USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 984 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 NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: B 5 GLN : amide:sc= -3.55 K(o=-3.6,f=-0.96) USER MOD Set 1.2: B 6 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 325 SER OG : rot 60:sc= 0.259 USER MOD Set 2.2: B 4 LYS NZ :NH3+ -120:sc= -0.0115 (180deg=-0.642) USER MOD Set 3.1: A 341 TYR OH : rot 36:sc= -1.39 USER MOD Set 3.2: A 361 HIS : no HE2:sc= -3.81! C(o=-5.2!,f=-9.3!) USER MOD Set 4.1: A 330 GLN : amide:sc= -4.78! K(o=-8.3!,f=-4) USER MOD Set 4.2: A 343 MET CE :methyl 173:sc= -3.52 (180deg=-3.33!) USER MOD Set 5.1: A 327 ASN : amide:sc= -2.12 K(o=-3.8,f=0.5) USER MOD Set 5.2: A 344 TYR OH : rot 90:sc= -1.66 USER MOD Set 6.1: A 269 SER OG : rot 61:sc= 0.516 USER MOD Set 6.2: A 270 ASN : amide:sc= -0.373 X(o=0.14,f=-0.2) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 MET CE :methyl 165:sc= -2.13! (180deg=-2.52!) USER MOD Single : A 272 ASN : amide:sc= -5.2! C(o=-5.2!,f=-16!) USER MOD Single : A 273 LYS NZ :NH3+ -142:sc= 0.823 (180deg=-1.4!) USER MOD Single : A 274 LYS NZ :NH3+ 135:sc= -0.0582 (180deg=-0.403) USER MOD Single : A 275 SER OG : rot 81:sc= -0.0917 USER MOD Single : A 283 SER OG : rot 180:sc= -0.0729 USER MOD Single : A 290 SER OG : rot -66:sc= -9.66! USER MOD Single : A 294 THR OG1 : rot 66:sc= 0.256 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.619 USER MOD Single : A 301 ASN : amide:sc= -3.05! K(o=-3.1!,f=-1.1) USER MOD Single : A 302 MET CE :methyl 131:sc= -3.35! (180deg=-3.69) USER MOD Single : A 303 THR OG1 : rot 73:sc= -0.344 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -80:sc= 0.751 USER MOD Single : A 309 TYR OH : rot -176:sc= -2.97! USER MOD Single : A 310 LYS NZ :NH3+ 151:sc= -0.463 (180deg=-1.72!) USER MOD Single : A 312 GLN : amide:sc= -0.47 K(o=-0.47,f=-1.1) USER MOD Single : A 317 LYS NZ :NH3+ 135:sc= -13.6! (180deg=-15.5!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot -160:sc= -0.732 USER MOD Single : A 347 ASN : amide:sc= -0.218 K(o=-0.22,f=-3.2!) USER MOD Single : A 357 SER OG : rot 30:sc= 0.923 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -170:sc= 0.16 (180deg=0.0178) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 157:sc= 0.0153 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 146:sc= 1.3 USER MOD Single : B 9 LYS NZ :NH3+ 160:sc= 0.82 (180deg=0.422) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot 40:sc= 0.808 USER MOD Single : B 14 LYS NZ :NH3+ 167:sc= -0.046 (180deg=-0.271) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.247 -4.329 5.289 1.00 0.00 N ATOM 2 CA ALA B 1 7.572 -3.709 3.979 1.00 0.00 C ATOM 3 C ALA B 1 7.405 -4.707 2.849 1.00 0.00 C ATOM 4 O ALA B 1 8.375 -5.109 2.205 1.00 0.00 O ATOM 5 CB ALA B 1 8.988 -3.189 4.009 1.00 0.00 C ATOM 0 H1 ALA B 1 7.719 -3.800 6.050 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.218 -4.306 5.438 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.576 -5.315 5.297 1.00 0.00 H new ATOM 0 HA ALA B 1 6.883 -2.883 3.802 1.00 0.00 H new ATOM 0 HB1 ALA B 1 9.229 -2.733 3.048 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.085 -2.444 4.799 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.674 -4.014 4.202 1.00 0.00 H new ATOM 13 N ARG B 2 6.168 -5.107 2.619 1.00 0.00 N ATOM 14 CA ARG B 2 5.861 -6.056 1.568 1.00 0.00 C ATOM 15 C ARG B 2 6.082 -5.425 0.200 1.00 0.00 C ATOM 16 O ARG B 2 5.461 -4.417 -0.133 1.00 0.00 O ATOM 17 CB ARG B 2 4.413 -6.522 1.701 1.00 0.00 C ATOM 18 CG ARG B 2 4.054 -6.992 3.101 1.00 0.00 C ATOM 19 CD ARG B 2 2.558 -6.902 3.351 1.00 0.00 C ATOM 20 NE ARG B 2 2.044 -5.565 3.071 1.00 0.00 N ATOM 21 CZ ARG B 2 2.104 -4.554 3.934 1.00 0.00 C ATOM 22 NH1 ARG B 2 2.640 -4.732 5.134 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.629 -3.365 3.594 1.00 0.00 N ATOM 0 H ARG B 2 5.357 -4.787 3.149 1.00 0.00 H new ATOM 0 HA ARG B 2 6.525 -6.915 1.665 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.749 -5.705 1.419 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.235 -7.335 0.997 1.00 0.00 H new ATOM 0 HG2 ARG B 2 4.386 -8.021 3.237 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.584 -6.387 3.836 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.040 -7.629 2.726 1.00 0.00 H new ATOM 0 HD3 ARG B 2 2.346 -7.164 4.388 1.00 0.00 H new ATOM 0 HE ARG B 2 1.614 -5.396 2.162 1.00 0.00 H new ATOM 0 HH11 ARG B 2 3.008 -5.646 5.398 1.00 0.00 H new ATOM 0 HH12 ARG B 2 2.684 -3.955 5.793 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.218 -3.225 2.671 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.675 -2.590 4.255 1.00 0.00 H new ATOM 37 N THR B 3 6.992 -6.002 -0.577 1.00 0.00 N ATOM 38 CA THR B 3 7.265 -5.503 -1.916 1.00 0.00 C ATOM 39 C THR B 3 6.289 -6.172 -2.897 1.00 0.00 C ATOM 40 O THR B 3 5.710 -7.211 -2.577 1.00 0.00 O ATOM 41 CB THR B 3 8.727 -5.769 -2.349 1.00 0.00 C ATOM 42 OG1 THR B 3 8.813 -7.008 -3.063 1.00 0.00 O ATOM 43 CG2 THR B 3 9.663 -5.812 -1.145 1.00 0.00 C ATOM 0 H THR B 3 7.549 -6.811 -0.303 1.00 0.00 H new ATOM 0 HA THR B 3 7.126 -4.422 -1.919 1.00 0.00 H new ATOM 0 HB THR B 3 9.035 -4.949 -2.998 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.496 -6.936 -3.762 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.682 -6.001 -1.483 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.625 -4.857 -0.621 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.351 -6.609 -0.470 1.00 0.00 H new ATOM 51 N LYS B 4 6.104 -5.589 -4.079 1.00 0.00 N ATOM 52 CA LYS B 4 5.167 -6.136 -5.071 1.00 0.00 C ATOM 53 C LYS B 4 5.557 -7.548 -5.504 1.00 0.00 C ATOM 54 O LYS B 4 4.755 -8.261 -6.108 1.00 0.00 O ATOM 55 CB LYS B 4 5.105 -5.222 -6.292 1.00 0.00 C ATOM 56 CG LYS B 4 3.829 -5.369 -7.101 1.00 0.00 C ATOM 57 CD LYS B 4 3.439 -4.056 -7.762 1.00 0.00 C ATOM 58 CE LYS B 4 2.215 -4.224 -8.631 1.00 0.00 C ATOM 59 NZ LYS B 4 2.564 -4.675 -10.009 1.00 0.00 N ATOM 0 H LYS B 4 6.586 -4.741 -4.377 1.00 0.00 H new ATOM 0 HA LYS B 4 4.185 -6.190 -4.600 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.200 -4.187 -5.965 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.959 -5.432 -6.936 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.966 -6.136 -7.863 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.021 -5.706 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.245 -3.304 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.269 -3.689 -8.366 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.542 -4.948 -8.172 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.676 -3.278 -8.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.235 -3.969 -10.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.595 -4.783 -10.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.105 -5.588 -10.202 1.00 0.00 H new ATOM 73 N GLN B 5 6.789 -7.947 -5.199 1.00 0.00 N ATOM 74 CA GLN B 5 7.275 -9.275 -5.568 1.00 0.00 C ATOM 75 C GLN B 5 6.377 -10.362 -4.987 1.00 0.00 C ATOM 76 O GLN B 5 5.610 -11.000 -5.710 1.00 0.00 O ATOM 77 CB GLN B 5 8.714 -9.472 -5.083 1.00 0.00 C ATOM 78 CG GLN B 5 9.519 -10.443 -5.935 1.00 0.00 C ATOM 79 CD GLN B 5 9.022 -11.874 -5.837 1.00 0.00 C ATOM 80 OE1 GLN B 5 9.084 -12.631 -6.806 1.00 0.00 O ATOM 81 NE2 GLN B 5 8.537 -12.258 -4.661 1.00 0.00 N ATOM 0 H GLN B 5 7.468 -7.373 -4.699 1.00 0.00 H new ATOM 0 HA GLN B 5 7.254 -9.352 -6.655 1.00 0.00 H new ATOM 0 HB2 GLN B 5 9.220 -8.507 -5.072 1.00 0.00 H new ATOM 0 HB3 GLN B 5 8.695 -9.834 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN B 5 9.481 -10.122 -6.976 1.00 0.00 H new ATOM 0 HG3 GLN B 5 10.564 -10.406 -5.628 1.00 0.00 H new ATOM 0 HE21 GLN B 5 8.504 -11.599 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN B 5 8.198 -13.212 -4.536 1.00 0.00 H new ATOM 90 N THR B 6 6.478 -10.567 -3.678 1.00 0.00 N ATOM 91 CA THR B 6 5.675 -11.574 -2.995 1.00 0.00 C ATOM 92 C THR B 6 4.200 -11.186 -3.008 1.00 0.00 C ATOM 93 O THR B 6 3.860 -10.011 -3.142 1.00 0.00 O ATOM 94 CB THR B 6 6.138 -11.759 -1.536 1.00 0.00 C ATOM 95 OG1 THR B 6 7.558 -11.943 -1.493 1.00 0.00 O ATOM 96 CG2 THR B 6 5.452 -12.956 -0.892 1.00 0.00 C ATOM 0 H THR B 6 7.109 -10.048 -3.068 1.00 0.00 H new ATOM 0 HA THR B 6 5.807 -12.515 -3.530 1.00 0.00 H new ATOM 0 HB THR B 6 5.867 -10.862 -0.979 1.00 0.00 H new ATOM 0 HG1 THR B 6 7.845 -12.058 -0.563 1.00 0.00 H new ATOM 0 HG21 THR B 6 5.797 -13.063 0.136 1.00 0.00 H new ATOM 0 HG22 THR B 6 4.373 -12.804 -0.899 1.00 0.00 H new ATOM 0 HG23 THR B 6 5.695 -13.859 -1.452 1.00 0.00 H new ATOM 104 N ALA B 7 3.326 -12.181 -2.868 1.00 0.00 N ATOM 105 CA ALA B 7 1.888 -11.943 -2.864 1.00 0.00 C ATOM 106 C ALA B 7 1.430 -11.338 -1.539 1.00 0.00 C ATOM 107 O ALA B 7 0.246 -11.382 -1.203 1.00 0.00 O ATOM 108 CB ALA B 7 1.139 -13.238 -3.141 1.00 0.00 C ATOM 0 H ALA B 7 3.591 -13.160 -2.756 1.00 0.00 H new ATOM 0 HA ALA B 7 1.663 -11.227 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.066 -13.046 -3.135 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.433 -13.627 -4.116 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.381 -13.970 -2.371 1.00 0.00 H new ATOM 114 N ARG B 8 2.375 -10.776 -0.790 1.00 0.00 N ATOM 115 CA ARG B 8 2.070 -10.162 0.495 1.00 0.00 C ATOM 116 C ARG B 8 1.395 -8.806 0.301 1.00 0.00 C ATOM 117 O ARG B 8 0.649 -8.345 1.166 1.00 0.00 O ATOM 118 CB ARG B 8 3.351 -9.993 1.315 1.00 0.00 C ATOM 119 CG ARG B 8 3.242 -10.510 2.741 1.00 0.00 C ATOM 120 CD ARG B 8 3.522 -12.003 2.819 1.00 0.00 C ATOM 121 NE ARG B 8 2.553 -12.787 2.057 1.00 0.00 N ATOM 122 CZ ARG B 8 2.685 -14.088 1.816 1.00 0.00 C ATOM 123 NH1 ARG B 8 3.741 -14.748 2.274 1.00 0.00 N ATOM 124 NH2 ARG B 8 1.758 -14.733 1.119 1.00 0.00 N ATOM 0 H ARG B 8 3.360 -10.734 -1.053 1.00 0.00 H new ATOM 0 HA ARG B 8 1.384 -10.817 1.032 1.00 0.00 H new ATOM 0 HB2 ARG B 8 4.165 -10.514 0.811 1.00 0.00 H new ATOM 0 HB3 ARG B 8 3.617 -8.936 1.341 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.946 -9.974 3.378 1.00 0.00 H new ATOM 0 HG3 ARG B 8 2.243 -10.306 3.127 1.00 0.00 H new ATOM 0 HD2 ARG B 8 4.525 -12.203 2.442 1.00 0.00 H new ATOM 0 HD3 ARG B 8 3.504 -12.320 3.862 1.00 0.00 H new ATOM 0 HE ARG B 8 1.730 -12.310 1.690 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.455 -14.257 2.813 1.00 0.00 H new ATOM 0 HH12 ARG B 8 3.839 -15.746 2.087 1.00 0.00 H new ATOM 0 HH21 ARG B 8 0.943 -14.231 0.767 1.00 0.00 H new ATOM 0 HH22 ARG B 8 1.861 -15.731 0.935 1.00 0.00 H new ATOM 138 N LYS B 9 1.666 -8.174 -0.841 1.00 0.00 N ATOM 139 CA LYS B 9 1.087 -6.871 -1.160 1.00 0.00 C ATOM 140 C LYS B 9 -0.425 -6.877 -0.948 1.00 0.00 C ATOM 141 O LYS B 9 -1.002 -5.892 -0.489 1.00 0.00 O ATOM 142 CB LYS B 9 1.405 -6.492 -2.605 1.00 0.00 C ATOM 143 CG LYS B 9 0.918 -7.505 -3.622 1.00 0.00 C ATOM 144 CD LYS B 9 1.818 -7.551 -4.847 1.00 0.00 C ATOM 145 CE LYS B 9 1.239 -8.451 -5.927 1.00 0.00 C ATOM 146 NZ LYS B 9 2.042 -8.406 -7.180 1.00 0.00 N ATOM 0 H LYS B 9 2.285 -8.545 -1.562 1.00 0.00 H new ATOM 0 HA LYS B 9 1.527 -6.133 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.954 -5.524 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS B 9 2.483 -6.373 -2.711 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.879 -8.492 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.098 -7.255 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS B 9 1.949 -6.544 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.806 -7.912 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS B 9 1.197 -9.477 -5.560 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.215 -8.147 -6.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.838 -9.249 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 1.795 -7.552 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 3.054 -8.385 -6.943 1.00 0.00 H new ATOM 160 N SER B 10 -1.058 -7.998 -1.286 1.00 0.00 N ATOM 161 CA SER B 10 -2.502 -8.141 -1.137 1.00 0.00 C ATOM 162 C SER B 10 -2.908 -9.611 -1.184 1.00 0.00 C ATOM 163 O SER B 10 -2.352 -10.395 -1.955 1.00 0.00 O ATOM 164 CB SER B 10 -3.230 -7.364 -2.236 1.00 0.00 C ATOM 165 OG SER B 10 -2.856 -7.828 -3.521 1.00 0.00 O ATOM 0 H SER B 10 -0.591 -8.822 -1.666 1.00 0.00 H new ATOM 0 HA SER B 10 -2.785 -7.733 -0.167 1.00 0.00 H new ATOM 0 HB2 SER B 10 -4.307 -7.469 -2.107 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.000 -6.302 -2.148 1.00 0.00 H new ATOM 0 HG SER B 10 -3.336 -7.317 -4.206 1.00 0.00 H new ATOM 171 N THR B 11 -3.882 -9.981 -0.355 1.00 0.00 N ATOM 172 CA THR B 11 -4.362 -11.357 -0.303 1.00 0.00 C ATOM 173 C THR B 11 -5.196 -11.699 -1.533 1.00 0.00 C ATOM 174 O THR B 11 -6.332 -11.245 -1.670 1.00 0.00 O ATOM 175 CB THR B 11 -5.203 -11.613 0.962 1.00 0.00 C ATOM 176 OG1 THR B 11 -6.345 -10.748 0.977 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.375 -11.387 2.219 1.00 0.00 C ATOM 0 H THR B 11 -4.353 -9.346 0.289 1.00 0.00 H new ATOM 0 HA THR B 11 -3.479 -11.996 -0.279 1.00 0.00 H new ATOM 0 HB THR B 11 -5.534 -12.651 0.945 1.00 0.00 H new ATOM 0 HG1 THR B 11 -6.713 -10.676 0.071 1.00 0.00 H new ATOM 0 HG21 THR B 11 -4.991 -11.574 3.099 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.523 -12.067 2.221 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.017 -10.358 2.239 1.00 0.00 H new ATOM 185 N GLY B 12 -4.625 -12.503 -2.426 1.00 0.00 N ATOM 186 CA GLY B 12 -5.331 -12.890 -3.634 1.00 0.00 C ATOM 187 C GLY B 12 -4.920 -14.263 -4.132 1.00 0.00 C ATOM 188 O GLY B 12 -5.623 -15.248 -3.905 1.00 0.00 O ATOM 0 H GLY B 12 -3.687 -12.893 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -6.404 -12.883 -3.442 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.142 -12.152 -4.414 1.00 0.00 H new ATOM 192 N GLY B 13 -3.780 -14.327 -4.813 1.00 0.00 N ATOM 193 CA GLY B 13 -3.295 -15.591 -5.335 1.00 0.00 C ATOM 194 C GLY B 13 -2.653 -15.448 -6.701 1.00 0.00 C ATOM 195 O GLY B 13 -1.747 -14.635 -6.884 1.00 0.00 O ATOM 0 H GLY B 13 -3.183 -13.525 -5.013 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -2.570 -16.013 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -4.124 -16.296 -5.399 1.00 0.00 H new ATOM 199 N LYS B 14 -3.125 -16.242 -7.659 1.00 0.00 N ATOM 200 CA LYS B 14 -2.597 -16.206 -9.020 1.00 0.00 C ATOM 201 C LYS B 14 -1.095 -16.475 -9.035 1.00 0.00 C ATOM 202 O LYS B 14 -0.288 -15.554 -8.909 1.00 0.00 O ATOM 203 CB LYS B 14 -2.892 -14.852 -9.672 1.00 0.00 C ATOM 204 CG LYS B 14 -4.375 -14.586 -9.880 1.00 0.00 C ATOM 205 CD LYS B 14 -4.614 -13.216 -10.493 1.00 0.00 C ATOM 206 CE LYS B 14 -6.096 -12.959 -10.720 1.00 0.00 C ATOM 207 NZ LYS B 14 -6.875 -13.057 -9.455 1.00 0.00 N ATOM 0 H LYS B 14 -3.874 -16.920 -7.517 1.00 0.00 H new ATOM 0 HA LYS B 14 -3.092 -16.992 -9.591 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -2.473 -14.060 -9.051 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -2.384 -14.804 -10.635 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -4.796 -15.354 -10.528 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -4.896 -14.654 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -4.206 -12.447 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -4.081 -13.142 -11.441 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -6.231 -11.968 -11.154 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -6.483 -13.678 -11.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -7.827 -12.666 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -6.951 -14.054 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -6.392 -12.519 -8.707 1.00 0.00 H new ATOM 221 N ALA B 15 -0.730 -17.746 -9.192 1.00 0.00 N ATOM 222 CA ALA B 15 0.673 -18.146 -9.223 1.00 0.00 C ATOM 223 C ALA B 15 1.392 -17.745 -7.936 1.00 0.00 C ATOM 224 O ALA B 15 2.018 -16.686 -7.872 1.00 0.00 O ATOM 225 CB ALA B 15 1.370 -17.539 -10.433 1.00 0.00 C ATOM 0 H ALA B 15 -1.389 -18.517 -9.300 1.00 0.00 H new ATOM 0 HA ALA B 15 0.711 -19.232 -9.303 1.00 0.00 H new ATOM 0 HB1 ALA B 15 2.416 -17.846 -10.443 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.882 -17.884 -11.345 1.00 0.00 H new ATOM 0 HB3 ALA B 15 1.312 -16.452 -10.379 1.00 0.00 H new ATOM 231 N PRO B 16 1.311 -18.588 -6.888 1.00 0.00 N ATOM 232 CA PRO B 16 1.960 -18.311 -5.601 1.00 0.00 C ATOM 233 C PRO B 16 3.481 -18.374 -5.692 1.00 0.00 C ATOM 234 O PRO B 16 4.059 -19.449 -5.855 1.00 0.00 O ATOM 235 CB PRO B 16 1.436 -19.423 -4.688 1.00 0.00 C ATOM 236 CG PRO B 16 1.073 -20.531 -5.615 1.00 0.00 C ATOM 237 CD PRO B 16 0.581 -19.870 -6.871 1.00 0.00 C ATOM 0 HA PRO B 16 1.736 -17.306 -5.243 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.195 -19.738 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO B 16 0.573 -19.089 -4.112 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.934 -21.167 -5.820 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.302 -21.168 -5.181 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.801 -20.470 -7.754 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.498 -19.718 -6.850 1.00 0.00 H new ATOM 245 N ARG B 17 4.123 -17.215 -5.587 1.00 0.00 N ATOM 246 CA ARG B 17 5.578 -17.137 -5.656 1.00 0.00 C ATOM 247 C ARG B 17 6.202 -17.525 -4.319 1.00 0.00 C ATOM 248 O ARG B 17 5.620 -17.287 -3.260 1.00 0.00 O ATOM 249 CB ARG B 17 6.014 -15.724 -6.047 1.00 0.00 C ATOM 250 CG ARG B 17 5.340 -15.201 -7.307 1.00 0.00 C ATOM 251 CD ARG B 17 5.678 -16.054 -8.521 1.00 0.00 C ATOM 252 NE ARG B 17 4.968 -15.609 -9.717 1.00 0.00 N ATOM 253 CZ ARG B 17 4.895 -16.319 -10.840 1.00 0.00 C ATOM 254 NH1 ARG B 17 5.491 -17.502 -10.920 1.00 0.00 N ATOM 255 NH2 ARG B 17 4.226 -15.846 -11.883 1.00 0.00 N ATOM 0 H ARG B 17 3.659 -16.317 -5.454 1.00 0.00 H new ATOM 0 HA ARG B 17 5.923 -17.838 -6.416 1.00 0.00 H new ATOM 0 HB2 ARG B 17 5.798 -15.045 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG B 17 7.094 -15.714 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG B 17 4.260 -15.186 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG B 17 5.652 -14.172 -7.487 1.00 0.00 H new ATOM 0 HD2 ARG B 17 6.752 -16.017 -8.702 1.00 0.00 H new ATOM 0 HD3 ARG B 17 5.425 -17.094 -8.315 1.00 0.00 H new ATOM 0 HE ARG B 17 4.501 -14.702 -9.690 1.00 0.00 H new ATOM 0 HH11 ARG B 17 6.006 -17.869 -10.120 1.00 0.00 H new ATOM 0 HH12 ARG B 17 5.434 -18.045 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG B 17 3.767 -14.937 -11.825 1.00 0.00 H new ATOM 0 HH22 ARG B 17 4.171 -16.391 -12.743 1.00 0.00 H new ATOM 269 N LYS B 18 7.388 -18.122 -4.372 1.00 0.00 N ATOM 270 CA LYS B 18 8.084 -18.544 -3.162 1.00 0.00 C ATOM 271 C LYS B 18 9.577 -18.729 -3.419 1.00 0.00 C ATOM 272 O LYS B 18 10.363 -18.865 -2.482 1.00 0.00 O ATOM 273 CB LYS B 18 7.480 -19.849 -2.636 1.00 0.00 C ATOM 274 CG LYS B 18 7.018 -19.770 -1.189 1.00 0.00 C ATOM 275 CD LYS B 18 8.192 -19.634 -0.233 1.00 0.00 C ATOM 276 CE LYS B 18 7.728 -19.555 1.211 1.00 0.00 C ATOM 277 NZ LYS B 18 8.873 -19.475 2.159 1.00 0.00 N ATOM 0 H LYS B 18 7.887 -18.324 -5.238 1.00 0.00 H new ATOM 0 HA LYS B 18 7.962 -17.761 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS B 18 6.633 -20.126 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS B 18 8.219 -20.645 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS B 18 6.348 -18.919 -1.066 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.447 -20.664 -0.940 1.00 0.00 H new ATOM 0 HD2 LYS B 18 8.862 -20.485 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS B 18 8.764 -18.740 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS B 18 7.089 -18.682 1.340 1.00 0.00 H new ATOM 0 HE3 LYS B 18 7.123 -20.430 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 8.514 -19.423 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 9.470 -20.320 2.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 9.437 -18.626 1.952 1.00 0.00 H new ATOM 291 N GLN B 19 9.960 -18.732 -4.692 1.00 0.00 N ATOM 292 CA GLN B 19 11.360 -18.901 -5.067 1.00 0.00 C ATOM 293 C GLN B 19 11.858 -17.710 -5.880 1.00 0.00 C ATOM 294 O GLN B 19 11.086 -17.063 -6.587 1.00 0.00 O ATOM 295 CB GLN B 19 11.541 -20.193 -5.868 1.00 0.00 C ATOM 296 CG GLN B 19 11.178 -21.447 -5.090 1.00 0.00 C ATOM 297 CD GLN B 19 11.351 -22.712 -5.907 1.00 0.00 C ATOM 298 OE1 GLN B 19 12.199 -22.779 -6.797 1.00 0.00 O ATOM 299 NE2 GLN B 19 10.546 -23.725 -5.606 1.00 0.00 N ATOM 0 H GLN B 19 9.322 -18.620 -5.480 1.00 0.00 H new ATOM 0 HA GLN B 19 11.949 -18.961 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN B 19 10.926 -20.143 -6.767 1.00 0.00 H new ATOM 0 HB3 GLN B 19 12.578 -20.266 -6.195 1.00 0.00 H new ATOM 0 HG2 GLN B 19 11.800 -21.508 -4.197 1.00 0.00 H new ATOM 0 HG3 GLN B 19 10.144 -21.375 -4.754 1.00 0.00 H new ATOM 0 HE21 GLN B 19 9.857 -23.625 -4.860 1.00 0.00 H new ATOM 0 HE22 GLN B 19 10.617 -24.603 -6.121 1.00 0.00 H new ATOM 308 N LEU B 20 13.152 -17.429 -5.772 1.00 0.00 N ATOM 309 CA LEU B 20 13.759 -16.316 -6.495 1.00 0.00 C ATOM 310 C LEU B 20 13.891 -16.640 -7.980 1.00 0.00 C ATOM 311 O LEU B 20 12.945 -16.338 -8.738 1.00 0.00 O ATOM 312 CB LEU B 20 15.132 -15.986 -5.905 1.00 0.00 C ATOM 313 CG LEU B 20 15.132 -15.617 -4.419 1.00 0.00 C ATOM 314 CD1 LEU B 20 16.554 -15.395 -3.925 1.00 0.00 C ATOM 315 CD2 LEU B 20 14.285 -14.376 -4.175 1.00 0.00 C ATOM 316 OXT LEU B 20 14.940 -17.195 -8.373 1.00 0.00 O ATOM 0 H LEU B 20 13.802 -17.957 -5.190 1.00 0.00 H new ATOM 0 HA LEU B 20 13.109 -15.447 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU B 20 15.788 -16.845 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU B 20 15.562 -15.158 -6.468 1.00 0.00 H new ATOM 0 HG LEU B 20 14.697 -16.446 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU B 20 16.535 -15.134 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU B 20 17.134 -16.308 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU B 20 17.013 -14.584 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU B 20 14.298 -14.130 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU B 20 14.690 -13.541 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU B 20 13.260 -14.568 -4.491 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -22.998 0.069 -5.396 1.00 0.00 N ATOM 330 CA GLY A 259 -22.720 -0.167 -6.839 1.00 0.00 C ATOM 331 C GLY A 259 -21.554 -1.110 -7.057 1.00 0.00 C ATOM 332 O GLY A 259 -21.459 -1.761 -8.099 1.00 0.00 O ATOM 0 HA2 GLY A 259 -23.610 -0.578 -7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -22.509 0.785 -7.326 1.00 0.00 H new ATOM 338 N SER A 260 -20.664 -1.184 -6.072 1.00 0.00 N ATOM 339 CA SER A 260 -19.497 -2.055 -6.159 1.00 0.00 C ATOM 340 C SER A 260 -19.249 -2.797 -4.861 1.00 0.00 C ATOM 341 O SER A 260 -20.049 -2.748 -3.925 1.00 0.00 O ATOM 342 CB SER A 260 -18.244 -1.261 -6.497 1.00 0.00 C ATOM 343 OG SER A 260 -18.194 -0.935 -7.874 1.00 0.00 O ATOM 0 H SER A 260 -20.729 -0.651 -5.205 1.00 0.00 H new ATOM 0 HA SER A 260 -19.711 -2.773 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.220 -0.347 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.361 -1.840 -6.226 1.00 0.00 H new ATOM 0 HG SER A 260 -17.379 -0.424 -8.060 1.00 0.00 H new ATOM 349 N TYR A 261 -18.120 -3.483 -4.834 1.00 0.00 N ATOM 350 CA TYR A 261 -17.692 -4.237 -3.675 1.00 0.00 C ATOM 351 C TYR A 261 -16.176 -4.268 -3.622 1.00 0.00 C ATOM 352 O TYR A 261 -15.504 -3.919 -4.592 1.00 0.00 O ATOM 353 CB TYR A 261 -18.239 -5.661 -3.717 1.00 0.00 C ATOM 354 CG TYR A 261 -17.893 -6.402 -4.986 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.586 -6.788 -5.239 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.863 -6.713 -5.928 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.250 -7.459 -6.388 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.536 -7.391 -7.088 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.225 -7.761 -7.315 1.00 0.00 C ATOM 360 OH TYR A 261 -16.892 -8.434 -8.467 1.00 0.00 O ATOM 0 H TYR A 261 -17.473 -3.531 -5.621 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.081 -3.749 -2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.850 -6.217 -2.864 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.323 -5.629 -3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.817 -6.556 -4.517 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.888 -6.421 -5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.225 -7.750 -6.566 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.301 -7.630 -7.812 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.696 -8.568 -9.011 1.00 0.00 H new ATOM 370 N CYS A 262 -15.652 -4.727 -2.505 1.00 0.00 N ATOM 371 CA CYS A 262 -14.212 -4.794 -2.300 1.00 0.00 C ATOM 372 C CYS A 262 -13.652 -6.096 -2.870 1.00 0.00 C ATOM 373 O CYS A 262 -14.288 -7.139 -2.775 1.00 0.00 O ATOM 374 CB CYS A 262 -13.933 -4.662 -0.817 1.00 0.00 C ATOM 375 SG CYS A 262 -13.210 -6.120 -0.033 1.00 0.00 S ATOM 0 H CYS A 262 -16.204 -5.063 -1.716 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.716 -3.979 -2.827 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.261 -3.817 -0.665 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.867 -4.422 -0.309 1.00 0.00 H new ATOM 380 N ASP A 263 -12.460 -6.039 -3.451 1.00 0.00 N ATOM 381 CA ASP A 263 -11.860 -7.221 -4.074 1.00 0.00 C ATOM 382 C ASP A 263 -11.343 -8.243 -3.047 1.00 0.00 C ATOM 383 O ASP A 263 -10.456 -9.040 -3.353 1.00 0.00 O ATOM 384 CB ASP A 263 -10.728 -6.796 -5.017 1.00 0.00 C ATOM 385 CG ASP A 263 -10.247 -7.933 -5.899 1.00 0.00 C ATOM 386 OD1 ASP A 263 -11.001 -8.339 -6.808 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.118 -8.418 -5.678 1.00 0.00 O ATOM 0 H ASP A 263 -11.890 -5.195 -3.506 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.647 -7.718 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.072 -5.974 -5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.892 -6.419 -4.428 1.00 0.00 H new ATOM 392 N PHE A 264 -11.894 -8.222 -1.833 1.00 0.00 N ATOM 393 CA PHE A 264 -11.493 -9.164 -0.791 1.00 0.00 C ATOM 394 C PHE A 264 -12.700 -9.922 -0.267 1.00 0.00 C ATOM 395 O PHE A 264 -12.841 -11.123 -0.503 1.00 0.00 O ATOM 396 CB PHE A 264 -10.808 -8.436 0.356 1.00 0.00 C ATOM 397 CG PHE A 264 -9.546 -7.752 -0.058 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.602 -6.570 -0.763 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.308 -8.296 0.245 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.446 -5.932 -1.164 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.145 -7.664 -0.150 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.214 -6.480 -0.856 1.00 0.00 C ATOM 0 H PHE A 264 -12.619 -7.563 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.790 -9.873 -1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.494 -7.699 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.585 -9.149 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.562 -6.138 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.252 -9.223 0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.503 -5.006 -1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.185 -8.095 0.093 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.308 -5.982 -1.167 1.00 0.00 H new ATOM 412 N CYS A 265 -13.568 -9.219 0.454 1.00 0.00 N ATOM 413 CA CYS A 265 -14.776 -9.838 0.982 1.00 0.00 C ATOM 414 C CYS A 265 -15.915 -9.627 0.009 1.00 0.00 C ATOM 415 O CYS A 265 -16.859 -10.407 -0.049 1.00 0.00 O ATOM 416 CB CYS A 265 -15.156 -9.293 2.359 1.00 0.00 C ATOM 417 SG CYS A 265 -15.771 -7.587 2.367 1.00 0.00 S ATOM 0 H CYS A 265 -13.459 -8.231 0.683 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.577 -10.903 1.103 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.919 -9.940 2.791 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.283 -9.351 3.009 1.00 0.00 H new ATOM 422 N LEU A 266 -15.784 -8.563 -0.766 1.00 0.00 N ATOM 423 CA LEU A 266 -16.748 -8.200 -1.783 1.00 0.00 C ATOM 424 C LEU A 266 -18.102 -7.836 -1.185 1.00 0.00 C ATOM 425 O LEU A 266 -19.147 -8.187 -1.732 1.00 0.00 O ATOM 426 CB LEU A 266 -16.893 -9.318 -2.808 1.00 0.00 C ATOM 427 CG LEU A 266 -15.623 -9.682 -3.565 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.751 -10.578 -2.725 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.974 -10.346 -4.877 1.00 0.00 C ATOM 0 H LEU A 266 -14.994 -7.921 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.369 -7.311 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.259 -10.209 -2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.656 -9.028 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.064 -8.771 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.847 -10.830 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.480 -10.062 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.294 -11.491 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.059 -10.603 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.548 -11.252 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.568 -9.662 -5.483 1.00 0.00 H new ATOM 441 N GLY A 267 -18.076 -7.116 -0.065 1.00 0.00 N ATOM 442 CA GLY A 267 -19.311 -6.707 0.579 1.00 0.00 C ATOM 443 C GLY A 267 -19.887 -5.445 -0.026 1.00 0.00 C ATOM 444 O GLY A 267 -20.887 -5.490 -0.743 1.00 0.00 O ATOM 0 H GLY A 267 -17.224 -6.810 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.042 -7.511 0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.128 -6.546 1.641 1.00 0.00 H new ATOM 448 N GLY A 268 -19.255 -4.320 0.268 1.00 0.00 N ATOM 449 CA GLY A 268 -19.717 -3.045 -0.272 1.00 0.00 C ATOM 450 C GLY A 268 -19.223 -1.834 0.498 1.00 0.00 C ATOM 451 O GLY A 268 -18.595 -1.970 1.542 1.00 0.00 O ATOM 0 H GLY A 268 -18.432 -4.260 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.391 -2.962 -1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.807 -3.039 -0.279 1.00 0.00 H new ATOM 455 N SER A 269 -19.536 -0.640 -0.014 1.00 0.00 N ATOM 456 CA SER A 269 -19.098 0.606 0.613 1.00 0.00 C ATOM 457 C SER A 269 -20.017 1.024 1.759 1.00 0.00 C ATOM 458 O SER A 269 -19.999 2.179 2.187 1.00 0.00 O ATOM 459 CB SER A 269 -19.017 1.727 -0.428 1.00 0.00 C ATOM 460 OG SER A 269 -20.170 2.549 -0.405 1.00 0.00 O ATOM 0 H SER A 269 -20.091 -0.512 -0.860 1.00 0.00 H new ATOM 0 HA SER A 269 -18.107 0.427 1.031 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.133 2.336 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.899 1.293 -1.421 1.00 0.00 H new ATOM 0 HG SER A 269 -20.255 2.969 0.476 1.00 0.00 H new ATOM 466 N ASN A 270 -20.811 0.085 2.258 1.00 0.00 N ATOM 467 CA ASN A 270 -21.731 0.368 3.357 1.00 0.00 C ATOM 468 C ASN A 270 -21.821 -0.815 4.308 1.00 0.00 C ATOM 469 O ASN A 270 -22.723 -0.883 5.144 1.00 0.00 O ATOM 470 CB ASN A 270 -23.118 0.698 2.812 1.00 0.00 C ATOM 471 CG ASN A 270 -23.089 1.806 1.777 1.00 0.00 C ATOM 472 OD1 ASN A 270 -23.186 2.987 2.111 1.00 0.00 O ATOM 473 ND2 ASN A 270 -22.957 1.428 0.510 1.00 0.00 N ATOM 0 H ASN A 270 -20.838 -0.878 1.921 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.347 1.227 3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.552 -0.198 2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.768 0.993 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -22.933 2.128 -0.231 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -22.880 0.438 0.279 1.00 0.00 H new ATOM 480 N MET A 271 -20.888 -1.748 4.163 1.00 0.00 N ATOM 481 CA MET A 271 -20.843 -2.934 5.010 1.00 0.00 C ATOM 482 C MET A 271 -19.712 -3.851 4.580 1.00 0.00 C ATOM 483 O MET A 271 -19.667 -4.286 3.429 1.00 0.00 O ATOM 484 CB MET A 271 -22.141 -3.715 4.889 1.00 0.00 C ATOM 485 CG MET A 271 -22.650 -4.283 6.200 1.00 0.00 C ATOM 486 SD MET A 271 -23.137 -3.011 7.374 1.00 0.00 S ATOM 487 CE MET A 271 -22.585 -3.774 8.892 1.00 0.00 C ATOM 0 H MET A 271 -20.148 -1.706 3.462 1.00 0.00 H new ATOM 0 HA MET A 271 -20.691 -2.603 6.037 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.906 -3.063 4.467 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.995 -4.533 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.503 -4.932 6.002 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.873 -4.904 6.647 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.560 -3.028 9.686 1.00 0.00 H new ATOM 0 HE2 MET A 271 -23.271 -4.575 9.167 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.586 -4.186 8.750 1.00 0.00 H new ATOM 497 N ASN A 272 -18.800 -4.149 5.491 1.00 0.00 N ATOM 498 CA ASN A 272 -17.712 -5.056 5.167 1.00 0.00 C ATOM 499 C ASN A 272 -18.113 -6.458 5.607 1.00 0.00 C ATOM 500 O ASN A 272 -18.488 -6.676 6.759 1.00 0.00 O ATOM 501 CB ASN A 272 -16.415 -4.586 5.820 1.00 0.00 C ATOM 502 CG ASN A 272 -15.227 -5.456 5.489 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.364 -6.637 5.174 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.044 -4.869 5.573 1.00 0.00 N ATOM 0 H ASN A 272 -18.790 -3.784 6.443 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.527 -5.069 4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.207 -3.564 5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.549 -4.563 6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.196 -5.399 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.980 -3.886 5.838 1.00 0.00 H new ATOM 511 N LYS A 273 -18.032 -7.407 4.680 1.00 0.00 N ATOM 512 CA LYS A 273 -18.468 -8.771 4.937 1.00 0.00 C ATOM 513 C LYS A 273 -17.546 -9.542 5.874 1.00 0.00 C ATOM 514 O LYS A 273 -18.005 -10.398 6.631 1.00 0.00 O ATOM 515 CB LYS A 273 -18.683 -9.468 3.612 1.00 0.00 C ATOM 516 CG LYS A 273 -19.970 -9.001 2.979 1.00 0.00 C ATOM 517 CD LYS A 273 -20.486 -9.972 1.951 1.00 0.00 C ATOM 518 CE LYS A 273 -19.651 -9.887 0.709 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.155 -11.222 0.277 1.00 0.00 N ATOM 0 H LYS A 273 -17.666 -7.253 3.740 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.413 -8.735 5.479 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.846 -9.262 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.714 -10.547 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.724 -8.861 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.810 -8.030 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.459 -10.986 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.527 -9.749 1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.239 -9.442 -0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.803 -9.226 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.185 -11.131 -0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.162 -11.874 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.771 -11.595 -0.473 1.00 0.00 H new ATOM 533 N LYS A 274 -16.258 -9.249 5.825 1.00 0.00 N ATOM 534 CA LYS A 274 -15.306 -9.888 6.725 1.00 0.00 C ATOM 535 C LYS A 274 -15.494 -9.302 8.116 1.00 0.00 C ATOM 536 O LYS A 274 -14.889 -9.729 9.100 1.00 0.00 O ATOM 537 CB LYS A 274 -13.910 -9.644 6.228 1.00 0.00 C ATOM 538 CG LYS A 274 -13.541 -10.545 5.070 1.00 0.00 C ATOM 539 CD LYS A 274 -12.283 -10.079 4.393 1.00 0.00 C ATOM 540 CE LYS A 274 -11.057 -10.285 5.268 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.853 -11.720 5.610 1.00 0.00 N ATOM 0 H LYS A 274 -15.847 -8.577 5.177 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.473 -10.965 6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.815 -8.603 5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.205 -9.800 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.406 -11.565 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.358 -10.566 4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.154 -10.619 3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.376 -9.022 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.175 -9.906 4.752 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.164 -9.705 6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.850 -11.967 5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.133 -11.885 6.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.433 -12.312 4.982 1.00 0.00 H new ATOM 555 N SER A 275 -16.351 -8.291 8.127 1.00 0.00 N ATOM 556 CA SER A 275 -16.754 -7.531 9.276 1.00 0.00 C ATOM 557 C SER A 275 -15.790 -6.411 9.554 1.00 0.00 C ATOM 558 O SER A 275 -15.400 -6.155 10.693 1.00 0.00 O ATOM 559 CB SER A 275 -16.994 -8.361 10.503 1.00 0.00 C ATOM 560 OG SER A 275 -17.253 -9.719 10.188 1.00 0.00 O ATOM 0 H SER A 275 -16.806 -7.968 7.273 1.00 0.00 H new ATOM 0 HA SER A 275 -17.722 -7.102 9.019 1.00 0.00 H new ATOM 0 HB2 SER A 275 -16.124 -8.301 11.156 1.00 0.00 H new ATOM 0 HB3 SER A 275 -17.838 -7.951 11.058 1.00 0.00 H new ATOM 0 HG SER A 275 -16.406 -10.185 10.028 1.00 0.00 H new ATOM 566 N GLY A 276 -15.391 -5.767 8.478 1.00 0.00 N ATOM 567 CA GLY A 276 -14.568 -4.606 8.579 1.00 0.00 C ATOM 568 C GLY A 276 -15.523 -3.463 8.739 1.00 0.00 C ATOM 569 O GLY A 276 -15.146 -2.294 8.839 1.00 0.00 O ATOM 0 H GLY A 276 -15.631 -6.038 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.891 -4.676 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -13.950 -4.482 7.689 1.00 0.00 H new ATOM 573 N ARG A 277 -16.804 -3.868 8.756 1.00 0.00 N ATOM 574 CA ARG A 277 -17.915 -2.998 8.922 1.00 0.00 C ATOM 575 C ARG A 277 -18.006 -1.968 7.818 1.00 0.00 C ATOM 576 O ARG A 277 -17.082 -1.806 7.021 1.00 0.00 O ATOM 577 CB ARG A 277 -17.763 -2.424 10.281 1.00 0.00 C ATOM 578 CG ARG A 277 -18.386 -3.289 11.371 1.00 0.00 C ATOM 579 CD ARG A 277 -17.745 -4.652 11.419 1.00 0.00 C ATOM 580 NE ARG A 277 -18.251 -5.460 12.527 1.00 0.00 N ATOM 581 CZ ARG A 277 -17.476 -6.015 13.454 1.00 0.00 C ATOM 582 NH1 ARG A 277 -16.160 -5.847 13.413 1.00 0.00 N ATOM 583 NH2 ARG A 277 -18.016 -6.739 14.425 1.00 0.00 N ATOM 0 H ARG A 277 -17.073 -4.846 8.649 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.866 -3.524 8.842 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -16.703 -2.289 10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -18.221 -1.435 10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -18.274 -2.797 12.337 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.456 -3.394 11.189 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.929 -5.172 10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.665 -4.541 11.516 1.00 0.00 H new ATOM 0 HE ARG A 277 -19.258 -5.607 12.593 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.740 -5.291 12.669 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.569 -6.274 14.126 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -19.027 -6.871 14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.421 -7.164 15.136 1.00 0.00 H new ATOM 597 N PRO A 278 -19.135 -1.263 7.762 1.00 0.00 N ATOM 598 CA PRO A 278 -19.393 -0.284 6.722 1.00 0.00 C ATOM 599 C PRO A 278 -18.263 0.706 6.598 1.00 0.00 C ATOM 600 O PRO A 278 -17.878 1.380 7.554 1.00 0.00 O ATOM 601 CB PRO A 278 -20.691 0.386 7.138 1.00 0.00 C ATOM 602 CG PRO A 278 -20.876 0.010 8.568 1.00 0.00 C ATOM 603 CD PRO A 278 -20.214 -1.319 8.747 1.00 0.00 C ATOM 0 HA PRO A 278 -19.472 -0.743 5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.633 1.468 7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.526 0.042 6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.431 0.757 9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.935 -0.047 8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.834 -1.451 9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.899 -2.144 8.554 1.00 0.00 H new ATOM 611 N GLU A 279 -17.745 0.768 5.398 1.00 0.00 N ATOM 612 CA GLU A 279 -16.623 1.619 5.072 1.00 0.00 C ATOM 613 C GLU A 279 -16.643 1.958 3.592 1.00 0.00 C ATOM 614 O GLU A 279 -16.910 1.095 2.755 1.00 0.00 O ATOM 615 CB GLU A 279 -15.324 0.891 5.407 1.00 0.00 C ATOM 616 CG GLU A 279 -14.122 1.810 5.506 1.00 0.00 C ATOM 617 CD GLU A 279 -12.918 1.135 6.135 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.246 0.347 5.438 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.650 1.392 7.328 1.00 0.00 O ATOM 0 H GLU A 279 -18.093 0.224 4.609 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.690 2.540 5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.446 0.363 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.133 0.137 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.856 2.162 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.389 2.688 6.094 1.00 0.00 H new ATOM 626 N GLU A 280 -16.360 3.208 3.269 1.00 0.00 N ATOM 627 CA GLU A 280 -16.344 3.632 1.878 1.00 0.00 C ATOM 628 C GLU A 280 -15.276 2.873 1.113 1.00 0.00 C ATOM 629 O GLU A 280 -14.084 3.029 1.375 1.00 0.00 O ATOM 630 CB GLU A 280 -16.087 5.126 1.749 1.00 0.00 C ATOM 631 CG GLU A 280 -16.020 5.579 0.300 1.00 0.00 C ATOM 632 CD GLU A 280 -17.312 6.226 -0.164 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.291 5.485 -0.412 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.346 7.469 -0.280 1.00 0.00 O ATOM 0 H GLU A 280 -16.140 3.942 3.943 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.327 3.415 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.878 5.674 2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.151 5.375 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.199 6.286 0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.797 4.722 -0.336 1.00 0.00 H new ATOM 641 N LEU A 281 -15.708 2.051 0.170 1.00 0.00 N ATOM 642 CA LEU A 281 -14.779 1.274 -0.628 1.00 0.00 C ATOM 643 C LEU A 281 -13.786 2.169 -1.336 1.00 0.00 C ATOM 644 O LEU A 281 -14.108 3.285 -1.745 1.00 0.00 O ATOM 645 CB LEU A 281 -15.511 0.441 -1.675 1.00 0.00 C ATOM 646 CG LEU A 281 -16.482 -0.589 -1.125 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.480 -1.010 -2.196 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.725 -1.788 -0.592 1.00 0.00 C ATOM 0 H LEU A 281 -16.691 1.906 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.251 0.613 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -16.058 1.115 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.771 -0.073 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 281 -17.040 -0.140 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.167 -1.748 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -18.042 -0.139 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.946 -1.445 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.432 -2.520 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.144 -2.239 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.053 -1.469 0.205 1.00 0.00 H new ATOM 660 N VAL A 282 -12.579 1.663 -1.474 1.00 0.00 N ATOM 661 CA VAL A 282 -11.529 2.372 -2.169 1.00 0.00 C ATOM 662 C VAL A 282 -11.666 2.023 -3.636 1.00 0.00 C ATOM 663 O VAL A 282 -12.572 1.277 -3.982 1.00 0.00 O ATOM 664 CB VAL A 282 -10.142 1.965 -1.657 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.055 2.806 -2.232 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.051 2.052 -0.158 1.00 0.00 C ATOM 0 H VAL A 282 -12.300 0.752 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.624 3.445 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.009 0.932 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.093 2.477 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.055 2.708 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.220 3.849 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.053 1.755 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.245 3.077 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.789 1.387 0.291 1.00 0.00 H new ATOM 676 N SER A 283 -10.828 2.559 -4.507 1.00 0.00 N ATOM 677 CA SER A 283 -10.954 2.221 -5.918 1.00 0.00 C ATOM 678 C SER A 283 -9.608 2.236 -6.645 1.00 0.00 C ATOM 679 O SER A 283 -8.696 2.971 -6.267 1.00 0.00 O ATOM 680 CB SER A 283 -11.921 3.186 -6.605 1.00 0.00 C ATOM 681 OG SER A 283 -13.190 3.174 -5.975 1.00 0.00 O ATOM 0 H SER A 283 -10.076 3.209 -4.276 1.00 0.00 H new ATOM 0 HA SER A 283 -11.343 1.204 -5.970 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.510 4.195 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.030 2.911 -7.654 1.00 0.00 H new ATOM 0 HG SER A 283 -13.788 3.801 -6.433 1.00 0.00 H new ATOM 687 N CYS A 284 -9.496 1.419 -7.698 1.00 0.00 N ATOM 688 CA CYS A 284 -8.281 1.357 -8.497 1.00 0.00 C ATOM 689 C CYS A 284 -8.378 2.357 -9.644 1.00 0.00 C ATOM 690 O CYS A 284 -9.437 2.931 -9.894 1.00 0.00 O ATOM 691 CB CYS A 284 -8.035 -0.071 -9.030 1.00 0.00 C ATOM 692 SG CYS A 284 -6.936 -0.145 -10.490 1.00 0.00 S ATOM 0 H CYS A 284 -10.237 0.793 -8.012 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.431 1.617 -7.866 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.603 -0.675 -8.232 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.994 -0.521 -9.287 1.00 0.00 H new ATOM 697 N ALA A 285 -7.269 2.564 -10.328 1.00 0.00 N ATOM 698 CA ALA A 285 -7.213 3.507 -11.437 1.00 0.00 C ATOM 699 C ALA A 285 -7.236 2.805 -12.786 1.00 0.00 C ATOM 700 O ALA A 285 -7.816 3.312 -13.747 1.00 0.00 O ATOM 701 CB ALA A 285 -5.967 4.360 -11.320 1.00 0.00 C ATOM 0 H ALA A 285 -6.387 2.090 -10.136 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.101 4.137 -11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.929 5.064 -12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.990 4.910 -10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.085 3.721 -11.345 1.00 0.00 H new ATOM 707 N ASP A 286 -6.603 1.640 -12.862 1.00 0.00 N ATOM 708 CA ASP A 286 -6.554 0.893 -14.114 1.00 0.00 C ATOM 709 C ASP A 286 -7.792 0.022 -14.280 1.00 0.00 C ATOM 710 O ASP A 286 -8.142 -0.373 -15.393 1.00 0.00 O ATOM 711 CB ASP A 286 -5.301 0.029 -14.165 1.00 0.00 C ATOM 712 CG ASP A 286 -4.051 0.835 -14.457 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.742 1.039 -15.650 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.382 1.264 -13.494 1.00 0.00 O ATOM 0 H ASP A 286 -6.121 1.196 -12.081 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.527 1.611 -14.934 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.182 -0.488 -13.213 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.423 -0.737 -14.931 1.00 0.00 H new ATOM 719 N CYS A 287 -8.446 -0.270 -13.167 1.00 0.00 N ATOM 720 CA CYS A 287 -9.653 -1.093 -13.182 1.00 0.00 C ATOM 721 C CYS A 287 -10.816 -0.346 -12.562 1.00 0.00 C ATOM 722 O CYS A 287 -11.904 -0.264 -13.136 1.00 0.00 O ATOM 723 CB CYS A 287 -9.457 -2.389 -12.391 1.00 0.00 C ATOM 724 SG CYS A 287 -7.846 -3.190 -12.614 1.00 0.00 S ATOM 0 H CYS A 287 -8.164 0.049 -12.240 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.861 -1.327 -14.226 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.595 -2.174 -11.331 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.238 -3.093 -12.678 1.00 0.00 H new ATOM 729 N GLY A 288 -10.570 0.196 -11.380 1.00 0.00 N ATOM 730 CA GLY A 288 -11.600 0.898 -10.657 1.00 0.00 C ATOM 731 C GLY A 288 -12.188 0.002 -9.596 1.00 0.00 C ATOM 732 O GLY A 288 -13.176 0.345 -8.948 1.00 0.00 O ATOM 0 H GLY A 288 -9.667 0.160 -10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.186 1.796 -10.198 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.381 1.223 -11.344 1.00 0.00 H new ATOM 736 N ARG A 289 -11.560 -1.163 -9.426 1.00 0.00 N ATOM 737 CA ARG A 289 -11.998 -2.137 -8.442 1.00 0.00 C ATOM 738 C ARG A 289 -11.999 -1.512 -7.067 1.00 0.00 C ATOM 739 O ARG A 289 -11.118 -0.715 -6.747 1.00 0.00 O ATOM 740 CB ARG A 289 -11.077 -3.344 -8.437 1.00 0.00 C ATOM 741 CG ARG A 289 -11.083 -4.120 -9.735 1.00 0.00 C ATOM 742 CD ARG A 289 -9.857 -4.989 -9.815 1.00 0.00 C ATOM 743 NE ARG A 289 -9.567 -5.417 -11.182 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.659 -6.337 -11.491 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.952 -6.923 -10.536 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.458 -6.672 -12.758 1.00 0.00 N ATOM 0 H ARG A 289 -10.742 -1.450 -9.964 1.00 0.00 H new ATOM 0 HA ARG A 289 -13.006 -2.459 -8.704 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.060 -3.013 -8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.370 -4.010 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.981 -4.735 -9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.108 -3.432 -10.580 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -9.001 -4.443 -9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.995 -5.867 -9.184 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.092 -4.985 -11.943 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.104 -6.669 -9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.256 -7.629 -10.777 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.000 -6.224 -13.496 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.761 -7.378 -12.994 1.00 0.00 H new ATOM 760 N SER A 290 -12.968 -1.872 -6.245 1.00 0.00 N ATOM 761 CA SER A 290 -13.022 -1.318 -4.911 1.00 0.00 C ATOM 762 C SER A 290 -12.252 -2.173 -3.945 1.00 0.00 C ATOM 763 O SER A 290 -11.893 -3.314 -4.235 1.00 0.00 O ATOM 764 CB SER A 290 -14.449 -1.169 -4.397 1.00 0.00 C ATOM 765 OG SER A 290 -14.670 -2.021 -3.295 1.00 0.00 O ATOM 0 H SER A 290 -13.712 -2.531 -6.473 1.00 0.00 H new ATOM 0 HA SER A 290 -12.574 -0.327 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.631 -0.134 -4.106 1.00 0.00 H new ATOM 0 HB3 SER A 290 -15.155 -1.405 -5.193 1.00 0.00 H new ATOM 0 HG SER A 290 -14.615 -2.955 -3.587 1.00 0.00 H new ATOM 771 N GLY A 291 -12.007 -1.599 -2.791 1.00 0.00 N ATOM 772 CA GLY A 291 -11.288 -2.298 -1.764 1.00 0.00 C ATOM 773 C GLY A 291 -11.498 -1.675 -0.416 1.00 0.00 C ATOM 774 O GLY A 291 -11.373 -0.472 -0.264 1.00 0.00 O ATOM 0 H GLY A 291 -12.296 -0.652 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.611 -3.339 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.224 -2.300 -2.002 1.00 0.00 H new ATOM 778 N HIS A 292 -11.812 -2.481 0.571 1.00 0.00 N ATOM 779 CA HIS A 292 -12.011 -1.956 1.907 1.00 0.00 C ATOM 780 C HIS A 292 -10.681 -1.648 2.552 1.00 0.00 C ATOM 781 O HIS A 292 -9.883 -2.542 2.698 1.00 0.00 O ATOM 782 CB HIS A 292 -12.694 -2.994 2.776 1.00 0.00 C ATOM 783 CG HIS A 292 -14.163 -3.031 2.614 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.854 -4.189 2.371 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.080 -2.042 2.645 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.137 -3.914 2.260 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.305 -2.617 2.430 1.00 0.00 N ATOM 0 H HIS A 292 -11.935 -3.490 0.480 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.618 -1.055 1.823 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.286 -3.977 2.541 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.457 -2.793 3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.885 -0.992 2.809 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.921 -4.631 2.063 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.198 -2.124 2.406 1.00 0.00 H new ATOM 795 N PRO A 293 -10.403 -0.396 2.941 1.00 0.00 N ATOM 796 CA PRO A 293 -9.154 -0.077 3.626 1.00 0.00 C ATOM 797 C PRO A 293 -8.871 -1.045 4.776 1.00 0.00 C ATOM 798 O PRO A 293 -7.720 -1.283 5.129 1.00 0.00 O ATOM 799 CB PRO A 293 -9.404 1.338 4.133 1.00 0.00 C ATOM 800 CG PRO A 293 -10.282 1.931 3.088 1.00 0.00 C ATOM 801 CD PRO A 293 -11.188 0.817 2.638 1.00 0.00 C ATOM 0 HA PRO A 293 -8.279 -0.158 2.981 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.888 1.335 5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.474 1.896 4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.857 2.766 3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.694 2.318 2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.137 0.828 3.174 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.421 0.891 1.576 1.00 0.00 H new ATOM 809 N THR A 294 -9.924 -1.622 5.345 1.00 0.00 N ATOM 810 CA THR A 294 -9.759 -2.583 6.430 1.00 0.00 C ATOM 811 C THR A 294 -9.323 -3.929 5.868 1.00 0.00 C ATOM 812 O THR A 294 -8.447 -4.600 6.416 1.00 0.00 O ATOM 813 CB THR A 294 -11.057 -2.761 7.241 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.553 -1.483 7.658 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.815 -3.636 8.463 1.00 0.00 C ATOM 0 H THR A 294 -10.892 -1.444 5.077 1.00 0.00 H new ATOM 0 HA THR A 294 -8.994 -2.193 7.101 1.00 0.00 H new ATOM 0 HB THR A 294 -11.794 -3.248 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.832 -0.968 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.745 -3.748 9.020 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.463 -4.617 8.144 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.064 -3.171 9.101 1.00 0.00 H new ATOM 823 N CYS A 295 -9.950 -4.304 4.766 1.00 0.00 N ATOM 824 CA CYS A 295 -9.637 -5.548 4.069 1.00 0.00 C ATOM 825 C CYS A 295 -8.259 -5.426 3.416 1.00 0.00 C ATOM 826 O CYS A 295 -7.539 -6.408 3.233 1.00 0.00 O ATOM 827 CB CYS A 295 -10.713 -5.840 3.012 1.00 0.00 C ATOM 828 SG CYS A 295 -12.320 -6.395 3.701 1.00 0.00 S ATOM 0 H CYS A 295 -10.691 -3.758 4.326 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.621 -6.375 4.779 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.877 -4.940 2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.339 -6.606 2.332 1.00 0.00 H new ATOM 833 N LEU A 296 -7.925 -4.187 3.074 1.00 0.00 N ATOM 834 CA LEU A 296 -6.656 -3.833 2.435 1.00 0.00 C ATOM 835 C LEU A 296 -5.533 -3.701 3.464 1.00 0.00 C ATOM 836 O LEU A 296 -4.362 -3.605 3.098 1.00 0.00 O ATOM 837 CB LEU A 296 -6.804 -2.507 1.683 1.00 0.00 C ATOM 838 CG LEU A 296 -7.794 -2.519 0.529 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.466 -1.167 0.383 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.081 -2.869 -0.753 1.00 0.00 C ATOM 0 H LEU A 296 -8.535 -3.385 3.234 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.399 -4.632 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.109 -1.738 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.827 -2.216 1.298 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.558 -3.268 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.170 -1.199 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.000 -0.925 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.711 -0.404 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.795 -2.876 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.306 -2.129 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.626 -3.855 -0.659 1.00 0.00 H new ATOM 852 N GLN A 297 -5.913 -3.668 4.746 1.00 0.00 N ATOM 853 CA GLN A 297 -4.964 -3.549 5.859 1.00 0.00 C ATOM 854 C GLN A 297 -4.484 -2.110 6.038 1.00 0.00 C ATOM 855 O GLN A 297 -3.509 -1.851 6.746 1.00 0.00 O ATOM 856 CB GLN A 297 -3.777 -4.497 5.684 1.00 0.00 C ATOM 857 CG GLN A 297 -4.128 -5.939 5.977 1.00 0.00 C ATOM 858 CD GLN A 297 -3.084 -6.915 5.470 1.00 0.00 C ATOM 859 OE1 GLN A 297 -2.135 -7.248 6.178 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.258 -7.381 4.239 1.00 0.00 N ATOM 0 H GLN A 297 -6.888 -3.723 5.042 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.496 -3.838 6.765 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.404 -4.419 4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.968 -4.184 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.246 -6.068 7.053 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.090 -6.174 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.060 -7.077 3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.589 -8.043 3.845 1.00 0.00 H new ATOM 869 N PHE A 298 -5.177 -1.181 5.389 1.00 0.00 N ATOM 870 CA PHE A 298 -4.868 0.232 5.477 1.00 0.00 C ATOM 871 C PHE A 298 -5.011 0.732 6.902 1.00 0.00 C ATOM 872 O PHE A 298 -5.512 0.039 7.787 1.00 0.00 O ATOM 873 CB PHE A 298 -5.863 1.030 4.628 1.00 0.00 C ATOM 874 CG PHE A 298 -5.702 0.906 3.142 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.720 0.106 2.575 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.555 1.604 2.308 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.600 0.010 1.204 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.441 1.511 0.944 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.463 0.714 0.388 1.00 0.00 C ATOM 0 H PHE A 298 -5.972 -1.393 4.786 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.844 0.365 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.872 0.714 4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.778 2.083 4.897 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.044 -0.446 3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.322 2.232 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.833 -0.614 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.117 2.062 0.306 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.372 0.640 -0.686 1.00 0.00 H new ATOM 889 N THR A 299 -4.558 1.950 7.092 1.00 0.00 N ATOM 890 CA THR A 299 -4.687 2.650 8.356 1.00 0.00 C ATOM 891 C THR A 299 -5.496 3.891 8.068 1.00 0.00 C ATOM 892 O THR A 299 -5.882 4.106 6.930 1.00 0.00 O ATOM 893 CB THR A 299 -3.341 3.073 8.974 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.094 4.458 8.709 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.194 2.255 8.419 1.00 0.00 C ATOM 0 H THR A 299 -4.084 2.491 6.368 1.00 0.00 H new ATOM 0 HA THR A 299 -5.153 1.979 9.078 1.00 0.00 H new ATOM 0 HB THR A 299 -3.404 2.901 10.048 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.237 4.719 9.106 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.260 2.580 8.877 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.359 1.200 8.640 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.137 2.394 7.339 1.00 0.00 H new ATOM 903 N LEU A 300 -5.760 4.709 9.055 1.00 0.00 N ATOM 904 CA LEU A 300 -6.521 5.916 8.799 1.00 0.00 C ATOM 905 C LEU A 300 -5.783 6.786 7.778 1.00 0.00 C ATOM 906 O LEU A 300 -6.404 7.476 6.971 1.00 0.00 O ATOM 907 CB LEU A 300 -6.761 6.656 10.105 1.00 0.00 C ATOM 908 CG LEU A 300 -7.957 7.613 10.119 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.672 8.833 9.282 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.211 6.913 9.625 1.00 0.00 C ATOM 0 H LEU A 300 -5.470 4.572 10.023 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.493 5.661 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.899 5.920 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.863 7.223 10.350 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.124 7.932 11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.534 9.500 9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.801 9.352 9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.475 8.531 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.048 7.611 9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.054 6.561 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.432 6.064 10.272 1.00 0.00 H new ATOM 922 N ASN A 301 -4.453 6.713 7.787 1.00 0.00 N ATOM 923 CA ASN A 301 -3.644 7.491 6.853 1.00 0.00 C ATOM 924 C ASN A 301 -3.735 6.895 5.456 1.00 0.00 C ATOM 925 O ASN A 301 -3.942 7.610 4.481 1.00 0.00 O ATOM 926 CB ASN A 301 -2.195 7.549 7.323 1.00 0.00 C ATOM 927 CG ASN A 301 -1.439 8.751 6.784 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.738 9.441 7.524 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.563 8.994 5.485 1.00 0.00 N ATOM 0 H ASN A 301 -3.916 6.127 8.427 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.031 8.509 6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.174 7.573 8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.683 6.638 7.014 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.066 9.779 5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.155 8.396 4.909 1.00 0.00 H new ATOM 936 N MET A 302 -3.570 5.580 5.370 1.00 0.00 N ATOM 937 CA MET A 302 -3.664 4.876 4.087 1.00 0.00 C ATOM 938 C MET A 302 -5.055 5.026 3.527 1.00 0.00 C ATOM 939 O MET A 302 -5.256 5.400 2.376 1.00 0.00 O ATOM 940 CB MET A 302 -3.353 3.388 4.245 1.00 0.00 C ATOM 941 CG MET A 302 -2.096 3.099 5.042 1.00 0.00 C ATOM 942 SD MET A 302 -1.714 1.341 5.157 1.00 0.00 S ATOM 943 CE MET A 302 -1.500 0.937 3.431 1.00 0.00 C ATOM 0 H MET A 302 -3.371 4.977 6.168 1.00 0.00 H new ATOM 0 HA MET A 302 -2.932 5.316 3.410 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.198 2.901 4.731 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.254 2.942 3.256 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.255 3.617 4.582 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.210 3.506 6.047 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.571 0.382 3.300 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.338 0.327 3.094 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.460 1.855 2.845 1.00 0.00 H new ATOM 953 N THR A 303 -6.000 4.739 4.383 1.00 0.00 N ATOM 954 CA THR A 303 -7.409 4.822 4.062 1.00 0.00 C ATOM 955 C THR A 303 -7.750 6.196 3.488 1.00 0.00 C ATOM 956 O THR A 303 -8.317 6.314 2.395 1.00 0.00 O ATOM 957 CB THR A 303 -8.247 4.558 5.337 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.952 3.253 5.848 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.726 4.650 5.040 1.00 0.00 C ATOM 0 H THR A 303 -5.814 4.436 5.339 1.00 0.00 H new ATOM 0 HA THR A 303 -7.644 4.068 3.311 1.00 0.00 H new ATOM 0 HB THR A 303 -7.989 5.316 6.076 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.065 3.258 6.264 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.293 4.461 5.952 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.961 5.647 4.667 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.993 3.909 4.287 1.00 0.00 H new ATOM 967 N GLU A 304 -7.377 7.237 4.208 1.00 0.00 N ATOM 968 CA GLU A 304 -7.642 8.588 3.757 1.00 0.00 C ATOM 969 C GLU A 304 -6.888 8.889 2.467 1.00 0.00 C ATOM 970 O GLU A 304 -7.471 9.370 1.500 1.00 0.00 O ATOM 971 CB GLU A 304 -7.248 9.593 4.836 1.00 0.00 C ATOM 972 CG GLU A 304 -8.303 9.759 5.909 1.00 0.00 C ATOM 973 CD GLU A 304 -8.055 10.967 6.790 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.952 11.064 7.370 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.961 11.818 6.900 1.00 0.00 O ATOM 0 H GLU A 304 -6.892 7.173 5.103 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.711 8.675 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.315 9.272 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.057 10.560 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.282 9.852 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.330 8.862 6.528 1.00 0.00 H new ATOM 982 N ALA A 305 -5.599 8.560 2.458 1.00 0.00 N ATOM 983 CA ALA A 305 -4.738 8.814 1.301 1.00 0.00 C ATOM 984 C ALA A 305 -5.313 8.240 0.019 1.00 0.00 C ATOM 985 O ALA A 305 -5.387 8.925 -0.998 1.00 0.00 O ATOM 986 CB ALA A 305 -3.352 8.237 1.529 1.00 0.00 C ATOM 0 H ALA A 305 -5.123 8.114 3.243 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.675 9.897 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.727 8.436 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.906 8.700 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.427 7.161 1.683 1.00 0.00 H new ATOM 992 N VAL A 306 -5.708 6.977 0.061 1.00 0.00 N ATOM 993 CA VAL A 306 -6.262 6.329 -1.109 1.00 0.00 C ATOM 994 C VAL A 306 -7.497 7.070 -1.584 1.00 0.00 C ATOM 995 O VAL A 306 -7.813 7.073 -2.774 1.00 0.00 O ATOM 996 CB VAL A 306 -6.580 4.853 -0.820 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.333 4.172 -0.279 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.737 4.723 0.153 1.00 0.00 C ATOM 0 H VAL A 306 -5.654 6.386 0.890 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.518 6.357 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.883 4.365 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.551 3.124 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.534 4.237 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.019 4.666 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.939 3.668 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.480 5.214 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.624 5.193 -0.271 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.196 7.698 -0.647 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.370 8.474 -0.988 1.00 0.00 C ATOM 1010 C LYS A 307 -8.977 9.826 -1.569 1.00 0.00 C ATOM 1011 O LYS A 307 -9.777 10.486 -2.232 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.235 8.647 0.235 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.681 7.321 0.780 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.261 7.449 2.168 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.642 6.089 2.708 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.775 6.166 3.672 1.00 0.00 N ATOM 0 H LYS A 307 -7.968 7.683 0.347 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.937 7.940 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.681 9.190 1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.107 9.251 -0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.426 6.887 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.835 6.634 0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.535 7.920 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.138 8.096 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.915 5.434 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.779 5.640 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -13.003 5.212 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.507 6.770 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.607 6.571 3.198 1.00 0.00 H new ATOM 1030 N THR A 308 -7.733 10.233 -1.316 1.00 0.00 N ATOM 1031 CA THR A 308 -7.228 11.504 -1.818 1.00 0.00 C ATOM 1032 C THR A 308 -6.829 11.396 -3.283 1.00 0.00 C ATOM 1033 O THR A 308 -7.302 12.166 -4.120 1.00 0.00 O ATOM 1034 CB THR A 308 -6.025 12.007 -1.004 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.836 11.298 -1.371 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.297 11.827 0.472 1.00 0.00 C ATOM 0 H THR A 308 -7.060 9.699 -0.767 1.00 0.00 H new ATOM 0 HA THR A 308 -8.042 12.222 -1.715 1.00 0.00 H new ATOM 0 HB THR A 308 -5.876 13.065 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.825 10.425 -0.925 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.442 12.185 1.046 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.184 12.396 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.461 10.771 0.686 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.953 10.440 -3.593 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.506 10.245 -4.959 1.00 0.00 C ATOM 1046 C TYR A 309 -5.971 8.920 -5.516 1.00 0.00 C ATOM 1047 O TYR A 309 -6.954 8.332 -5.064 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.981 10.318 -5.071 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.220 9.676 -3.932 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.600 8.445 -3.420 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.105 10.299 -3.386 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.884 7.846 -2.389 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.392 9.715 -2.361 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.784 8.491 -1.868 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.069 7.906 -0.854 1.00 0.00 O ATOM 0 H TYR A 309 -5.545 9.795 -2.916 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.948 11.054 -5.541 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.678 9.842 -6.003 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.687 11.366 -5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.465 7.944 -3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.791 11.258 -3.771 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.187 6.885 -2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.529 10.216 -1.946 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.362 8.517 -0.557 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.234 8.471 -6.509 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.503 7.236 -7.181 1.00 0.00 C ATOM 1067 C LYS A 310 -4.655 6.122 -6.594 1.00 0.00 C ATOM 1068 O LYS A 310 -3.515 5.898 -7.003 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.215 7.425 -8.643 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.422 7.850 -9.450 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.414 6.721 -9.639 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.625 6.871 -8.735 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.192 8.246 -8.778 1.00 0.00 N ATOM 0 H LYS A 310 -4.420 8.968 -6.871 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.547 6.952 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.431 8.174 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.826 6.492 -9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.915 8.684 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.095 8.211 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.739 6.694 -10.679 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -6.924 5.769 -9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.390 6.155 -9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.344 6.628 -7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.213 8.207 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.727 8.836 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.033 8.658 -9.720 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.233 5.435 -5.630 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.560 4.353 -4.931 1.00 0.00 C ATOM 1089 C TRP A 311 -4.116 3.232 -5.883 1.00 0.00 C ATOM 1090 O TRP A 311 -3.042 2.656 -5.700 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.493 3.790 -3.861 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.125 2.412 -3.423 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.005 2.041 -2.742 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.877 1.219 -3.646 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.013 0.687 -2.531 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.153 0.162 -3.076 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.094 0.940 -4.272 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.601 -1.148 -3.114 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.539 -0.368 -4.306 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.791 -1.397 -3.727 1.00 0.00 C ATOM 0 H TRP A 311 -6.184 5.610 -5.307 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.659 4.759 -4.472 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.485 4.453 -2.996 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.513 3.781 -4.246 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.226 2.714 -2.417 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.288 0.157 -2.047 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.676 1.731 -4.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.025 -1.947 -2.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.478 -0.598 -4.787 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.164 -2.410 -3.767 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.947 2.922 -6.887 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.650 1.854 -7.849 1.00 0.00 C ATOM 1113 C GLN A 312 -4.670 0.492 -7.156 1.00 0.00 C ATOM 1114 O GLN A 312 -4.308 0.389 -5.985 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.292 2.090 -8.508 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.229 3.360 -9.341 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.858 3.599 -9.941 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.570 3.165 -11.056 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.000 4.292 -9.199 1.00 0.00 N ATOM 0 H GLN A 312 -5.833 3.398 -7.054 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.418 1.864 -8.622 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.526 2.135 -7.734 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.053 1.237 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.966 3.301 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.502 4.212 -8.718 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.281 4.633 -8.280 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.061 4.483 -9.549 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.076 -0.566 -7.870 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.135 -1.884 -7.241 1.00 0.00 C ATOM 1130 C CYS A 313 -3.824 -2.650 -7.421 1.00 0.00 C ATOM 1131 O CYS A 313 -3.595 -3.298 -8.439 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.366 -2.701 -7.690 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.193 -3.688 -9.210 1.00 0.00 S ATOM 0 H CYS A 313 -5.359 -0.537 -8.850 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.263 -1.720 -6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.640 -3.375 -6.878 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.199 -2.011 -7.827 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.980 -2.539 -6.387 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.658 -3.181 -6.316 1.00 0.00 C ATOM 1140 C ILE A 314 -1.011 -3.403 -7.673 1.00 0.00 C ATOM 1141 O ILE A 314 -0.123 -2.658 -8.079 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.780 -4.540 -5.609 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.894 -4.360 -4.098 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.619 -5.474 -5.954 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.638 -3.825 -3.474 1.00 0.00 C ATOM 0 H ILE A 314 -3.201 -1.988 -5.557 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.020 -2.494 -5.760 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.694 -5.009 -5.974 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.719 -3.682 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.140 -5.319 -3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.747 -6.422 -5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.602 -5.651 -7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.321 -5.015 -5.647 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.782 -3.719 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.185 -4.514 -3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.403 -2.852 -3.906 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.480 -4.433 -8.366 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.929 -4.818 -9.657 1.00 0.00 C ATOM 1159 C GLU A 315 -1.061 -3.698 -10.678 1.00 0.00 C ATOM 1160 O GLU A 315 -0.649 -3.831 -11.830 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.601 -6.100 -10.137 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.313 -7.275 -9.217 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.055 -8.027 -9.606 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.946 -7.366 -9.956 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.067 -9.274 -9.554 1.00 0.00 O ATOM 0 H GLU A 315 -2.250 -5.022 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 315 0.138 -5.007 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.678 -5.943 -10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.255 -6.335 -11.144 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.214 -6.914 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.161 -7.960 -9.233 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.641 -2.598 -10.234 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.809 -1.421 -11.059 1.00 0.00 C ATOM 1174 C CYS A 316 -1.044 -0.277 -10.443 1.00 0.00 C ATOM 1175 O CYS A 316 -0.636 0.661 -11.129 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.276 -1.057 -11.157 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.263 -2.268 -12.067 1.00 0.00 S ATOM 0 H CYS A 316 -2.009 -2.498 -9.288 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.431 -1.625 -12.061 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.683 -0.951 -10.152 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.369 -0.086 -11.643 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.847 -0.365 -9.133 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.125 0.652 -8.420 1.00 0.00 C ATOM 1184 C LYS A 317 1.328 0.630 -8.844 1.00 0.00 C ATOM 1185 O LYS A 317 2.028 -0.364 -8.647 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.227 0.424 -6.933 1.00 0.00 C ATOM 1187 CG LYS A 317 0.092 1.671 -6.152 1.00 0.00 C ATOM 1188 CD LYS A 317 0.771 1.341 -4.852 1.00 0.00 C ATOM 1189 CE LYS A 317 2.056 0.612 -5.151 1.00 0.00 C ATOM 1190 NZ LYS A 317 2.834 1.296 -6.219 1.00 0.00 N ATOM 0 H LYS A 317 -1.182 -1.135 -8.553 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.559 1.624 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.234 0.088 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.456 -0.373 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.735 2.321 -6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.826 2.225 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.975 2.252 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.121 0.723 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.658 0.547 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.833 -0.410 -5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.835 1.349 -5.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.750 0.761 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.462 2.257 -6.358 1.00 0.00 H new ATOM 1204 N SER A 318 1.777 1.723 -9.426 1.00 0.00 N ATOM 1205 CA SER A 318 3.146 1.820 -9.896 1.00 0.00 C ATOM 1206 C SER A 318 3.988 2.674 -8.973 1.00 0.00 C ATOM 1207 O SER A 318 3.474 3.528 -8.250 1.00 0.00 O ATOM 1208 CB SER A 318 3.165 2.400 -11.308 1.00 0.00 C ATOM 1209 OG SER A 318 2.364 3.566 -11.392 1.00 0.00 O ATOM 0 H SER A 318 1.214 2.558 -9.586 1.00 0.00 H new ATOM 0 HA SER A 318 3.574 0.818 -9.906 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.190 2.638 -11.593 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.802 1.654 -12.016 1.00 0.00 H new ATOM 0 HG SER A 318 2.395 3.919 -12.306 1.00 0.00 H new ATOM 1215 N CYS A 319 5.293 2.432 -9.004 1.00 0.00 N ATOM 1216 CA CYS A 319 6.217 3.181 -8.180 1.00 0.00 C ATOM 1217 C CYS A 319 6.118 4.650 -8.521 1.00 0.00 C ATOM 1218 O CYS A 319 6.638 5.081 -9.539 1.00 0.00 O ATOM 1219 CB CYS A 319 7.635 2.696 -8.390 1.00 0.00 C ATOM 1220 SG CYS A 319 8.960 3.898 -7.971 1.00 0.00 S ATOM 0 H CYS A 319 5.729 1.722 -9.592 1.00 0.00 H new ATOM 0 HA CYS A 319 5.956 3.031 -7.132 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.784 1.797 -7.792 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.749 2.407 -9.435 1.00 0.00 H new ATOM 1225 N ILE A 320 5.452 5.406 -7.669 1.00 0.00 N ATOM 1226 CA ILE A 320 5.264 6.835 -7.895 1.00 0.00 C ATOM 1227 C ILE A 320 6.578 7.512 -8.268 1.00 0.00 C ATOM 1228 O ILE A 320 6.593 8.501 -9.003 1.00 0.00 O ATOM 1229 CB ILE A 320 4.674 7.517 -6.649 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.825 9.033 -6.732 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.347 6.989 -5.407 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.687 9.788 -6.085 1.00 0.00 C ATOM 0 H ILE A 320 5.029 5.057 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 320 4.565 6.941 -8.724 1.00 0.00 H new ATOM 0 HB ILE A 320 3.609 7.288 -6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.761 9.324 -6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.896 9.326 -7.779 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.924 7.477 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.188 5.913 -5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.416 7.195 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.860 10.860 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.750 9.526 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.629 9.523 -5.029 1.00 0.00 H new ATOM 1244 N LEU A 321 7.678 6.969 -7.764 1.00 0.00 N ATOM 1245 CA LEU A 321 8.991 7.525 -8.040 1.00 0.00 C ATOM 1246 C LEU A 321 9.336 7.420 -9.528 1.00 0.00 C ATOM 1247 O LEU A 321 9.880 8.355 -10.115 1.00 0.00 O ATOM 1248 CB LEU A 321 10.054 6.837 -7.184 1.00 0.00 C ATOM 1249 CG LEU A 321 9.745 6.719 -5.674 1.00 0.00 C ATOM 1250 CD1 LEU A 321 11.037 6.511 -4.888 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.999 7.947 -5.150 1.00 0.00 C ATOM 0 H LEU A 321 7.685 6.145 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 321 8.971 8.583 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.216 5.834 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.992 7.381 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 321 9.095 5.855 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.807 6.429 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.525 5.596 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.703 7.359 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.800 7.825 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.609 8.837 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 321 8.055 8.055 -5.685 1.00 0.00 H new ATOM 1263 N CYS A 322 9.016 6.277 -10.129 1.00 0.00 N ATOM 1264 CA CYS A 322 9.268 6.056 -11.557 1.00 0.00 C ATOM 1265 C CYS A 322 7.983 6.198 -12.344 1.00 0.00 C ATOM 1266 O CYS A 322 7.995 6.242 -13.573 1.00 0.00 O ATOM 1267 CB CYS A 322 9.791 4.640 -11.823 1.00 0.00 C ATOM 1268 SG CYS A 322 11.339 4.210 -10.991 1.00 0.00 S ATOM 0 H CYS A 322 8.581 5.487 -9.652 1.00 0.00 H new ATOM 0 HA CYS A 322 10.008 6.796 -11.862 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.025 3.926 -11.519 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.931 4.519 -12.897 1.00 0.00 H new ATOM 1273 N GLY A 323 6.878 6.298 -11.626 1.00 0.00 N ATOM 1274 CA GLY A 323 5.590 6.344 -12.278 1.00 0.00 C ATOM 1275 C GLY A 323 5.309 5.037 -13.004 1.00 0.00 C ATOM 1276 O GLY A 323 4.353 4.935 -13.773 1.00 0.00 O ATOM 0 H GLY A 323 6.850 6.348 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.810 6.531 -11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.564 7.172 -12.986 1.00 0.00 H new ATOM 1280 N THR A 324 6.155 4.029 -12.747 1.00 0.00 N ATOM 1281 CA THR A 324 6.020 2.718 -13.379 1.00 0.00 C ATOM 1282 C THR A 324 6.045 1.607 -12.341 1.00 0.00 C ATOM 1283 O THR A 324 6.613 1.763 -11.263 1.00 0.00 O ATOM 1284 CB THR A 324 7.148 2.447 -14.390 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.244 1.805 -13.730 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.635 3.733 -15.023 1.00 0.00 C ATOM 0 H THR A 324 6.942 4.102 -12.102 1.00 0.00 H new ATOM 0 HA THR A 324 5.063 2.729 -13.900 1.00 0.00 H new ATOM 0 HB THR A 324 6.751 1.801 -15.173 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.058 1.916 -14.264 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.432 3.510 -15.733 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.809 4.217 -15.545 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.015 4.399 -14.248 1.00 0.00 H new ATOM 1294 N SER A 325 5.436 0.484 -12.686 1.00 0.00 N ATOM 1295 CA SER A 325 5.384 -0.665 -11.798 1.00 0.00 C ATOM 1296 C SER A 325 6.231 -1.781 -12.387 1.00 0.00 C ATOM 1297 O SER A 325 6.023 -2.963 -12.114 1.00 0.00 O ATOM 1298 CB SER A 325 3.937 -1.124 -11.615 1.00 0.00 C ATOM 1299 OG SER A 325 3.563 -2.059 -12.612 1.00 0.00 O ATOM 0 H SER A 325 4.968 0.344 -13.581 1.00 0.00 H new ATOM 0 HA SER A 325 5.778 -0.393 -10.819 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.818 -1.573 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.272 -0.261 -11.655 1.00 0.00 H new ATOM 0 HG SER A 325 4.147 -2.844 -12.560 1.00 0.00 H new ATOM 1305 N GLU A 326 7.191 -1.367 -13.203 1.00 0.00 N ATOM 1306 CA GLU A 326 8.099 -2.282 -13.886 1.00 0.00 C ATOM 1307 C GLU A 326 8.762 -3.269 -12.930 1.00 0.00 C ATOM 1308 O GLU A 326 8.351 -4.426 -12.841 1.00 0.00 O ATOM 1309 CB GLU A 326 9.163 -1.485 -14.622 1.00 0.00 C ATOM 1310 CG GLU A 326 8.589 -0.461 -15.575 1.00 0.00 C ATOM 1311 CD GLU A 326 8.128 -1.074 -16.884 1.00 0.00 C ATOM 1312 OE1 GLU A 326 8.969 -1.232 -17.793 1.00 0.00 O ATOM 1313 OE2 GLU A 326 6.926 -1.393 -16.998 1.00 0.00 O ATOM 0 H GLU A 326 7.363 -0.384 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 326 7.507 -2.865 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.797 -0.979 -13.894 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.802 -2.171 -15.178 1.00 0.00 H new ATOM 0 HG2 GLU A 326 7.748 0.042 -15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.341 0.301 -15.780 1.00 0.00 H new ATOM 1320 N ASN A 327 9.796 -2.811 -12.227 1.00 0.00 N ATOM 1321 CA ASN A 327 10.517 -3.663 -11.286 1.00 0.00 C ATOM 1322 C ASN A 327 9.737 -3.831 -9.995 1.00 0.00 C ATOM 1323 O ASN A 327 10.317 -3.829 -8.911 1.00 0.00 O ATOM 1324 CB ASN A 327 11.895 -3.081 -10.975 1.00 0.00 C ATOM 1325 CG ASN A 327 12.614 -2.599 -12.216 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.377 -3.340 -12.835 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.369 -1.350 -12.586 1.00 0.00 N ATOM 0 H ASN A 327 10.152 -1.857 -12.291 1.00 0.00 H new ATOM 0 HA ASN A 327 10.638 -4.640 -11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.786 -2.251 -10.277 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.502 -3.838 -10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.821 -0.966 -13.416 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.728 -0.773 -12.041 1.00 0.00 H new ATOM 1334 N ASP A 328 8.421 -3.960 -10.124 1.00 0.00 N ATOM 1335 CA ASP A 328 7.540 -4.135 -8.979 1.00 0.00 C ATOM 1336 C ASP A 328 8.158 -5.044 -7.910 1.00 0.00 C ATOM 1337 O ASP A 328 7.889 -4.880 -6.721 1.00 0.00 O ATOM 1338 CB ASP A 328 6.208 -4.713 -9.445 1.00 0.00 C ATOM 1339 CG ASP A 328 6.336 -5.577 -10.683 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.339 -6.314 -10.795 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.430 -5.519 -11.542 1.00 0.00 O ATOM 0 H ASP A 328 7.938 -3.946 -11.022 1.00 0.00 H new ATOM 0 HA ASP A 328 7.385 -3.156 -8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.774 -5.305 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.516 -3.896 -9.649 1.00 0.00 H new ATOM 1346 N ASP A 329 8.994 -5.992 -8.334 1.00 0.00 N ATOM 1347 CA ASP A 329 9.643 -6.922 -7.406 1.00 0.00 C ATOM 1348 C ASP A 329 10.256 -6.188 -6.210 1.00 0.00 C ATOM 1349 O ASP A 329 10.568 -6.800 -5.189 1.00 0.00 O ATOM 1350 CB ASP A 329 10.720 -7.731 -8.130 1.00 0.00 C ATOM 1351 CG ASP A 329 11.806 -6.857 -8.723 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.545 -6.200 -9.753 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.920 -6.829 -8.158 1.00 0.00 O ATOM 0 H ASP A 329 9.238 -6.137 -9.314 1.00 0.00 H new ATOM 0 HA ASP A 329 8.877 -7.599 -7.029 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.169 -8.438 -7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.257 -8.317 -8.924 1.00 0.00 H new ATOM 1358 N GLN A 330 10.429 -4.878 -6.348 1.00 0.00 N ATOM 1359 CA GLN A 330 10.990 -4.054 -5.281 1.00 0.00 C ATOM 1360 C GLN A 330 9.939 -3.076 -4.765 1.00 0.00 C ATOM 1361 O GLN A 330 9.964 -2.641 -3.614 1.00 0.00 O ATOM 1362 CB GLN A 330 12.200 -3.280 -5.797 1.00 0.00 C ATOM 1363 CG GLN A 330 13.076 -4.056 -6.769 1.00 0.00 C ATOM 1364 CD GLN A 330 13.999 -5.057 -6.094 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.099 -5.322 -6.580 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.562 -5.624 -4.977 1.00 0.00 N ATOM 0 H GLN A 330 10.187 -4.361 -7.193 1.00 0.00 H new ATOM 0 HA GLN A 330 11.303 -4.706 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.852 -2.371 -6.287 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.808 -2.971 -4.947 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.438 -4.584 -7.478 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.677 -3.352 -7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.644 -5.378 -4.605 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.144 -6.306 -4.490 1.00 0.00 H new ATOM 1375 N LEU A 331 9.022 -2.753 -5.653 1.00 0.00 N ATOM 1376 CA LEU A 331 7.923 -1.827 -5.396 1.00 0.00 C ATOM 1377 C LEU A 331 7.214 -2.056 -4.053 1.00 0.00 C ATOM 1378 O LEU A 331 6.292 -2.861 -3.954 1.00 0.00 O ATOM 1379 CB LEU A 331 6.939 -1.957 -6.552 1.00 0.00 C ATOM 1380 CG LEU A 331 5.612 -1.215 -6.448 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.721 0.032 -5.628 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.194 -0.786 -7.816 1.00 0.00 C ATOM 0 H LEU A 331 9.014 -3.133 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 331 8.334 -0.820 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.441 -1.618 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.720 -3.016 -6.687 1.00 0.00 H new ATOM 0 HG LEU A 331 4.900 -1.895 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.750 0.525 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.045 -0.223 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.448 0.704 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.245 -0.253 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.953 -0.128 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.078 -1.663 -8.453 1.00 0.00 H new ATOM 1394 N LEU A 332 7.649 -1.319 -3.031 1.00 0.00 N ATOM 1395 CA LEU A 332 7.052 -1.383 -1.706 1.00 0.00 C ATOM 1396 C LEU A 332 5.720 -0.655 -1.646 1.00 0.00 C ATOM 1397 O LEU A 332 5.488 0.299 -2.395 1.00 0.00 O ATOM 1398 CB LEU A 332 7.988 -0.724 -0.735 1.00 0.00 C ATOM 1399 CG LEU A 332 9.238 -1.517 -0.475 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.229 -0.683 0.276 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.917 -2.777 0.299 1.00 0.00 C ATOM 0 H LEU A 332 8.426 -0.662 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 332 6.881 -2.431 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.264 0.259 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.466 -0.563 0.208 1.00 0.00 H new ATOM 0 HG LEU A 332 9.673 -1.804 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.131 -1.267 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.481 0.200 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.797 -0.374 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.834 -3.338 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.462 -2.512 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.223 -3.390 -0.276 1.00 0.00 H new ATOM 1413 N PHE A 333 4.858 -1.100 -0.739 1.00 0.00 N ATOM 1414 CA PHE A 333 3.559 -0.471 -0.542 1.00 0.00 C ATOM 1415 C PHE A 333 3.496 0.157 0.842 1.00 0.00 C ATOM 1416 O PHE A 333 3.228 -0.519 1.835 1.00 0.00 O ATOM 1417 CB PHE A 333 2.435 -1.491 -0.724 1.00 0.00 C ATOM 1418 CG PHE A 333 2.579 -2.264 -1.995 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.366 -3.390 -2.033 1.00 0.00 C ATOM 1420 CD2 PHE A 333 1.969 -1.841 -3.160 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.534 -4.084 -3.203 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.137 -2.524 -4.340 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.920 -3.648 -4.360 1.00 0.00 C ATOM 0 H PHE A 333 5.037 -1.896 -0.127 1.00 0.00 H new ATOM 0 HA PHE A 333 3.428 0.311 -1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.431 -2.180 0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.474 -0.976 -0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.856 -3.731 -1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.349 -0.957 -3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.147 -4.973 -3.220 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.656 -2.178 -5.243 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.057 -4.194 -5.282 1.00 0.00 H new ATOM 1433 N CYS A 334 3.760 1.457 0.887 1.00 0.00 N ATOM 1434 CA CYS A 334 3.757 2.215 2.133 1.00 0.00 C ATOM 1435 C CYS A 334 2.555 1.856 2.998 1.00 0.00 C ATOM 1436 O CYS A 334 1.429 1.777 2.511 1.00 0.00 O ATOM 1437 CB CYS A 334 3.752 3.704 1.811 1.00 0.00 C ATOM 1438 SG CYS A 334 3.703 4.804 3.257 1.00 0.00 S ATOM 0 H CYS A 334 3.982 2.015 0.063 1.00 0.00 H new ATOM 0 HA CYS A 334 4.654 1.963 2.698 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.642 3.937 1.227 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.890 3.921 1.179 1.00 0.00 H new ATOM 1443 N ASP A 335 2.804 1.639 4.285 1.00 0.00 N ATOM 1444 CA ASP A 335 1.744 1.277 5.216 1.00 0.00 C ATOM 1445 C ASP A 335 1.127 2.510 5.871 1.00 0.00 C ATOM 1446 O ASP A 335 0.536 2.416 6.948 1.00 0.00 O ATOM 1447 CB ASP A 335 2.287 0.333 6.291 1.00 0.00 C ATOM 1448 CG ASP A 335 2.531 -1.066 5.761 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.409 -1.224 4.885 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.843 -2.002 6.218 1.00 0.00 O ATOM 0 H ASP A 335 3.730 1.708 4.706 1.00 0.00 H new ATOM 0 HA ASP A 335 0.963 0.771 4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.219 0.736 6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.581 0.287 7.120 1.00 0.00 H new ATOM 1455 N ASP A 336 1.262 3.665 5.224 1.00 0.00 N ATOM 1456 CA ASP A 336 0.702 4.898 5.763 1.00 0.00 C ATOM 1457 C ASP A 336 -0.164 5.630 4.730 1.00 0.00 C ATOM 1458 O ASP A 336 -0.856 6.584 5.058 1.00 0.00 O ATOM 1459 CB ASP A 336 1.823 5.801 6.250 1.00 0.00 C ATOM 1460 CG ASP A 336 1.753 6.066 7.740 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.276 5.238 8.516 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.175 7.101 8.133 1.00 0.00 O ATOM 0 H ASP A 336 1.750 3.771 4.334 1.00 0.00 H new ATOM 0 HA ASP A 336 0.056 4.637 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.783 5.343 6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.780 6.749 5.714 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.113 5.186 3.483 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.919 5.786 2.412 1.00 0.00 C ATOM 1469 C CYS A 337 -1.142 4.781 1.304 1.00 0.00 C ATOM 1470 O CYS A 337 -2.138 4.841 0.581 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.243 7.009 1.833 1.00 0.00 C ATOM 1472 SG CYS A 337 1.323 6.641 1.011 1.00 0.00 S ATOM 0 H CYS A 337 0.477 4.411 3.180 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.873 6.084 2.846 1.00 0.00 H new ATOM 0 HB2 CYS A 337 -0.917 7.484 1.120 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.065 7.729 2.632 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.173 3.888 1.183 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.174 2.813 0.199 1.00 0.00 C ATOM 1479 C ASP A 338 0.566 3.225 -1.081 1.00 0.00 C ATOM 1480 O ASP A 338 0.295 2.688 -2.154 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.592 2.345 -0.145 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.602 0.940 -0.717 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.404 0.793 -1.941 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.800 -0.016 0.062 1.00 0.00 O ATOM 0 H ASP A 338 0.655 3.889 1.778 1.00 0.00 H new ATOM 0 HA ASP A 338 0.354 1.977 0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.212 2.376 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.037 3.033 -0.864 1.00 0.00 H new ATOM 1489 N ARG A 339 1.500 4.186 -0.977 1.00 0.00 N ATOM 1490 CA ARG A 339 2.263 4.629 -2.133 1.00 0.00 C ATOM 1491 C ARG A 339 3.051 3.465 -2.720 1.00 0.00 C ATOM 1492 O ARG A 339 2.895 2.318 -2.301 1.00 0.00 O ATOM 1493 CB ARG A 339 3.208 5.781 -1.759 1.00 0.00 C ATOM 1494 CG ARG A 339 2.561 7.160 -1.856 1.00 0.00 C ATOM 1495 CD ARG A 339 3.588 8.285 -1.961 1.00 0.00 C ATOM 1496 NE ARG A 339 2.973 9.545 -2.372 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.655 10.573 -2.871 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.969 10.487 -3.030 1.00 0.00 N ATOM 1499 NH2 ARG A 339 3.022 11.686 -3.214 1.00 0.00 N ATOM 0 H ARG A 339 1.736 4.662 -0.106 1.00 0.00 H new ATOM 0 HA ARG A 339 1.564 4.996 -2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.568 5.629 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 339 4.080 5.751 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.906 7.189 -2.726 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.935 7.326 -0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 339 4.081 8.418 -0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.360 8.006 -2.678 1.00 0.00 H new ATOM 0 HE ARG A 339 1.963 9.642 -2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 339 5.459 9.631 -2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 339 5.489 11.277 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 339 2.011 11.755 -3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 339 3.546 12.473 -3.596 1.00 0.00 H new ATOM 1513 N GLY A 340 3.905 3.767 -3.681 1.00 0.00 N ATOM 1514 CA GLY A 340 4.690 2.730 -4.324 1.00 0.00 C ATOM 1515 C GLY A 340 6.049 3.196 -4.756 1.00 0.00 C ATOM 1516 O GLY A 340 6.177 4.111 -5.560 1.00 0.00 O ATOM 0 H GLY A 340 4.072 4.711 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.803 1.891 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 340 4.147 2.360 -5.194 1.00 0.00 H new ATOM 1520 N TYR A 341 7.070 2.603 -4.169 1.00 0.00 N ATOM 1521 CA TYR A 341 8.451 2.940 -4.518 1.00 0.00 C ATOM 1522 C TYR A 341 9.276 1.675 -4.722 1.00 0.00 C ATOM 1523 O TYR A 341 9.360 0.861 -3.803 1.00 0.00 O ATOM 1524 CB TYR A 341 9.199 3.721 -3.415 1.00 0.00 C ATOM 1525 CG TYR A 341 8.616 5.027 -2.909 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.309 5.369 -3.120 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.420 5.935 -2.227 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.797 6.558 -2.685 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.915 7.139 -1.777 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.597 7.445 -2.013 1.00 0.00 C ATOM 1531 OH TYR A 341 7.072 8.635 -1.572 1.00 0.00 O ATOM 0 H TYR A 341 6.978 1.886 -3.449 1.00 0.00 H new ATOM 0 HA TYR A 341 8.361 3.549 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.307 3.056 -2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.203 3.931 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.664 4.680 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.457 5.694 -2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.761 6.800 -2.871 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.550 7.832 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 341 6.146 8.497 -1.282 1.00 0.00 H new ATOM 1541 N HIS A 342 9.891 1.478 -5.892 1.00 0.00 N ATOM 1542 CA HIS A 342 10.756 0.316 -6.023 1.00 0.00 C ATOM 1543 C HIS A 342 11.891 0.564 -5.045 1.00 0.00 C ATOM 1544 O HIS A 342 12.577 1.577 -5.142 1.00 0.00 O ATOM 1545 CB HIS A 342 11.345 0.102 -7.430 1.00 0.00 C ATOM 1546 CG HIS A 342 10.378 0.078 -8.576 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.222 1.140 -9.438 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.601 -0.913 -9.064 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.416 0.792 -10.424 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.022 -0.449 -10.219 1.00 0.00 N ATOM 0 H HIS A 342 9.811 2.074 -6.716 1.00 0.00 H new ATOM 0 HA HIS A 342 10.172 -0.583 -5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.072 0.892 -7.617 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.892 -0.841 -7.429 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.461 -1.890 -8.626 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.129 1.417 -11.256 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.390 -0.978 -10.820 1.00 0.00 H new ATOM 1558 N MET A 343 12.041 -0.334 -4.085 1.00 0.00 N ATOM 1559 CA MET A 343 13.055 -0.225 -3.031 1.00 0.00 C ATOM 1560 C MET A 343 14.335 0.486 -3.464 1.00 0.00 C ATOM 1561 O MET A 343 15.051 1.031 -2.625 1.00 0.00 O ATOM 1562 CB MET A 343 13.419 -1.614 -2.541 1.00 0.00 C ATOM 1563 CG MET A 343 12.288 -2.327 -1.831 1.00 0.00 C ATOM 1564 SD MET A 343 12.205 -4.080 -2.243 1.00 0.00 S ATOM 1565 CE MET A 343 13.936 -4.519 -2.202 1.00 0.00 C ATOM 0 H MET A 343 11.461 -1.169 -4.008 1.00 0.00 H new ATOM 0 HA MET A 343 12.607 0.382 -2.244 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.739 -2.217 -3.391 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.270 -1.539 -1.865 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.413 -2.216 -0.754 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.343 -1.851 -2.092 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.040 -5.598 -2.314 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.458 -4.017 -3.017 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.367 -4.210 -1.250 1.00 0.00 H new ATOM 1575 N TYR A 344 14.653 0.448 -4.746 1.00 0.00 N ATOM 1576 CA TYR A 344 15.862 1.116 -5.227 1.00 0.00 C ATOM 1577 C TYR A 344 15.528 2.470 -5.865 1.00 0.00 C ATOM 1578 O TYR A 344 16.151 2.887 -6.841 1.00 0.00 O ATOM 1579 CB TYR A 344 16.641 0.221 -6.201 1.00 0.00 C ATOM 1580 CG TYR A 344 16.017 0.087 -7.568 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.817 -0.584 -7.739 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.638 0.627 -8.687 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.249 -0.714 -8.997 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.079 0.505 -9.941 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.887 -0.166 -10.092 1.00 0.00 C ATOM 1586 OH TYR A 344 14.329 -0.287 -11.341 1.00 0.00 O ATOM 0 H TYR A 344 14.107 -0.027 -5.465 1.00 0.00 H new ATOM 0 HA TYR A 344 16.503 1.303 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.649 0.621 -6.314 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.739 -0.772 -5.762 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.318 -1.011 -6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.575 1.152 -8.573 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.314 -1.240 -9.120 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.574 0.934 -10.800 1.00 0.00 H new ATOM 0 HH TYR A 344 13.736 0.475 -11.510 1.00 0.00 H new ATOM 1596 N CYS A 345 14.549 3.159 -5.280 1.00 0.00 N ATOM 1597 CA CYS A 345 14.112 4.468 -5.771 1.00 0.00 C ATOM 1598 C CYS A 345 13.961 5.416 -4.609 1.00 0.00 C ATOM 1599 O CYS A 345 14.052 6.637 -4.739 1.00 0.00 O ATOM 1600 CB CYS A 345 12.769 4.331 -6.484 1.00 0.00 C ATOM 1601 SG CYS A 345 12.732 2.969 -7.673 1.00 0.00 S ATOM 0 H CYS A 345 14.040 2.831 -4.460 1.00 0.00 H new ATOM 0 HA CYS A 345 14.855 4.855 -6.468 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.985 4.179 -5.742 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.542 5.263 -7.001 1.00 0.00 H new ATOM 1606 N LEU A 346 13.734 4.802 -3.479 1.00 0.00 N ATOM 1607 CA LEU A 346 13.529 5.480 -2.221 1.00 0.00 C ATOM 1608 C LEU A 346 14.651 6.478 -1.958 1.00 0.00 C ATOM 1609 O LEU A 346 15.743 6.338 -2.510 1.00 0.00 O ATOM 1610 CB LEU A 346 13.494 4.410 -1.126 1.00 0.00 C ATOM 1611 CG LEU A 346 13.071 3.022 -1.591 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.708 2.170 -0.425 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.911 3.062 -2.548 1.00 0.00 C ATOM 0 H LEU A 346 13.685 3.786 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 346 12.595 6.041 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.485 4.339 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.811 4.737 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 346 13.927 2.598 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.408 1.182 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.568 2.074 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.881 2.629 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.651 2.047 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 346 11.054 3.528 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.186 3.641 -3.430 1.00 0.00 H new ATOM 1625 N ASN A 347 14.392 7.485 -1.127 1.00 0.00 N ATOM 1626 CA ASN A 347 15.431 8.459 -0.815 1.00 0.00 C ATOM 1627 C ASN A 347 16.594 7.675 -0.232 1.00 0.00 C ATOM 1628 O ASN A 347 17.738 7.837 -0.658 1.00 0.00 O ATOM 1629 CB ASN A 347 14.933 9.556 0.140 1.00 0.00 C ATOM 1630 CG ASN A 347 13.808 10.373 -0.453 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.077 9.908 -1.328 1.00 0.00 O ATOM 1632 ND2 ASN A 347 13.656 11.598 0.030 1.00 0.00 N ATOM 0 H ASN A 347 13.495 7.645 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 347 15.739 8.994 -1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.594 9.098 1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.762 10.216 0.394 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.910 12.197 -0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 347 14.285 11.942 0.755 1.00 0.00 H new ATOM 1639 N PRO A 348 16.312 6.816 0.773 1.00 0.00 N ATOM 1640 CA PRO A 348 17.273 5.917 1.343 1.00 0.00 C ATOM 1641 C PRO A 348 16.925 4.512 0.859 1.00 0.00 C ATOM 1642 O PRO A 348 16.265 3.752 1.568 1.00 0.00 O ATOM 1643 CB PRO A 348 16.990 6.060 2.823 1.00 0.00 C ATOM 1644 CG PRO A 348 15.509 6.285 2.898 1.00 0.00 C ATOM 1645 CD PRO A 348 15.048 6.686 1.518 1.00 0.00 C ATOM 0 HA PRO A 348 18.316 6.108 1.090 1.00 0.00 H new ATOM 0 HB2 PRO A 348 17.285 5.166 3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.541 6.895 3.254 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.998 5.380 3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.274 7.064 3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.394 5.934 1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.491 7.623 1.535 1.00 0.00 H new ATOM 1653 N PRO A 349 17.364 4.154 -0.357 1.00 0.00 N ATOM 1654 CA PRO A 349 17.011 2.883 -0.970 1.00 0.00 C ATOM 1655 C PRO A 349 17.077 1.723 -0.001 1.00 0.00 C ATOM 1656 O PRO A 349 18.056 1.523 0.718 1.00 0.00 O ATOM 1657 CB PRO A 349 18.008 2.722 -2.104 1.00 0.00 C ATOM 1658 CG PRO A 349 18.451 4.101 -2.437 1.00 0.00 C ATOM 1659 CD PRO A 349 18.287 4.931 -1.191 1.00 0.00 C ATOM 0 HA PRO A 349 15.977 2.882 -1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.851 2.101 -1.801 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.548 2.238 -2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.490 4.103 -2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.856 4.510 -3.254 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.242 5.087 -0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.882 5.917 -1.420 1.00 0.00 H new ATOM 1667 N VAL A 350 15.999 0.973 -0.011 1.00 0.00 N ATOM 1668 CA VAL A 350 15.813 -0.175 0.858 1.00 0.00 C ATOM 1669 C VAL A 350 16.776 -1.326 0.565 1.00 0.00 C ATOM 1670 O VAL A 350 17.374 -1.879 1.489 1.00 0.00 O ATOM 1671 CB VAL A 350 14.367 -0.675 0.740 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.265 -2.156 0.978 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.461 0.077 1.692 1.00 0.00 C ATOM 0 H VAL A 350 15.210 1.144 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 350 16.029 0.162 1.872 1.00 0.00 H new ATOM 0 HB VAL A 350 14.040 -0.483 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.225 -2.469 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.870 -2.685 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.626 -2.389 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.441 -0.293 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.803 -0.074 2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.486 1.141 1.454 1.00 0.00 H new ATOM 1683 N ALA A 351 16.904 -1.687 -0.714 1.00 0.00 N ATOM 1684 CA ALA A 351 17.763 -2.799 -1.134 1.00 0.00 C ATOM 1685 C ALA A 351 17.055 -4.132 -0.894 1.00 0.00 C ATOM 1686 O ALA A 351 17.006 -4.988 -1.778 1.00 0.00 O ATOM 1687 CB ALA A 351 19.111 -2.766 -0.422 1.00 0.00 C ATOM 0 H ALA A 351 16.420 -1.222 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 351 17.956 -2.691 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.721 -3.605 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.621 -1.831 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.956 -2.839 0.654 1.00 0.00 H new ATOM 1693 N GLU A 352 16.508 -4.296 0.309 1.00 0.00 N ATOM 1694 CA GLU A 352 15.772 -5.505 0.671 1.00 0.00 C ATOM 1695 C GLU A 352 14.591 -5.153 1.570 1.00 0.00 C ATOM 1696 O GLU A 352 14.741 -4.410 2.539 1.00 0.00 O ATOM 1697 CB GLU A 352 16.677 -6.521 1.362 1.00 0.00 C ATOM 1698 CG GLU A 352 17.658 -5.897 2.342 1.00 0.00 C ATOM 1699 CD GLU A 352 18.449 -6.934 3.115 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.982 -7.353 4.195 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.537 -7.326 2.642 1.00 0.00 O ATOM 0 H GLU A 352 16.562 -3.601 1.054 1.00 0.00 H new ATOM 0 HA GLU A 352 15.399 -5.959 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.058 -7.245 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 352 17.234 -7.072 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.347 -5.251 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.113 -5.264 3.043 1.00 0.00 H new ATOM 1708 N PRO A 353 13.411 -5.730 1.279 1.00 0.00 N ATOM 1709 CA PRO A 353 12.172 -5.447 2.002 1.00 0.00 C ATOM 1710 C PRO A 353 12.374 -5.246 3.500 1.00 0.00 C ATOM 1711 O PRO A 353 12.689 -6.189 4.227 1.00 0.00 O ATOM 1712 CB PRO A 353 11.290 -6.669 1.731 1.00 0.00 C ATOM 1713 CG PRO A 353 12.068 -7.566 0.815 1.00 0.00 C ATOM 1714 CD PRO A 353 13.209 -6.760 0.261 1.00 0.00 C ATOM 0 HA PRO A 353 11.732 -4.509 1.663 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.045 -7.183 2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.347 -6.372 1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.440 -8.437 1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.433 -7.937 0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.102 -7.369 0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.963 -6.326 -0.708 1.00 0.00 H new ATOM 1722 N PRO A 354 12.193 -3.996 3.972 1.00 0.00 N ATOM 1723 CA PRO A 354 12.338 -3.644 5.383 1.00 0.00 C ATOM 1724 C PRO A 354 11.661 -4.657 6.303 1.00 0.00 C ATOM 1725 O PRO A 354 10.532 -5.088 6.053 1.00 0.00 O ATOM 1726 CB PRO A 354 11.634 -2.293 5.475 1.00 0.00 C ATOM 1727 CG PRO A 354 11.763 -1.687 4.122 1.00 0.00 C ATOM 1728 CD PRO A 354 11.829 -2.827 3.149 1.00 0.00 C ATOM 0 HA PRO A 354 13.381 -3.624 5.698 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.587 -2.414 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.095 -1.661 6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.913 -1.040 3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.659 -1.069 4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.873 -2.977 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.571 -2.643 2.372 1.00 0.00 H new ATOM 1736 N GLU A 355 12.360 -5.015 7.374 1.00 0.00 N ATOM 1737 CA GLU A 355 11.853 -5.984 8.338 1.00 0.00 C ATOM 1738 C GLU A 355 10.676 -5.419 9.123 1.00 0.00 C ATOM 1739 O GLU A 355 9.717 -6.132 9.420 1.00 0.00 O ATOM 1740 CB GLU A 355 12.967 -6.403 9.298 1.00 0.00 C ATOM 1741 CG GLU A 355 14.169 -7.005 8.603 1.00 0.00 C ATOM 1742 CD GLU A 355 15.121 -7.685 9.567 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.928 -6.976 10.205 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.059 -8.927 9.685 1.00 0.00 O ATOM 0 H GLU A 355 13.284 -4.646 7.597 1.00 0.00 H new ATOM 0 HA GLU A 355 11.505 -6.857 7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.287 -5.533 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.569 -7.126 10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.830 -7.729 7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.702 -6.222 8.064 1.00 0.00 H new ATOM 1751 N GLY A 356 10.757 -4.137 9.462 1.00 0.00 N ATOM 1752 CA GLY A 356 9.690 -3.501 10.211 1.00 0.00 C ATOM 1753 C GLY A 356 8.655 -2.853 9.312 1.00 0.00 C ATOM 1754 O GLY A 356 8.273 -3.416 8.285 1.00 0.00 O ATOM 0 H GLY A 356 11.542 -3.528 9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.203 -4.243 10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.115 -2.746 10.873 1.00 0.00 H new ATOM 1758 N SER A 357 8.201 -1.666 9.699 1.00 0.00 N ATOM 1759 CA SER A 357 7.205 -0.938 8.921 1.00 0.00 C ATOM 1760 C SER A 357 7.868 0.110 8.034 1.00 0.00 C ATOM 1761 O SER A 357 8.458 1.072 8.526 1.00 0.00 O ATOM 1762 CB SER A 357 6.189 -0.272 9.848 1.00 0.00 C ATOM 1763 OG SER A 357 6.786 0.771 10.599 1.00 0.00 O ATOM 0 H SER A 357 8.507 -1.188 10.546 1.00 0.00 H new ATOM 0 HA SER A 357 6.686 -1.653 8.282 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.363 0.127 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.768 -1.016 10.525 1.00 0.00 H new ATOM 0 HG SER A 357 7.517 1.169 10.082 1.00 0.00 H new ATOM 1769 N TRP A 358 7.768 -0.086 6.724 1.00 0.00 N ATOM 1770 CA TRP A 358 8.354 0.839 5.762 1.00 0.00 C ATOM 1771 C TRP A 358 7.401 1.991 5.474 1.00 0.00 C ATOM 1772 O TRP A 358 6.181 1.833 5.516 1.00 0.00 O ATOM 1773 CB TRP A 358 8.699 0.099 4.472 1.00 0.00 C ATOM 1774 CG TRP A 358 9.380 0.942 3.440 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.710 1.232 3.357 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.762 1.588 2.327 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.954 2.013 2.260 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.771 2.259 1.615 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.453 1.663 1.870 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.501 2.998 0.464 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.189 2.393 0.733 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.209 3.054 0.043 1.00 0.00 C ATOM 0 H TRP A 358 7.285 -0.880 6.303 1.00 0.00 H new ATOM 0 HA TRP A 358 9.268 1.252 6.188 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.341 -0.748 4.714 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.783 -0.308 4.044 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.461 0.894 4.055 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.869 2.357 1.970 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.657 1.158 2.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.288 3.507 -0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 6.175 2.456 0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.966 3.621 -0.843 1.00 0.00 H new ATOM 1793 N SER A 359 7.973 3.148 5.181 1.00 0.00 N ATOM 1794 CA SER A 359 7.201 4.341 4.897 1.00 0.00 C ATOM 1795 C SER A 359 7.754 5.075 3.679 1.00 0.00 C ATOM 1796 O SER A 359 8.961 5.081 3.437 1.00 0.00 O ATOM 1797 CB SER A 359 7.241 5.259 6.110 1.00 0.00 C ATOM 1798 OG SER A 359 8.065 4.722 7.130 1.00 0.00 O ATOM 0 H SER A 359 8.983 3.284 5.134 1.00 0.00 H new ATOM 0 HA SER A 359 6.173 4.050 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.614 6.240 5.815 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.231 5.404 6.493 1.00 0.00 H new ATOM 0 HG SER A 359 8.075 5.332 7.897 1.00 0.00 H new ATOM 1804 N CYS A 360 6.858 5.692 2.920 1.00 0.00 N ATOM 1805 CA CYS A 360 7.227 6.436 1.730 1.00 0.00 C ATOM 1806 C CYS A 360 7.700 7.845 2.080 1.00 0.00 C ATOM 1807 O CYS A 360 7.696 8.240 3.246 1.00 0.00 O ATOM 1808 CB CYS A 360 6.019 6.534 0.823 1.00 0.00 C ATOM 1809 SG CYS A 360 4.853 7.841 1.325 1.00 0.00 S ATOM 0 H CYS A 360 5.857 5.689 3.114 1.00 0.00 H new ATOM 0 HA CYS A 360 8.045 5.913 1.234 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.352 6.725 -0.197 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.500 5.576 0.814 1.00 0.00 H new ATOM 1814 N HIS A 361 8.105 8.600 1.059 1.00 0.00 N ATOM 1815 CA HIS A 361 8.570 9.964 1.261 1.00 0.00 C ATOM 1816 C HIS A 361 7.413 10.923 1.513 1.00 0.00 C ATOM 1817 O HIS A 361 7.597 11.944 2.165 1.00 0.00 O ATOM 1818 CB HIS A 361 9.420 10.455 0.076 1.00 0.00 C ATOM 1819 CG HIS A 361 8.646 10.954 -1.117 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.810 10.422 -2.380 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.728 11.953 -1.251 1.00 0.00 C ATOM 1822 CE1 HIS A 361 8.035 11.065 -3.234 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.369 11.997 -2.576 1.00 0.00 N ATOM 0 H HIS A 361 8.119 8.288 0.088 1.00 0.00 H new ATOM 0 HA HIS A 361 9.200 9.951 2.151 1.00 0.00 H new ATOM 0 HB2 HIS A 361 10.070 11.257 0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 361 10.066 9.639 -0.248 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.434 9.651 -2.617 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.353 12.590 -0.463 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.958 10.863 -4.292 1.00 0.00 H new ATOM 1832 N LEU A 362 6.225 10.618 0.983 1.00 0.00 N ATOM 1833 CA LEU A 362 5.088 11.511 1.177 1.00 0.00 C ATOM 1834 C LEU A 362 4.716 11.618 2.642 1.00 0.00 C ATOM 1835 O LEU A 362 4.574 12.712 3.188 1.00 0.00 O ATOM 1836 CB LEU A 362 3.873 11.020 0.392 1.00 0.00 C ATOM 1837 CG LEU A 362 2.783 12.068 0.138 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.950 12.299 1.393 1.00 0.00 C ATOM 1839 CD2 LEU A 362 3.397 13.378 -0.351 1.00 0.00 C ATOM 0 H LEU A 362 6.031 9.782 0.431 1.00 0.00 H new ATOM 0 HA LEU A 362 5.386 12.494 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 362 4.214 10.636 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.429 10.183 0.930 1.00 0.00 H new ATOM 0 HG LEU A 362 2.123 11.688 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 362 1.183 13.046 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.475 11.364 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.595 12.652 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.606 14.108 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 362 4.085 13.761 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.939 13.201 -1.280 1.00 0.00 H new ATOM 1851 N CYS A 363 4.564 10.470 3.266 1.00 0.00 N ATOM 1852 CA CYS A 363 4.190 10.404 4.667 1.00 0.00 C ATOM 1853 C CYS A 363 5.260 11.018 5.551 1.00 0.00 C ATOM 1854 O CYS A 363 4.957 11.691 6.535 1.00 0.00 O ATOM 1855 CB CYS A 363 3.939 8.951 5.051 1.00 0.00 C ATOM 1856 SG CYS A 363 2.456 8.256 4.254 1.00 0.00 S ATOM 0 H CYS A 363 4.694 9.561 2.823 1.00 0.00 H new ATOM 0 HA CYS A 363 3.277 10.980 4.817 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.808 8.352 4.777 1.00 0.00 H new ATOM 0 HB3 CYS A 363 3.831 8.879 6.133 1.00 0.00 H new ATOM 1861 N TRP A 364 6.510 10.772 5.199 1.00 0.00 N ATOM 1862 CA TRP A 364 7.638 11.297 5.951 1.00 0.00 C ATOM 1863 C TRP A 364 7.774 12.791 5.794 1.00 0.00 C ATOM 1864 O TRP A 364 8.014 13.512 6.761 1.00 0.00 O ATOM 1865 CB TRP A 364 8.919 10.631 5.489 1.00 0.00 C ATOM 1866 CG TRP A 364 9.588 9.876 6.578 1.00 0.00 C ATOM 1867 CD1 TRP A 364 8.969 9.193 7.571 1.00 0.00 C ATOM 1868 CD2 TRP A 364 10.990 9.729 6.791 1.00 0.00 C ATOM 1869 NE1 TRP A 364 9.893 8.644 8.411 1.00 0.00 N ATOM 1870 CE2 TRP A 364 11.150 8.948 7.950 1.00 0.00 C ATOM 1871 CE3 TRP A 364 12.123 10.183 6.118 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 12.405 8.610 8.451 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 13.369 9.846 6.612 1.00 0.00 C ATOM 1874 CH2 TRP A 364 13.502 9.066 7.770 1.00 0.00 C ATOM 0 H TRP A 364 6.771 10.207 4.391 1.00 0.00 H new ATOM 0 HA TRP A 364 7.457 11.081 7.004 1.00 0.00 H new ATOM 0 HB2 TRP A 364 8.696 9.954 4.664 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.601 11.389 5.104 1.00 0.00 H new ATOM 0 HD1 TRP A 364 7.899 9.097 7.681 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.684 8.097 9.246 1.00 0.00 H new ATOM 0 HE3 TRP A 364 12.029 10.787 5.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.509 8.011 9.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 14.255 10.189 6.098 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.489 8.820 8.132 1.00 0.00 H new ATOM 1885 N GLU A 365 7.617 13.247 4.570 1.00 0.00 N ATOM 1886 CA GLU A 365 7.741 14.659 4.281 1.00 0.00 C ATOM 1887 C GLU A 365 6.662 15.385 5.045 1.00 0.00 C ATOM 1888 O GLU A 365 6.816 16.530 5.463 1.00 0.00 O ATOM 1889 CB GLU A 365 7.636 14.914 2.774 1.00 0.00 C ATOM 1890 CG GLU A 365 7.312 16.353 2.408 1.00 0.00 C ATOM 1891 CD GLU A 365 7.922 16.771 1.085 1.00 0.00 C ATOM 1892 OE1 GLU A 365 7.258 16.593 0.042 1.00 0.00 O ATOM 1893 OE2 GLU A 365 9.063 17.277 1.093 1.00 0.00 O ATOM 0 H GLU A 365 7.404 12.663 3.762 1.00 0.00 H new ATOM 0 HA GLU A 365 8.718 15.028 4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 365 8.578 14.634 2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 365 6.866 14.263 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 365 6.230 16.477 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 365 7.674 17.014 3.195 1.00 0.00 H new ATOM 1900 N LEU A 366 5.571 14.671 5.214 1.00 0.00 N ATOM 1901 CA LEU A 366 4.427 15.137 5.952 1.00 0.00 C ATOM 1902 C LEU A 366 4.717 15.030 7.446 1.00 0.00 C ATOM 1903 O LEU A 366 4.206 15.803 8.256 1.00 0.00 O ATOM 1904 CB LEU A 366 3.226 14.277 5.561 1.00 0.00 C ATOM 1905 CG LEU A 366 1.848 14.751 6.050 1.00 0.00 C ATOM 1906 CD1 LEU A 366 1.614 14.346 7.498 1.00 0.00 C ATOM 1907 CD2 LEU A 366 1.700 16.259 5.887 1.00 0.00 C ATOM 0 H LEU A 366 5.456 13.732 4.833 1.00 0.00 H new ATOM 0 HA LEU A 366 4.210 16.180 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.196 14.209 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.393 13.268 5.939 1.00 0.00 H new ATOM 0 HG LEU A 366 1.092 14.265 5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 366 0.632 14.694 7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 366 1.661 13.260 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 366 2.381 14.793 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.716 16.568 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.470 16.765 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 366 1.807 16.524 4.835 1.00 0.00 H new ATOM 1919 N LEU A 367 5.579 14.070 7.785 1.00 0.00 N ATOM 1920 CA LEU A 367 5.951 13.797 9.167 1.00 0.00 C ATOM 1921 C LEU A 367 6.824 14.911 9.717 1.00 0.00 C ATOM 1922 O LEU A 367 6.813 15.194 10.911 1.00 0.00 O ATOM 1923 CB LEU A 367 6.698 12.467 9.250 1.00 0.00 C ATOM 1924 CG LEU A 367 6.445 11.647 10.510 1.00 0.00 C ATOM 1925 CD1 LEU A 367 6.683 10.170 10.236 1.00 0.00 C ATOM 1926 CD2 LEU A 367 7.338 12.132 11.633 1.00 0.00 C ATOM 0 H LEU A 367 6.037 13.462 7.106 1.00 0.00 H new ATOM 0 HA LEU A 367 5.042 13.740 9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 367 6.426 11.863 8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 367 7.767 12.666 9.176 1.00 0.00 H new ATOM 0 HG LEU A 367 5.406 11.776 10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.499 9.597 11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.007 9.832 9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.714 10.021 9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.150 11.540 12.529 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.382 12.025 11.340 1.00 0.00 H new ATOM 0 HD23 LEU A 367 7.125 13.181 11.840 1.00 0.00 H new ATOM 1938 N LYS A 368 7.603 15.522 8.842 1.00 0.00 N ATOM 1939 CA LYS A 368 8.476 16.607 9.235 1.00 0.00 C ATOM 1940 C LYS A 368 7.774 17.949 9.069 1.00 0.00 C ATOM 1941 O LYS A 368 7.873 18.830 9.924 1.00 0.00 O ATOM 1942 CB LYS A 368 9.757 16.569 8.407 1.00 0.00 C ATOM 1943 CG LYS A 368 10.409 15.207 8.387 1.00 0.00 C ATOM 1944 CD LYS A 368 10.674 14.748 6.970 1.00 0.00 C ATOM 1945 CE LYS A 368 11.196 13.317 6.935 1.00 0.00 C ATOM 1946 NZ LYS A 368 12.467 13.172 7.696 1.00 0.00 N ATOM 0 H LYS A 368 7.647 15.282 7.852 1.00 0.00 H new ATOM 0 HA LYS A 368 8.732 16.486 10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 368 9.531 16.872 7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 368 10.463 17.297 8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 368 11.346 15.241 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 368 9.766 14.486 8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 368 9.756 14.816 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.399 15.413 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 368 10.445 12.646 7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.356 13.014 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 12.878 12.235 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.137 13.909 7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 12.276 13.271 8.713 1.00 0.00 H new ATOM 1960 N GLU A 369 7.063 18.087 7.956 1.00 0.00 N ATOM 1961 CA GLU A 369 6.342 19.314 7.641 1.00 0.00 C ATOM 1962 C GLU A 369 5.199 19.600 8.616 1.00 0.00 C ATOM 1963 O GLU A 369 4.733 20.737 8.701 1.00 0.00 O ATOM 1964 CB GLU A 369 5.789 19.235 6.220 1.00 0.00 C ATOM 1965 CG GLU A 369 5.650 20.586 5.551 1.00 0.00 C ATOM 1966 CD GLU A 369 5.053 20.491 4.161 1.00 0.00 C ATOM 1967 OE1 GLU A 369 5.818 20.252 3.202 1.00 0.00 O ATOM 1968 OE2 GLU A 369 3.822 20.654 4.030 1.00 0.00 O ATOM 0 H GLU A 369 6.970 17.356 7.250 1.00 0.00 H new ATOM 0 HA GLU A 369 7.055 20.133 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 369 6.444 18.606 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 369 4.814 18.748 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 369 5.023 21.230 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 369 6.630 21.059 5.490 1.00 0.00 H new ATOM 1975 N LYS A 370 4.739 18.587 9.353 1.00 0.00 N ATOM 1976 CA LYS A 370 3.643 18.784 10.286 1.00 0.00 C ATOM 1977 C LYS A 370 4.075 19.647 11.469 1.00 0.00 C ATOM 1978 O LYS A 370 3.240 20.168 12.209 1.00 0.00 O ATOM 1979 CB LYS A 370 3.124 17.431 10.756 1.00 0.00 C ATOM 1980 CG LYS A 370 4.224 16.460 11.144 1.00 0.00 C ATOM 1981 CD LYS A 370 4.796 16.792 12.492 1.00 0.00 C ATOM 1982 CE LYS A 370 5.126 15.543 13.296 1.00 0.00 C ATOM 1983 NZ LYS A 370 5.760 15.874 14.601 1.00 0.00 N ATOM 0 H LYS A 370 5.107 17.636 9.319 1.00 0.00 H new ATOM 0 HA LYS A 370 2.838 19.314 9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 370 2.465 17.581 11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 370 2.522 16.987 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 370 3.828 15.445 11.155 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.015 16.486 10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 370 5.698 17.390 12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 370 4.084 17.403 13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 370 4.214 14.972 13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 370 5.796 14.906 12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 5.969 14.996 15.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 6.644 16.397 14.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 5.111 16.461 15.163 1.00 0.00 H new ATOM 1997 N ALA A 371 5.388 19.793 11.636 1.00 0.00 N ATOM 1998 CA ALA A 371 5.954 20.595 12.718 1.00 0.00 C ATOM 1999 C ALA A 371 5.517 20.086 14.090 1.00 0.00 C ATOM 2000 O ALA A 371 4.676 19.194 14.198 1.00 0.00 O ATOM 2001 CB ALA A 371 5.567 22.056 12.546 1.00 0.00 C ATOM 0 H ALA A 371 6.085 19.362 11.029 1.00 0.00 H new ATOM 0 HA ALA A 371 7.039 20.504 12.666 1.00 0.00 H new ATOM 0 HB1 ALA A 371 5.995 22.644 13.358 1.00 0.00 H new ATOM 0 HB2 ALA A 371 5.948 22.423 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 371 4.481 22.149 12.563 1.00 0.00 H new ATOM 2007 N SER A 372 6.099 20.660 15.138 1.00 0.00 N ATOM 2008 CA SER A 372 5.776 20.266 16.505 1.00 0.00 C ATOM 2009 C SER A 372 4.466 20.902 16.958 1.00 0.00 C ATOM 2010 O SER A 372 4.505 22.050 17.449 1.00 0.00 O ATOM 2011 CB SER A 372 6.907 20.665 17.455 1.00 0.00 C ATOM 2012 OG SER A 372 6.614 20.283 18.787 1.00 0.00 O ATOM 2013 OXT SER A 372 3.412 20.246 16.821 1.00 0.00 O ATOM 0 H SER A 372 6.797 21.400 15.067 1.00 0.00 H new ATOM 0 HA SER A 372 5.660 19.182 16.527 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.837 20.195 17.135 1.00 0.00 H new ATOM 0 HB3 SER A 372 7.062 21.743 17.408 1.00 0.00 H new ATOM 0 HG SER A 372 7.353 20.548 19.373 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -14.013 -6.096 2.128 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -6.344 -2.321 -11.075 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 3.086 6.895 2.484 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 10.851 3.088 -9.023 1.00 0.00 ZN