 -6.783 1.00 0.00 C ATOM 823 C SER A 54 7.568 -16.123 -5.681 1.00 0.00 C ATOM 824 O SER A 54 8.397 -16.869 -5.166 1.00 0.00 O ATOM 825 CB SER A 54 6.958 -16.006 -8.148 1.00 0.00 C ATOM 826 OG SER A 54 8.273 -16.330 -8.588 1.00 0.00 O ATOM 0 H SER A 54 4.840 -15.598 -6.987 1.00 0.00 H new ATOM 0 HA SER A 54 6.757 -17.715 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.235 -16.347 -8.889 1.00 0.00 H new ATOM 0 HB3 SER A 54 6.857 -14.923 -8.079 1.00 0.00 H new ATOM 0 HG SER A 54 8.440 -15.910 -9.458 1.00 0.00 H new ATOM 832 N ILE A 55 7.385 -14.868 -5.296 1.00 0.00 N ATOM 833 CA ILE A 55 8.223 -14.218 -4.291 1.00 0.00 C ATOM 834 C ILE A 55 8.049 -14.850 -2.912 1.00 0.00 C ATOM 835 O ILE A 55 9.023 -15.281 -2.292 1.00 0.00 O ATOM 836 CB ILE A 55 7.878 -12.714 -4.188 1.00 0.00 C ATOM 837 CG1 ILE A 55 8.140 -12.015 -5.527 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.683 -12.052 -3.068 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.611 -10.598 -5.594 1.00 0.00 C ATOM 0 H ILE A 55 6.650 -14.268 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 55 9.257 -14.347 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 55 6.819 -12.617 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.214 -12.001 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.685 -12.600 -6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.426 -10.994 -3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.449 -12.533 -2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.748 -12.156 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.835 -10.172 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.532 -10.605 -5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.084 -9.996 -4.818 1.00 0.00 H new ATOM 851 N LEU A 56 6.816 -14.907 -2.457 1.00 0.00 N ATOM 852 CA LEU A 56 6.506 -15.371 -1.120 1.00 0.00 C ATOM 853 C LEU A 56 6.656 -16.885 -1.055 1.00 0.00 C ATOM 854 O LEU A 56 7.057 -17.444 -0.034 1.00 0.00 O ATOM 855 CB LEU A 56 5.067 -14.967 -0.716 1.00 0.00 C ATOM 856 CG LEU A 56 4.603 -13.524 -1.071 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.227 -13.264 -0.529 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.554 -12.458 -0.569 1.00 0.00 C ATOM 0 H LEU A 56 5.999 -14.633 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 56 7.202 -14.905 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.376 -15.668 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.971 -15.096 0.362 1.00 0.00 H new ATOM 0 HG LEU A 56 4.591 -13.465 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.920 -12.251 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.525 -13.977 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.236 -13.375 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.177 -11.474 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.633 -12.523 0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.537 -12.609 -1.014 1.00 0.00 H new ATOM 870 N GLY A 57 6.324 -17.532 -2.150 1.00 0.00 N ATOM 871 CA GLY A 57 6.444 -18.969 -2.261 1.00 0.00 C ATOM 872 C GLY A 57 5.280 -19.706 -1.657 1.00 0.00 C ATOM 873 O GLY A 57 5.316 -20.928 -1.513 1.00 0.00 O ATOM 0 H GLY A 57 5.963 -17.077 -2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.532 -19.240 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.363 -19.290 -1.771 1.00 0.00 H new ATOM 877 N ASN A 58 4.250 -18.976 -1.284 1.00 0.00 N ATOM 878 CA ASN A 58 3.061 -19.592 -0.741 1.00 0.00 C ATOM 879 C ASN A 58 1.886 -18.885 -1.317 1.00 0.00 C ATOM 880 O ASN A 58 1.810 -17.640 -1.251 1.00 0.00 O ATOM 881 CB ASN A 58 2.959 -19.518 0.809 1.00 0.00 C ATOM 882 CG ASN A 58 4.255 -19.243 1.526 1.00 0.00 C ATOM 883 OD1 ASN A 58 4.441 -18.007 1.893 1.00 0.00 O flip ATOM 884 ND2 ASN A 58 5.045 -20.144 1.810 1.00 0.00 N flip ATOM 0 H ASN A 58 4.213 -17.959 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 58 3.097 -20.650 -1.001 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.244 -18.739 1.073 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.553 -20.461 1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 58 4.861 -21.099 1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 58 5.883 -19.935 2.353 1.00 0.00 H new ATOM 891 N ALA A 59 0.968 -19.640 -1.859 1.00 0.00 N ATOM 892 CA ALA A 59 -0.231 -19.089 -2.460 1.00 0.00 C ATOM 893 C ALA A 59 -1.117 -18.486 -1.393 1.00 0.00 C ATOM 894 O ALA A 59 -1.874 -17.580 -1.660 1.00 0.00 O ATOM 895 CB ALA A 59 -0.991 -20.158 -3.227 1.00 0.00 C ATOM 0 H ALA A 59 1.025 -20.658 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 59 0.064 -18.308 -3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.887 -19.721 -3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.356 -20.560 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.276 -20.960 -2.547 1.00 0.00 H new ATOM 901 N ALA A 60 -0.962 -18.967 -0.171 1.00 0.00 N ATOM 902 CA ALA A 60 -1.745 -18.494 0.960 1.00 0.00 C ATOM 903 C ALA A 60 -1.417 -17.056 1.231 1.00 0.00 C ATOM 904 O ALA A 60 -2.290 -16.224 1.377 1.00 0.00 O ATOM 905 CB ALA A 60 -1.439 -19.313 2.196 1.00 0.00 C ATOM 0 H ALA A 60 -0.290 -19.697 0.066 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.803 -18.596 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.033 -18.945 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.683 -20.359 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.380 -19.225 2.438 1.00 0.00 H new ATOM 911 N ASN A 61 -0.139 -16.770 1.254 1.00 0.00 N ATOM 912 CA ASN A 61 0.342 -15.429 1.520 1.00 0.00 C ATOM 913 C ASN A 61 -0.004 -14.520 0.357 1.00 0.00 C ATOM 914 O ASN A 61 -0.528 -13.428 0.540 1.00 0.00 O ATOM 915 CB ASN A 61 1.856 -15.433 1.732 1.00 0.00 C ATOM 916 CG ASN A 61 2.350 -15.966 3.074 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.421 -15.615 3.507 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.590 -16.785 3.735 1.00 0.00 N ATOM 0 H ASN A 61 0.599 -17.455 1.090 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.139 -15.062 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.311 -16.027 0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.221 -14.413 1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.894 -17.145 4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.689 -17.068 3.350 1.00 0.00 H new ATOM 925 N ALA A 62 0.220 -15.034 -0.842 1.00 0.00 N ATOM 926 CA ALA A 62 0.009 -14.295 -2.080 1.00 0.00 C ATOM 927 C ALA A 62 -1.445 -13.923 -2.253 1.00 0.00 C ATOM 928 O ALA A 62 -1.760 -12.799 -2.639 1.00 0.00 O ATOM 929 CB ALA A 62 0.462 -15.138 -3.246 1.00 0.00 C ATOM 0 H ALA A 62 0.557 -15.986 -0.986 1.00 0.00 H new ATOM 0 HA ALA A 62 0.590 -13.374 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.306 -14.589 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.521 -15.372 -3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.113 -16.064 -3.271 1.00 0.00 H new ATOM 935 N LYS A 63 -2.323 -14.854 -1.936 1.00 0.00 N ATOM 936 CA LYS A 63 -3.730 -14.644 -2.085 1.00 0.00 C ATOM 937 C LYS A 63 -4.212 -13.633 -1.085 1.00 0.00 C ATOM 938 O LYS A 63 -4.924 -12.714 -1.445 1.00 0.00 O ATOM 939 CB LYS A 63 -4.499 -15.968 -1.960 1.00 0.00 C ATOM 940 CG LYS A 63 -6.005 -15.818 -2.019 1.00 0.00 C ATOM 941 CD LYS A 63 -6.707 -17.159 -1.978 1.00 0.00 C ATOM 942 CE LYS A 63 -8.215 -16.989 -2.058 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.646 -16.313 -3.310 1.00 0.00 N ATOM 0 H LYS A 63 -2.071 -15.772 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.920 -14.251 -3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.180 -16.638 -2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.229 -16.445 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.342 -15.206 -1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.282 -15.291 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.363 -17.779 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.445 -17.682 -1.058 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.692 -17.967 -1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.558 -16.411 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.672 -16.430 -3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.417 -15.300 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.151 -16.736 -4.121 1.00 0.00 H new ATOM 957 N GLN A 64 -3.755 -13.770 0.153 1.00 0.00 N ATOM 958 CA GLN A 64 -4.166 -12.871 1.221 1.00 0.00 C ATOM 959 C GLN A 64 -3.751 -11.450 0.948 1.00 0.00 C ATOM 960 O GLN A 64 -4.544 -10.509 1.130 1.00 0.00 O ATOM 961 CB GLN A 64 -3.638 -13.326 2.577 1.00 0.00 C ATOM 962 CG GLN A 64 -4.233 -14.625 3.045 1.00 0.00 C ATOM 963 CD GLN A 64 -4.070 -14.820 4.524 1.00 0.00 C ATOM 964 OE1 GLN A 64 -4.937 -14.432 5.313 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.974 -15.394 4.920 1.00 0.00 N ATOM 0 H GLN A 64 -3.099 -14.496 0.441 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.255 -12.904 1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.555 -13.431 2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.845 -12.553 3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.293 -14.650 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.759 -15.452 2.516 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.283 -15.700 4.235 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.805 -15.539 5.915 1.00 0.00 H new ATOM 974 N LEU A 65 -2.542 -11.300 0.475 1.00 0.00 N ATOM 975 CA LEU A 65 -1.997 -10.008 0.197 1.00 0.00 C ATOM 976 C LEU A 65 -2.678 -9.382 -1.018 1.00 0.00 C ATOM 977 O LEU A 65 -3.175 -8.258 -0.936 1.00 0.00 O ATOM 978 CB LEU A 65 -0.481 -10.112 0.019 1.00 0.00 C ATOM 979 CG LEU A 65 0.286 -8.807 -0.160 1.00 0.00 C ATOM 980 CD1 LEU A 65 -0.023 -7.839 0.975 1.00 0.00 C ATOM 981 CD2 LEU A 65 1.773 -9.097 -0.211 1.00 0.00 C ATOM 0 H LEU A 65 -1.910 -12.075 0.273 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.190 -9.347 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.073 -10.628 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.284 -10.742 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.024 -8.342 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.535 -6.915 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.091 -7.620 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.265 -8.289 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.322 -8.164 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.083 -9.575 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.986 -9.761 -1.049 1.00 0.00 H new ATOM 993 N TYR A 66 -2.758 -10.131 -2.128 1.00 0.00 N ATOM 994 CA TYR A 66 -3.383 -9.632 -3.354 1.00 0.00 C ATOM 995 C TYR A 66 -4.837 -9.220 -3.097 1.00 0.00 C ATOM 996 O TYR A 66 -5.313 -8.172 -3.617 1.00 0.00 O ATOM 997 CB TYR A 66 -3.323 -10.702 -4.446 1.00 0.00 C ATOM 998 CG TYR A 66 -3.890 -10.277 -5.777 1.00 0.00 C ATOM 999 CD1 TYR A 66 -3.105 -9.596 -6.690 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -5.206 -10.560 -6.122 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -3.611 -9.205 -7.905 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.719 -10.173 -7.335 1.00 0.00 C ATOM 1003 CZ TYR A 66 -4.920 -9.497 -8.223 1.00 0.00 C ATOM 1004 OH TYR A 66 -5.425 -9.098 -9.426 1.00 0.00 O ATOM 0 H TYR A 66 -2.397 -11.082 -2.198 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.833 -8.752 -3.687 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.284 -10.999 -4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.863 -11.584 -4.101 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -2.078 -9.368 -6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.835 -11.093 -5.425 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.987 -8.672 -8.607 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.744 -10.399 -7.589 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.360 -9.381 -9.498 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.512 -10.035 -2.305 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.895 -9.814 -1.891 1.00 0.00 C ATOM 1016 C ASP A 67 -7.022 -8.517 -1.162 1.00 0.00 C ATOM 1017 O ASP A 67 -7.855 -7.702 -1.522 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.362 -10.969 -1.000 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.757 -10.814 -0.442 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.728 -11.256 -1.103 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -8.906 -10.303 0.686 1.00 0.00 O ATOM 0 H ASP A 67 -5.108 -10.889 -1.921 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.525 -9.772 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.316 -11.894 -1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.663 -11.075 -0.170 1.00 0.00 H new ATOM 1026 N PHE A 68 -6.150 -8.294 -0.193 1.00 0.00 N ATOM 1027 CA PHE A 68 -6.191 -7.089 0.617 1.00 0.00 C ATOM 1028 C PHE A 68 -5.991 -5.857 -0.261 1.00 0.00 C ATOM 1029 O PHE A 68 -6.790 -4.938 -0.218 1.00 0.00 O ATOM 1030 CB PHE A 68 -5.137 -7.162 1.722 1.00 0.00 C ATOM 1031 CG PHE A 68 -5.189 -6.023 2.700 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -6.284 -5.868 3.534 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -4.153 -5.112 2.787 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -6.344 -4.830 4.435 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -4.208 -4.070 3.691 1.00 0.00 C ATOM 1036 CZ PHE A 68 -5.305 -3.928 4.515 1.00 0.00 C ATOM 0 H PHE A 68 -5.399 -8.939 0.053 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.170 -7.008 1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.261 -8.099 2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.148 -7.188 1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.102 -6.571 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.293 -5.216 2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.204 -4.722 5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.392 -3.366 3.753 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.350 -3.112 5.221 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.965 -5.918 -1.110 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.598 -4.858 -2.078 1.00 0.00 C ATOM 1048 C ILE A 69 -5.790 -4.449 -2.981 1.00 0.00 C ATOM 1049 O ILE A 69 -5.874 -3.289 -3.482 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.409 -5.344 -2.965 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -2.165 -5.592 -2.114 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -3.094 -4.363 -4.083 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -1.025 -6.206 -2.889 1.00 0.00 C ATOM 0 H ILE A 69 -4.342 -6.725 -1.153 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.304 -3.979 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.716 -6.283 -3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.834 -4.647 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.426 -6.248 -1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.260 -4.741 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.969 -4.246 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.826 -3.397 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.173 -6.356 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.339 -7.166 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.738 -5.540 -3.703 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.654 -5.413 -3.249 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.819 -5.192 -4.109 1.00 0.00 C ATOM 1067 C HIS A 70 -9.164 -5.195 -3.358 1.00 0.00 C ATOM 1068 O HIS A 70 -10.219 -5.135 -3.987 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.842 -6.194 -5.260 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.707 -6.016 -6.216 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.466 -6.567 -6.012 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.614 -5.297 -7.361 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.657 -6.190 -6.983 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.329 -5.422 -7.813 1.00 0.00 N ATOM 0 H HIS A 70 -6.576 -6.363 -2.885 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.703 -4.184 -4.508 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.812 -7.205 -4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.783 -6.095 -5.801 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.210 -7.173 -5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.406 -4.731 -7.829 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.617 -6.466 -7.080 1.00 0.00 H new ATOM 1083 N THR A 71 -9.141 -5.228 -2.050 1.00 0.00 N ATOM 1084 CA THR A 71 -10.371 -5.179 -1.293 1.00 0.00 C ATOM 1085 C THR A 71 -10.746 -3.729 -1.047 1.00 0.00 C ATOM 1086 O THR A 71 -10.168 -3.081 -0.201 1.00 0.00 O ATOM 1087 CB THR A 71 -10.261 -5.953 0.053 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.111 -7.354 -0.196 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.479 -5.724 0.943 1.00 0.00 C ATOM 0 H THR A 71 -8.292 -5.288 -1.488 1.00 0.00 H new ATOM 0 HA THR A 71 -11.151 -5.670 -1.875 1.00 0.00 H new ATOM 0 HB THR A 71 -9.384 -5.572 0.576 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.332 -7.502 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.361 -6.282 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.571 -4.661 1.167 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.376 -6.065 0.426 1.00 0.00 H new ATOM 1097 N SER A 72 -11.697 -3.220 -1.810 1.00 0.00 N ATOM 1098 CA SER A 72 -12.086 -1.836 -1.713 1.00 0.00 C ATOM 1099 C SER A 72 -12.546 -1.540 -0.277 1.00 0.00 C ATOM 1100 O SER A 72 -13.237 -2.371 0.344 1.00 0.00 O ATOM 1101 CB SER A 72 -13.190 -1.562 -2.724 1.00 0.00 C ATOM 1102 OG SER A 72 -12.985 -2.366 -3.890 1.00 0.00 O ATOM 0 H SER A 72 -12.214 -3.755 -2.508 1.00 0.00 H new ATOM 0 HA SER A 72 -11.245 -1.181 -1.939 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.163 -1.783 -2.284 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.195 -0.506 -2.995 1.00 0.00 H new ATOM 0 HG SER A 72 -13.775 -2.312 -4.468 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.171 -0.371 0.234 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.390 0.024 1.651 1.00 0.00 C ATOM 1110 C PHE A 73 -13.852 -0.112 2.082 1.00 0.00 C ATOM 1111 O PHE A 73 -14.140 -0.309 3.256 1.00 0.00 O ATOM 1112 CB PHE A 73 -11.952 1.475 1.878 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.627 1.826 1.260 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.424 1.385 1.804 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.593 2.586 0.104 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.229 1.698 1.196 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.400 2.899 -0.505 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.216 2.453 0.037 1.00 0.00 C ATOM 0 H PHE A 73 -11.700 0.347 -0.317 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.789 -0.658 2.253 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.715 2.140 1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.901 1.663 2.950 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.428 0.794 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.518 2.939 -0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.300 1.353 1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.392 3.494 -1.407 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.278 2.692 -0.442 1.00 0.00 H new ATOM 1516 N GLY B 115 -9.606 -2.943 8.940 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.451 -3.346 8.095 1.00 0.00 C ATOM 1518 C GLY B 115 -8.022 -2.359 6.992 1.00 0.00 C ATOM 1519 O GLY B 115 -7.047 -1.634 7.170 1.00 0.00 O ATOM 0 HA2 GLY B 115 -7.596 -3.519 8.748 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.690 -4.299 7.624 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.741 -2.293 5.865 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.376 -1.409 4.744 1.00 0.00 C ATOM 1525 C PRO B 116 -8.516 0.113 5.084 1.00 0.00 C ATOM 1526 O PRO B 116 -7.667 0.946 4.692 1.00 0.00 O ATOM 1527 CB PRO B 116 -9.358 -1.843 3.637 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.523 -2.416 4.362 1.00 0.00 C ATOM 1529 CD PRO B 116 -9.957 -3.087 5.579 1.00 0.00 C ATOM 0 HA PRO B 116 -7.327 -1.507 4.464 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.655 -0.996 3.018 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.905 -2.579 2.973 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -11.233 -1.637 4.640 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -11.061 -3.129 3.737 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.658 -3.066 6.414 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.720 -4.134 5.389 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.540 0.448 5.854 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.837 1.836 6.244 1.00 0.00 C ATOM 1539 C GLN B 117 -8.698 2.372 7.123 1.00 0.00 C ATOM 1540 O GLN B 117 -8.107 3.435 6.868 1.00 0.00 O ATOM 1541 CB GLN B 117 -11.132 1.828 7.047 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.652 3.195 7.460 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.768 3.091 8.481 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.488 2.101 8.532 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -12.955 4.121 9.268 1.00 0.00 N ATOM 0 H GLN B 117 -10.198 -0.233 6.233 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.936 2.469 5.362 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.901 1.328 6.458 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -10.979 1.230 7.945 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.834 3.784 7.875 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -12.014 3.727 6.580 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -12.339 4.931 9.202 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -13.717 4.113 9.947 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.377 1.583 8.114 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.329 1.841 9.080 1.00 0.00 C ATOM 1556 C ASP B 118 -5.985 1.832 8.385 1.00 0.00 C ATOM 1557 O ASP B 118 -5.024 2.460 8.839 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.367 0.771 10.175 1.00 0.00 C ATOM 1559 CG ASP B 118 -6.449 1.039 11.336 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -6.860 1.743 12.268 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.318 0.516 11.365 1.00 0.00 O ATOM 0 H ASP B 118 -8.859 0.700 8.282 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.484 2.819 9.536 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.388 0.685 10.547 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.106 -0.191 9.735 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.901 1.082 7.292 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.668 0.955 6.552 1.00 0.00 C ATOM 1568 C PHE B 119 -4.304 2.294 5.935 1.00 0.00 C ATOM 1569 O PHE B 119 -3.142 2.645 5.858 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.788 -0.118 5.480 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.476 -0.641 5.022 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.715 -1.413 5.885 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -3.000 -0.392 3.745 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.506 -1.928 5.497 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.781 -0.909 3.354 1.00 0.00 C ATOM 1576 CZ PHE B 119 -1.037 -1.678 4.234 1.00 0.00 C ATOM 0 H PHE B 119 -6.682 0.553 6.903 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.875 0.653 7.236 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.385 -0.944 5.868 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.327 0.291 4.625 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -3.081 -1.612 6.881 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.581 0.205 3.057 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.926 -2.528 6.183 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.407 -0.714 2.360 1.00 0.00 H new ATOM 0 HZ PHE B 119 -0.085 -2.082 3.924 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.309 3.034 5.521 1.00 0.00 N ATOM 1587 CA LEU B 120 -5.103 4.372 4.990 1.00 0.00 C ATOM 1588 C LEU B 120 -4.698 5.338 6.077 1.00 0.00 C ATOM 1589 O LEU B 120 -3.695 6.008 5.969 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.362 4.898 4.337 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.855 4.150 3.131 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.144 4.766 2.644 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.803 4.163 2.036 1.00 0.00 C ATOM 0 H LEU B 120 -6.284 2.734 5.540 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.305 4.296 4.251 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.156 4.903 5.083 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.189 5.935 4.048 1.00 0.00 H new ATOM 0 HG LEU B 120 -7.044 3.112 3.405 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.500 4.222 1.769 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.894 4.713 3.434 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.971 5.809 2.377 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.174 3.617 1.168 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.587 5.193 1.752 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.892 3.688 2.401 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.469 5.375 7.140 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.278 6.346 8.236 1.00 0.00 C ATOM 1607 C LEU B 121 -3.907 6.251 8.922 1.00 0.00 C ATOM 1608 O LEU B 121 -3.468 7.190 9.595 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.390 6.186 9.248 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.797 6.446 8.716 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.819 6.011 9.729 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.979 7.920 8.397 1.00 0.00 C ATOM 0 H LEU B 121 -6.253 4.739 7.286 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.311 7.338 7.787 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.352 5.173 9.648 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.203 6.865 10.080 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.935 5.871 7.801 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.820 6.200 9.341 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.703 4.946 9.929 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.676 6.571 10.653 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.987 8.089 8.019 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.827 8.509 9.301 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.253 8.221 7.642 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.230 5.144 8.747 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.910 4.978 9.327 1.00 0.00 C ATOM 1626 C LYS B 122 -0.814 5.440 8.364 1.00 0.00 C ATOM 1627 O LYS B 122 0.368 5.479 8.721 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.661 3.543 9.735 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.689 2.572 8.591 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.123 1.249 8.998 1.00 0.00 C ATOM 1631 CE LYS B 122 -1.947 0.561 10.093 1.00 0.00 C ATOM 1632 NZ LYS B 122 -3.318 0.215 9.663 1.00 0.00 N ATOM 0 H LYS B 122 -3.565 4.344 8.210 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.876 5.604 10.219 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.692 3.479 10.229 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.412 3.248 10.467 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.714 2.442 8.245 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -1.118 2.974 7.754 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -1.071 0.598 8.126 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.102 1.389 9.352 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -1.433 -0.347 10.409 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -2.001 1.216 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -3.864 -0.121 10.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -3.779 1.056 9.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.277 -0.534 8.943 1.00 0.00 H new ATOM 1646 N MET B 123 -1.198 5.794 7.157 1.00 0.00 N ATOM 1647 CA MET B 123 -0.233 6.208 6.157 1.00 0.00 C ATOM 1648 C MET B 123 0.088 7.699 6.350 1.00 0.00 C ATOM 1649 O MET B 123 -0.800 8.480 6.745 1.00 0.00 O ATOM 1650 CB MET B 123 -0.773 6.019 4.730 1.00 0.00 C ATOM 1651 CG MET B 123 -1.251 4.624 4.365 1.00 0.00 C ATOM 1652 SD MET B 123 -1.695 4.537 2.616 1.00 0.00 S ATOM 1653 CE MET B 123 -2.223 2.843 2.438 1.00 0.00 C ATOM 0 H MET B 123 -2.168 5.804 6.843 1.00 0.00 H new ATOM 0 HA MET B 123 0.656 5.590 6.281 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.601 6.712 4.584 1.00 0.00 H new ATOM 0 HB3 MET B 123 0.010 6.306 4.028 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.468 3.898 4.583 1.00 0.00 H new ATOM 0 HG3 MET B 123 -2.112 4.358 4.977 1.00 0.00 H new ATOM 0 HE1 MET B 123 -2.952 2.772 1.631 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.362 2.216 2.206 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.678 2.504 3.369 1.00 0.00 H new ATOM 1663 N PRO B 124 1.340 8.127 6.112 1.00 0.00 N ATOM 1664 CA PRO B 124 1.710 9.543 6.200 1.00 0.00 C ATOM 1665 C PRO B 124 1.035 10.357 5.103 1.00 0.00 C ATOM 1666 O PRO B 124 1.142 10.035 3.924 1.00 0.00 O ATOM 1667 CB PRO B 124 3.229 9.551 6.001 1.00 0.00 C ATOM 1668 CG PRO B 124 3.535 8.268 5.313 1.00 0.00 C ATOM 1669 CD PRO B 124 2.490 7.280 5.757 1.00 0.00 C ATOM 0 HA PRO B 124 1.402 9.987 7.147 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.544 10.405 5.401 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.751 9.621 6.955 1.00 0.00 H new ATOM 0 HG2 PRO B 124 3.513 8.394 4.231 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.534 7.918 5.573 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.240 6.577 4.962 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.832 6.691 6.608 1.00 0.00 H new ATOM 1677 N GLY B 125 0.338 11.391 5.491 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.355 12.197 4.535 1.00 0.00 C ATOM 1679 C GLY B 125 -1.843 11.938 4.582 1.00 0.00 C ATOM 1680 O GLY B 125 -2.616 12.536 3.846 1.00 0.00 O ATOM 0 H GLY B 125 0.238 11.691 6.461 1.00 0.00 H new ATOM 0 HA2 GLY B 125 -0.160 13.251 4.733 1.00 0.00 H new ATOM 0 HA3 GLY B 125 0.023 11.986 3.535 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.252 11.044 5.444 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.639 10.698 5.531 1.00 0.00 C ATOM 1686 C VAL B 126 -4.283 11.195 6.829 1.00 0.00 C ATOM 1687 O VAL B 126 -3.723 11.068 7.913 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.867 9.170 5.350 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -5.343 8.815 5.468 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -3.331 8.710 3.999 1.00 0.00 C ATOM 0 H VAL B 126 -1.643 10.545 6.093 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.133 11.211 4.706 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.326 8.656 6.145 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -5.470 7.740 5.337 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -5.710 9.107 6.452 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -5.907 9.344 4.699 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -3.498 7.639 3.887 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -3.849 9.243 3.202 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -2.263 8.919 3.941 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.445 11.783 6.675 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.299 12.228 7.761 1.00 0.00 C ATOM 1702 C ASN B 127 -7.636 11.688 7.409 1.00 0.00 C ATOM 1703 O ASN B 127 -7.858 11.399 6.234 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.431 13.760 7.840 1.00 0.00 C ATOM 1705 CG ASN B 127 -5.141 14.512 8.024 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.601 14.981 6.952 1.00 0.00 O flip ATOM 1707 ND2 ASN B 127 -4.675 14.726 9.141 1.00 0.00 N flip ATOM 0 H ASN B 127 -5.841 11.974 5.755 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.892 11.896 8.716 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -6.911 14.114 6.927 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -7.097 14.008 8.667 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -5.131 14.338 9.967 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -3.833 15.292 9.242 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.540 11.592 8.356 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.863 11.021 8.114 1.00 0.00 C ATOM 1716 C ALA B 128 -10.627 11.778 7.042 1.00 0.00 C ATOM 1717 O ALA B 128 -11.349 11.175 6.253 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.668 10.936 9.401 1.00 0.00 C ATOM 0 H ALA B 128 -8.389 11.904 9.315 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.709 10.008 7.742 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.648 10.507 9.190 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -10.143 10.305 10.118 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.792 11.935 9.819 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.385 13.072 6.959 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.079 13.923 6.008 1.00 0.00 C ATOM 1726 C LYS B 129 -10.691 13.564 4.570 1.00 0.00 C ATOM 1727 O LYS B 129 -11.535 13.341 3.693 1.00 0.00 O ATOM 1728 CB LYS B 129 -10.795 15.406 6.324 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.307 15.764 6.427 1.00 0.00 C ATOM 1730 CD LYS B 129 -9.078 17.242 6.711 1.00 0.00 C ATOM 1731 CE LYS B 129 -9.492 18.110 5.538 1.00 0.00 C ATOM 1732 NZ LYS B 129 -9.231 19.540 5.779 1.00 0.00 N ATOM 0 H LYS B 129 -9.707 13.561 7.543 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.152 13.757 6.101 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.251 16.023 5.549 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.283 15.663 7.264 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -8.848 15.171 7.218 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -8.807 15.495 5.496 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -9.642 17.534 7.597 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -8.025 17.411 6.934 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -8.954 17.791 4.645 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -10.554 17.966 5.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -9.530 20.092 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -9.764 19.854 6.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -8.214 19.685 5.942 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.432 13.401 4.359 1.00 0.00 N ATOM 1747 CA ASN B 130 -8.948 13.131 3.045 1.00 0.00 C ATOM 1748 C ASN B 130 -8.917 11.648 2.757 1.00 0.00 C ATOM 1749 O ASN B 130 -8.813 11.233 1.623 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.626 13.855 2.779 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.527 13.622 3.807 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -5.629 12.717 3.550 1.00 0.00 O flip ATOM 1753 ND2 ASN B 130 -6.482 14.293 4.823 1.00 0.00 N flip ATOM 0 H ASN B 130 -8.713 13.450 5.081 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.653 13.544 2.324 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.255 13.547 1.801 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -7.824 14.925 2.722 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -7.198 14.997 5.002 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.728 14.151 5.495 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.042 10.867 3.800 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.163 9.433 3.704 1.00 0.00 C ATOM 1762 C CYS B 131 -10.528 9.070 3.185 1.00 0.00 C ATOM 1763 O CYS B 131 -10.645 8.202 2.359 1.00 0.00 O ATOM 1764 CB CYS B 131 -8.965 8.780 5.056 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.174 6.995 5.082 1.00 0.00 S ATOM 0 H CYS B 131 -9.063 11.216 4.758 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.393 9.075 3.021 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -7.963 9.018 5.413 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.668 9.222 5.762 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.401 6.602 6.300 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.568 9.727 3.693 1.00 0.00 N ATOM 1772 CA ARG B 132 -12.922 9.448 3.233 1.00 0.00 C ATOM 1773 C ARG B 132 -13.069 9.869 1.784 1.00 0.00 C ATOM 1774 O ARG B 132 -13.604 9.123 0.964 1.00 0.00 O ATOM 1775 CB ARG B 132 -13.977 10.102 4.139 1.00 0.00 C ATOM 1776 CG ARG B 132 -13.915 11.610 4.215 1.00 0.00 C ATOM 1777 CD ARG B 132 -15.010 12.264 3.390 1.00 0.00 C ATOM 1778 NE ARG B 132 -14.977 13.722 3.507 1.00 0.00 N ATOM 1779 CZ ARG B 132 -15.349 14.573 2.547 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -15.758 14.116 1.371 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -15.296 15.878 2.769 1.00 0.00 N ATOM 0 H ARG B 132 -11.500 10.446 4.413 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.097 8.374 3.294 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -14.966 9.813 3.785 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.868 9.699 5.146 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.006 11.925 5.254 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -12.942 11.952 3.863 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -14.896 11.980 2.344 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.982 11.894 3.717 1.00 0.00 H new ATOM 0 HE ARG B 132 -14.645 14.118 4.387 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -15.789 13.111 1.197 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -16.041 14.769 0.641 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -14.972 16.229 3.670 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -15.579 16.531 2.039 1.00 0.00 H new ATOM 1795 N SER B 133 -12.551 11.041 1.465 1.00 0.00 N ATOM 1796 CA SER B 133 -12.522 11.507 0.101 1.00 0.00 C ATOM 1797 C SER B 133 -11.750 10.495 -0.788 1.00 0.00 C ATOM 1798 O SER B 133 -12.193 10.119 -1.900 1.00 0.00 O ATOM 1799 CB SER B 133 -11.864 12.877 0.087 1.00 0.00 C ATOM 1800 OG SER B 133 -12.608 13.787 0.874 1.00 0.00 O ATOM 0 H SER B 133 -12.144 11.687 2.141 1.00 0.00 H new ATOM 0 HA SER B 133 -13.531 11.589 -0.303 1.00 0.00 H new ATOM 0 HB2 SER B 133 -10.846 12.803 0.469 1.00 0.00 H new ATOM 0 HB3 SER B 133 -11.794 13.244 -0.937 1.00 0.00 H new ATOM 0 HG SER B 133 -12.329 13.713 1.811 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.653 9.988 -0.247 1.00 0.00 N ATOM 1807 CA LEU B 134 -9.799 9.030 -0.951 1.00 0.00 C ATOM 1808 C LEU B 134 -10.558 7.757 -1.192 1.00 0.00 C ATOM 1809 O LEU B 134 -10.527 7.204 -2.241 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.594 8.674 -0.117 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.485 7.949 -0.862 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.619 8.906 -1.659 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.680 7.092 0.064 1.00 0.00 C ATOM 0 H LEU B 134 -10.326 10.225 0.690 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.488 9.491 -1.889 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.185 9.589 0.311 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -8.919 8.050 0.716 1.00 0.00 H new ATOM 0 HG LEU B 134 -7.956 7.284 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -5.839 8.347 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.234 9.431 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.160 9.629 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -5.895 6.587 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.229 7.715 0.837 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.329 6.350 0.529 1.00 0.00 H new ATOM 1825 N MET B 135 -11.263 7.366 -0.191 1.00 0.00 N ATOM 1826 CA MET B 135 -12.050 6.153 -0.126 1.00 0.00 C ATOM 1827 C MET B 135 -13.122 6.144 -1.204 1.00 0.00 C ATOM 1828 O MET B 135 -13.559 5.104 -1.660 1.00 0.00 O ATOM 1829 CB MET B 135 -12.654 6.114 1.257 1.00 0.00 C ATOM 1830 CG MET B 135 -13.311 4.842 1.679 1.00 0.00 C ATOM 1831 SD MET B 135 -13.746 4.906 3.433 1.00 0.00 S ATOM 1832 CE MET B 135 -12.114 5.185 4.168 1.00 0.00 C ATOM 0 H MET B 135 -11.319 7.911 0.670 1.00 0.00 H new ATOM 0 HA MET B 135 -11.435 5.270 -0.303 1.00 0.00 H new ATOM 0 HB2 MET B 135 -11.867 6.342 1.976 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.391 6.914 1.326 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.207 4.673 1.082 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.642 4.002 1.495 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.192 5.142 5.254 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.423 4.415 3.823 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.743 6.165 3.869 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.563 7.325 -1.569 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.545 7.466 -2.619 1.00 0.00 C ATOM 1844 C HIS B 136 -13.888 7.635 -3.991 1.00 0.00 C ATOM 1845 O HIS B 136 -14.550 7.499 -5.021 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.500 8.629 -2.338 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.445 8.401 -1.183 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -17.784 8.690 -1.234 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.221 7.943 0.072 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.332 8.420 -0.070 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.407 7.967 0.732 1.00 0.00 N ATOM 0 H HIS B 136 -13.256 8.205 -1.153 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.125 6.543 -2.636 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -14.912 9.525 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -16.086 8.826 -3.236 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.273 7.618 0.474 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.374 8.551 0.181 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -17.552 7.678 1.699 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.601 7.952 -4.016 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.895 8.134 -5.296 1.00 0.00 C ATOM 1862 C HIS B 137 -10.918 7.005 -5.611 1.00 0.00 C ATOM 1863 O HIS B 137 -10.361 6.948 -6.712 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.172 9.490 -5.355 1.00 0.00 C ATOM 1865 CG HIS B 137 -12.089 10.664 -5.529 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.831 11.344 -4.635 1.00 0.00 N flip ATOM 1867 CD2 HIS B 137 -12.338 11.249 -6.745 1.00 0.00 C flip ATOM 1868 CE1 HIS B 137 -13.517 12.308 -5.324 1.00 0.00 C flip ATOM 1869 NE2 HIS B 137 -13.195 12.227 -6.594 1.00 0.00 N flip ATOM 0 H HIS B 137 -12.025 8.089 -3.186 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.670 8.112 -6.062 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.597 9.624 -4.438 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.459 9.474 -6.179 1.00 0.00 H new ATOM 0 HD1 HIS B 137 -12.874 11.173 -3.630 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -11.895 10.949 -7.683 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -14.208 13.017 -4.894 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.716 6.125 -4.668 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.748 5.044 -4.786 1.00 0.00 C ATOM 1880 C VAL B 138 -10.383 3.737 -4.322 1.00 0.00 C ATOM 1881 O VAL B 138 -11.141 3.726 -3.359 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.475 5.327 -3.904 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.445 4.238 -4.036 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.842 6.660 -4.249 1.00 0.00 C ATOM 0 H VAL B 138 -11.220 6.130 -3.781 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.447 4.972 -5.831 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.821 5.355 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.584 4.474 -3.411 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.876 3.289 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.128 4.161 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -6.966 6.821 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.541 6.660 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.563 7.460 -4.079 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.083 2.657 -5.028 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.565 1.329 -4.679 1.00 0.00 C ATOM 1896 C LYS B 139 -9.903 0.837 -3.391 1.00 0.00 C ATOM 1897 O LYS B 139 -10.564 0.647 -2.370 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.261 0.366 -5.822 1.00 0.00 C ATOM 1899 CG LYS B 139 -10.651 -1.063 -5.566 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.300 -1.946 -6.738 1.00 0.00 C ATOM 1901 CE LYS B 139 -10.593 -3.391 -6.422 1.00 0.00 C ATOM 1902 NZ LYS B 139 -12.024 -3.628 -6.146 1.00 0.00 N ATOM 0 H LYS B 139 -9.496 2.677 -5.862 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.642 1.374 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -10.777 0.713 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.193 0.403 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.145 -1.425 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -11.722 -1.121 -5.373 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -10.869 -1.638 -7.615 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.245 -1.829 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -10.279 -4.014 -7.260 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -10.003 -3.698 -5.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.228 -4.645 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.252 -3.297 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.602 -3.109 -6.838 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.610 0.605 -3.463 1.00 0.00 N ATOM 1917 CA ASN B 140 -7.819 0.198 -2.344 1.00 0.00 C ATOM 1918 C ASN B 140 -6.362 0.535 -2.706 1.00 0.00 C ATOM 1919 O ASN B 140 -6.147 1.301 -3.668 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.046 -1.322 -2.026 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.348 -1.793 -0.730 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -6.237 -2.244 -0.761 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -7.982 -1.663 0.390 1.00 0.00 N ATOM 0 H ASN B 140 -8.076 0.699 -4.327 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.098 0.720 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.116 -1.511 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.682 -1.918 -2.863 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -7.538 -1.946 1.263 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -8.926 -1.278 0.400 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.406 -0.038 -1.986 1.00 0.00 N ATOM 1931 CA ILE B 141 -3.960 0.162 -2.112 1.00 0.00 C ATOM 1932 C ILE B 141 -3.516 0.261 -3.571 1.00 0.00 C ATOM 1933 O ILE B 141 -2.776 1.172 -3.931 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.255 -1.062 -1.497 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -3.536 -1.166 0.001 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -1.742 -1.048 -1.763 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -3.035 -2.447 0.621 1.00 0.00 C ATOM 0 H ILE B 141 -5.632 -0.702 -1.245 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.703 1.093 -1.607 1.00 0.00 H new ATOM 0 HB ILE B 141 -3.667 -1.944 -1.987 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.072 -0.320 0.509 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -4.610 -1.087 0.167 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.285 -1.929 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.561 -1.056 -2.838 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.304 -0.149 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.269 -2.452 1.686 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -3.518 -3.297 0.139 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -1.956 -2.518 0.487 1.00 0.00 H new ATOM 1949 N ALA B 142 -3.993 -0.681 -4.401 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.614 -0.728 -5.823 1.00 0.00 C ATOM 1951 C ALA B 142 -3.812 0.596 -6.545 1.00 0.00 C ATOM 1952 O ALA B 142 -2.881 1.125 -7.132 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.340 -1.839 -6.540 1.00 0.00 C ATOM 0 H ALA B 142 -4.638 -1.417 -4.114 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.544 -0.932 -5.842 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -4.042 -1.851 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -4.088 -2.794 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.415 -1.675 -6.471 1.00 0.00 H new ATOM 1959 N GLU B 143 -4.993 1.151 -6.440 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.318 2.377 -7.139 1.00 0.00 C ATOM 1961 C GLU B 143 -4.649 3.545 -6.473 1.00 0.00 C ATOM 1962 O GLU B 143 -4.267 4.479 -7.127 1.00 0.00 O ATOM 1963 CB GLU B 143 -6.828 2.568 -7.199 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.569 1.380 -7.775 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.038 0.944 -9.104 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -7.360 1.570 -10.122 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.293 -0.045 -9.152 1.00 0.00 O ATOM 0 H GLU B 143 -5.753 0.773 -5.874 1.00 0.00 H new ATOM 0 HA GLU B 143 -4.947 2.312 -8.162 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.201 2.765 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -7.050 3.450 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.507 0.547 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.624 1.633 -7.877 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.485 3.461 -5.170 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.809 4.498 -4.405 1.00 0.00 C ATOM 1976 C LEU B 144 -2.370 4.637 -4.867 1.00 0.00 C ATOM 1977 O LEU B 144 -1.884 5.735 -5.110 1.00 0.00 O ATOM 1978 CB LEU B 144 -3.854 4.170 -2.906 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.108 5.124 -1.981 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.563 6.553 -2.206 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.338 4.730 -0.548 1.00 0.00 C ATOM 0 H LEU B 144 -4.814 2.676 -4.608 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.324 5.444 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -4.898 4.139 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.448 3.168 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.043 5.063 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.018 7.218 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.367 6.839 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.631 6.631 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.802 5.416 0.108 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.404 4.773 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.975 3.715 -0.387 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.718 3.517 -5.028 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.361 3.495 -5.440 1.00 0.00 C ATOM 1995 C ALA B 145 -0.235 3.696 -6.940 1.00 0.00 C ATOM 1996 O ALA B 145 0.862 3.933 -7.459 1.00 0.00 O ATOM 1997 CB ALA B 145 0.287 2.213 -4.997 1.00 0.00 C ATOM 0 H ALA B 145 -2.125 2.595 -4.873 1.00 0.00 H new ATOM 0 HA ALA B 145 0.161 4.326 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.329 2.203 -5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.240 2.138 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.237 1.367 -5.442 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.352 3.584 -7.632 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.381 3.786 -9.060 1.00 0.00 C ATOM 2005 C ALA B 146 -1.610 5.247 -9.388 1.00 0.00 C ATOM 2006 O ALA B 146 -1.166 5.738 -10.428 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.452 2.927 -9.706 1.00 0.00 C ATOM 0 H ALA B 146 -2.256 3.352 -7.221 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.413 3.487 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.454 3.097 -10.783 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.246 1.876 -9.505 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.427 3.190 -9.295 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.291 5.949 -8.503 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.595 7.332 -8.736 1.00 0.00 C ATOM 2015 C LEU B 147 -1.370 8.222 -8.555 1.00 0.00 C ATOM 2016 O LEU B 147 -0.469 7.915 -7.768 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.749 7.830 -7.863 1.00 0.00 C ATOM 2018 CG LEU B 147 -5.112 7.176 -8.096 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -6.148 7.787 -7.183 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.552 7.303 -9.547 1.00 0.00 C ATOM 0 H LEU B 147 -2.640 5.578 -7.620 1.00 0.00 H new ATOM 0 HA LEU B 147 -2.914 7.399 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -3.474 7.684 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -3.855 8.904 -8.017 1.00 0.00 H new ATOM 0 HG LEU B 147 -5.014 6.115 -7.868 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -7.113 7.313 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -5.853 7.635 -6.145 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -6.226 8.855 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -6.524 6.827 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.626 8.357 -9.814 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -4.821 6.816 -10.193 1.00 0.00 H new ATOM 2032 N SER B 148 -1.327 9.301 -9.297 1.00 0.00 N ATOM 2033 CA SER B 148 -0.234 10.244 -9.211 1.00 0.00 C ATOM 2034 C SER B 148 -0.439 11.192 -8.008 1.00 0.00 C ATOM 2035 O SER B 148 -1.552 11.292 -7.471 1.00 0.00 O ATOM 2036 CB SER B 148 -0.170 11.048 -10.511 1.00 0.00 C ATOM 2037 OG SER B 148 -0.144 10.181 -11.640 1.00 0.00 O ATOM 0 H SER B 148 -2.045 9.552 -9.976 1.00 0.00 H new ATOM 0 HA SER B 148 0.703 9.705 -9.066 1.00 0.00 H new ATOM 0 HB2 SER B 148 -1.032 11.712 -10.576 1.00 0.00 H new ATOM 0 HB3 SER B 148 0.719 11.679 -10.511 1.00 0.00 H new ATOM 0 HG SER B 148 -0.105 10.714 -12.461 1.00 0.00 H new ATOM 2043 N GLN B 149 0.616 11.912 -7.622 1.00 0.00 N ATOM 2044 CA GLN B 149 0.568 12.861 -6.505 1.00 0.00 C ATOM 2045 C GLN B 149 -0.402 13.976 -6.829 1.00 0.00 C ATOM 2046 O GLN B 149 -1.067 14.514 -5.954 1.00 0.00 O ATOM 2047 CB GLN B 149 1.951 13.451 -6.257 1.00 0.00 C ATOM 2048 CG GLN B 149 2.028 14.389 -5.071 1.00 0.00 C ATOM 2049 CD GLN B 149 3.406 14.979 -4.884 1.00 0.00 C ATOM 2050 OE1 GLN B 149 4.422 14.348 -5.208 1.00 0.00 O ATOM 2051 NE2 GLN B 149 3.463 16.189 -4.399 1.00 0.00 N ATOM 0 H GLN B 149 1.528 11.855 -8.074 1.00 0.00 H new ATOM 0 HA GLN B 149 0.238 12.335 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.659 12.636 -6.106 1.00 0.00 H new ATOM 0 HB3 GLN B 149 2.269 13.988 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.307 15.195 -5.203 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.742 13.850 -4.168 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.605 16.677 -4.144 1.00 0.00 H new ATOM 0 HE22 GLN B 149 4.366 16.647 -4.275 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.488 14.289 -8.101 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.393 15.303 -8.620 1.00 0.00 C ATOM 2062 C ASP B 150 -2.821 14.936 -8.281 1.00 0.00 C ATOM 2063 O ASP B 150 -3.616 15.774 -7.843 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.233 15.395 -10.137 1.00 0.00 C ATOM 2065 CG ASP B 150 0.162 15.793 -10.547 1.00 0.00 C ATOM 2066 OD1 ASP B 150 1.080 14.939 -10.485 1.00 0.00 O ATOM 2067 OD2 ASP B 150 0.380 16.967 -10.902 1.00 0.00 O ATOM 0 H ASP B 150 0.077 13.841 -8.822 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.155 16.266 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -1.479 14.432 -10.584 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -1.945 16.120 -10.531 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.117 13.659 -8.403 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.430 13.147 -8.133 1.00 0.00 C ATOM 2074 C GLU B 151 -4.685 13.181 -6.650 1.00 0.00 C ATOM 2075 O GLU B 151 -5.764 13.549 -6.211 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.565 11.734 -8.679 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.309 11.651 -10.170 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.190 12.596 -10.943 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -6.409 12.408 -10.956 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -4.674 13.571 -11.534 1.00 0.00 O ATOM 0 H GLU B 151 -2.445 12.949 -8.694 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.174 13.770 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -3.865 11.080 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.567 11.362 -8.466 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.263 11.882 -10.372 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.482 10.631 -10.512 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.662 12.851 -5.876 1.00 0.00 N ATOM 2088 CA LEU B 152 -3.766 12.897 -4.430 1.00 0.00 C ATOM 2089 C LEU B 152 -4.006 14.326 -3.965 1.00 0.00 C ATOM 2090 O LEU B 152 -4.767 14.558 -3.056 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.512 12.327 -3.753 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.141 10.887 -4.096 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -0.912 10.456 -3.319 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.305 9.942 -3.838 1.00 0.00 C ATOM 0 H LEU B 152 -2.753 12.549 -6.227 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.613 12.276 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.667 12.966 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.647 12.395 -2.674 1.00 0.00 H new ATOM 0 HG LEU B 152 -1.909 10.842 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -0.662 9.427 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.075 11.107 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.115 10.524 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.010 8.924 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.584 9.987 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.156 10.237 -4.452 1.00 0.00 H new ATOM 2106 N THR B 153 -3.383 15.281 -4.629 1.00 0.00 N ATOM 2107 CA THR B 153 -3.552 16.686 -4.286 1.00 0.00 C ATOM 2108 C THR B 153 -5.000 17.103 -4.532 1.00 0.00 C ATOM 2109 O THR B 153 -5.545 17.898 -3.803 1.00 0.00 O ATOM 2110 CB THR B 153 -2.618 17.593 -5.113 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.275 17.075 -5.073 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.606 19.012 -4.547 1.00 0.00 C ATOM 0 H THR B 153 -2.752 15.112 -5.412 1.00 0.00 H new ATOM 0 HA THR B 153 -3.296 16.803 -3.233 1.00 0.00 H new ATOM 0 HB THR B 153 -2.986 17.614 -6.139 1.00 0.00 H new ATOM 0 HG1 THR B 153 -1.241 16.217 -5.545 1.00 0.00 H new ATOM 0 HG21 THR B 153 -1.941 19.636 -5.144 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.615 19.424 -4.577 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.253 18.989 -3.516 1.00 0.00 H new ATOM 2120 N SER B 154 -5.607 16.526 -5.536 1.00 0.00 N ATOM 2121 CA SER B 154 -6.949 16.802 -5.866 1.00 0.00 C ATOM 2122 C SER B 154 -7.909 16.168 -4.839 1.00 0.00 C ATOM 2123 O SER B 154 -8.842 16.811 -4.365 1.00 0.00 O ATOM 2124 CB SER B 154 -7.176 16.284 -7.264 1.00 0.00 C ATOM 2125 OG SER B 154 -6.284 16.938 -8.172 1.00 0.00 O ATOM 0 H SER B 154 -5.161 15.842 -6.147 1.00 0.00 H new ATOM 0 HA SER B 154 -7.151 17.873 -5.836 1.00 0.00 H new ATOM 0 HB2 SER B 154 -7.015 15.206 -7.293 1.00 0.00 H new ATOM 0 HB3 SER B 154 -8.209 16.460 -7.564 1.00 0.00 H new ATOM 0 HG SER B 154 -5.384 16.562 -8.075 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.634 14.931 -4.475 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.446 14.200 -3.515 1.00 0.00 C ATOM 2133 C ILE B 155 -8.292 14.755 -2.105 1.00 0.00 C ATOM 2134 O ILE B 155 -9.276 15.064 -1.433 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.055 12.707 -3.498 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.346 12.071 -4.862 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -8.798 11.971 -2.381 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.758 10.687 -5.039 1.00 0.00 C ATOM 0 H ILE B 155 -6.840 14.401 -4.836 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.483 14.314 -3.829 1.00 0.00 H new ATOM 0 HB ILE B 155 -6.986 12.625 -3.301 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.426 12.016 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -7.956 12.722 -5.645 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.510 10.920 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.541 12.415 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -9.873 12.053 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -8.010 10.309 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.674 10.736 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.166 10.019 -4.281 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.063 14.877 -1.668 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.781 15.280 -0.307 1.00 0.00 C ATOM 2152 C LEU B 156 -6.936 16.781 -0.178 1.00 0.00 C ATOM 2153 O LEU B 156 -7.273 17.299 0.882 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.356 14.855 0.111 1.00 0.00 C ATOM 2155 CG LEU B 156 -4.890 13.440 -0.317 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.549 13.117 0.278 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -5.886 12.362 0.033 1.00 0.00 C ATOM 0 H LEU B 156 -6.235 14.702 -2.237 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.490 14.784 0.356 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.653 15.581 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.288 14.920 1.197 1.00 0.00 H new ATOM 0 HG LEU B 156 -4.808 13.460 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.242 12.119 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.814 13.847 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.616 13.150 1.365 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.504 11.394 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.042 12.347 1.112 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.833 12.565 -0.468 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.676 17.465 -1.266 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.806 18.897 -1.317 1.00 0.00 C ATOM 2171 C GLY B 157 -5.623 19.611 -0.726 1.00 0.00 C ATOM 2172 O GLY B 157 -5.684 20.812 -0.458 1.00 0.00 O ATOM 0 H GLY B 157 -6.368 17.041 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.932 19.209 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.708 19.195 -0.783 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.540 18.887 -0.499 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.341 19.496 0.049 1.00 0.00 C ATOM 2178 C ASN B 158 -2.168 18.851 -0.581 1.00 0.00 C ATOM 2179 O ASN B 158 -2.078 17.610 -0.582 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.176 19.262 1.560 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.452 19.085 2.314 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -5.083 20.031 2.730 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.793 17.858 2.548 1.00 0.00 N ATOM 0 H ASN B 158 -4.466 17.887 -0.684 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.420 20.566 -0.142 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.557 18.377 1.710 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.634 20.106 1.986 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.624 17.657 3.104 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -4.230 17.093 2.177 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.250 19.647 -1.067 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.020 19.136 -1.643 1.00 0.00 C ATOM 2192 C ALA B 159 0.823 18.487 -0.567 1.00 0.00 C ATOM 2193 O ALA B 159 1.595 17.600 -0.841 1.00 0.00 O ATOM 2194 CB ALA B 159 0.770 20.242 -2.308 1.00 0.00 C ATOM 0 H ALA B 159 -1.328 20.664 -1.078 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.282 18.396 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.687 19.831 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA B 159 0.172 20.689 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA B 159 1.021 21.004 -1.570 1.00 0.00 H new ATOM 2200 N ALA B 160 0.616 18.912 0.676 1.00 0.00 N ATOM 2201 CA ALA B 160 1.361 18.391 1.812 1.00 0.00 C ATOM 2202 C ALA B 160 1.060 16.933 1.989 1.00 0.00 C ATOM 2203 O ALA B 160 1.944 16.097 2.015 1.00 0.00 O ATOM 2204 CB ALA B 160 0.958 19.113 3.071 1.00 0.00 C ATOM 0 H ALA B 160 -0.071 19.625 0.921 1.00 0.00 H new ATOM 0 HA ALA B 160 2.425 18.538 1.624 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.522 18.715 3.915 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.168 20.177 2.963 1.00 0.00 H new ATOM 0 HB3 ALA B 160 -0.108 18.970 3.247 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.211 16.640 2.062 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.689 15.292 2.281 1.00 0.00 C ATOM 2212 C ASN B 161 -0.375 14.428 1.079 1.00 0.00 C ATOM 2213 O ASN B 161 0.062 13.292 1.215 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.196 15.288 2.533 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.659 15.837 3.882 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -1.917 16.726 4.482 1.00 0.00 O flip ATOM 2217 ND2 ASN B 161 -3.694 15.449 4.363 1.00 0.00 N flip ATOM 0 H ASN B 161 -0.954 17.333 1.971 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.185 14.889 3.159 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.676 15.868 1.745 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.556 14.263 2.439 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -4.255 14.753 3.872 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -4.009 15.817 5.261 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.547 15.012 -0.097 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.322 14.326 -1.355 1.00 0.00 C ATOM 2226 C ALA B 162 1.135 13.968 -1.520 1.00 0.00 C ATOM 2227 O ALA B 162 1.456 12.881 -1.983 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.761 15.211 -2.499 1.00 0.00 C ATOM 0 H ALA B 162 -0.848 15.981 -0.203 1.00 0.00 H new ATOM 0 HA ALA B 162 -0.905 13.405 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.592 14.695 -3.444 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.822 15.440 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.187 16.137 -2.484 1.00 0.00 H new ATOM 2234 N LYS B 163 2.014 14.864 -1.092 1.00 0.00 N ATOM 2235 CA LYS B 163 3.419 14.670 -1.248 1.00 0.00 C ATOM 2236 C LYS B 163 3.884 13.624 -0.287 1.00 0.00 C ATOM 2237 O LYS B 163 4.621 12.735 -0.665 1.00 0.00 O ATOM 2238 CB LYS B 163 4.183 15.989 -1.052 1.00 0.00 C ATOM 2239 CG LYS B 163 5.684 15.849 -1.184 1.00 0.00 C ATOM 2240 CD LYS B 163 6.400 17.162 -0.956 1.00 0.00 C ATOM 2241 CE LYS B 163 7.892 17.014 -1.206 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.180 16.672 -2.608 1.00 0.00 N ATOM 0 H LYS B 163 1.758 15.737 -0.631 1.00 0.00 H new ATOM 0 HA LYS B 163 3.623 14.330 -2.263 1.00 0.00 H new ATOM 0 HB2 LYS B 163 3.829 16.715 -1.784 1.00 0.00 H new ATOM 0 HB3 LYS B 163 3.950 16.390 -0.066 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.043 15.111 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS B 163 5.927 15.472 -2.178 1.00 0.00 H new ATOM 0 HD2 LYS B 163 5.990 17.925 -1.618 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.230 17.502 0.066 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.398 17.944 -0.948 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.295 16.240 -0.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.178 16.875 -2.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 7.992 15.661 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 7.573 17.238 -3.235 1.00 0.00 H new ATOM 2256 N GLN B 164 3.389 13.707 0.945 1.00 0.00 N ATOM 2257 CA GLN B 164 3.737 12.754 1.987 1.00 0.00 C ATOM 2258 C GLN B 164 3.397 11.342 1.574 1.00 0.00 C ATOM 2259 O GLN B 164 4.249 10.433 1.647 1.00 0.00 O ATOM 2260 CB GLN B 164 3.030 13.084 3.291 1.00 0.00 C ATOM 2261 CG GLN B 164 3.499 14.343 3.950 1.00 0.00 C ATOM 2262 CD GLN B 164 2.886 14.504 5.318 1.00 0.00 C ATOM 2263 OE1 GLN B 164 3.421 14.042 6.315 1.00 0.00 O ATOM 2264 NE2 GLN B 164 1.757 15.143 5.366 1.00 0.00 N ATOM 0 H GLN B 164 2.739 14.434 1.245 1.00 0.00 H new ATOM 0 HA GLN B 164 4.814 12.827 2.140 1.00 0.00 H new ATOM 0 HB2 GLN B 164 1.960 13.166 3.099 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.166 12.254 3.984 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.586 14.329 4.035 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.239 15.200 3.329 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.344 15.513 4.510 1.00 0.00 H new ATOM 0 HE22 GLN B 164 1.283 15.275 6.260 1.00 0.00 H new ATOM 2273 N LEU B 165 2.184 11.173 1.104 1.00 0.00 N ATOM 2274 CA LEU B 165 1.688 9.887 0.723 1.00 0.00 C ATOM 2275 C LEU B 165 2.389 9.370 -0.536 1.00 0.00 C ATOM 2276 O LEU B 165 2.917 8.255 -0.529 1.00 0.00 O ATOM 2277 CB LEU B 165 0.166 9.945 0.563 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.549 8.622 0.305 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.183 7.599 1.369 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -2.049 8.849 0.298 1.00 0.00 C ATOM 0 H LEU B 165 1.515 11.933 0.977 1.00 0.00 H new ATOM 0 HA LEU B 165 1.914 9.170 1.513 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.254 10.388 1.466 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -0.064 10.622 -0.260 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.235 8.236 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.703 6.662 1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.893 7.427 1.354 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.477 7.973 2.350 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.559 7.904 0.114 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.361 9.248 1.263 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.306 9.559 -0.488 1.00 0.00 H new ATOM 2292 N TYR B 166 2.449 10.197 -1.590 1.00 0.00 N ATOM 2293 CA TYR B 166 3.101 9.810 -2.848 1.00 0.00 C ATOM 2294 C TYR B 166 4.541 9.392 -2.610 1.00 0.00 C ATOM 2295 O TYR B 166 5.013 8.355 -3.152 1.00 0.00 O ATOM 2296 CB TYR B 166 3.062 10.970 -3.849 1.00 0.00 C ATOM 2297 CG TYR B 166 3.776 10.708 -5.165 1.00 0.00 C ATOM 2298 CD1 TYR B 166 3.125 10.090 -6.216 1.00 0.00 C ATOM 2299 CD2 TYR B 166 5.100 11.093 -5.349 1.00 0.00 C ATOM 2300 CE1 TYR B 166 3.768 9.858 -7.410 1.00 0.00 C ATOM 2301 CE2 TYR B 166 5.750 10.864 -6.541 1.00 0.00 C ATOM 2302 CZ TYR B 166 5.082 10.245 -7.569 1.00 0.00 C ATOM 2303 OH TYR B 166 5.729 10.018 -8.761 1.00 0.00 O ATOM 0 H TYR B 166 2.054 11.137 -1.595 1.00 0.00 H new ATOM 0 HA TYR B 166 2.555 8.961 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR B 166 2.021 11.213 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.506 11.849 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR B 166 2.096 9.785 -6.098 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.628 11.580 -4.542 1.00 0.00 H new ATOM 0 HE1 TYR B 166 3.245 9.374 -8.221 1.00 0.00 H new ATOM 0 HE2 TYR B 166 6.778 11.169 -6.667 1.00 0.00 H new ATOM 0 HH TYR B 166 6.648 10.353 -8.703 1.00 0.00 H new ATOM 2313 N ASP B 167 5.229 10.186 -1.815 1.00 0.00 N ATOM 2314 CA ASP B 167 6.613 9.949 -1.476 1.00 0.00 C ATOM 2315 C ASP B 167 6.757 8.604 -0.811 1.00 0.00 C ATOM 2316 O ASP B 167 7.559 7.798 -1.245 1.00 0.00 O ATOM 2317 CB ASP B 167 7.136 11.059 -0.563 1.00 0.00 C ATOM 2318 CG ASP B 167 8.588 10.914 -0.200 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.458 11.316 -1.004 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.887 10.447 0.920 1.00 0.00 O ATOM 0 H ASP B 167 4.837 11.022 -1.383 1.00 0.00 H new ATOM 0 HA ASP B 167 7.206 9.952 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP B 167 6.989 12.020 -1.055 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.543 11.074 0.351 1.00 0.00 H new ATOM 2325 N PHE B 168 5.898 8.333 0.171 1.00 0.00 N ATOM 2326 CA PHE B 168 5.940 7.087 0.939 1.00 0.00 C ATOM 2327 C PHE B 168 5.760 5.890 0.011 1.00 0.00 C ATOM 2328 O PHE B 168 6.586 5.000 -0.002 1.00 0.00 O ATOM 2329 CB PHE B 168 4.857 7.106 2.032 1.00 0.00 C ATOM 2330 CG PHE B 168 4.864 5.916 2.962 1.00 0.00 C ATOM 2331 CD1 PHE B 168 5.905 5.727 3.856 1.00 0.00 C ATOM 2332 CD2 PHE B 168 3.829 4.998 2.947 1.00 0.00 C ATOM 2333 CE1 PHE B 168 5.915 4.644 4.715 1.00 0.00 C ATOM 2334 CE2 PHE B 168 3.834 3.913 3.806 1.00 0.00 C ATOM 2335 CZ PHE B 168 4.877 3.737 4.690 1.00 0.00 C ATOM 0 H PHE B 168 5.154 8.969 0.457 1.00 0.00 H new ATOM 0 HA PHE B 168 6.913 6.997 1.422 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.978 8.012 2.626 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.880 7.167 1.553 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.720 6.435 3.882 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.008 5.130 2.257 1.00 0.00 H new ATOM 0 HE1 PHE B 168 6.735 4.509 5.405 1.00 0.00 H new ATOM 0 HE2 PHE B 168 3.020 3.204 3.784 1.00 0.00 H new ATOM 0 HZ PHE B 168 4.881 2.891 5.361 1.00 0.00 H new ATOM 2345 N ILE B 169 4.719 5.959 -0.820 1.00 0.00 N ATOM 2346 CA ILE B 169 4.354 4.920 -1.814 1.00 0.00 C ATOM 2347 C ILE B 169 5.535 4.560 -2.750 1.00 0.00 C ATOM 2348 O ILE B 169 5.647 3.409 -3.266 1.00 0.00 O ATOM 2349 CB ILE B 169 3.155 5.422 -2.687 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.918 5.662 -1.822 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.831 4.444 -3.803 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.782 6.315 -2.570 1.00 0.00 C ATOM 0 H ILE B 169 4.083 6.756 -0.829 1.00 0.00 H new ATOM 0 HA ILE B 169 4.079 4.025 -1.256 1.00 0.00 H new ATOM 0 HB ILE B 169 3.455 6.366 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.577 4.709 -1.417 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.193 6.289 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE B 169 1.994 4.824 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.702 4.327 -4.448 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.564 3.478 -3.374 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.064 6.456 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE B 169 1.107 7.283 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.481 5.679 -3.402 1.00 0.00 H new ATOM 2364 N HIS B 170 6.367 5.547 -3.017 1.00 0.00 N ATOM 2365 CA HIS B 170 7.472 5.379 -3.957 1.00 0.00 C ATOM 2366 C HIS B 170 8.851 5.283 -3.305 1.00 0.00 C ATOM 2367 O HIS B 170 9.836 5.109 -4.008 1.00 0.00 O ATOM 2368 CB HIS B 170 7.445 6.486 -5.008 1.00 0.00 C ATOM 2369 CG HIS B 170 6.233 6.414 -5.867 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.043 6.996 -5.524 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.010 5.770 -7.022 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.137 6.703 -6.429 1.00 0.00 C ATOM 2373 NE2 HIS B 170 4.697 5.963 -7.349 1.00 0.00 N ATOM 0 H HIS B 170 6.304 6.476 -2.600 1.00 0.00 H new ATOM 0 HA HIS B 170 7.313 4.411 -4.432 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.480 7.456 -4.513 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.336 6.414 -5.632 1.00 0.00 H new ATOM 0 HD1 HIS B 170 4.884 7.568 -4.695 1.00 0.00 H new ATOM 0 HD2 HIS B 170 6.734 5.204 -7.589 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.105 7.020 -6.415 1.00 0.00 H new ATOM 2382 N THR B 171 8.918 5.362 -2.001 1.00 0.00 N ATOM 2383 CA THR B 171 10.185 5.293 -1.296 1.00 0.00 C ATOM 2384 C THR B 171 10.500 3.850 -0.948 1.00 0.00 C ATOM 2385 O THR B 171 9.824 3.269 -0.119 1.00 0.00 O ATOM 2386 CB THR B 171 10.140 6.132 0.011 1.00 0.00 C ATOM 2387 OG1 THR B 171 9.961 7.522 -0.284 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.392 5.936 0.856 1.00 0.00 C ATOM 0 H THR B 171 8.105 5.475 -1.395 1.00 0.00 H new ATOM 0 HA THR B 171 10.959 5.698 -1.948 1.00 0.00 H new ATOM 0 HB THR B 171 9.287 5.777 0.590 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.217 7.630 -0.913 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.319 6.540 1.760 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.486 4.885 1.129 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.268 6.242 0.285 1.00 0.00 H new ATOM 2396 N SER B 172 11.504 3.280 -1.591 1.00 0.00 N ATOM 2397 CA SER B 172 11.928 1.918 -1.308 1.00 0.00 C ATOM 2398 C SER B 172 12.192 1.707 0.192 1.00 0.00 C ATOM 2399 O SER B 172 12.599 2.632 0.922 1.00 0.00 O ATOM 2400 CB SER B 172 13.170 1.510 -2.143 1.00 0.00 C ATOM 2401 OG SER B 172 13.654 0.229 -1.752 1.00 0.00 O ATOM 0 H SER B 172 12.046 3.744 -2.320 1.00 0.00 H new ATOM 0 HA SER B 172 11.103 1.268 -1.602 1.00 0.00 H new ATOM 0 HB2 SER B 172 12.911 1.497 -3.202 1.00 0.00 H new ATOM 0 HB3 SER B 172 13.957 2.253 -2.016 1.00 0.00 H new ATOM 0 HG SER B 172 14.436 -0.005 -2.295 1.00 0.00 H new ATOM 2407 N PHE B 173 11.987 0.484 0.632 1.00 0.00 N ATOM 2408 CA PHE B 173 12.140 0.090 2.035 1.00 0.00 C ATOM 2409 C PHE B 173 13.585 0.316 2.527 1.00 0.00 C ATOM 2410 O PHE B 173 13.844 0.380 3.729 1.00 0.00 O ATOM 2411 CB PHE B 173 11.761 -1.391 2.210 1.00 0.00 C ATOM 2412 CG PHE B 173 10.514 -1.790 1.461 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.250 -1.493 1.942 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.623 -2.443 0.246 1.00 0.00 C ATOM 2415 CE1 PHE B 173 8.130 -1.836 1.221 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.503 -2.799 -0.470 1.00 0.00 C ATOM 2417 CZ PHE B 173 8.257 -2.492 0.016 1.00 0.00 C ATOM 0 H PHE B 173 11.705 -0.284 0.023 1.00 0.00 H new ATOM 0 HA PHE B 173 11.474 0.712 2.632 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.591 -2.012 1.873 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.619 -1.598 3.271 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.143 -0.988 2.891 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.602 -2.677 -0.146 1.00 0.00 H new ATOM 0 HE1 PHE B 173 7.149 -1.591 1.600 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.604 -3.318 -1.411 1.00 0.00 H new ATOM 0 HZ PHE B 173 7.376 -2.765 -0.546 1.00 0.00 H new