USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 334 LYS NZ :NH3+ 162:sc= -0.597 (180deg=-1.63!) USER MOD Set 1.2: A 349 GLN :FLIP amide:sc= -3.97! C(o=-10!,f=-4.6!) USER MOD Set 2.1: A 312 TYR OH : rot -94:sc= 1.01 USER MOD Set 2.2: A 387 CYS SG : rot 48:sc= -8.9! USER MOD Set 3.1: A 276 SER OG : rot -169:sc= 0.413 USER MOD Set 3.2: A 278 THR OG1 : rot 98:sc= 1.05 USER MOD Set 3.3: A 311 LYS NZ :NH3+ -163:sc= 0.401 (180deg=0.608) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot -0:sc= 0.719 USER MOD Single : A 270 SER OG : rot 180:sc= -0.238 USER MOD Single : A 271 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-4.9!) USER MOD Single : A 272 LYS NZ :NH3+ 160:sc= -0.152 (180deg=-0.611) USER MOD Single : A 283 MET CE :methyl 139:sc= -2.11 (180deg=-4.06!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.045) USER MOD Single : A 289 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.0098) USER MOD Single : A 290 THR OG1 : rot 143:sc= -2.23 USER MOD Single : A 293 HIS : no HD1:sc= -2.49 K(o=-2.5,f=-8.9!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 298 GLN : amide:sc= -1.49 K(o=-1.5,f=-5.2!) USER MOD Single : A 300 SER OG : rot -80:sc= 1.37 USER MOD Single : A 301 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0489) USER MOD Single : A 310 THR OG1 : rot 175:sc= 1.53 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.777 F(o=-1.6,f=-0.78) USER MOD Single : A 314 ASN : amide:sc= -0.267 K(o=-0.27,f=-2.9!) USER MOD Single : A 315 LYS NZ :NH3+ 156:sc= -0.0424 (180deg=-0.293) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 317 TYR OH : rot -5:sc= -1.01 USER MOD Single : A 326 GLN : amide:sc= -0.218 K(o=-0.22,f=-4!) USER MOD Single : A 327 ASN : amide:sc= -1.91! C(o=-1.9!,f=-1.6!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 45:sc= 0.539 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00439 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 137:sc= -2.83! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -65:sc= -0.164 USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.517 (180deg=-1.83!) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN : amide:sc= -0.473 K(o=-0.47,f=-1.5) USER MOD Single : A 352 GLN : amide:sc= -5.39! C(o=-5.4!,f=-7.9!) USER MOD Single : A 355 THR OG1 : rot -36:sc= 1.2 USER MOD Single : A 358 LYS NZ :NH3+ -159:sc= -0.119 (180deg=-0.59) USER MOD Single : A 359 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.4) USER MOD Single : A 364 SER OG : rot 64:sc= -0.04 USER MOD Single : A 365 GLN : amide:sc= -0.254 K(o=-0.25,f=-2.1) USER MOD Single : A 367 LYS NZ :NH3+ -139:sc= -0.377 (180deg=-2.02!) USER MOD Single : A 375 THR OG1 : rot -64:sc= 0.749 USER MOD Single : A 381 MET CE :methyl -122:sc= -0.0663 (180deg=-3.39) USER MOD Single : A 388 TYR OH : rot -176:sc= -0.759 USER MOD Single : A 390 THR OG1 : rot -54:sc= -3.15! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ -111:sc= -4.22! (180deg=-4.6!) USER MOD Single : A 396 MET CE :methyl 144:sc= -0.669 (180deg=-2.72!) USER MOD Single : A 398 ASN :FLIP amide:sc= -0.0433 F(o=-2.6!,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -26.417 -11.423 17.473 1.00 0.00 N ATOM 2 CA CYS A 266 -26.031 -10.140 16.828 1.00 0.00 C ATOM 3 C CYS A 266 -26.969 -9.809 15.672 1.00 0.00 C ATOM 4 O CYS A 266 -27.853 -8.963 15.804 1.00 0.00 O ATOM 5 CB CYS A 266 -24.589 -10.218 16.322 1.00 0.00 C ATOM 6 SG CYS A 266 -23.373 -10.584 17.609 1.00 0.00 S ATOM 0 HA CYS A 266 -26.108 -9.348 17.573 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -24.527 -10.985 15.550 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -24.329 -9.270 15.851 1.00 0.00 H new ATOM 0 HG CYS A 266 -22.185 -10.631 17.083 1.00 0.00 H new ATOM 14 N THR A 267 -26.763 -10.482 14.540 1.00 0.00 N ATOM 15 CA THR A 267 -27.583 -10.273 13.348 1.00 0.00 C ATOM 16 C THR A 267 -27.638 -8.798 12.950 1.00 0.00 C ATOM 17 O THR A 267 -26.959 -7.958 13.543 1.00 0.00 O ATOM 18 CB THR A 267 -29.016 -10.798 13.543 1.00 0.00 C ATOM 19 OG1 THR A 267 -29.734 -9.962 14.458 1.00 0.00 O ATOM 20 CG2 THR A 267 -28.998 -12.227 14.060 1.00 0.00 C ATOM 0 H THR A 267 -26.030 -11.181 14.424 1.00 0.00 H new ATOM 0 HA THR A 267 -27.106 -10.838 12.547 1.00 0.00 H new ATOM 0 HB THR A 267 -29.518 -10.781 12.575 1.00 0.00 H new ATOM 0 HG1 THR A 267 -29.152 -9.235 14.763 1.00 0.00 H new ATOM 0 HG21 THR A 267 -30.021 -12.579 14.191 1.00 0.00 H new ATOM 0 HG22 THR A 267 -28.483 -12.867 13.343 1.00 0.00 H new ATOM 0 HG23 THR A 267 -28.477 -12.261 15.017 1.00 0.00 H new ATOM 28 N ASP A 268 -28.445 -8.495 11.935 1.00 0.00 N ATOM 29 CA ASP A 268 -28.596 -7.126 11.447 1.00 0.00 C ATOM 30 C ASP A 268 -27.265 -6.566 10.951 1.00 0.00 C ATOM 31 O ASP A 268 -26.222 -7.205 11.081 1.00 0.00 O ATOM 32 CB ASP A 268 -29.164 -6.224 12.546 1.00 0.00 C ATOM 33 CG ASP A 268 -30.569 -6.622 12.954 1.00 0.00 C ATOM 34 OD1 ASP A 268 -30.706 -7.493 13.838 1.00 0.00 O ATOM 35 OD2 ASP A 268 -31.532 -6.062 12.389 1.00 0.00 O ATOM 0 H ASP A 268 -29.007 -9.183 11.433 1.00 0.00 H new ATOM 0 HA ASP A 268 -29.293 -7.148 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -28.511 -6.263 13.418 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -29.169 -5.191 12.198 1.00 0.00 H new ATOM 40 N VAL A 269 -27.313 -5.368 10.376 1.00 0.00 N ATOM 41 CA VAL A 269 -26.114 -4.719 9.861 1.00 0.00 C ATOM 42 C VAL A 269 -26.178 -3.210 10.010 1.00 0.00 C ATOM 43 O VAL A 269 -27.181 -2.578 9.676 1.00 0.00 O ATOM 44 CB VAL A 269 -25.851 -5.084 8.389 1.00 0.00 C ATOM 45 CG1 VAL A 269 -25.286 -3.895 7.638 1.00 0.00 C ATOM 46 CG2 VAL A 269 -24.882 -6.235 8.326 1.00 0.00 C ATOM 0 H VAL A 269 -28.170 -4.828 10.255 1.00 0.00 H new ATOM 0 HA VAL A 269 -25.286 -5.091 10.464 1.00 0.00 H new ATOM 0 HB VAL A 269 -26.793 -5.371 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -25.107 -4.173 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -25.997 -3.070 7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -24.347 -3.586 8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -24.694 -6.496 7.284 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -23.945 -5.948 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -25.305 -7.095 8.845 1.00 0.00 H new ATOM 56 N SER A 270 -25.093 -2.643 10.520 1.00 0.00 N ATOM 57 CA SER A 270 -24.998 -1.213 10.703 1.00 0.00 C ATOM 58 C SER A 270 -23.616 -0.699 10.314 1.00 0.00 C ATOM 59 O SER A 270 -23.489 0.299 9.606 1.00 0.00 O ATOM 60 CB SER A 270 -25.303 -0.860 12.147 1.00 0.00 C ATOM 61 OG SER A 270 -24.222 -1.198 12.999 1.00 0.00 O ATOM 0 H SER A 270 -24.265 -3.161 10.814 1.00 0.00 H new ATOM 0 HA SER A 270 -25.729 -0.733 10.052 1.00 0.00 H new ATOM 0 HB2 SER A 270 -25.512 0.207 12.227 1.00 0.00 H new ATOM 0 HB3 SER A 270 -26.202 -1.386 12.470 1.00 0.00 H new ATOM 0 HG SER A 270 -24.446 -0.958 13.922 1.00 0.00 H new ATOM 67 N HIS A 271 -22.585 -1.391 10.786 1.00 0.00 N ATOM 68 CA HIS A 271 -21.209 -1.014 10.494 1.00 0.00 C ATOM 69 C HIS A 271 -20.838 -1.346 9.053 1.00 0.00 C ATOM 70 O HIS A 271 -20.377 -2.448 8.761 1.00 0.00 O ATOM 71 CB HIS A 271 -20.248 -1.700 11.469 1.00 0.00 C ATOM 72 CG HIS A 271 -20.365 -3.190 11.501 1.00 0.00 C ATOM 73 ND1 HIS A 271 -21.533 -3.871 11.228 1.00 0.00 N ATOM 74 CD2 HIS A 271 -19.439 -4.134 11.775 1.00 0.00 C ATOM 75 CE1 HIS A 271 -21.318 -5.169 11.332 1.00 0.00 C ATOM 76 NE2 HIS A 271 -20.054 -5.355 11.663 1.00 0.00 N ATOM 0 H HIS A 271 -22.678 -2.219 11.375 1.00 0.00 H new ATOM 0 HA HIS A 271 -21.123 0.065 10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -19.226 -1.433 11.202 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -20.427 -1.311 12.472 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -18.405 -3.960 12.034 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -22.051 -5.946 11.173 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -19.607 -6.260 11.811 1.00 0.00 H new ATOM 85 N LYS A 272 -21.070 -0.385 8.155 1.00 0.00 N ATOM 86 CA LYS A 272 -20.754 -0.547 6.739 1.00 0.00 C ATOM 87 C LYS A 272 -19.378 -1.156 6.548 1.00 0.00 C ATOM 88 O LYS A 272 -18.388 -0.442 6.385 1.00 0.00 O ATOM 89 CB LYS A 272 -20.843 0.792 6.026 1.00 0.00 C ATOM 90 CG LYS A 272 -22.133 1.501 6.342 1.00 0.00 C ATOM 91 CD LYS A 272 -23.328 0.744 5.804 1.00 0.00 C ATOM 92 CE LYS A 272 -24.605 1.559 5.918 1.00 0.00 C ATOM 93 NZ LYS A 272 -24.511 2.848 5.177 1.00 0.00 N ATOM 0 H LYS A 272 -21.479 0.520 8.389 1.00 0.00 H new ATOM 0 HA LYS A 272 -21.485 -1.230 6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -20.001 1.419 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -20.765 0.638 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -22.231 1.617 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -22.113 2.503 5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -23.154 0.483 4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -23.443 -0.192 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -25.442 0.978 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -24.815 1.759 6.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -25.467 3.211 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -23.985 3.540 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -24.015 2.695 4.276 1.00 0.00 H new ATOM 107 N VAL A 273 -19.351 -2.482 6.555 1.00 0.00 N ATOM 108 CA VAL A 273 -18.128 -3.259 6.416 1.00 0.00 C ATOM 109 C VAL A 273 -16.887 -2.472 6.819 1.00 0.00 C ATOM 110 O VAL A 273 -16.233 -1.846 5.987 1.00 0.00 O ATOM 111 CB VAL A 273 -17.981 -3.782 4.985 1.00 0.00 C ATOM 112 CG1 VAL A 273 -18.175 -2.656 3.986 1.00 0.00 C ATOM 113 CG2 VAL A 273 -16.636 -4.479 4.807 1.00 0.00 C ATOM 0 H VAL A 273 -20.189 -3.055 6.659 1.00 0.00 H new ATOM 0 HA VAL A 273 -18.212 -4.103 7.101 1.00 0.00 H new ATOM 0 HB VAL A 273 -18.758 -4.522 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -18.067 -3.045 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -19.171 -2.230 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -17.426 -1.883 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -16.548 -4.845 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -15.831 -3.773 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -16.567 -5.318 5.499 1.00 0.00 H new ATOM 123 N LEU A 274 -16.581 -2.486 8.111 1.00 0.00 N ATOM 124 CA LEU A 274 -15.405 -1.796 8.608 1.00 0.00 C ATOM 125 C LEU A 274 -14.158 -2.453 8.034 1.00 0.00 C ATOM 126 O LEU A 274 -13.526 -3.287 8.683 1.00 0.00 O ATOM 127 CB LEU A 274 -15.369 -1.816 10.133 1.00 0.00 C ATOM 128 CG LEU A 274 -16.618 -1.261 10.822 1.00 0.00 C ATOM 129 CD1 LEU A 274 -16.522 -1.440 12.330 1.00 0.00 C ATOM 130 CD2 LEU A 274 -16.813 0.203 10.471 1.00 0.00 C ATOM 0 H LEU A 274 -17.129 -2.965 8.826 1.00 0.00 H new ATOM 0 HA LEU A 274 -15.442 -0.754 8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -15.218 -2.844 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -14.504 -1.243 10.468 1.00 0.00 H new ATOM 0 HG LEU A 274 -17.483 -1.819 10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -17.419 -1.039 12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -16.431 -2.500 12.565 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -15.647 -0.909 12.704 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -17.706 0.581 10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -15.945 0.775 10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -16.929 0.306 9.392 1.00 0.00 H new ATOM 142 N ARG A 275 -13.819 -2.074 6.805 1.00 0.00 N ATOM 143 CA ARG A 275 -12.677 -2.628 6.115 1.00 0.00 C ATOM 144 C ARG A 275 -11.391 -2.335 6.871 1.00 0.00 C ATOM 145 O ARG A 275 -11.416 -1.953 8.041 1.00 0.00 O ATOM 146 CB ARG A 275 -12.630 -2.090 4.674 1.00 0.00 C ATOM 147 CG ARG A 275 -11.879 -0.777 4.490 1.00 0.00 C ATOM 148 CD ARG A 275 -12.321 0.267 5.492 1.00 0.00 C ATOM 149 NE ARG A 275 -13.741 0.588 5.367 1.00 0.00 N ATOM 150 CZ ARG A 275 -14.278 1.731 5.783 1.00 0.00 C ATOM 151 NH1 ARG A 275 -13.515 2.661 6.344 1.00 0.00 N ATOM 152 NH2 ARG A 275 -15.578 1.947 5.638 1.00 0.00 N ATOM 0 H ARG A 275 -14.332 -1.375 6.267 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.778 -3.712 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -12.169 -2.845 4.037 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -13.652 -1.957 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -10.808 -0.952 4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.042 -0.403 3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -12.119 -0.092 6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -11.732 1.174 5.353 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.355 -0.104 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -12.514 2.500 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -13.929 3.537 6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.168 1.236 5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -15.988 2.825 5.958 1.00 0.00 H new ATOM 166 N SER A 276 -10.280 -2.542 6.198 1.00 0.00 N ATOM 167 CA SER A 276 -8.965 -2.301 6.774 1.00 0.00 C ATOM 168 C SER A 276 -8.841 -0.912 7.378 1.00 0.00 C ATOM 169 O SER A 276 -9.821 -0.203 7.607 1.00 0.00 O ATOM 170 CB SER A 276 -7.889 -2.463 5.698 1.00 0.00 C ATOM 171 OG SER A 276 -7.212 -3.700 5.831 1.00 0.00 O ATOM 0 H SER A 276 -10.257 -2.882 5.237 1.00 0.00 H new ATOM 0 HA SER A 276 -8.830 -3.032 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.346 -2.400 4.711 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.173 -1.644 5.770 1.00 0.00 H new ATOM 0 HG SER A 276 -6.426 -3.707 5.246 1.00 0.00 H new ATOM 177 N GLU A 277 -7.602 -0.546 7.624 1.00 0.00 N ATOM 178 CA GLU A 277 -7.248 0.754 8.154 1.00 0.00 C ATOM 179 C GLU A 277 -6.037 1.226 7.390 1.00 0.00 C ATOM 180 O GLU A 277 -5.487 2.300 7.627 1.00 0.00 O ATOM 181 CB GLU A 277 -6.963 0.656 9.630 1.00 0.00 C ATOM 182 CG GLU A 277 -8.089 -0.034 10.353 1.00 0.00 C ATOM 183 CD GLU A 277 -7.729 -0.475 11.756 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.940 0.232 12.418 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.243 -1.523 12.199 1.00 0.00 O ATOM 0 H GLU A 277 -6.799 -1.153 7.459 1.00 0.00 H new ATOM 0 HA GLU A 277 -8.066 1.465 8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.034 0.108 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.819 1.654 10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.945 0.639 10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.400 -0.905 9.776 1.00 0.00 H new ATOM 192 N THR A 278 -5.632 0.355 6.476 1.00 0.00 N ATOM 193 CA THR A 278 -4.515 0.591 5.595 1.00 0.00 C ATOM 194 C THR A 278 -4.918 1.601 4.547 1.00 0.00 C ATOM 195 O THR A 278 -6.018 2.147 4.612 1.00 0.00 O ATOM 196 CB THR A 278 -4.108 -0.717 4.906 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.222 -1.252 4.179 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.637 -1.731 5.921 1.00 0.00 C ATOM 0 H THR A 278 -6.083 -0.548 6.330 1.00 0.00 H new ATOM 0 HA THR A 278 -3.672 0.969 6.173 1.00 0.00 H new ATOM 0 HB THR A 278 -3.290 -0.502 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.149 -0.998 3.235 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.353 -2.652 5.411 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.776 -1.334 6.459 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.441 -1.940 6.626 1.00 0.00 H new ATOM 206 N VAL A 279 -4.058 1.863 3.577 1.00 0.00 N ATOM 207 CA VAL A 279 -4.427 2.812 2.553 1.00 0.00 C ATOM 208 C VAL A 279 -5.657 2.300 1.833 1.00 0.00 C ATOM 209 O VAL A 279 -6.640 2.997 1.780 1.00 0.00 O ATOM 210 CB VAL A 279 -3.263 3.180 1.608 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.964 2.998 2.332 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.270 2.448 0.293 1.00 0.00 C ATOM 0 H VAL A 279 -3.132 1.446 3.481 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.675 3.761 3.028 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.397 4.226 1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.139 3.257 1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.942 3.646 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.865 1.959 2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.418 2.769 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.204 1.375 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.194 2.670 -0.242 1.00 0.00 H new ATOM 222 N LEU A 280 -5.629 1.066 1.333 1.00 0.00 N ATOM 223 CA LEU A 280 -6.792 0.494 0.673 1.00 0.00 C ATOM 224 C LEU A 280 -8.038 0.834 1.471 1.00 0.00 C ATOM 225 O LEU A 280 -9.086 1.110 0.900 1.00 0.00 O ATOM 226 CB LEU A 280 -6.653 -1.026 0.541 1.00 0.00 C ATOM 227 CG LEU A 280 -7.280 -1.641 -0.715 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.179 -3.148 -0.707 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.720 -1.206 -0.888 1.00 0.00 C ATOM 0 H LEU A 280 -4.817 0.450 1.374 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.870 0.915 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.593 -1.279 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.105 -1.492 1.417 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.710 -1.270 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.634 -3.548 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.130 -3.442 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.700 -3.543 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.132 -1.661 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.302 -1.522 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.764 -0.121 -0.978 1.00 0.00 H new ATOM 241 N ASP A 281 -7.912 0.832 2.801 1.00 0.00 N ATOM 242 CA ASP A 281 -9.035 1.178 3.652 1.00 0.00 C ATOM 243 C ASP A 281 -9.420 2.620 3.355 1.00 0.00 C ATOM 244 O ASP A 281 -10.599 2.946 3.206 1.00 0.00 O ATOM 245 CB ASP A 281 -8.694 1.010 5.142 1.00 0.00 C ATOM 246 CG ASP A 281 -9.074 2.227 5.965 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.246 3.151 6.077 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.203 2.255 6.496 1.00 0.00 O ATOM 0 H ASP A 281 -7.053 0.597 3.299 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.867 0.506 3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.212 0.134 5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.625 0.823 5.248 1.00 0.00 H new ATOM 253 N PHE A 282 -8.404 3.481 3.271 1.00 0.00 N ATOM 254 CA PHE A 282 -8.618 4.880 2.949 1.00 0.00 C ATOM 255 C PHE A 282 -9.047 5.026 1.480 1.00 0.00 C ATOM 256 O PHE A 282 -10.159 5.471 1.199 1.00 0.00 O ATOM 257 CB PHE A 282 -7.355 5.707 3.209 1.00 0.00 C ATOM 258 CG PHE A 282 -7.240 6.894 2.300 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.215 7.879 2.296 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.184 6.992 1.418 1.00 0.00 C ATOM 261 CE1 PHE A 282 -8.135 8.950 1.432 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.102 8.064 0.532 1.00 0.00 C ATOM 263 CZ PHE A 282 -7.083 9.045 0.544 1.00 0.00 C ATOM 0 H PHE A 282 -7.428 3.227 3.423 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.411 5.257 3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.356 6.047 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.478 5.072 3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -9.049 7.806 2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.416 6.233 1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.896 9.716 1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.277 8.131 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 282 -7.024 9.880 -0.139 1.00 0.00 H new ATOM 273 N MET A 283 -8.143 4.663 0.548 1.00 0.00 N ATOM 274 CA MET A 283 -8.426 4.737 -0.881 1.00 0.00 C ATOM 275 C MET A 283 -9.859 4.228 -1.168 1.00 0.00 C ATOM 276 O MET A 283 -10.511 4.677 -2.112 1.00 0.00 O ATOM 277 CB MET A 283 -7.388 3.941 -1.705 1.00 0.00 C ATOM 278 CG MET A 283 -6.086 3.636 -1.040 1.00 0.00 C ATOM 279 SD MET A 283 -5.188 2.402 -2.001 1.00 0.00 S ATOM 280 CE MET A 283 -4.903 3.303 -3.516 1.00 0.00 C ATOM 0 H MET A 283 -7.210 4.316 0.771 1.00 0.00 H new ATOM 0 HA MET A 283 -8.355 5.781 -1.186 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.845 2.998 -2.005 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.180 4.499 -2.618 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.491 4.545 -0.950 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.260 3.268 -0.029 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.893 3.104 -3.873 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.624 2.985 -4.270 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.019 4.371 -3.331 1.00 0.00 H new ATOM 290 N PHE A 284 -10.350 3.291 -0.340 1.00 0.00 N ATOM 291 CA PHE A 284 -11.715 2.761 -0.498 1.00 0.00 C ATOM 292 C PHE A 284 -12.728 3.822 -0.102 1.00 0.00 C ATOM 293 O PHE A 284 -13.626 4.175 -0.877 1.00 0.00 O ATOM 294 CB PHE A 284 -11.939 1.528 0.371 1.00 0.00 C ATOM 295 CG PHE A 284 -12.295 0.285 -0.387 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.147 0.321 -1.482 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.761 -0.927 -0.001 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.455 -0.836 -2.173 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.061 -2.082 -0.684 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.910 -2.041 -1.773 1.00 0.00 C ATOM 0 H PHE A 284 -9.828 2.888 0.438 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.841 2.483 -1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -11.035 1.338 0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.734 1.743 1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.573 1.262 -1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -11.098 -0.969 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.120 -0.798 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.633 -3.022 -0.369 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.147 -2.948 -2.310 1.00 0.00 H new ATOM 310 N ASN A 285 -12.575 4.302 1.133 1.00 0.00 N ATOM 311 CA ASN A 285 -13.421 5.354 1.685 1.00 0.00 C ATOM 312 C ASN A 285 -13.718 6.374 0.613 1.00 0.00 C ATOM 313 O ASN A 285 -14.785 6.983 0.562 1.00 0.00 O ATOM 314 CB ASN A 285 -12.675 6.046 2.820 1.00 0.00 C ATOM 315 CG ASN A 285 -13.526 7.072 3.542 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.748 6.946 3.614 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.877 8.096 4.083 1.00 0.00 N ATOM 0 H ASN A 285 -11.858 3.969 1.778 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.351 4.919 2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.333 5.297 3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.786 6.534 2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.393 8.820 4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.862 8.159 3.998 1.00 0.00 H new ATOM 324 N PHE A 286 -12.732 6.520 -0.243 1.00 0.00 N ATOM 325 CA PHE A 286 -12.749 7.448 -1.343 1.00 0.00 C ATOM 326 C PHE A 286 -13.663 7.041 -2.480 1.00 0.00 C ATOM 327 O PHE A 286 -14.502 7.827 -2.912 1.00 0.00 O ATOM 328 CB PHE A 286 -11.357 7.550 -1.857 1.00 0.00 C ATOM 329 CG PHE A 286 -10.685 8.822 -1.508 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.083 9.625 -0.445 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.636 9.199 -2.259 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.409 10.797 -0.174 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.963 10.344 -1.999 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.338 11.152 -0.964 1.00 0.00 C ATOM 0 H PHE A 286 -11.870 5.977 -0.188 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.135 8.397 -0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.772 6.720 -1.462 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.371 7.442 -2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.921 9.330 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.324 8.577 -3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.717 11.428 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.121 10.621 -2.616 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.797 12.066 -0.766 1.00 0.00 H new ATOM 344 N TYR A 287 -13.475 5.834 -3.004 1.00 0.00 N ATOM 345 CA TYR A 287 -14.303 5.383 -4.111 1.00 0.00 C ATOM 346 C TYR A 287 -15.780 5.540 -3.770 1.00 0.00 C ATOM 347 O TYR A 287 -16.638 5.533 -4.654 1.00 0.00 O ATOM 348 CB TYR A 287 -13.977 3.940 -4.511 1.00 0.00 C ATOM 349 CG TYR A 287 -13.802 3.764 -6.007 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.254 4.777 -6.776 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.191 2.595 -6.650 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.094 4.647 -8.131 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.032 2.449 -8.017 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.483 3.481 -8.755 1.00 0.00 C ATOM 355 OH TYR A 287 -13.325 3.342 -10.115 1.00 0.00 O ATOM 0 H TYR A 287 -12.773 5.166 -2.687 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.080 6.012 -4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.064 3.626 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.775 3.284 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -12.945 5.693 -6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.623 1.789 -6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.665 5.454 -8.707 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.335 1.534 -8.504 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.649 2.460 -10.393 1.00 0.00 H new ATOM 365 N HIS A 288 -16.069 5.682 -2.478 1.00 0.00 N ATOM 366 CA HIS A 288 -17.439 5.890 -2.021 1.00 0.00 C ATOM 367 C HIS A 288 -17.843 7.354 -2.215 1.00 0.00 C ATOM 368 O HIS A 288 -19.004 7.660 -2.485 1.00 0.00 O ATOM 369 CB HIS A 288 -17.578 5.498 -0.551 1.00 0.00 C ATOM 370 CG HIS A 288 -17.358 4.040 -0.286 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.967 3.364 0.752 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.589 3.128 -0.924 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.580 2.100 0.738 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.745 1.932 -0.269 1.00 0.00 N ATOM 0 H HIS A 288 -15.374 5.657 -1.732 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.101 5.258 -2.613 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.865 6.075 0.037 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.574 5.774 -0.205 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -15.967 3.308 -1.789 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -17.894 1.335 1.433 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.289 1.055 -0.520 1.00 0.00 H new ATOM 383 N GLN A 289 -16.866 8.253 -2.073 1.00 0.00 N ATOM 384 CA GLN A 289 -17.093 9.692 -2.236 1.00 0.00 C ATOM 385 C GLN A 289 -16.679 10.175 -3.621 1.00 0.00 C ATOM 386 O GLN A 289 -17.497 10.271 -4.536 1.00 0.00 O ATOM 387 CB GLN A 289 -16.301 10.493 -1.192 1.00 0.00 C ATOM 388 CG GLN A 289 -15.207 9.704 -0.505 1.00 0.00 C ATOM 389 CD GLN A 289 -14.629 10.433 0.693 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.106 10.277 1.818 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.597 11.234 0.458 1.00 0.00 N ATOM 0 H GLN A 289 -15.903 8.007 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.162 9.855 -2.102 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.857 11.362 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.992 10.868 -0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.605 8.742 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.410 9.497 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.234 11.333 -0.490 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.167 11.750 1.225 1.00 0.00 H new ATOM 400 N THR A 290 -15.391 10.477 -3.751 1.00 0.00 N ATOM 401 CA THR A 290 -14.822 10.981 -4.990 1.00 0.00 C ATOM 402 C THR A 290 -15.081 10.041 -6.166 1.00 0.00 C ATOM 403 O THR A 290 -15.359 8.856 -5.978 1.00 0.00 O ATOM 404 CB THR A 290 -13.305 11.184 -4.835 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.697 11.324 -6.121 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.690 10.015 -4.087 1.00 0.00 C ATOM 0 H THR A 290 -14.713 10.378 -2.996 1.00 0.00 H new ATOM 0 HA THR A 290 -15.310 11.933 -5.200 1.00 0.00 H new ATOM 0 HB THR A 290 -13.129 12.094 -4.261 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.975 11.985 -6.071 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.616 10.173 -3.985 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.141 9.938 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.870 9.093 -4.640 1.00 0.00 H new ATOM 414 N GLU A 291 -14.990 10.583 -7.378 1.00 0.00 N ATOM 415 CA GLU A 291 -15.199 9.800 -8.593 1.00 0.00 C ATOM 416 C GLU A 291 -14.023 8.866 -8.831 1.00 0.00 C ATOM 417 O GLU A 291 -13.426 8.367 -7.886 1.00 0.00 O ATOM 418 CB GLU A 291 -15.376 10.720 -9.789 1.00 0.00 C ATOM 419 CG GLU A 291 -16.518 11.693 -9.633 1.00 0.00 C ATOM 420 CD GLU A 291 -16.118 13.126 -9.922 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.678 13.819 -8.981 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.248 13.556 -11.088 1.00 0.00 O ATOM 0 H GLU A 291 -14.772 11.565 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.103 9.204 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.453 11.277 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.542 10.116 -10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.328 11.405 -10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.907 11.628 -8.617 1.00 0.00 H new ATOM 429 N GLU A 292 -13.733 8.584 -10.095 1.00 0.00 N ATOM 430 CA GLU A 292 -12.616 7.731 -10.450 1.00 0.00 C ATOM 431 C GLU A 292 -11.322 8.533 -10.642 1.00 0.00 C ATOM 432 O GLU A 292 -10.290 8.211 -10.052 1.00 0.00 O ATOM 433 CB GLU A 292 -12.951 6.953 -11.715 1.00 0.00 C ATOM 434 CG GLU A 292 -13.468 7.824 -12.840 1.00 0.00 C ATOM 435 CD GLU A 292 -13.730 7.042 -14.113 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.854 6.523 -14.269 1.00 0.00 O ATOM 437 OE2 GLU A 292 -12.808 6.948 -14.952 1.00 0.00 O ATOM 0 H GLU A 292 -14.262 8.938 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.446 7.037 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.060 6.426 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.699 6.196 -11.479 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.389 8.312 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -12.744 8.613 -13.045 1.00 0.00 H new ATOM 444 N HIS A 293 -11.390 9.578 -11.465 1.00 0.00 N ATOM 445 CA HIS A 293 -10.219 10.406 -11.762 1.00 0.00 C ATOM 446 C HIS A 293 -9.782 11.256 -10.565 1.00 0.00 C ATOM 447 O HIS A 293 -8.664 11.091 -10.064 1.00 0.00 O ATOM 448 CB HIS A 293 -10.495 11.296 -12.979 1.00 0.00 C ATOM 449 CG HIS A 293 -11.797 12.038 -12.915 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.017 11.410 -12.772 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.065 13.365 -12.976 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.978 12.317 -12.750 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.426 13.510 -12.870 1.00 0.00 N ATOM 0 H HIS A 293 -12.244 9.873 -11.939 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.395 9.729 -11.988 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.683 12.017 -13.080 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.486 10.678 -13.877 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.343 14.160 -13.087 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.035 12.116 -12.651 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.930 14.397 -12.882 1.00 0.00 H new ATOM 462 N LYS A 294 -10.651 12.160 -10.108 1.00 0.00 N ATOM 463 CA LYS A 294 -10.319 13.012 -8.965 1.00 0.00 C ATOM 464 C LYS A 294 -9.776 12.152 -7.845 1.00 0.00 C ATOM 465 O LYS A 294 -8.753 12.456 -7.240 1.00 0.00 O ATOM 466 CB LYS A 294 -11.547 13.770 -8.455 1.00 0.00 C ATOM 467 CG LYS A 294 -12.581 14.064 -9.524 1.00 0.00 C ATOM 468 CD LYS A 294 -12.887 15.548 -9.601 1.00 0.00 C ATOM 469 CE LYS A 294 -13.903 15.847 -10.690 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.369 17.260 -10.643 1.00 0.00 N ATOM 0 H LYS A 294 -11.577 12.320 -10.505 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.575 13.739 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.016 13.188 -7.661 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.221 14.711 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.218 13.715 -10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.496 13.512 -9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.269 15.893 -8.640 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.968 16.101 -9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.460 15.643 -11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.758 15.179 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.061 17.423 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.814 17.448 -9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.558 17.898 -10.772 1.00 0.00 H new ATOM 484 N PHE A 295 -10.487 11.065 -7.601 1.00 0.00 N ATOM 485 CA PHE A 295 -10.141 10.105 -6.578 1.00 0.00 C ATOM 486 C PHE A 295 -8.657 9.767 -6.613 1.00 0.00 C ATOM 487 O PHE A 295 -7.890 10.296 -5.814 1.00 0.00 O ATOM 488 CB PHE A 295 -11.019 8.870 -6.803 1.00 0.00 C ATOM 489 CG PHE A 295 -10.438 7.553 -6.393 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.326 7.245 -5.067 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.035 6.619 -7.335 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.819 6.030 -4.662 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.520 5.399 -6.939 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.413 5.108 -5.595 1.00 0.00 C ATOM 0 H PHE A 295 -11.333 10.825 -8.118 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.324 10.516 -5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.954 9.013 -6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.269 8.818 -7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.640 7.965 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.124 6.847 -8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.741 5.802 -3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.203 4.678 -7.678 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.011 4.157 -5.277 1.00 0.00 H new ATOM 504 N GLN A 296 -8.258 8.943 -7.577 1.00 0.00 N ATOM 505 CA GLN A 296 -6.870 8.516 -7.712 1.00 0.00 C ATOM 506 C GLN A 296 -5.901 9.629 -7.368 1.00 0.00 C ATOM 507 O GLN A 296 -4.888 9.401 -6.717 1.00 0.00 O ATOM 508 CB GLN A 296 -6.616 8.021 -9.130 1.00 0.00 C ATOM 509 CG GLN A 296 -7.313 6.706 -9.439 1.00 0.00 C ATOM 510 CD GLN A 296 -6.891 6.120 -10.773 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.766 6.325 -11.228 1.00 0.00 O ATOM 512 NE2 GLN A 296 -7.797 5.382 -11.407 1.00 0.00 N ATOM 0 H GLN A 296 -8.884 8.555 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.702 7.704 -7.005 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.953 8.778 -9.838 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.543 7.900 -9.279 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.096 5.989 -8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.392 6.863 -9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.718 5.238 -10.993 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.571 4.960 -12.308 1.00 0.00 H new ATOM 521 N GLU A 297 -6.222 10.830 -7.804 1.00 0.00 N ATOM 522 CA GLU A 297 -5.379 11.986 -7.538 1.00 0.00 C ATOM 523 C GLU A 297 -5.198 12.214 -6.036 1.00 0.00 C ATOM 524 O GLU A 297 -4.093 12.075 -5.505 1.00 0.00 O ATOM 525 CB GLU A 297 -5.993 13.216 -8.192 1.00 0.00 C ATOM 526 CG GLU A 297 -6.283 13.003 -9.665 1.00 0.00 C ATOM 527 CD GLU A 297 -5.084 13.295 -10.546 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.868 14.479 -10.881 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.361 12.340 -10.899 1.00 0.00 O ATOM 0 H GLU A 297 -7.062 11.035 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.391 11.800 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.918 13.475 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.316 14.062 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.602 11.973 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.113 13.643 -9.964 1.00 0.00 H new ATOM 536 N GLN A 298 -6.290 12.557 -5.357 1.00 0.00 N ATOM 537 CA GLN A 298 -6.258 12.817 -3.916 1.00 0.00 C ATOM 538 C GLN A 298 -5.622 11.683 -3.135 1.00 0.00 C ATOM 539 O GLN A 298 -4.695 11.899 -2.358 1.00 0.00 O ATOM 540 CB GLN A 298 -7.662 13.035 -3.368 1.00 0.00 C ATOM 541 CG GLN A 298 -8.740 13.184 -4.413 1.00 0.00 C ATOM 542 CD GLN A 298 -8.634 14.475 -5.205 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.544 15.011 -5.404 1.00 0.00 O ATOM 544 NE2 GLN A 298 -9.772 14.982 -5.664 1.00 0.00 N ATOM 0 H GLN A 298 -7.212 12.662 -5.781 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.655 13.716 -3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.918 12.195 -2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.657 13.928 -2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.690 12.339 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.715 13.143 -3.928 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.655 14.506 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -9.764 15.847 -6.204 1.00 0.00 H new ATOM 553 N VAL A 299 -6.130 10.477 -3.333 1.00 0.00 N ATOM 554 CA VAL A 299 -5.631 9.319 -2.608 1.00 0.00 C ATOM 555 C VAL A 299 -4.169 9.073 -2.907 1.00 0.00 C ATOM 556 O VAL A 299 -3.354 9.108 -1.997 1.00 0.00 O ATOM 557 CB VAL A 299 -6.476 8.052 -2.877 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.166 8.133 -4.201 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.665 6.769 -2.819 1.00 0.00 C ATOM 0 H VAL A 299 -6.885 10.275 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.725 9.546 -1.546 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.213 8.018 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.752 7.228 -4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.826 9.000 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.423 8.230 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.316 5.918 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.875 6.803 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.220 6.664 -1.829 1.00 0.00 H new ATOM 569 N SER A 300 -3.832 8.860 -4.174 1.00 0.00 N ATOM 570 CA SER A 300 -2.438 8.608 -4.545 1.00 0.00 C ATOM 571 C SER A 300 -1.540 9.569 -3.800 1.00 0.00 C ATOM 572 O SER A 300 -0.460 9.211 -3.377 1.00 0.00 O ATOM 573 CB SER A 300 -2.226 8.763 -6.050 1.00 0.00 C ATOM 574 OG SER A 300 -2.398 10.111 -6.455 1.00 0.00 O ATOM 0 H SER A 300 -4.490 8.856 -4.953 1.00 0.00 H new ATOM 0 HA SER A 300 -2.191 7.581 -4.275 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.224 8.426 -6.316 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.930 8.126 -6.587 1.00 0.00 H new ATOM 0 HG SER A 300 -3.354 10.309 -6.535 1.00 0.00 H new ATOM 580 N LYS A 301 -2.059 10.760 -3.562 1.00 0.00 N ATOM 581 CA LYS A 301 -1.322 11.806 -2.873 1.00 0.00 C ATOM 582 C LYS A 301 -1.263 11.480 -1.403 1.00 0.00 C ATOM 583 O LYS A 301 -0.205 11.491 -0.777 1.00 0.00 O ATOM 584 CB LYS A 301 -2.017 13.146 -3.084 1.00 0.00 C ATOM 585 CG LYS A 301 -2.037 13.999 -1.840 1.00 0.00 C ATOM 586 CD LYS A 301 -0.628 14.426 -1.467 1.00 0.00 C ATOM 587 CE LYS A 301 0.045 15.147 -2.619 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.629 16.435 -2.943 1.00 0.00 N ATOM 0 H LYS A 301 -3.002 11.030 -3.840 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.309 11.868 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.513 13.689 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.041 12.971 -3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.659 14.879 -2.005 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.485 13.442 -1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.661 15.079 -0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.041 13.551 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.088 15.337 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 301 0.042 14.505 -3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.088 16.935 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.591 16.246 -3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.679 17.025 -2.088 1.00 0.00 H new ATOM 602 N GLU A 302 -2.428 11.212 -0.869 1.00 0.00 N ATOM 603 CA GLU A 302 -2.588 10.877 0.496 1.00 0.00 C ATOM 604 C GLU A 302 -1.592 9.805 0.892 1.00 0.00 C ATOM 605 O GLU A 302 -0.866 9.946 1.875 1.00 0.00 O ATOM 606 CB GLU A 302 -4.002 10.404 0.633 1.00 0.00 C ATOM 607 CG GLU A 302 -4.902 11.340 1.401 1.00 0.00 C ATOM 608 CD GLU A 302 -4.297 11.802 2.714 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.450 11.080 3.723 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.672 12.882 2.733 1.00 0.00 O ATOM 0 H GLU A 302 -3.302 11.225 -1.395 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.400 11.724 1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.420 10.254 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.001 9.433 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -5.123 12.210 0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.850 10.841 1.600 1.00 0.00 H new ATOM 617 N LEU A 303 -1.572 8.728 0.119 1.00 0.00 N ATOM 618 CA LEU A 303 -0.640 7.646 0.357 1.00 0.00 C ATOM 619 C LEU A 303 0.792 8.144 0.090 1.00 0.00 C ATOM 620 O LEU A 303 1.738 7.661 0.700 1.00 0.00 O ATOM 621 CB LEU A 303 -0.996 6.429 -0.536 1.00 0.00 C ATOM 622 CG LEU A 303 -2.370 6.493 -1.208 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.462 5.598 -2.424 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.444 6.099 -0.236 1.00 0.00 C ATOM 0 H LEU A 303 -2.193 8.585 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.705 7.321 1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.235 6.332 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.949 5.526 0.073 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.510 7.524 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.456 5.681 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.715 5.903 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.281 4.564 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.416 6.149 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.265 5.081 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.432 6.780 0.615 1.00 0.00 H new ATOM 636 N ILE A 304 0.938 9.148 -0.794 1.00 0.00 N ATOM 637 CA ILE A 304 2.261 9.701 -1.134 1.00 0.00 C ATOM 638 C ILE A 304 2.911 10.442 0.036 1.00 0.00 C ATOM 639 O ILE A 304 2.239 11.130 0.805 1.00 0.00 O ATOM 640 CB ILE A 304 2.182 10.610 -2.380 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.110 9.755 -3.655 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.367 11.554 -2.441 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.155 8.256 -3.404 1.00 0.00 C ATOM 0 H ILE A 304 0.160 9.591 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 304 2.901 8.849 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 304 1.276 11.212 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.190 9.995 -4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.938 10.028 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.286 12.182 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.378 12.183 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.290 10.976 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.099 7.726 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.087 7.999 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.311 7.967 -2.777 1.00 0.00 H new ATOM 655 N GLY A 305 4.239 10.288 0.150 1.00 0.00 N ATOM 656 CA GLY A 305 4.985 10.906 1.233 1.00 0.00 C ATOM 657 C GLY A 305 4.472 10.449 2.581 1.00 0.00 C ATOM 658 O GLY A 305 4.889 10.947 3.627 1.00 0.00 O ATOM 0 H GLY A 305 4.808 9.741 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.042 10.656 1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.906 11.991 1.160 1.00 0.00 H new ATOM 662 N LEU A 306 3.556 9.490 2.537 1.00 0.00 N ATOM 663 CA LEU A 306 2.917 8.957 3.724 1.00 0.00 C ATOM 664 C LEU A 306 3.454 7.577 4.074 1.00 0.00 C ATOM 665 O LEU A 306 3.422 6.676 3.250 1.00 0.00 O ATOM 666 CB LEU A 306 1.429 8.858 3.403 1.00 0.00 C ATOM 667 CG LEU A 306 0.453 8.944 4.572 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.483 7.669 5.390 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.758 10.160 5.433 1.00 0.00 C ATOM 0 H LEU A 306 3.236 9.060 1.669 1.00 0.00 H new ATOM 0 HA LEU A 306 3.112 9.604 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.182 9.653 2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.257 7.912 2.889 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.555 9.059 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.220 7.752 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.203 6.825 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.488 7.511 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.052 10.205 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.772 10.084 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.669 11.064 4.831 1.00 0.00 H new ATOM 681 N VAL A 307 3.936 7.404 5.290 1.00 0.00 N ATOM 682 CA VAL A 307 4.425 6.092 5.712 1.00 0.00 C ATOM 683 C VAL A 307 3.263 5.199 6.034 1.00 0.00 C ATOM 684 O VAL A 307 2.206 5.652 6.468 1.00 0.00 O ATOM 685 CB VAL A 307 5.347 6.171 6.940 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.236 7.529 7.547 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.028 5.101 7.971 1.00 0.00 C ATOM 0 H VAL A 307 4.002 8.137 5.997 1.00 0.00 H new ATOM 0 HA VAL A 307 5.007 5.688 4.884 1.00 0.00 H new ATOM 0 HB VAL A 307 6.370 5.992 6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.887 7.592 8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.535 8.280 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.205 7.709 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.706 5.199 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.000 5.220 8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.149 4.115 7.522 1.00 0.00 H new ATOM 697 N VAL A 308 3.456 3.930 5.809 1.00 0.00 N ATOM 698 CA VAL A 308 2.437 2.982 6.096 1.00 0.00 C ATOM 699 C VAL A 308 3.047 1.733 6.674 1.00 0.00 C ATOM 700 O VAL A 308 3.887 1.092 6.042 1.00 0.00 O ATOM 701 CB VAL A 308 1.666 2.643 4.817 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.792 3.807 4.399 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.633 2.291 3.689 1.00 0.00 C ATOM 0 H VAL A 308 4.315 3.535 5.426 1.00 0.00 H new ATOM 0 HA VAL A 308 1.748 3.410 6.824 1.00 0.00 H new ATOM 0 HB VAL A 308 1.031 1.781 5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.252 3.548 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.079 4.030 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.415 4.682 4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.069 2.053 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.288 3.140 3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.233 1.429 3.980 1.00 0.00 H new ATOM 713 N LEU A 309 2.637 1.377 7.874 1.00 0.00 N ATOM 714 CA LEU A 309 3.163 0.170 8.459 1.00 0.00 C ATOM 715 C LEU A 309 2.291 -0.967 8.025 1.00 0.00 C ATOM 716 O LEU A 309 1.088 -0.990 8.253 1.00 0.00 O ATOM 717 CB LEU A 309 3.369 0.232 9.979 1.00 0.00 C ATOM 718 CG LEU A 309 2.224 -0.135 10.912 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.087 0.836 10.721 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.782 -1.585 10.779 1.00 0.00 C ATOM 0 H LEU A 309 1.964 1.889 8.444 1.00 0.00 H new ATOM 0 HA LEU A 309 4.178 0.022 8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.208 -0.421 10.221 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.676 1.249 10.225 1.00 0.00 H new ATOM 0 HG LEU A 309 2.586 -0.051 11.937 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.267 0.573 11.389 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.429 1.846 10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.741 0.793 9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.963 -1.781 11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.447 -1.771 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.619 -2.243 11.012 1.00 0.00 H new ATOM 732 N THR A 310 2.909 -1.864 7.313 1.00 0.00 N ATOM 733 CA THR A 310 2.223 -3.011 6.789 1.00 0.00 C ATOM 734 C THR A 310 2.022 -4.064 7.841 1.00 0.00 C ATOM 735 O THR A 310 2.724 -4.090 8.849 1.00 0.00 O ATOM 736 CB THR A 310 2.974 -3.587 5.611 1.00 0.00 C ATOM 737 OG1 THR A 310 4.365 -3.725 5.925 1.00 0.00 O ATOM 738 CG2 THR A 310 2.790 -2.664 4.444 1.00 0.00 C ATOM 0 H THR A 310 3.901 -1.822 7.079 1.00 0.00 H new ATOM 0 HA THR A 310 1.240 -2.680 6.455 1.00 0.00 H new ATOM 0 HB THR A 310 2.588 -4.577 5.369 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.825 -4.171 5.184 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.324 -3.059 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.729 -2.582 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.183 -1.679 4.694 1.00 0.00 H new ATOM 746 N LYS A 311 1.070 -4.945 7.597 1.00 0.00 N ATOM 747 CA LYS A 311 0.771 -5.989 8.545 1.00 0.00 C ATOM 748 C LYS A 311 1.774 -7.124 8.408 1.00 0.00 C ATOM 749 O LYS A 311 1.922 -7.946 9.312 1.00 0.00 O ATOM 750 CB LYS A 311 -0.631 -6.533 8.307 1.00 0.00 C ATOM 751 CG LYS A 311 -1.750 -5.597 8.607 1.00 0.00 C ATOM 752 CD LYS A 311 -2.887 -5.810 7.653 1.00 0.00 C ATOM 753 CE LYS A 311 -3.941 -4.802 7.946 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.126 -4.930 7.054 1.00 0.00 N ATOM 0 H LYS A 311 0.496 -4.955 6.754 1.00 0.00 H new ATOM 0 HA LYS A 311 0.831 -5.568 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.709 -6.840 7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.760 -7.430 8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.094 -5.749 9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.398 -4.568 8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.542 -5.710 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.287 -6.818 7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -4.260 -4.907 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.520 -3.802 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.688 -4.056 7.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -4.809 -5.091 6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.710 -5.732 7.365 1.00 0.00 H new ATOM 768 N TYR A 312 2.451 -7.145 7.258 1.00 0.00 N ATOM 769 CA TYR A 312 3.446 -8.176 6.940 1.00 0.00 C ATOM 770 C TYR A 312 4.143 -8.631 8.205 1.00 0.00 C ATOM 771 O TYR A 312 4.053 -9.786 8.623 1.00 0.00 O ATOM 772 CB TYR A 312 4.518 -7.647 5.973 1.00 0.00 C ATOM 773 CG TYR A 312 4.020 -6.824 4.802 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.701 -6.876 4.373 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.898 -5.991 4.118 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.273 -6.118 3.300 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.476 -5.233 3.045 1.00 0.00 C ATOM 778 CZ TYR A 312 3.163 -5.301 2.641 1.00 0.00 C ATOM 779 OH TYR A 312 2.738 -4.547 1.572 1.00 0.00 O ATOM 0 H TYR A 312 2.327 -6.450 6.521 1.00 0.00 H new ATOM 0 HA TYR A 312 2.914 -9.004 6.471 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.223 -7.040 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 312 5.075 -8.498 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.999 -7.518 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.930 -5.936 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.243 -6.167 2.979 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.172 -4.591 2.526 1.00 0.00 H new ATOM 0 HH TYR A 312 2.905 -5.037 0.740 1.00 0.00 H new ATOM 789 N ASN A 313 4.831 -7.683 8.800 1.00 0.00 N ATOM 790 CA ASN A 313 5.562 -7.882 10.023 1.00 0.00 C ATOM 791 C ASN A 313 5.690 -6.529 10.704 1.00 0.00 C ATOM 792 O ASN A 313 6.646 -6.252 11.430 1.00 0.00 O ATOM 793 CB ASN A 313 6.931 -8.510 9.727 1.00 0.00 C ATOM 794 CG ASN A 313 7.802 -8.648 10.962 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.177 -8.900 12.108 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.026 -8.534 10.887 1.00 0.00 N flip ATOM 0 H ASN A 313 4.897 -6.732 8.436 1.00 0.00 H new ATOM 0 HA ASN A 313 5.040 -8.572 10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.784 -9.494 9.282 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.452 -7.900 8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.466 -8.340 9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.600 -8.633 11.724 1.00 0.00 H new ATOM 803 N ASN A 314 4.688 -5.686 10.435 1.00 0.00 N ATOM 804 CA ASN A 314 4.628 -4.338 10.975 1.00 0.00 C ATOM 805 C ASN A 314 5.763 -3.488 10.427 1.00 0.00 C ATOM 806 O ASN A 314 6.660 -3.097 11.174 1.00 0.00 O ATOM 807 CB ASN A 314 4.673 -4.363 12.497 1.00 0.00 C ATOM 808 CG ASN A 314 3.485 -5.058 13.106 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.875 -5.938 12.499 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.156 -4.662 14.321 1.00 0.00 N ATOM 0 H ASN A 314 3.898 -5.926 9.835 1.00 0.00 H new ATOM 0 HA ASN A 314 3.682 -3.893 10.666 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.586 -4.863 12.820 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.721 -3.340 12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.363 -5.090 14.800 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.694 -3.928 14.781 1.00 0.00 H new ATOM 817 N LYS A 315 5.738 -3.192 9.120 1.00 0.00 N ATOM 818 CA LYS A 315 6.809 -2.385 8.549 1.00 0.00 C ATOM 819 C LYS A 315 6.318 -1.094 7.924 1.00 0.00 C ATOM 820 O LYS A 315 5.497 -1.096 7.016 1.00 0.00 O ATOM 821 CB LYS A 315 7.610 -3.172 7.547 1.00 0.00 C ATOM 822 CG LYS A 315 9.015 -3.352 8.036 1.00 0.00 C ATOM 823 CD LYS A 315 9.988 -3.502 6.902 1.00 0.00 C ATOM 824 CE LYS A 315 10.539 -2.150 6.563 1.00 0.00 C ATOM 825 NZ LYS A 315 11.514 -1.667 7.578 1.00 0.00 N ATOM 0 H LYS A 315 5.015 -3.489 8.465 1.00 0.00 H new ATOM 0 HA LYS A 315 7.451 -2.111 9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.147 -4.145 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.614 -2.655 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.299 -2.495 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.066 -4.232 8.677 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.794 -4.180 7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.493 -3.937 6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.024 -2.192 5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.719 -1.436 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 12.153 -0.972 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.003 -1.220 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 12.068 -2.470 7.937 1.00 0.00 H new ATOM 839 N THR A 316 6.917 0.006 8.359 1.00 0.00 N ATOM 840 CA THR A 316 6.531 1.329 7.879 1.00 0.00 C ATOM 841 C THR A 316 7.265 1.702 6.606 1.00 0.00 C ATOM 842 O THR A 316 8.490 1.619 6.527 1.00 0.00 O ATOM 843 CB THR A 316 6.776 2.421 8.924 1.00 0.00 C ATOM 844 OG1 THR A 316 8.031 2.215 9.583 1.00 0.00 O ATOM 845 CG2 THR A 316 5.649 2.454 9.939 1.00 0.00 C ATOM 0 H THR A 316 7.673 0.010 9.044 1.00 0.00 H new ATOM 0 HA THR A 316 5.462 1.267 7.677 1.00 0.00 H new ATOM 0 HB THR A 316 6.807 3.382 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.172 2.923 10.246 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.843 3.237 10.672 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.707 2.659 9.430 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.586 1.490 10.445 1.00 0.00 H new ATOM 853 N TYR A 317 6.496 2.113 5.611 1.00 0.00 N ATOM 854 CA TYR A 317 7.056 2.509 4.326 1.00 0.00 C ATOM 855 C TYR A 317 6.437 3.791 3.803 1.00 0.00 C ATOM 856 O TYR A 317 5.220 3.877 3.647 1.00 0.00 O ATOM 857 CB TYR A 317 6.808 1.419 3.314 1.00 0.00 C ATOM 858 CG TYR A 317 7.673 0.208 3.464 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.053 0.256 3.330 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.081 -0.995 3.729 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.810 -0.894 3.459 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.808 -2.138 3.859 1.00 0.00 C ATOM 863 CZ TYR A 317 9.178 -2.095 3.721 1.00 0.00 C ATOM 864 OH TYR A 317 9.918 -3.248 3.846 1.00 0.00 O ATOM 0 H TYR A 317 5.480 2.182 5.667 1.00 0.00 H new ATOM 0 HA TYR A 317 8.123 2.676 4.475 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.764 1.112 3.381 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.955 1.831 2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.539 1.198 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.007 -1.040 3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.884 -0.854 3.356 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.313 -3.075 4.069 1.00 0.00 H new ATOM 0 HH TYR A 317 10.857 -3.057 3.642 1.00 0.00 H new ATOM 874 N ARG A 318 7.267 4.788 3.518 1.00 0.00 N ATOM 875 CA ARG A 318 6.756 6.029 2.978 1.00 0.00 C ATOM 876 C ARG A 318 6.309 5.809 1.540 1.00 0.00 C ATOM 877 O ARG A 318 7.116 5.911 0.607 1.00 0.00 O ATOM 878 CB ARG A 318 7.838 7.114 2.997 1.00 0.00 C ATOM 879 CG ARG A 318 8.060 7.754 4.354 1.00 0.00 C ATOM 880 CD ARG A 318 8.775 6.825 5.320 1.00 0.00 C ATOM 881 NE ARG A 318 9.497 5.750 4.642 1.00 0.00 N ATOM 882 CZ ARG A 318 9.884 4.628 5.241 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.610 4.426 6.523 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.546 3.705 4.557 1.00 0.00 N ATOM 0 H ARG A 318 8.278 4.758 3.651 1.00 0.00 H new ATOM 0 HA ARG A 318 5.915 6.352 3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.777 6.679 2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.568 7.891 2.282 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.644 8.666 4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.099 8.045 4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.476 7.404 5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.047 6.392 6.006 1.00 0.00 H new ATOM 0 HE ARG A 318 9.716 5.867 3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.100 5.133 7.053 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.909 3.564 6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 318 10.759 3.856 3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 318 10.843 2.844 5.017 1.00 0.00 H new ATOM 898 N VAL A 319 5.024 5.531 1.350 1.00 0.00 N ATOM 899 CA VAL A 319 4.506 5.349 0.011 1.00 0.00 C ATOM 900 C VAL A 319 4.589 6.688 -0.692 1.00 0.00 C ATOM 901 O VAL A 319 3.998 7.664 -0.237 1.00 0.00 O ATOM 902 CB VAL A 319 3.064 4.780 -0.020 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.369 4.931 1.316 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.248 5.414 -1.137 1.00 0.00 C ATOM 0 H VAL A 319 4.336 5.429 2.096 1.00 0.00 H new ATOM 0 HA VAL A 319 5.109 4.600 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 319 3.143 3.712 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.362 4.520 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.931 4.395 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.313 5.987 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.241 4.996 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.194 6.491 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.724 5.209 -2.096 1.00 0.00 H new ATOM 914 N ASP A 320 5.390 6.738 -1.750 1.00 0.00 N ATOM 915 CA ASP A 320 5.583 7.960 -2.519 1.00 0.00 C ATOM 916 C ASP A 320 5.188 7.728 -3.966 1.00 0.00 C ATOM 917 O ASP A 320 5.260 8.627 -4.803 1.00 0.00 O ATOM 918 CB ASP A 320 7.041 8.402 -2.445 1.00 0.00 C ATOM 919 CG ASP A 320 7.237 9.840 -2.883 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.072 10.745 -2.039 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.556 10.061 -4.070 1.00 0.00 O ATOM 0 H ASP A 320 5.920 5.938 -2.096 1.00 0.00 H new ATOM 0 HA ASP A 320 4.954 8.744 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.401 8.285 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.647 7.749 -3.073 1.00 0.00 H new ATOM 926 N ASP A 321 4.768 6.502 -4.240 1.00 0.00 N ATOM 927 CA ASP A 321 4.346 6.106 -5.560 1.00 0.00 C ATOM 928 C ASP A 321 3.265 5.049 -5.463 1.00 0.00 C ATOM 929 O ASP A 321 3.286 4.220 -4.565 1.00 0.00 O ATOM 930 CB ASP A 321 5.530 5.538 -6.339 1.00 0.00 C ATOM 931 CG ASP A 321 6.180 6.565 -7.245 1.00 0.00 C ATOM 932 OD1 ASP A 321 6.875 7.461 -6.723 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.995 6.471 -8.477 1.00 0.00 O ATOM 0 H ASP A 321 4.713 5.757 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 321 3.955 6.982 -6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.272 5.157 -5.638 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.193 4.692 -6.938 1.00 0.00 H new ATOM 938 N ILE A 322 2.291 5.116 -6.347 1.00 0.00 N ATOM 939 CA ILE A 322 1.237 4.125 -6.379 1.00 0.00 C ATOM 940 C ILE A 322 1.220 3.458 -7.734 1.00 0.00 C ATOM 941 O ILE A 322 0.755 4.039 -8.711 1.00 0.00 O ATOM 942 CB ILE A 322 -0.121 4.768 -6.109 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.082 5.990 -5.254 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.077 3.800 -5.437 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.538 5.660 -3.872 1.00 0.00 C ATOM 0 H ILE A 322 2.208 5.847 -7.053 1.00 0.00 H new ATOM 0 HA ILE A 322 1.429 3.385 -5.602 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.571 5.050 -7.061 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.816 6.641 -5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.852 6.549 -5.200 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.032 4.295 -5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.230 2.934 -6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.657 3.475 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.667 6.580 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.207 5.032 -3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.487 5.126 -3.920 1.00 0.00 H new ATOM 957 N ASP A 323 1.758 2.254 -7.811 1.00 0.00 N ATOM 958 CA ASP A 323 1.784 1.553 -9.074 1.00 0.00 C ATOM 959 C ASP A 323 0.390 1.036 -9.392 1.00 0.00 C ATOM 960 O ASP A 323 0.048 -0.105 -9.082 1.00 0.00 O ATOM 961 CB ASP A 323 2.794 0.407 -9.028 1.00 0.00 C ATOM 962 CG ASP A 323 3.466 0.178 -10.368 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.752 0.147 -11.391 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.706 0.037 -10.393 1.00 0.00 O ATOM 0 H ASP A 323 2.175 1.752 -7.027 1.00 0.00 H new ATOM 0 HA ASP A 323 2.095 2.239 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.553 0.624 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.289 -0.507 -8.716 1.00 0.00 H new ATOM 969 N TRP A 324 -0.417 1.898 -10.008 1.00 0.00 N ATOM 970 CA TRP A 324 -1.776 1.538 -10.375 1.00 0.00 C ATOM 971 C TRP A 324 -1.794 0.557 -11.535 1.00 0.00 C ATOM 972 O TRP A 324 -2.857 0.144 -11.998 1.00 0.00 O ATOM 973 CB TRP A 324 -2.603 2.791 -10.698 1.00 0.00 C ATOM 974 CG TRP A 324 -2.909 3.635 -9.492 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.081 4.543 -8.895 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.128 3.655 -8.737 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.699 5.106 -7.802 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.958 4.583 -7.690 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.346 2.976 -8.839 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.958 4.845 -6.758 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.336 3.242 -7.911 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.135 4.169 -6.883 1.00 0.00 C ATOM 0 H TRP A 324 -0.149 2.849 -10.261 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.233 1.042 -9.519 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.063 3.395 -11.427 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.539 2.488 -11.167 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.084 4.784 -9.233 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.286 5.799 -7.178 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.511 2.257 -9.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.806 5.560 -5.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.281 2.725 -7.981 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.929 4.353 -6.174 1.00 0.00 H new ATOM 993 N ASP A 325 -0.610 0.187 -11.996 1.00 0.00 N ATOM 994 CA ASP A 325 -0.479 -0.774 -13.068 1.00 0.00 C ATOM 995 C ASP A 325 -0.506 -2.180 -12.492 1.00 0.00 C ATOM 996 O ASP A 325 -0.933 -3.132 -13.146 1.00 0.00 O ATOM 997 CB ASP A 325 0.819 -0.551 -13.821 1.00 0.00 C ATOM 998 CG ASP A 325 0.910 0.833 -14.431 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.468 1.002 -15.587 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.423 1.749 -13.754 1.00 0.00 O ATOM 0 H ASP A 325 0.277 0.543 -11.639 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.310 -0.648 -13.762 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.659 -0.700 -13.142 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.910 -1.298 -14.610 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.040 -2.290 -11.250 1.00 0.00 N ATOM 1006 CA GLN A 326 0.013 -3.563 -10.552 1.00 0.00 C ATOM 1007 C GLN A 326 -1.056 -3.652 -9.478 1.00 0.00 C ATOM 1008 O GLN A 326 -1.791 -2.698 -9.227 1.00 0.00 O ATOM 1009 CB GLN A 326 1.366 -3.712 -9.893 1.00 0.00 C ATOM 1010 CG GLN A 326 2.418 -2.822 -10.510 1.00 0.00 C ATOM 1011 CD GLN A 326 2.846 -3.276 -11.893 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.075 -3.895 -12.627 1.00 0.00 O ATOM 1013 NE2 GLN A 326 4.084 -2.965 -12.258 1.00 0.00 N ATOM 0 H GLN A 326 0.309 -1.501 -10.705 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.156 -4.355 -11.282 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.276 -3.479 -8.832 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.688 -4.751 -9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.033 -1.804 -10.571 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.290 -2.794 -9.857 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.690 -2.451 -11.619 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.429 -3.240 -13.178 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.124 -4.815 -8.847 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.059 -5.068 -7.761 1.00 0.00 C ATOM 1024 C ASN A 327 -1.516 -6.218 -6.924 1.00 0.00 C ATOM 1025 O ASN A 327 -0.638 -6.938 -7.386 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.461 -5.410 -8.291 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.804 -4.685 -9.578 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.523 -5.173 -10.672 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.416 -3.512 -9.453 1.00 0.00 N ATOM 0 H ASN A 327 -0.530 -5.612 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.157 -4.167 -7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.527 -6.485 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.201 -5.159 -7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.672 -2.979 -10.284 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.630 -3.145 -8.526 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.013 -6.418 -5.689 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.528 -7.494 -4.820 1.00 0.00 C ATOM 1038 C PRO A 328 -1.701 -8.889 -5.404 1.00 0.00 C ATOM 1039 O PRO A 328 -1.629 -9.870 -4.677 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.341 -7.350 -3.537 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.951 -5.995 -3.589 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.057 -5.614 -5.040 1.00 0.00 C ATOM 0 HA PRO A 328 -0.453 -7.397 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.108 -8.121 -3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.706 -7.459 -2.658 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.934 -5.997 -3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.339 -5.276 -3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.044 -5.840 -5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.890 -4.547 -5.187 1.00 0.00 H new ATOM 1050 N LYS A 329 -1.930 -8.984 -6.705 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.056 -10.277 -7.348 1.00 0.00 C ATOM 1052 C LYS A 329 -0.971 -10.421 -8.411 1.00 0.00 C ATOM 1053 O LYS A 329 -0.517 -11.524 -8.713 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.419 -10.477 -7.979 1.00 0.00 C ATOM 1055 CG LYS A 329 -3.952 -9.258 -8.630 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.356 -9.510 -9.037 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.276 -8.542 -8.358 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.707 -8.813 -8.666 1.00 0.00 N ATOM 0 H LYS A 329 -2.031 -8.185 -7.331 1.00 0.00 H new ATOM 0 HA LYS A 329 -1.940 -11.041 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.355 -11.276 -8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.121 -10.807 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.904 -8.412 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.347 -8.999 -9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.451 -9.415 -10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.638 -10.531 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.123 -8.593 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.026 -7.527 -8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.305 -8.119 -8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.861 -8.739 -9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.955 -9.771 -8.347 1.00 0.00 H new ATOM 1072 N SER A 330 -0.578 -9.280 -8.987 1.00 0.00 N ATOM 1073 CA SER A 330 0.465 -9.243 -10.010 1.00 0.00 C ATOM 1074 C SER A 330 1.792 -9.681 -9.412 1.00 0.00 C ATOM 1075 O SER A 330 1.946 -9.696 -8.197 1.00 0.00 O ATOM 1076 CB SER A 330 0.588 -7.838 -10.601 1.00 0.00 C ATOM 1077 OG SER A 330 0.881 -6.885 -9.599 1.00 0.00 O ATOM 0 H SER A 330 -0.971 -8.367 -8.758 1.00 0.00 H new ATOM 0 HA SER A 330 0.193 -9.930 -10.812 1.00 0.00 H new ATOM 0 HB2 SER A 330 1.372 -7.827 -11.358 1.00 0.00 H new ATOM 0 HB3 SER A 330 -0.342 -7.569 -11.102 1.00 0.00 H new ATOM 0 HG SER A 330 1.584 -7.233 -9.012 1.00 0.00 H new ATOM 1083 N THR A 331 2.752 -10.025 -10.263 1.00 0.00 N ATOM 1084 CA THR A 331 4.049 -10.482 -9.782 1.00 0.00 C ATOM 1085 C THR A 331 5.101 -9.384 -9.789 1.00 0.00 C ATOM 1086 O THR A 331 5.115 -8.513 -10.660 1.00 0.00 O ATOM 1087 CB THR A 331 4.572 -11.679 -10.593 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.240 -11.521 -11.979 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.996 -12.985 -10.067 1.00 0.00 C ATOM 0 H THR A 331 2.658 -9.997 -11.278 1.00 0.00 H new ATOM 0 HA THR A 331 3.879 -10.790 -8.750 1.00 0.00 H new ATOM 0 HB THR A 331 5.656 -11.713 -10.487 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.579 -12.288 -12.486 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.381 -13.816 -10.657 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.285 -13.116 -9.024 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.909 -12.960 -10.142 1.00 0.00 H new ATOM 1097 N PHE A 332 5.982 -9.451 -8.797 1.00 0.00 N ATOM 1098 CA PHE A 332 7.071 -8.498 -8.646 1.00 0.00 C ATOM 1099 C PHE A 332 8.300 -9.231 -8.167 1.00 0.00 C ATOM 1100 O PHE A 332 8.186 -10.254 -7.503 1.00 0.00 O ATOM 1101 CB PHE A 332 6.705 -7.386 -7.658 1.00 0.00 C ATOM 1102 CG PHE A 332 7.149 -7.611 -6.225 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.765 -8.742 -5.508 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.940 -6.668 -5.588 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.160 -8.923 -4.202 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.342 -6.849 -4.279 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.951 -7.978 -3.587 1.00 0.00 C ATOM 0 H PHE A 332 5.959 -10.170 -8.074 1.00 0.00 H new ATOM 0 HA PHE A 332 7.266 -8.031 -9.612 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.141 -6.452 -8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.623 -7.257 -7.668 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.147 -9.489 -5.985 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.246 -5.780 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.850 -9.805 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.962 -6.108 -3.797 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.265 -8.120 -2.564 1.00 0.00 H new ATOM 1117 N LYS A 333 9.472 -8.725 -8.483 1.00 0.00 N ATOM 1118 CA LYS A 333 10.673 -9.401 -8.048 1.00 0.00 C ATOM 1119 C LYS A 333 11.230 -8.755 -6.792 1.00 0.00 C ATOM 1120 O LYS A 333 12.032 -7.834 -6.881 1.00 0.00 O ATOM 1121 CB LYS A 333 11.715 -9.397 -9.160 1.00 0.00 C ATOM 1122 CG LYS A 333 11.171 -9.804 -10.510 1.00 0.00 C ATOM 1123 CD LYS A 333 10.428 -8.671 -11.168 1.00 0.00 C ATOM 1124 CE LYS A 333 9.827 -9.112 -12.476 1.00 0.00 C ATOM 1125 NZ LYS A 333 9.735 -7.996 -13.459 1.00 0.00 N ATOM 0 H LYS A 333 9.618 -7.873 -9.024 1.00 0.00 H new ATOM 0 HA LYS A 333 10.420 -10.435 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.145 -8.398 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.526 -10.072 -8.887 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.991 -10.125 -11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.505 -10.659 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.641 -8.312 -10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.107 -7.836 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 333 10.430 -9.916 -12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.832 -9.519 -12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 9.316 -8.346 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 9.139 -7.238 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 10.687 -7.623 -13.651 1.00 0.00 H new ATOM 1139 N LYS A 334 10.829 -9.327 -5.645 1.00 0.00 N ATOM 1140 CA LYS A 334 11.218 -8.895 -4.288 1.00 0.00 C ATOM 1141 C LYS A 334 12.238 -7.771 -4.237 1.00 0.00 C ATOM 1142 O LYS A 334 13.207 -7.849 -3.481 1.00 0.00 O ATOM 1143 CB LYS A 334 11.738 -10.098 -3.521 1.00 0.00 C ATOM 1144 CG LYS A 334 10.690 -10.807 -2.704 1.00 0.00 C ATOM 1145 CD LYS A 334 10.765 -12.272 -2.982 1.00 0.00 C ATOM 1146 CE LYS A 334 9.915 -13.105 -2.048 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.582 -13.330 -0.739 1.00 0.00 N ATOM 0 H LYS A 334 10.203 -10.132 -5.634 1.00 0.00 H new ATOM 0 HA LYS A 334 10.318 -8.482 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.173 -10.805 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.541 -9.774 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.848 -10.617 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.699 -10.427 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.450 -12.456 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.803 -12.597 -2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 334 8.959 -12.607 -1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.699 -14.066 -2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.876 -13.627 -0.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 11.303 -14.072 -0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.035 -12.448 -0.424 1.00 0.00 H new ATOM 1161 N ALA A 335 12.001 -6.713 -5.009 1.00 0.00 N ATOM 1162 CA ALA A 335 12.897 -5.568 -5.031 1.00 0.00 C ATOM 1163 C ALA A 335 14.321 -5.942 -5.441 1.00 0.00 C ATOM 1164 O ALA A 335 15.115 -5.073 -5.798 1.00 0.00 O ATOM 1165 CB ALA A 335 12.918 -4.972 -3.652 1.00 0.00 C ATOM 0 H ALA A 335 11.194 -6.628 -5.627 1.00 0.00 H new ATOM 0 HA ALA A 335 12.529 -4.859 -5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.584 -4.109 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 335 11.911 -4.658 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.274 -5.716 -2.939 1.00 0.00 H new ATOM 1171 N ASP A 336 14.642 -7.231 -5.391 1.00 0.00 N ATOM 1172 CA ASP A 336 15.972 -7.691 -5.722 1.00 0.00 C ATOM 1173 C ASP A 336 15.957 -8.587 -6.946 1.00 0.00 C ATOM 1174 O ASP A 336 16.863 -8.531 -7.779 1.00 0.00 O ATOM 1175 CB ASP A 336 16.589 -8.426 -4.542 1.00 0.00 C ATOM 1176 CG ASP A 336 16.746 -7.538 -3.322 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.720 -6.758 -3.276 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.892 -7.622 -2.414 1.00 0.00 O ATOM 0 H ASP A 336 13.993 -7.971 -5.123 1.00 0.00 H new ATOM 0 HA ASP A 336 16.579 -6.815 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 336 15.966 -9.283 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.565 -8.816 -4.831 1.00 0.00 H new ATOM 1183 N GLY A 337 14.926 -9.413 -7.056 1.00 0.00 N ATOM 1184 CA GLY A 337 14.835 -10.300 -8.201 1.00 0.00 C ATOM 1185 C GLY A 337 13.887 -11.480 -8.038 1.00 0.00 C ATOM 1186 O GLY A 337 13.318 -11.939 -9.029 1.00 0.00 O ATOM 0 H GLY A 337 14.161 -9.486 -6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.518 -9.718 -9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.831 -10.684 -8.422 1.00 0.00 H new ATOM 1190 N SER A 338 13.722 -12.007 -6.827 1.00 0.00 N ATOM 1191 CA SER A 338 12.796 -13.119 -6.649 1.00 0.00 C ATOM 1192 C SER A 338 11.398 -12.643 -7.022 1.00 0.00 C ATOM 1193 O SER A 338 10.823 -11.804 -6.336 1.00 0.00 O ATOM 1194 CB SER A 338 12.820 -13.625 -5.209 1.00 0.00 C ATOM 1195 OG SER A 338 12.042 -14.800 -5.065 1.00 0.00 O ATOM 0 H SER A 338 14.200 -11.695 -5.982 1.00 0.00 H new ATOM 0 HA SER A 338 13.094 -13.948 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.848 -13.828 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.440 -12.851 -4.542 1.00 0.00 H new ATOM 0 HG SER A 338 12.076 -15.103 -4.134 1.00 0.00 H new ATOM 1201 N GLU A 339 10.840 -13.207 -8.087 1.00 0.00 N ATOM 1202 CA GLU A 339 9.547 -12.787 -8.583 1.00 0.00 C ATOM 1203 C GLU A 339 8.378 -13.576 -7.984 1.00 0.00 C ATOM 1204 O GLU A 339 8.192 -14.758 -8.275 1.00 0.00 O ATOM 1205 CB GLU A 339 9.567 -12.925 -10.098 1.00 0.00 C ATOM 1206 CG GLU A 339 8.333 -12.381 -10.766 1.00 0.00 C ATOM 1207 CD GLU A 339 8.183 -12.850 -12.200 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.722 -12.178 -13.104 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.527 -13.890 -12.418 1.00 0.00 O ATOM 0 H GLU A 339 11.271 -13.961 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 339 9.381 -11.753 -8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.442 -12.407 -10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.677 -13.978 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.454 -12.683 -10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.366 -11.292 -10.747 1.00 0.00 H new ATOM 1216 N VAL A 340 7.595 -12.898 -7.143 1.00 0.00 N ATOM 1217 CA VAL A 340 6.416 -13.478 -6.513 1.00 0.00 C ATOM 1218 C VAL A 340 5.231 -12.541 -6.661 1.00 0.00 C ATOM 1219 O VAL A 340 5.386 -11.325 -6.579 1.00 0.00 O ATOM 1220 CB VAL A 340 6.649 -13.722 -4.997 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.816 -12.915 -4.491 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.446 -13.355 -4.168 1.00 0.00 C ATOM 0 H VAL A 340 7.765 -11.927 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 340 6.218 -14.429 -7.008 1.00 0.00 H new ATOM 0 HB VAL A 340 6.847 -14.789 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.956 -13.105 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.718 -13.201 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.620 -11.854 -4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.658 -13.543 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.216 -12.299 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.592 -13.957 -4.479 1.00 0.00 H new ATOM 1232 N SER A 341 4.050 -13.101 -6.883 1.00 0.00 N ATOM 1233 CA SER A 341 2.867 -12.276 -6.965 1.00 0.00 C ATOM 1234 C SER A 341 2.682 -11.620 -5.607 1.00 0.00 C ATOM 1235 O SER A 341 2.628 -12.307 -4.592 1.00 0.00 O ATOM 1236 CB SER A 341 1.636 -13.092 -7.363 1.00 0.00 C ATOM 1237 OG SER A 341 1.465 -14.212 -6.521 1.00 0.00 O ATOM 0 H SER A 341 3.893 -14.101 -7.006 1.00 0.00 H new ATOM 0 HA SER A 341 2.988 -11.520 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.749 -12.461 -7.316 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.736 -13.424 -8.396 1.00 0.00 H new ATOM 0 HG SER A 341 0.518 -14.301 -6.284 1.00 0.00 H new ATOM 1243 N PHE A 342 2.615 -10.295 -5.598 1.00 0.00 N ATOM 1244 CA PHE A 342 2.493 -9.521 -4.372 1.00 0.00 C ATOM 1245 C PHE A 342 1.799 -10.279 -3.251 1.00 0.00 C ATOM 1246 O PHE A 342 2.352 -10.411 -2.160 1.00 0.00 O ATOM 1247 CB PHE A 342 1.754 -8.227 -4.661 1.00 0.00 C ATOM 1248 CG PHE A 342 2.531 -7.273 -5.505 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.640 -6.671 -4.988 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.144 -6.969 -6.797 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.371 -5.768 -5.733 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.867 -6.071 -7.557 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.983 -5.467 -7.022 1.00 0.00 C ATOM 0 H PHE A 342 2.644 -9.726 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 342 3.504 -9.312 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.814 -8.459 -5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.503 -7.743 -3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.951 -6.904 -3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.267 -7.439 -7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.245 -5.298 -5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.559 -5.843 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.552 -4.761 -7.609 1.00 0.00 H new ATOM 1263 N LEU A 343 0.606 -10.794 -3.516 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.136 -11.520 -2.502 1.00 0.00 C ATOM 1265 C LEU A 343 0.740 -12.576 -1.839 1.00 0.00 C ATOM 1266 O LEU A 343 0.789 -12.671 -0.619 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.367 -12.182 -3.097 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.129 -13.053 -2.113 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.487 -12.226 -0.914 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.374 -13.624 -2.748 1.00 0.00 C ATOM 0 H LEU A 343 0.137 -10.722 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.453 -10.798 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.035 -11.410 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.065 -12.791 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.499 -13.890 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.035 -12.840 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.577 -11.850 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.110 -11.387 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.901 -14.244 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.024 -12.810 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.097 -14.231 -3.610 1.00 0.00 H new ATOM 1282 N GLU A 344 1.422 -13.373 -2.654 1.00 0.00 N ATOM 1283 CA GLU A 344 2.302 -14.417 -2.145 1.00 0.00 C ATOM 1284 C GLU A 344 3.347 -13.847 -1.208 1.00 0.00 C ATOM 1285 O GLU A 344 3.560 -14.356 -0.114 1.00 0.00 O ATOM 1286 CB GLU A 344 2.999 -15.132 -3.289 1.00 0.00 C ATOM 1287 CG GLU A 344 2.041 -15.802 -4.230 1.00 0.00 C ATOM 1288 CD GLU A 344 2.733 -16.510 -5.378 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.522 -15.856 -6.091 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.489 -17.722 -5.561 1.00 0.00 O ATOM 0 H GLU A 344 1.382 -13.315 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 344 1.682 -15.124 -1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.604 -14.415 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.682 -15.878 -2.882 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.440 -16.523 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.354 -15.057 -4.631 1.00 0.00 H new ATOM 1297 N TYR A 345 4.017 -12.802 -1.659 1.00 0.00 N ATOM 1298 CA TYR A 345 5.035 -12.163 -0.865 1.00 0.00 C ATOM 1299 C TYR A 345 4.565 -11.924 0.568 1.00 0.00 C ATOM 1300 O TYR A 345 5.244 -12.285 1.526 1.00 0.00 O ATOM 1301 CB TYR A 345 5.450 -10.834 -1.505 1.00 0.00 C ATOM 1302 CG TYR A 345 6.696 -10.292 -0.893 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.692 -11.162 -0.600 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.877 -8.950 -0.599 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.850 -10.760 -0.032 1.00 0.00 C ATOM 1306 CE2 TYR A 345 8.055 -8.511 -0.020 1.00 0.00 C ATOM 1307 CZ TYR A 345 9.045 -9.428 0.265 1.00 0.00 C ATOM 1308 OH TYR A 345 10.223 -9.014 0.843 1.00 0.00 O ATOM 0 H TYR A 345 3.869 -12.381 -2.576 1.00 0.00 H new ATOM 0 HA TYR A 345 5.894 -12.833 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.603 -10.977 -2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.644 -10.109 -1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.556 -12.209 -0.827 1.00 0.00 H new ATOM 0 HD2 TYR A 345 6.093 -8.242 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.622 -11.482 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.197 -7.464 0.206 1.00 0.00 H new ATOM 0 HH TYR A 345 10.195 -8.045 0.984 1.00 0.00 H new ATOM 1318 N TYR A 346 3.381 -11.358 0.702 1.00 0.00 N ATOM 1319 CA TYR A 346 2.829 -11.015 2.003 1.00 0.00 C ATOM 1320 C TYR A 346 2.159 -12.188 2.711 1.00 0.00 C ATOM 1321 O TYR A 346 2.546 -12.568 3.810 1.00 0.00 O ATOM 1322 CB TYR A 346 1.845 -9.895 1.787 1.00 0.00 C ATOM 1323 CG TYR A 346 2.464 -8.838 0.948 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.691 -8.276 1.272 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.837 -8.439 -0.182 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.263 -7.321 0.461 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.398 -7.492 -1.007 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.610 -6.933 -0.683 1.00 0.00 C ATOM 1329 OH TYR A 346 4.172 -5.991 -1.507 1.00 0.00 O ATOM 0 H TYR A 346 2.775 -11.123 -0.084 1.00 0.00 H new ATOM 0 HA TYR A 346 3.645 -10.716 2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.946 -10.277 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.538 -9.478 2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.203 -8.591 2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.881 -8.870 -0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.215 -6.882 0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.886 -7.188 -1.908 1.00 0.00 H new ATOM 0 HH TYR A 346 4.218 -5.132 -1.038 1.00 0.00 H new ATOM 1339 N ARG A 347 1.137 -12.738 2.076 1.00 0.00 N ATOM 1340 CA ARG A 347 0.381 -13.856 2.636 1.00 0.00 C ATOM 1341 C ARG A 347 1.225 -15.112 2.861 1.00 0.00 C ATOM 1342 O ARG A 347 1.040 -15.817 3.850 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.773 -14.211 1.721 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.525 -15.447 2.162 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.585 -15.820 1.150 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.787 -17.264 1.068 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.761 -17.834 0.363 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.620 -17.085 -0.316 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.876 -19.155 0.337 1.00 0.00 N ATOM 0 H ARG A 347 0.806 -12.427 1.163 1.00 0.00 H new ATOM 0 HA ARG A 347 0.025 -13.520 3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.465 -13.370 1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.393 -14.366 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.829 -16.276 2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -1.989 -15.269 3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.525 -15.338 1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.299 -15.439 0.170 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.145 -17.870 1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.535 -16.069 -0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.365 -17.525 -0.855 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.218 -19.735 0.858 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.623 -19.591 -0.204 1.00 0.00 H new ATOM 1363 N LYS A 348 2.130 -15.407 1.942 1.00 0.00 N ATOM 1364 CA LYS A 348 2.940 -16.613 2.050 1.00 0.00 C ATOM 1365 C LYS A 348 4.259 -16.414 2.804 1.00 0.00 C ATOM 1366 O LYS A 348 4.724 -17.346 3.462 1.00 0.00 O ATOM 1367 CB LYS A 348 3.188 -17.209 0.669 1.00 0.00 C ATOM 1368 CG LYS A 348 1.908 -17.431 -0.125 1.00 0.00 C ATOM 1369 CD LYS A 348 2.019 -18.630 -1.057 1.00 0.00 C ATOM 1370 CE LYS A 348 3.058 -18.404 -2.142 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.442 -18.680 -1.664 1.00 0.00 N ATOM 0 H LYS A 348 2.322 -14.835 1.120 1.00 0.00 H new ATOM 0 HA LYS A 348 2.362 -17.313 2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.847 -16.547 0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.710 -18.160 0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.076 -17.581 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.683 -16.538 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.282 -19.516 -0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 348 1.050 -18.825 -1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.836 -19.046 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.996 -17.374 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 5.006 -19.075 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.878 -17.795 -1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.409 -19.363 -0.880 1.00 0.00 H new ATOM 1385 N GLN A 349 4.879 -15.232 2.730 1.00 0.00 N ATOM 1386 CA GLN A 349 6.137 -15.027 3.444 1.00 0.00 C ATOM 1387 C GLN A 349 5.920 -14.321 4.780 1.00 0.00 C ATOM 1388 O GLN A 349 6.752 -14.425 5.681 1.00 0.00 O ATOM 1389 CB GLN A 349 7.147 -14.251 2.594 1.00 0.00 C ATOM 1390 CG GLN A 349 8.471 -14.026 3.306 1.00 0.00 C ATOM 1391 CD GLN A 349 9.521 -13.360 2.443 1.00 0.00 C ATOM 1392 OE1 GLN A 349 10.339 -14.170 1.784 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 9.609 -12.136 2.384 1.00 0.00 N flip ATOM 0 H GLN A 349 4.542 -14.428 2.200 1.00 0.00 H new ATOM 0 HA GLN A 349 6.547 -16.017 3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.327 -14.794 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.719 -13.287 2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.298 -13.413 4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.854 -14.985 3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.957 -11.552 2.908 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.334 -11.704 1.811 1.00 0.00 H new ATOM 1402 N TYR A 350 4.805 -13.610 4.914 1.00 0.00 N ATOM 1403 CA TYR A 350 4.516 -12.899 6.150 1.00 0.00 C ATOM 1404 C TYR A 350 3.199 -13.340 6.782 1.00 0.00 C ATOM 1405 O TYR A 350 2.914 -12.997 7.931 1.00 0.00 O ATOM 1406 CB TYR A 350 4.501 -11.402 5.908 1.00 0.00 C ATOM 1407 CG TYR A 350 5.863 -10.868 5.632 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.419 -11.086 4.411 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.592 -10.166 6.584 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.662 -10.632 4.107 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.856 -9.694 6.293 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.390 -9.931 5.045 1.00 0.00 C ATOM 1413 OH TYR A 350 9.650 -9.470 4.737 1.00 0.00 O ATOM 0 H TYR A 350 4.094 -13.512 4.189 1.00 0.00 H new ATOM 0 HA TYR A 350 5.312 -13.146 6.852 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.846 -11.177 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.084 -10.898 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.860 -11.632 3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.166 -9.988 7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.081 -10.820 3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.419 -9.146 7.034 1.00 0.00 H new ATOM 0 HH TYR A 350 10.023 -8.996 5.509 1.00 0.00 H new ATOM 1423 N ASN A 351 2.402 -14.083 6.015 1.00 0.00 N ATOM 1424 CA ASN A 351 1.110 -14.601 6.478 1.00 0.00 C ATOM 1425 C ASN A 351 -0.003 -13.552 6.406 1.00 0.00 C ATOM 1426 O ASN A 351 -0.978 -13.633 7.155 1.00 0.00 O ATOM 1427 CB ASN A 351 1.221 -15.157 7.899 1.00 0.00 C ATOM 1428 CG ASN A 351 0.039 -16.029 8.277 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.560 -16.686 7.425 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.303 -16.041 9.559 1.00 0.00 N ATOM 0 H ASN A 351 2.631 -14.344 5.056 1.00 0.00 H new ATOM 0 HA ASN A 351 0.839 -15.410 5.799 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.139 -15.738 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.298 -14.329 8.604 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -1.090 -16.610 9.872 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.221 -15.481 10.232 1.00 0.00 H new ATOM 1437 N GLN A 352 0.127 -12.569 5.511 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.886 -11.553 5.364 1.00 0.00 C ATOM 1439 C GLN A 352 -1.807 -11.847 4.198 1.00 0.00 C ATOM 1440 O GLN A 352 -1.557 -11.430 3.067 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.243 -10.194 5.188 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.146 -9.457 6.487 1.00 0.00 C ATOM 1443 CD GLN A 352 0.834 -10.097 7.447 1.00 0.00 C ATOM 1444 OE1 GLN A 352 1.826 -10.696 7.034 1.00 0.00 O ATOM 1445 NE2 GLN A 352 0.547 -9.995 8.739 1.00 0.00 N ATOM 0 H GLN A 352 0.926 -12.466 4.885 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.488 -11.552 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.753 -10.315 4.762 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.824 -9.605 4.478 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.158 -8.428 6.295 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -1.131 -9.417 6.952 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.287 -9.489 9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 352 1.160 -10.423 9.433 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.874 -12.568 4.488 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.855 -12.905 3.471 1.00 0.00 C ATOM 1456 C GLU A 353 -4.588 -11.652 3.051 1.00 0.00 C ATOM 1457 O GLU A 353 -5.415 -11.109 3.785 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.836 -13.964 3.962 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.097 -14.042 3.146 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.890 -15.306 3.410 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.714 -15.304 4.349 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -6.689 -16.297 2.678 1.00 0.00 O ATOM 0 H GLU A 353 -3.084 -12.931 5.418 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.333 -13.328 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.344 -14.937 3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.097 -13.753 4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.720 -13.175 3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.843 -13.992 2.087 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.265 -11.205 1.860 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.833 -9.998 1.303 1.00 0.00 C ATOM 1471 C ILE A 354 -6.282 -10.170 0.902 1.00 0.00 C ATOM 1472 O ILE A 354 -7.177 -9.650 1.565 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.008 -9.556 0.099 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.607 -9.168 0.549 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.657 -8.411 -0.632 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.629 -9.061 -0.585 1.00 0.00 C ATOM 0 H ILE A 354 -3.597 -11.671 1.246 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.806 -9.234 2.080 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.949 -10.395 -0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.652 -8.213 1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.245 -9.907 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.039 -8.125 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.642 -8.716 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.761 -7.561 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.650 -8.781 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.556 -10.022 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.970 -8.302 -1.289 1.00 0.00 H new ATOM 1488 N THR A 355 -6.499 -10.882 -0.196 1.00 0.00 N ATOM 1489 CA THR A 355 -7.840 -11.137 -0.706 1.00 0.00 C ATOM 1490 C THR A 355 -8.466 -9.862 -1.259 1.00 0.00 C ATOM 1491 O THR A 355 -9.500 -9.899 -1.925 1.00 0.00 O ATOM 1492 CB THR A 355 -8.757 -11.732 0.368 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.355 -10.694 1.155 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.954 -12.655 1.254 1.00 0.00 C ATOM 0 H THR A 355 -5.754 -11.297 -0.756 1.00 0.00 H new ATOM 0 HA THR A 355 -7.736 -11.865 -1.510 1.00 0.00 H new ATOM 0 HB THR A 355 -9.555 -12.293 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.714 -9.963 1.274 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.603 -13.080 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.528 -13.458 0.652 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.150 -12.094 1.731 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.822 -8.736 -0.972 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.274 -7.439 -1.442 1.00 0.00 C ATOM 1504 C ASP A 356 -7.217 -6.913 -2.379 1.00 0.00 C ATOM 1505 O ASP A 356 -6.788 -5.763 -2.298 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.491 -6.472 -0.279 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.515 -6.988 0.714 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -9.165 -7.873 1.523 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.666 -6.505 0.684 1.00 0.00 O ATOM 0 H ASP A 356 -6.973 -8.700 -0.407 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.232 -7.536 -1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.544 -6.305 0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.818 -5.508 -0.667 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.809 -7.793 -3.278 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.773 -7.488 -4.234 1.00 0.00 C ATOM 1516 C LEU A 357 -6.332 -6.700 -5.384 1.00 0.00 C ATOM 1517 O LEU A 357 -5.722 -6.589 -6.445 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.100 -8.762 -4.725 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.896 -10.038 -4.522 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.007 -10.115 -5.537 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.983 -11.224 -4.670 1.00 0.00 C ATOM 0 H LEU A 357 -7.190 -8.736 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.018 -6.878 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.885 -8.653 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.142 -8.866 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.331 -10.039 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.575 -11.033 -5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.668 -9.256 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.583 -10.111 -6.541 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.552 -12.142 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.544 -11.223 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.189 -11.167 -3.925 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.488 -6.125 -5.147 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.157 -5.356 -6.154 1.00 0.00 C ATOM 1535 C LYS A 358 -7.634 -3.929 -6.229 1.00 0.00 C ATOM 1536 O LYS A 358 -8.039 -3.179 -7.118 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.658 -5.369 -5.892 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.327 -6.644 -6.368 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.581 -6.609 -7.865 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.728 -5.674 -8.215 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.997 -6.080 -7.549 1.00 0.00 N ATOM 0 H LYS A 358 -7.983 -6.180 -4.257 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.953 -5.816 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.837 -5.247 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.117 -4.515 -6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.698 -7.500 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.271 -6.781 -5.840 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.677 -6.286 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.809 -7.614 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.471 -4.657 -7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.872 -5.664 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.804 -5.670 -8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.075 -7.117 -7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.999 -5.736 -6.567 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.737 -3.530 -5.317 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.215 -2.195 -5.379 1.00 0.00 C ATOM 1557 C GLN A 359 -4.810 -2.211 -5.960 1.00 0.00 C ATOM 1558 O GLN A 359 -4.236 -3.277 -6.152 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.260 -1.548 -4.005 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.385 -0.547 -3.872 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.724 -1.093 -4.335 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.998 -2.287 -4.209 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -9.563 -0.219 -4.877 1.00 0.00 N ATOM 0 H GLN A 359 -6.378 -4.107 -4.556 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.836 -1.592 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.375 -2.322 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.310 -1.050 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.466 -0.237 -2.830 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.142 0.343 -4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.294 0.761 -4.961 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.477 -0.528 -5.209 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.236 -1.044 -6.268 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.898 -0.975 -6.849 1.00 0.00 C ATOM 1574 C PRO A 360 -1.813 -1.273 -5.842 1.00 0.00 C ATOM 1575 O PRO A 360 -2.003 -2.053 -4.913 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.818 0.475 -7.323 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.656 1.211 -6.347 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.818 0.304 -6.074 1.00 0.00 C ATOM 0 HA PRO A 360 -2.746 -1.712 -7.638 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.791 0.840 -7.324 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.196 0.585 -8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.101 1.428 -5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.988 2.167 -6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.205 0.436 -5.064 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.645 0.490 -6.759 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.663 -0.669 -6.060 1.00 0.00 N ATOM 1587 CA VAL A 361 0.469 -0.842 -5.184 1.00 0.00 C ATOM 1588 C VAL A 361 0.957 0.494 -4.705 1.00 0.00 C ATOM 1589 O VAL A 361 0.634 1.524 -5.281 1.00 0.00 O ATOM 1590 CB VAL A 361 1.612 -1.561 -5.888 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.704 -1.935 -4.898 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.087 -2.788 -6.575 1.00 0.00 C ATOM 0 H VAL A 361 -0.491 -0.046 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 361 0.142 -1.448 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 361 2.045 -0.891 -6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.511 -2.448 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.093 -1.032 -4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.292 -2.594 -4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.906 -3.302 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.639 -3.454 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.334 -2.500 -7.308 1.00 0.00 H new ATOM 1602 N LEU A 362 1.745 0.467 -3.663 1.00 0.00 N ATOM 1603 CA LEU A 362 2.291 1.685 -3.107 1.00 0.00 C ATOM 1604 C LEU A 362 3.794 1.568 -3.019 1.00 0.00 C ATOM 1605 O LEU A 362 4.334 1.178 -1.988 1.00 0.00 O ATOM 1606 CB LEU A 362 1.717 1.953 -1.738 1.00 0.00 C ATOM 1607 CG LEU A 362 0.217 1.788 -1.646 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.091 0.937 -0.453 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.452 3.137 -1.548 1.00 0.00 C ATOM 0 H LEU A 362 2.026 -0.385 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 362 2.025 2.517 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.189 1.280 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.977 2.969 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.167 1.301 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.170 0.806 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.385 -0.037 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.287 1.422 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.532 3.004 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.096 3.656 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.212 3.727 -2.433 1.00 0.00 H new ATOM 1621 N VAL A 363 4.467 1.942 -4.089 1.00 0.00 N ATOM 1622 CA VAL A 363 5.907 1.878 -4.130 1.00 0.00 C ATOM 1623 C VAL A 363 6.452 3.019 -3.276 1.00 0.00 C ATOM 1624 O VAL A 363 6.446 4.192 -3.660 1.00 0.00 O ATOM 1625 CB VAL A 363 6.421 1.890 -5.600 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.294 2.182 -6.584 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.597 2.824 -5.801 1.00 0.00 C ATOM 0 H VAL A 363 4.034 2.294 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 363 6.272 0.940 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 363 6.789 0.885 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.689 2.183 -7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.525 1.415 -6.494 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.861 3.158 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.913 2.792 -6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.302 3.841 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.423 2.512 -5.162 1.00 0.00 H new ATOM 1637 N SER A 364 6.852 2.639 -2.061 1.00 0.00 N ATOM 1638 CA SER A 364 7.355 3.573 -1.064 1.00 0.00 C ATOM 1639 C SER A 364 8.755 4.055 -1.393 1.00 0.00 C ATOM 1640 O SER A 364 9.725 3.320 -1.254 1.00 0.00 O ATOM 1641 CB SER A 364 7.327 2.916 0.313 1.00 0.00 C ATOM 1642 OG SER A 364 8.492 3.226 1.059 1.00 0.00 O ATOM 0 H SER A 364 6.834 1.670 -1.744 1.00 0.00 H new ATOM 0 HA SER A 364 6.706 4.449 -1.065 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.444 3.250 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.242 1.835 0.200 1.00 0.00 H new ATOM 0 HG SER A 364 8.523 4.190 1.231 1.00 0.00 H new ATOM 1648 N GLN A 365 8.852 5.322 -1.774 1.00 0.00 N ATOM 1649 CA GLN A 365 10.124 5.910 -2.161 1.00 0.00 C ATOM 1650 C GLN A 365 10.496 7.091 -1.265 1.00 0.00 C ATOM 1651 O GLN A 365 9.642 7.636 -0.565 1.00 0.00 O ATOM 1652 CB GLN A 365 10.059 6.355 -3.623 1.00 0.00 C ATOM 1653 CG GLN A 365 10.013 5.196 -4.605 1.00 0.00 C ATOM 1654 CD GLN A 365 10.075 5.650 -6.050 1.00 0.00 C ATOM 1655 OE1 GLN A 365 9.047 5.902 -6.677 1.00 0.00 O ATOM 1656 NE2 GLN A 365 11.284 5.753 -6.586 1.00 0.00 N ATOM 0 H GLN A 365 8.060 5.963 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 365 10.899 5.152 -2.042 1.00 0.00 H new ATOM 0 HB2 GLN A 365 9.176 6.978 -3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 365 10.927 6.976 -3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 365 10.846 4.522 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 365 9.097 4.627 -4.446 1.00 0.00 H new ATOM 0 HE21 GLN A 365 12.109 5.534 -6.028 1.00 0.00 H new ATOM 0 HE22 GLN A 365 11.388 6.052 -7.556 1.00 0.00 H new ATOM 1665 N PRO A 366 11.786 7.492 -1.264 1.00 0.00 N ATOM 1666 CA PRO A 366 12.274 8.614 -0.450 1.00 0.00 C ATOM 1667 C PRO A 366 11.416 9.868 -0.591 1.00 0.00 C ATOM 1668 O PRO A 366 10.459 9.898 -1.365 1.00 0.00 O ATOM 1669 CB PRO A 366 13.674 8.870 -1.005 1.00 0.00 C ATOM 1670 CG PRO A 366 14.113 7.554 -1.539 1.00 0.00 C ATOM 1671 CD PRO A 366 12.874 6.876 -2.054 1.00 0.00 C ATOM 0 HA PRO A 366 12.251 8.376 0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 366 13.658 9.629 -1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 366 14.349 9.227 -0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 366 14.846 7.682 -2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 366 14.589 6.957 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 366 12.739 7.045 -3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 366 12.916 5.797 -1.905 1.00 0.00 H new ATOM 1679 N LYS A 367 11.769 10.911 0.155 1.00 0.00 N ATOM 1680 CA LYS A 367 11.023 12.156 0.115 1.00 0.00 C ATOM 1681 C LYS A 367 11.202 12.876 -1.224 1.00 0.00 C ATOM 1682 O LYS A 367 10.230 13.089 -1.952 1.00 0.00 O ATOM 1683 CB LYS A 367 11.439 13.062 1.279 1.00 0.00 C ATOM 1684 CG LYS A 367 12.925 13.381 1.328 1.00 0.00 C ATOM 1685 CD LYS A 367 13.258 14.284 2.503 1.00 0.00 C ATOM 1686 CE LYS A 367 14.664 14.853 2.392 1.00 0.00 C ATOM 1687 NZ LYS A 367 15.694 13.780 2.330 1.00 0.00 N ATOM 0 H LYS A 367 12.566 10.915 0.792 1.00 0.00 H new ATOM 0 HA LYS A 367 9.965 11.917 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.881 13.996 1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.151 12.584 2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.495 12.455 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.226 13.864 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.537 15.100 2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 367 13.165 13.722 3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.734 15.476 1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.863 15.498 3.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 16.513 14.051 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 15.292 12.891 2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 15.998 13.647 1.344 1.00 0.00 H new ATOM 1701 N ARG A 368 12.440 13.247 -1.548 1.00 0.00 N ATOM 1702 CA ARG A 368 12.728 13.949 -2.788 1.00 0.00 C ATOM 1703 C ARG A 368 13.693 13.157 -3.672 1.00 0.00 C ATOM 1704 O ARG A 368 13.271 12.415 -4.558 1.00 0.00 O ATOM 1705 CB ARG A 368 13.326 15.307 -2.453 1.00 0.00 C ATOM 1706 CG ARG A 368 12.428 16.169 -1.581 1.00 0.00 C ATOM 1707 CD ARG A 368 11.106 16.483 -2.267 1.00 0.00 C ATOM 1708 NE ARG A 368 10.236 17.303 -1.429 1.00 0.00 N ATOM 1709 CZ ARG A 368 8.908 17.246 -1.465 1.00 0.00 C ATOM 1710 NH1 ARG A 368 8.299 16.412 -2.297 1.00 0.00 N ATOM 1711 NH2 ARG A 368 8.188 18.023 -0.667 1.00 0.00 N ATOM 0 H ARG A 368 13.258 13.071 -0.965 1.00 0.00 H new ATOM 0 HA ARG A 368 11.799 14.070 -3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 368 14.279 15.160 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 368 13.538 15.840 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 368 12.236 15.656 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 368 12.942 17.099 -1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 368 11.299 17.002 -3.206 1.00 0.00 H new ATOM 0 HD3 ARG A 368 10.597 15.552 -2.516 1.00 0.00 H new ATOM 0 HE ARG A 368 10.672 17.957 -0.779 1.00 0.00 H new ATOM 0 HH11 ARG A 368 8.849 15.812 -2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 368 7.280 16.370 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 368 8.653 18.665 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 368 7.169 17.979 -0.695 1.00 0.00 H new ATOM 1725 N ARG A 369 14.991 13.325 -3.421 1.00 0.00 N ATOM 1726 CA ARG A 369 16.019 12.638 -4.198 1.00 0.00 C ATOM 1727 C ARG A 369 16.571 11.435 -3.438 1.00 0.00 C ATOM 1728 O ARG A 369 15.952 10.948 -2.491 1.00 0.00 O ATOM 1729 CB ARG A 369 17.160 13.602 -4.534 1.00 0.00 C ATOM 1730 CG ARG A 369 16.712 14.849 -5.278 1.00 0.00 C ATOM 1731 CD ARG A 369 17.887 15.766 -5.583 1.00 0.00 C ATOM 1732 NE ARG A 369 17.459 17.016 -6.205 1.00 0.00 N ATOM 1733 CZ ARG A 369 18.287 18.019 -6.490 1.00 0.00 C ATOM 1734 NH1 ARG A 369 19.580 17.915 -6.213 1.00 0.00 N ATOM 1735 NH2 ARG A 369 17.821 19.125 -7.054 1.00 0.00 N ATOM 0 H ARG A 369 15.354 13.931 -2.685 1.00 0.00 H new ATOM 0 HA ARG A 369 15.560 12.283 -5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 369 17.655 13.900 -3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 369 17.901 13.077 -5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 369 16.221 14.563 -6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 369 15.975 15.386 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 369 18.424 15.986 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 369 18.585 15.253 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 369 16.471 17.127 -6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 369 19.942 17.065 -5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 369 20.212 18.685 -6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 369 16.828 19.208 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG A 369 18.456 19.893 -7.272 1.00 0.00 H new ATOM 1749 N ARG A 370 17.740 10.958 -3.861 1.00 0.00 N ATOM 1750 CA ARG A 370 18.378 9.814 -3.219 1.00 0.00 C ATOM 1751 C ARG A 370 18.714 10.126 -1.764 1.00 0.00 C ATOM 1752 O ARG A 370 18.811 9.226 -0.931 1.00 0.00 O ATOM 1753 CB ARG A 370 19.649 9.418 -3.974 1.00 0.00 C ATOM 1754 CG ARG A 370 20.686 10.526 -4.047 1.00 0.00 C ATOM 1755 CD ARG A 370 21.933 10.075 -4.791 1.00 0.00 C ATOM 1756 NE ARG A 370 21.632 9.642 -6.153 1.00 0.00 N ATOM 1757 CZ ARG A 370 22.561 9.347 -7.057 1.00 0.00 C ATOM 1758 NH1 ARG A 370 23.848 9.439 -6.747 1.00 0.00 N ATOM 1759 NH2 ARG A 370 22.205 8.960 -8.275 1.00 0.00 N ATOM 0 H ARG A 370 18.263 11.347 -4.645 1.00 0.00 H new ATOM 0 HA ARG A 370 17.677 8.980 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 370 20.093 8.548 -3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 370 19.381 9.116 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 370 20.257 11.395 -4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 370 20.956 10.840 -3.039 1.00 0.00 H new ATOM 0 HD2 ARG A 370 22.653 10.893 -4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 370 22.404 9.257 -4.246 1.00 0.00 H new ATOM 0 HE ARG A 370 20.653 9.561 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 370 24.127 9.737 -5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 370 24.558 9.212 -7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 370 21.217 8.888 -8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 370 22.919 8.734 -8.967 1.00 0.00 H new ATOM 1773 N GLY A 371 18.890 11.410 -1.466 1.00 0.00 N ATOM 1774 CA GLY A 371 19.211 11.821 -0.111 1.00 0.00 C ATOM 1775 C GLY A 371 20.657 11.550 0.256 1.00 0.00 C ATOM 1776 O GLY A 371 20.972 10.493 0.803 1.00 0.00 O ATOM 0 H GLY A 371 18.816 12.173 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 371 19.006 12.886 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 371 18.559 11.297 0.587 1.00 0.00 H new ATOM 1780 N PRO A 372 21.564 12.497 -0.038 1.00 0.00 N ATOM 1781 CA PRO A 372 22.987 12.363 0.274 1.00 0.00 C ATOM 1782 C PRO A 372 23.246 12.194 1.768 1.00 0.00 C ATOM 1783 O PRO A 372 23.239 13.166 2.523 1.00 0.00 O ATOM 1784 CB PRO A 372 23.589 13.668 -0.229 1.00 0.00 C ATOM 1785 CG PRO A 372 22.443 14.606 -0.242 1.00 0.00 C ATOM 1786 CD PRO A 372 21.285 13.778 -0.691 1.00 0.00 C ATOM 0 HA PRO A 372 23.419 11.475 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 372 24.386 14.019 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 372 24.022 13.552 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 372 22.267 15.031 0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 372 22.621 15.440 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 372 20.332 14.201 -0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 372 21.245 13.684 -1.776 1.00 0.00 H new ATOM 1794 N GLY A 373 23.472 10.953 2.186 1.00 0.00 N ATOM 1795 CA GLY A 373 23.729 10.673 3.586 1.00 0.00 C ATOM 1796 C GLY A 373 22.978 9.449 4.070 1.00 0.00 C ATOM 1797 O GLY A 373 23.583 8.477 4.520 1.00 0.00 O ATOM 0 H GLY A 373 23.482 10.134 1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 373 24.798 10.524 3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 373 23.441 11.536 4.187 1.00 0.00 H new ATOM 1801 N GLY A 374 21.654 9.501 3.977 1.00 0.00 N ATOM 1802 CA GLY A 374 20.833 8.382 4.402 1.00 0.00 C ATOM 1803 C GLY A 374 20.502 7.452 3.257 1.00 0.00 C ATOM 1804 O GLY A 374 20.518 7.858 2.095 1.00 0.00 O ATOM 0 H GLY A 374 21.133 10.300 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 374 21.354 7.826 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 374 19.909 8.757 4.842 1.00 0.00 H new ATOM 1808 N THR A 375 20.209 6.200 3.580 1.00 0.00 N ATOM 1809 CA THR A 375 19.861 5.216 2.566 1.00 0.00 C ATOM 1810 C THR A 375 18.350 5.165 2.372 1.00 0.00 C ATOM 1811 O THR A 375 17.739 4.096 2.378 1.00 0.00 O ATOM 1812 CB THR A 375 20.381 3.815 2.936 1.00 0.00 C ATOM 1813 OG1 THR A 375 20.020 2.869 1.923 1.00 0.00 O ATOM 1814 CG2 THR A 375 19.817 3.375 4.275 1.00 0.00 C ATOM 0 H THR A 375 20.205 5.842 4.535 1.00 0.00 H new ATOM 0 HA THR A 375 20.337 5.523 1.635 1.00 0.00 H new ATOM 0 HB THR A 375 21.468 3.861 3.010 1.00 0.00 H new ATOM 0 HG1 THR A 375 19.044 2.790 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 375 20.195 2.383 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 375 20.122 4.081 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 375 18.729 3.345 4.219 1.00 0.00 H new ATOM 1822 N LEU A 376 17.758 6.340 2.189 1.00 0.00 N ATOM 1823 CA LEU A 376 16.314 6.447 1.996 1.00 0.00 C ATOM 1824 C LEU A 376 15.844 5.518 0.885 1.00 0.00 C ATOM 1825 O LEU A 376 14.919 4.725 1.062 1.00 0.00 O ATOM 1826 CB LEU A 376 15.826 7.831 1.554 1.00 0.00 C ATOM 1827 CG LEU A 376 16.328 9.096 2.263 1.00 0.00 C ATOM 1828 CD1 LEU A 376 17.798 9.041 2.591 1.00 0.00 C ATOM 1829 CD2 LEU A 376 16.044 10.272 1.361 1.00 0.00 C ATOM 0 H LEU A 376 18.254 7.231 2.170 1.00 0.00 H new ATOM 0 HA LEU A 376 15.913 6.203 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 376 16.070 7.936 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 376 14.739 7.829 1.631 1.00 0.00 H new ATOM 0 HG LEU A 376 15.807 9.188 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 376 18.094 9.963 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 376 17.993 8.193 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 376 18.372 8.927 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 376 16.390 11.189 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 376 16.565 10.138 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 376 14.971 10.340 1.179 1.00 0.00 H new ATOM 1841 N PRO A 377 16.503 5.625 -0.291 1.00 0.00 N ATOM 1842 CA PRO A 377 16.142 4.893 -1.493 1.00 0.00 C ATOM 1843 C PRO A 377 15.922 3.414 -1.306 1.00 0.00 C ATOM 1844 O PRO A 377 16.491 2.761 -0.432 1.00 0.00 O ATOM 1845 CB PRO A 377 17.288 5.154 -2.455 1.00 0.00 C ATOM 1846 CG PRO A 377 18.384 5.705 -1.629 1.00 0.00 C ATOM 1847 CD PRO A 377 17.704 6.435 -0.530 1.00 0.00 C ATOM 0 HA PRO A 377 15.173 5.239 -1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.597 4.236 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO A 377 16.993 5.857 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 377 19.023 4.912 -1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 377 19.021 6.371 -2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 377 18.331 6.501 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 377 17.452 7.456 -0.818 1.00 0.00 H new ATOM 1855 N GLY A 378 15.066 2.925 -2.173 1.00 0.00 N ATOM 1856 CA GLY A 378 14.685 1.536 -2.201 1.00 0.00 C ATOM 1857 C GLY A 378 13.196 1.370 -2.032 1.00 0.00 C ATOM 1858 O GLY A 378 12.717 1.031 -0.950 1.00 0.00 O ATOM 0 H GLY A 378 14.609 3.491 -2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.997 1.091 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.205 0.999 -1.408 1.00 0.00 H new ATOM 1862 N PRO A 379 12.447 1.612 -3.108 1.00 0.00 N ATOM 1863 CA PRO A 379 11.000 1.527 -3.122 1.00 0.00 C ATOM 1864 C PRO A 379 10.435 0.283 -2.457 1.00 0.00 C ATOM 1865 O PRO A 379 11.063 -0.776 -2.436 1.00 0.00 O ATOM 1866 CB PRO A 379 10.643 1.531 -4.607 1.00 0.00 C ATOM 1867 CG PRO A 379 11.935 1.412 -5.330 1.00 0.00 C ATOM 1868 CD PRO A 379 12.951 2.009 -4.413 1.00 0.00 C ATOM 0 HA PRO A 379 10.573 2.351 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.979 0.702 -4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.123 2.449 -4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.168 0.371 -5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.904 1.942 -6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.951 1.618 -4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.008 3.093 -4.517 1.00 0.00 H new ATOM 1876 N ALA A 380 9.237 0.437 -1.914 1.00 0.00 N ATOM 1877 CA ALA A 380 8.527 -0.654 -1.269 1.00 0.00 C ATOM 1878 C ALA A 380 7.194 -0.864 -1.950 1.00 0.00 C ATOM 1879 O ALA A 380 6.228 -0.186 -1.625 1.00 0.00 O ATOM 1880 CB ALA A 380 8.310 -0.371 0.214 1.00 0.00 C ATOM 0 H ALA A 380 8.731 1.322 -1.909 1.00 0.00 H new ATOM 0 HA ALA A 380 9.133 -1.556 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.776 -1.205 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.275 -0.246 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.724 0.541 0.328 1.00 0.00 H new ATOM 1886 N MET A 381 7.128 -1.797 -2.894 1.00 0.00 N ATOM 1887 CA MET A 381 5.866 -2.052 -3.563 1.00 0.00 C ATOM 1888 C MET A 381 4.943 -2.619 -2.513 1.00 0.00 C ATOM 1889 O MET A 381 4.960 -3.807 -2.209 1.00 0.00 O ATOM 1890 CB MET A 381 6.049 -3.012 -4.731 1.00 0.00 C ATOM 1891 CG MET A 381 7.173 -2.604 -5.665 1.00 0.00 C ATOM 1892 SD MET A 381 6.681 -2.604 -7.399 1.00 0.00 S ATOM 1893 CE MET A 381 5.519 -1.245 -7.405 1.00 0.00 C ATOM 0 H MET A 381 7.911 -2.372 -3.204 1.00 0.00 H new ATOM 0 HA MET A 381 5.451 -1.140 -3.992 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.250 -4.011 -4.344 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.118 -3.070 -5.295 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.522 -1.608 -5.392 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.014 -3.284 -5.531 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.549 -1.598 -7.755 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.418 -0.848 -6.395 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.881 -0.460 -8.069 1.00 0.00 H new ATOM 1903 N LEU A 382 4.146 -1.724 -1.968 1.00 0.00 N ATOM 1904 CA LEU A 382 3.263 -2.027 -0.865 1.00 0.00 C ATOM 1905 C LEU A 382 1.852 -2.422 -1.271 1.00 0.00 C ATOM 1906 O LEU A 382 1.374 -2.085 -2.351 1.00 0.00 O ATOM 1907 CB LEU A 382 3.197 -0.789 0.008 1.00 0.00 C ATOM 1908 CG LEU A 382 4.421 -0.554 0.868 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.391 0.818 1.507 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.504 -1.636 1.918 1.00 0.00 C ATOM 0 H LEU A 382 4.094 -0.755 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 382 3.672 -2.896 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.046 0.081 -0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.324 -0.864 0.656 1.00 0.00 H new ATOM 0 HG LEU A 382 5.309 -0.594 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.284 0.955 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.363 1.581 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.505 0.908 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.384 -1.472 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.609 -1.609 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.579 -2.609 1.433 1.00 0.00 H new ATOM 1922 N ILE A 383 1.191 -3.139 -0.365 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.194 -3.548 -0.572 1.00 0.00 C ATOM 1924 C ILE A 383 -1.116 -2.572 0.145 1.00 0.00 C ATOM 1925 O ILE A 383 -1.125 -2.509 1.372 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.485 -4.991 -0.077 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.376 -6.018 -1.195 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.887 -5.123 0.457 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.195 -5.544 -2.519 1.00 0.00 C ATOM 0 H ILE A 383 1.593 -3.448 0.520 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.374 -3.539 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 383 0.260 -5.176 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.240 -6.843 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.371 -6.421 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.053 -6.146 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.023 -4.439 1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.601 -4.880 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.216 -6.375 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.428 -4.744 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.208 -5.172 -2.366 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.925 -1.817 -0.605 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.838 -0.849 -0.012 1.00 0.00 C ATOM 1943 C PRO A 384 -3.634 -1.486 1.115 1.00 0.00 C ATOM 1944 O PRO A 384 -3.978 -0.835 2.091 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.777 -0.474 -1.160 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.109 -0.900 -2.423 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.048 -1.902 -2.066 1.00 0.00 C ATOM 0 HA PRO A 384 -2.316 0.008 0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.741 -0.969 -1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.968 0.599 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.833 -1.339 -3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.669 -0.042 -2.931 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.331 -2.906 -2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.103 -1.669 -2.556 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.899 -2.781 0.965 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.699 -3.537 1.924 1.00 0.00 C ATOM 1957 C GLU A 385 -3.966 -3.875 3.223 1.00 0.00 C ATOM 1958 O GLU A 385 -4.607 -4.047 4.259 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.178 -4.839 1.280 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.057 -5.675 2.197 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.402 -5.034 2.501 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.540 -3.808 2.316 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.316 -5.763 2.936 1.00 0.00 O ATOM 0 H GLU A 385 -3.566 -3.335 0.176 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.534 -2.889 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.732 -4.604 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.311 -5.429 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.224 -6.649 1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.527 -5.850 3.133 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.646 -3.987 3.181 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.889 -4.353 4.371 1.00 0.00 C ATOM 1972 C LEU A 386 -1.093 -3.186 4.962 1.00 0.00 C ATOM 1973 O LEU A 386 -0.610 -3.284 6.087 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.949 -5.511 4.040 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.639 -6.811 3.594 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.651 -7.734 2.905 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.270 -7.522 4.782 1.00 0.00 C ATOM 0 H LEU A 386 -2.081 -3.832 2.346 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.611 -4.653 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.269 -5.191 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.340 -5.725 4.918 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.425 -6.547 2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.160 -8.648 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.238 -7.236 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.156 -7.983 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.752 -8.439 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.498 -7.766 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.012 -6.871 5.243 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.976 -2.078 4.228 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.216 -0.922 4.712 1.00 0.00 C ATOM 1991 C CYS A 387 -1.053 -0.001 5.601 1.00 0.00 C ATOM 1992 O CYS A 387 -1.581 1.013 5.141 1.00 0.00 O ATOM 1993 CB CYS A 387 0.351 -0.138 3.534 1.00 0.00 C ATOM 1994 SG CYS A 387 0.927 -1.187 2.198 1.00 0.00 S ATOM 0 H CYS A 387 -1.393 -1.956 3.305 1.00 0.00 H new ATOM 0 HA CYS A 387 0.599 -1.307 5.325 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.415 0.537 3.153 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.177 0.482 3.882 1.00 0.00 H new ATOM 0 HG CYS A 387 0.019 -2.075 1.921 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.158 -0.367 6.878 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.911 0.411 7.863 1.00 0.00 C ATOM 2002 C TYR A 388 -1.509 1.884 7.806 1.00 0.00 C ATOM 2003 O TYR A 388 -0.345 2.225 8.040 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.633 -0.133 9.268 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.799 -0.788 9.967 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.508 -1.797 9.358 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.158 -0.424 11.260 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.540 -2.438 9.993 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.202 -1.055 11.911 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.890 -2.065 11.273 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.920 -2.710 11.918 1.00 0.00 O ATOM 0 H TYR A 388 -0.725 -1.208 7.259 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.973 0.325 7.634 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.821 -0.858 9.201 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.277 0.688 9.890 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.245 -2.092 8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.614 0.362 11.763 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.076 -3.231 9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.477 -0.759 12.913 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.080 -2.285 12.786 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.471 2.748 7.487 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.227 4.178 7.412 1.00 0.00 C ATOM 2023 C LEU A 389 -1.599 4.682 8.711 1.00 0.00 C ATOM 2024 O LEU A 389 -2.177 4.524 9.786 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.543 4.913 7.166 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.272 4.588 5.862 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.774 4.733 6.055 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.781 5.496 4.754 1.00 0.00 C ATOM 0 H LEU A 389 -3.431 2.475 7.276 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.539 4.371 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.215 4.696 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.345 5.985 7.188 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.060 3.557 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.285 4.500 5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.109 4.047 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.006 5.757 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.306 5.257 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.973 6.535 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.710 5.350 4.612 1.00 0.00 H new ATOM 2040 N THR A 390 -0.419 5.290 8.611 1.00 0.00 N ATOM 2041 CA THR A 390 0.265 5.810 9.793 1.00 0.00 C ATOM 2042 C THR A 390 0.085 7.312 9.910 1.00 0.00 C ATOM 2043 O THR A 390 -0.199 7.834 10.989 1.00 0.00 O ATOM 2044 CB THR A 390 1.785 5.523 9.776 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.408 6.273 8.730 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.067 4.038 9.579 1.00 0.00 C ATOM 0 H THR A 390 0.080 5.434 7.733 1.00 0.00 H new ATOM 0 HA THR A 390 -0.187 5.297 10.642 1.00 0.00 H new ATOM 0 HB THR A 390 2.196 5.823 10.740 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.960 6.083 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.144 3.870 9.572 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.617 3.471 10.394 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.642 3.710 8.630 1.00 0.00 H new ATOM 2054 N GLY A 391 0.252 8.008 8.789 1.00 0.00 N ATOM 2055 CA GLY A 391 0.151 9.450 8.808 1.00 0.00 C ATOM 2056 C GLY A 391 1.356 10.007 9.506 1.00 0.00 C ATOM 2057 O GLY A 391 1.436 11.187 9.849 1.00 0.00 O ATOM 0 H GLY A 391 0.454 7.600 7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.090 9.838 7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.760 9.758 9.322 1.00 0.00 H new ATOM 2061 N LEU A 392 2.294 9.101 9.695 1.00 0.00 N ATOM 2062 CA LEU A 392 3.546 9.355 10.368 1.00 0.00 C ATOM 2063 C LEU A 392 4.469 10.233 9.564 1.00 0.00 C ATOM 2064 O LEU A 392 5.262 10.981 10.138 1.00 0.00 O ATOM 2065 CB LEU A 392 4.226 8.018 10.627 1.00 0.00 C ATOM 2066 CG LEU A 392 4.626 7.748 12.073 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.402 6.446 12.174 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.438 8.910 12.632 1.00 0.00 C ATOM 0 H LEU A 392 2.200 8.138 9.373 1.00 0.00 H new ATOM 0 HA LEU A 392 3.331 9.883 11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.557 7.222 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.119 7.959 10.005 1.00 0.00 H new ATOM 0 HG LEU A 392 3.720 7.652 12.671 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.680 6.268 13.213 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.781 5.624 11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.303 6.511 11.563 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.714 8.698 13.665 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.341 9.043 12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.841 9.821 12.596 1.00 0.00 H new ATOM 2080 N THR A 393 4.387 10.118 8.239 1.00 0.00 N ATOM 2081 CA THR A 393 5.257 10.875 7.350 1.00 0.00 C ATOM 2082 C THR A 393 6.671 10.304 7.448 1.00 0.00 C ATOM 2083 O THR A 393 7.486 10.446 6.536 1.00 0.00 O ATOM 2084 CB THR A 393 5.253 12.360 7.755 1.00 0.00 C ATOM 2085 OG1 THR A 393 4.289 13.096 6.996 1.00 0.00 O ATOM 2086 CG2 THR A 393 6.615 13.000 7.631 1.00 0.00 C ATOM 0 H THR A 393 3.725 9.507 7.761 1.00 0.00 H new ATOM 0 HA THR A 393 4.901 10.797 6.323 1.00 0.00 H new ATOM 0 HB THR A 393 4.975 12.392 8.809 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.304 14.036 7.272 1.00 0.00 H new ATOM 0 HG21 THR A 393 6.554 14.047 7.929 1.00 0.00 H new ATOM 0 HG22 THR A 393 7.322 12.479 8.277 1.00 0.00 H new ATOM 0 HG23 THR A 393 6.954 12.937 6.597 1.00 0.00 H new ATOM 2094 N ASP A 394 6.895 9.614 8.568 1.00 0.00 N ATOM 2095 CA ASP A 394 8.172 8.992 8.912 1.00 0.00 C ATOM 2096 C ASP A 394 9.300 9.611 8.130 1.00 0.00 C ATOM 2097 O ASP A 394 9.843 9.014 7.203 1.00 0.00 O ATOM 2098 CB ASP A 394 8.144 7.482 8.703 1.00 0.00 C ATOM 2099 CG ASP A 394 9.383 6.798 9.246 1.00 0.00 C ATOM 2100 OD1 ASP A 394 9.576 6.810 10.480 1.00 0.00 O ATOM 2101 OD2 ASP A 394 10.161 6.249 8.439 1.00 0.00 O ATOM 0 H ASP A 394 6.176 9.470 9.277 1.00 0.00 H new ATOM 0 HA ASP A 394 8.342 9.175 9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.261 7.067 9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.051 7.267 7.638 1.00 0.00 H new ATOM 2106 N LYS A 395 9.614 10.832 8.516 1.00 0.00 N ATOM 2107 CA LYS A 395 10.670 11.597 7.918 1.00 0.00 C ATOM 2108 C LYS A 395 11.802 10.675 7.517 1.00 0.00 C ATOM 2109 O LYS A 395 12.305 10.728 6.395 1.00 0.00 O ATOM 2110 CB LYS A 395 11.087 12.638 8.927 1.00 0.00 C ATOM 2111 CG LYS A 395 10.062 13.752 9.011 1.00 0.00 C ATOM 2112 CD LYS A 395 9.400 13.857 10.376 1.00 0.00 C ATOM 2113 CE LYS A 395 8.532 12.648 10.671 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.316 11.525 11.257 1.00 0.00 N ATOM 0 H LYS A 395 9.129 11.321 9.268 1.00 0.00 H new ATOM 0 HA LYS A 395 10.350 12.100 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 395 11.206 12.174 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 395 12.057 13.051 8.650 1.00 0.00 H new ATOM 0 HG2 LYS A 395 10.546 14.700 8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 395 9.295 13.589 8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 395 10.166 13.952 11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.792 14.761 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.737 12.933 11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.052 12.313 9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.372 10.745 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.276 11.854 11.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.849 11.191 12.124 1.00 0.00 H new ATOM 2128 N MET A 396 12.184 9.831 8.457 1.00 0.00 N ATOM 2129 CA MET A 396 13.189 8.801 8.215 1.00 0.00 C ATOM 2130 C MET A 396 14.518 9.342 7.702 1.00 0.00 C ATOM 2131 O MET A 396 14.632 10.498 7.293 1.00 0.00 O ATOM 2132 CB MET A 396 12.620 7.833 7.189 1.00 0.00 C ATOM 2133 CG MET A 396 13.530 6.667 6.882 1.00 0.00 C ATOM 2134 SD MET A 396 13.100 5.826 5.347 1.00 0.00 S ATOM 2135 CE MET A 396 13.191 7.189 4.182 1.00 0.00 C ATOM 0 H MET A 396 11.812 9.836 9.407 1.00 0.00 H new ATOM 0 HA MET A 396 13.404 8.322 9.170 1.00 0.00 H new ATOM 0 HB2 MET A 396 11.666 7.452 7.553 1.00 0.00 H new ATOM 0 HB3 MET A 396 12.415 8.375 6.266 1.00 0.00 H new ATOM 0 HG2 MET A 396 14.559 7.022 6.820 1.00 0.00 H new ATOM 0 HG3 MET A 396 13.488 5.954 7.705 1.00 0.00 H new ATOM 0 HE1 MET A 396 13.583 6.829 3.231 1.00 0.00 H new ATOM 0 HE2 MET A 396 12.195 7.605 4.030 1.00 0.00 H new ATOM 0 HE3 MET A 396 13.850 7.962 4.577 1.00 0.00 H new ATOM 2145 N ARG A 397 15.523 8.470 7.739 1.00 0.00 N ATOM 2146 CA ARG A 397 16.840 8.777 7.235 1.00 0.00 C ATOM 2147 C ARG A 397 17.393 10.079 7.802 1.00 0.00 C ATOM 2148 O ARG A 397 16.874 10.605 8.787 1.00 0.00 O ATOM 2149 CB ARG A 397 16.734 8.826 5.739 1.00 0.00 C ATOM 2150 CG ARG A 397 16.592 7.445 5.134 1.00 0.00 C ATOM 2151 CD ARG A 397 17.802 6.569 5.415 1.00 0.00 C ATOM 2152 NE ARG A 397 17.717 5.916 6.719 1.00 0.00 N ATOM 2153 CZ ARG A 397 18.763 5.713 7.515 1.00 0.00 C ATOM 2154 NH1 ARG A 397 19.971 6.121 7.148 1.00 0.00 N ATOM 2155 NH2 ARG A 397 18.600 5.103 8.681 1.00 0.00 N ATOM 0 H ARG A 397 15.436 7.529 8.123 1.00 0.00 H new ATOM 0 HA ARG A 397 17.547 8.009 7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 397 15.876 9.435 5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 397 17.619 9.312 5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 397 15.698 6.966 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 397 16.452 7.535 4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 397 17.889 5.812 4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 397 18.706 7.176 5.372 1.00 0.00 H new ATOM 0 HE ARG A 397 16.802 5.597 7.038 1.00 0.00 H new ATOM 0 HH11 ARG A 397 20.100 6.592 6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 397 20.771 5.963 7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 397 17.673 4.790 8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 397 19.402 4.947 9.292 1.00 0.00 H new ATOM 2169 N ASN A 398 18.452 10.593 7.185 1.00 0.00 N ATOM 2170 CA ASN A 398 19.059 11.838 7.635 1.00 0.00 C ATOM 2171 C ASN A 398 18.032 12.964 7.631 1.00 0.00 C ATOM 2172 O ASN A 398 18.221 13.993 8.280 1.00 0.00 O ATOM 2173 CB ASN A 398 20.252 12.207 6.752 1.00 0.00 C ATOM 2174 CG ASN A 398 21.536 11.545 7.212 1.00 0.00 C ATOM 2175 OD1 ASN A 398 21.774 10.324 6.747 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 22.305 12.121 7.981 1.00 0.00 N flip ATOM 0 H ASN A 398 18.905 10.168 6.376 1.00 0.00 H new ATOM 0 HA ASN A 398 19.415 11.694 8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 398 20.044 11.914 5.723 1.00 0.00 H new ATOM 0 HB3 ASN A 398 20.383 13.289 6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 398 22.085 13.059 8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 398 23.163 11.660 8.284 1.00 0.00 H new ATOM 2183 N ASP A 399 16.941 12.761 6.895 1.00 0.00 N ATOM 2184 CA ASP A 399 15.882 13.760 6.817 1.00 0.00 C ATOM 2185 C ASP A 399 15.223 13.962 8.177 1.00 0.00 C ATOM 2186 O ASP A 399 14.317 13.172 8.519 1.00 0.00 O ATOM 2187 CB ASP A 399 14.839 13.352 5.784 1.00 0.00 C ATOM 2188 CG ASP A 399 13.605 14.234 5.831 1.00 0.00 C ATOM 2189 OD1 ASP A 399 13.684 15.391 5.366 1.00 0.00 O ATOM 2190 OD2 ASP A 399 12.561 13.769 6.335 1.00 0.00 O ATOM 2191 OXT ASP A 399 15.616 14.909 8.890 1.00 0.00 O ATOM 0 H ASP A 399 16.769 11.918 6.347 1.00 0.00 H new ATOM 0 HA ASP A 399 16.331 14.704 6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 399 15.279 13.400 4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 399 14.548 12.315 5.954 1.00 0.00 H new TER 2196 ASP A 399