USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -130:sc= -0.662 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -0.721 K(o=-1.4,f=0.54) USER MOD Set 1.3: B 284 LYS NZ :NH3+ -140:sc= 0 (180deg=0) USER MOD Set 2.1: B 274 ASN : amide:sc= -0.185 K(o=-3.6,f=-4.3) USER MOD Set 2.2: B 277 LYS NZ :NH3+ -128:sc= -3.42! (180deg=-5.04!) USER MOD Set 3.1: B 257 LYS NZ :NH3+ 177:sc= -2.93! (180deg=-3.09) USER MOD Set 3.2: B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 239 ASN : amide:sc= -0.78 X(o=-0.78,f=-0.32) USER MOD Set 4.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B 231 LYS NZ :NH3+ -125:sc= -0.609 (180deg=0) USER MOD Set 5.2: B 232 THR OG1 : rot 95:sc= -0.661 USER MOD Set 5.3: B 235 GLN : amide:sc= -0.839 K(o=-2.1,f=-12!) USER MOD Set 6.1: B 205 SER OG : rot -90:sc= -1.89! USER MOD Set 6.2: B 209 GLN : amide:sc= -2.53! K(o=-4.4!,f=-2.4) USER MOD Set 7.1: B 198 ASN : amide:sc= -9.59! C(o=-9.6!,f=-7.4!) USER MOD Set 7.2: B 200 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -171:sc= -0.157 (180deg=-0.208) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -132:sc= -0.0621 (180deg=-0.373) USER MOD Single : A 5 GLN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 6 THR OG1 : rot 31:sc= 0.017 USER MOD Single : A 9 LYS NZ :NH3+ 168:sc= -0.137 (180deg=-0.288) USER MOD Single : A 10 SER OG : rot 63:sc= 0.0717 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -121:sc= -1.12 (180deg=-3.2!) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 173 SER OG : rot 31:sc= 0.0539 USER MOD Single : B 174 THR OG1 : rot 180:sc= -0.356 USER MOD Single : B 177 SER OG : rot 180:sc= 0.00511 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.2) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 180:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 GLN : amide:sc= -0.0511 K(o=-0.051,f=-2.3!) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -106:sc= 1.04 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.6!) USER MOD Single : B 242 TYR OH : rot 19:sc= -2.04! USER MOD Single : B 243 LYS NZ :NH3+ -164:sc= -0.0286 (180deg=-0.352) USER MOD Single : B 244 SER OG : rot 180:sc= -0.736 USER MOD Single : B 248 MET CE :methyl -156:sc= -7.42! (180deg=-8.99!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -10.6! C(o=-11!,f=-6.8!) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -5.65! C(o=-5.7!,f=-6.9!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.16) USER MOD Single : B 271 LYS NZ :NH3+ 145:sc= -2.92! (180deg=-4.87!) USER MOD Single : B 275 SER OG : rot 91:sc= 1.28 USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -144:sc= -1.68 (180deg=-3.74!) USER MOD Single : B 283 LYS NZ :NH3+ -178:sc= -20.2! (180deg=-20.5!) USER MOD Single : B 289 HIS : no HD1:sc= -0.145 X(o=-0.14,f=0.024) USER MOD Single : B 290 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : B 292 MET CE :methyl 177:sc= -0.546 (180deg=-0.639) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.229 -12.872 -27.828 1.00 0.00 N ATOM 2 CA ALA A 1 -22.732 -14.245 -27.566 1.00 0.00 C ATOM 3 C ALA A 1 -23.142 -14.410 -26.107 1.00 0.00 C ATOM 4 O ALA A 1 -23.839 -15.361 -25.753 1.00 0.00 O ATOM 5 CB ALA A 1 -21.675 -15.273 -27.937 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.101 -12.739 -28.851 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.915 -12.177 -27.471 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.318 -12.738 -27.345 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.614 -14.406 -28.185 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.057 -16.275 -27.740 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.432 -15.179 -28.995 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.778 -15.103 -27.342 1.00 0.00 H new ATOM 13 N ARG A 2 -22.703 -13.479 -25.265 1.00 0.00 N ATOM 14 CA ARG A 2 -23.025 -13.522 -23.843 1.00 0.00 C ATOM 15 C ARG A 2 -23.560 -12.178 -23.360 1.00 0.00 C ATOM 16 O ARG A 2 -23.183 -11.125 -23.874 1.00 0.00 O ATOM 17 CB ARG A 2 -21.790 -13.914 -23.029 1.00 0.00 C ATOM 18 CG ARG A 2 -21.358 -15.357 -23.232 1.00 0.00 C ATOM 19 CD ARG A 2 -20.133 -15.692 -22.398 1.00 0.00 C ATOM 20 NE ARG A 2 -18.973 -14.894 -22.786 1.00 0.00 N ATOM 21 CZ ARG A 2 -17.843 -14.845 -22.087 1.00 0.00 C ATOM 22 NH1 ARG A 2 -17.721 -15.542 -20.964 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -16.833 -14.097 -22.510 1.00 0.00 N ATOM 0 H ARG A 2 -22.124 -12.687 -25.543 1.00 0.00 H new ATOM 0 HA ARG A 2 -23.802 -14.273 -23.698 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -20.964 -13.255 -23.298 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -21.996 -13.751 -21.971 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -22.177 -16.025 -22.963 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -21.140 -15.528 -24.286 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -20.354 -15.522 -21.344 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -19.898 -16.751 -22.508 1.00 0.00 H new ATOM 0 HE ARG A 2 -19.033 -14.343 -23.642 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.496 -16.118 -20.634 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.853 -15.502 -20.431 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.923 -13.559 -23.372 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -15.966 -14.060 -21.973 1.00 0.00 H new ATOM 37 N THR A 3 -24.442 -12.227 -22.366 1.00 0.00 N ATOM 38 CA THR A 3 -25.034 -11.021 -21.801 1.00 0.00 C ATOM 39 C THR A 3 -25.545 -11.278 -20.388 1.00 0.00 C ATOM 40 O THR A 3 -25.142 -10.603 -19.442 1.00 0.00 O ATOM 41 CB THR A 3 -26.189 -10.496 -22.677 1.00 0.00 C ATOM 42 OG1 THR A 3 -26.983 -9.562 -21.935 1.00 0.00 O ATOM 43 CG2 THR A 3 -27.067 -11.638 -23.171 1.00 0.00 C ATOM 0 H THR A 3 -24.763 -13.094 -21.934 1.00 0.00 H new ATOM 0 HA THR A 3 -24.251 -10.264 -21.768 1.00 0.00 H new ATOM 0 HB THR A 3 -25.755 -9.997 -23.543 1.00 0.00 H new ATOM 0 HG1 THR A 3 -27.713 -9.233 -22.499 1.00 0.00 H new ATOM 0 HG21 THR A 3 -27.873 -11.238 -23.786 1.00 0.00 H new ATOM 0 HG22 THR A 3 -26.467 -12.328 -23.764 1.00 0.00 H new ATOM 0 HG23 THR A 3 -27.491 -12.167 -22.317 1.00 0.00 H new ATOM 51 N LYS A 4 -26.434 -12.260 -20.255 1.00 0.00 N ATOM 52 CA LYS A 4 -27.001 -12.622 -18.958 1.00 0.00 C ATOM 53 C LYS A 4 -27.682 -11.427 -18.292 1.00 0.00 C ATOM 54 O LYS A 4 -27.715 -10.326 -18.842 1.00 0.00 O ATOM 55 CB LYS A 4 -25.908 -13.176 -18.039 1.00 0.00 C ATOM 56 CG LYS A 4 -25.128 -14.333 -18.646 1.00 0.00 C ATOM 57 CD LYS A 4 -26.014 -15.545 -18.892 1.00 0.00 C ATOM 58 CE LYS A 4 -26.487 -16.170 -17.589 1.00 0.00 C ATOM 59 NZ LYS A 4 -25.347 -16.637 -16.752 1.00 0.00 N1+ ATOM 0 H LYS A 4 -26.779 -12.822 -21.034 1.00 0.00 H new ATOM 0 HA LYS A 4 -27.755 -13.390 -19.128 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -25.214 -12.373 -17.789 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -26.363 -13.506 -17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -24.679 -14.014 -19.587 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -24.311 -14.609 -17.980 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -26.877 -15.250 -19.488 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -25.464 -16.286 -19.472 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -27.074 -15.442 -17.029 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -27.146 -17.011 -17.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -25.532 -17.606 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -24.474 -16.624 -17.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -25.238 -16.007 -15.931 1.00 0.00 H new ATOM 73 N GLN A 5 -28.227 -11.660 -17.102 1.00 0.00 N ATOM 74 CA GLN A 5 -28.908 -10.613 -16.348 1.00 0.00 C ATOM 75 C GLN A 5 -28.496 -10.654 -14.879 1.00 0.00 C ATOM 76 O GLN A 5 -29.335 -10.546 -13.984 1.00 0.00 O ATOM 77 CB GLN A 5 -30.426 -10.775 -16.469 1.00 0.00 C ATOM 78 CG GLN A 5 -30.938 -10.675 -17.896 1.00 0.00 C ATOM 79 CD GLN A 5 -32.437 -10.895 -17.998 1.00 0.00 C ATOM 80 OE1 GLN A 5 -32.934 -11.395 -19.008 1.00 0.00 O ATOM 81 NE2 GLN A 5 -33.166 -10.518 -16.954 1.00 0.00 N ATOM 0 H GLN A 5 -28.210 -12.568 -16.638 1.00 0.00 H new ATOM 0 HA GLN A 5 -28.619 -9.648 -16.764 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -30.714 -11.742 -16.056 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -30.914 -10.012 -15.863 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -30.691 -9.692 -18.298 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -30.424 -11.411 -18.514 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -32.713 -10.108 -16.137 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -34.179 -10.639 -16.969 1.00 0.00 H new ATOM 90 N THR A 6 -27.198 -10.813 -14.639 1.00 0.00 N ATOM 91 CA THR A 6 -26.672 -10.875 -13.280 1.00 0.00 C ATOM 92 C THR A 6 -26.563 -9.485 -12.662 1.00 0.00 C ATOM 93 O THR A 6 -26.011 -8.566 -13.267 1.00 0.00 O ATOM 94 CB THR A 6 -25.287 -11.547 -13.246 1.00 0.00 C ATOM 95 OG1 THR A 6 -24.350 -10.782 -14.013 1.00 0.00 O ATOM 96 CG2 THR A 6 -25.358 -12.965 -13.795 1.00 0.00 C ATOM 0 H THR A 6 -26.491 -10.901 -15.369 1.00 0.00 H new ATOM 0 HA THR A 6 -27.375 -11.471 -12.699 1.00 0.00 H new ATOM 0 HB THR A 6 -24.957 -11.591 -12.208 1.00 0.00 H new ATOM 0 HG1 THR A 6 -24.593 -9.833 -13.974 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.367 -13.419 -13.761 1.00 0.00 H new ATOM 0 HG22 THR A 6 -26.048 -13.555 -13.192 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.709 -12.939 -14.827 1.00 0.00 H new ATOM 104 N ALA A 7 -27.094 -9.344 -11.450 1.00 0.00 N ATOM 105 CA ALA A 7 -27.054 -8.073 -10.737 1.00 0.00 C ATOM 106 C ALA A 7 -25.819 -7.991 -9.848 1.00 0.00 C ATOM 107 O ALA A 7 -25.042 -7.040 -9.938 1.00 0.00 O ATOM 108 CB ALA A 7 -28.317 -7.895 -9.908 1.00 0.00 C ATOM 0 H ALA A 7 -27.558 -10.097 -10.941 1.00 0.00 H new ATOM 0 HA ALA A 7 -27.000 -7.269 -11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -28.275 -6.942 -9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -29.188 -7.908 -10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -28.395 -8.707 -9.185 1.00 0.00 H new ATOM 114 N ARG A 8 -25.649 -8.997 -8.991 1.00 0.00 N ATOM 115 CA ARG A 8 -24.507 -9.063 -8.082 1.00 0.00 C ATOM 116 C ARG A 8 -24.528 -7.914 -7.077 1.00 0.00 C ATOM 117 O ARG A 8 -24.660 -6.747 -7.449 1.00 0.00 O ATOM 118 CB ARG A 8 -23.198 -9.050 -8.876 1.00 0.00 C ATOM 119 CG ARG A 8 -22.024 -9.651 -8.124 1.00 0.00 C ATOM 120 CD ARG A 8 -20.831 -9.867 -9.041 1.00 0.00 C ATOM 121 NE ARG A 8 -19.795 -10.680 -8.410 1.00 0.00 N ATOM 122 CZ ARG A 8 -19.127 -11.642 -9.040 1.00 0.00 C ATOM 123 NH1 ARG A 8 -19.385 -11.909 -10.314 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -18.201 -12.340 -8.398 1.00 0.00 N ATOM 0 H ARG A 8 -26.294 -9.783 -8.908 1.00 0.00 H new ATOM 0 HA ARG A 8 -24.576 -9.996 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -23.342 -9.599 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -22.957 -8.022 -9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.740 -8.992 -7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -22.322 -10.602 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.163 -10.352 -9.959 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.412 -8.901 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 8 -19.571 -10.500 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -20.097 -11.376 -10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -18.871 -12.647 -10.795 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.999 -12.140 -7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.690 -13.077 -8.884 1.00 0.00 H new ATOM 138 N LYS A 9 -24.390 -8.257 -5.799 1.00 0.00 N ATOM 139 CA LYS A 9 -24.395 -7.262 -4.731 1.00 0.00 C ATOM 140 C LYS A 9 -23.291 -6.230 -4.942 1.00 0.00 C ATOM 141 O LYS A 9 -22.127 -6.582 -5.132 1.00 0.00 O ATOM 142 CB LYS A 9 -24.218 -7.941 -3.370 1.00 0.00 C ATOM 143 CG LYS A 9 -24.336 -6.990 -2.189 1.00 0.00 C ATOM 144 CD LYS A 9 -25.745 -6.431 -2.061 1.00 0.00 C ATOM 145 CE LYS A 9 -25.858 -5.473 -0.886 1.00 0.00 C ATOM 146 NZ LYS A 9 -24.953 -4.301 -1.036 1.00 0.00 N1+ ATOM 0 H LYS A 9 -24.273 -9.218 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 9 -25.357 -6.750 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -24.965 -8.728 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -23.241 -8.424 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -24.066 -7.513 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -23.628 -6.170 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -26.018 -5.914 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -26.453 -7.250 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -26.888 -5.127 -0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -25.618 -6.001 0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -25.201 -3.578 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -23.968 -4.602 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -25.057 -3.902 -1.991 1.00 0.00 H new ATOM 160 N SER A 10 -23.667 -4.955 -4.902 1.00 0.00 N ATOM 161 CA SER A 10 -22.711 -3.869 -5.088 1.00 0.00 C ATOM 162 C SER A 10 -22.926 -2.771 -4.051 1.00 0.00 C ATOM 163 O SER A 10 -24.050 -2.319 -3.835 1.00 0.00 O ATOM 164 CB SER A 10 -22.841 -3.285 -6.495 1.00 0.00 C ATOM 165 OG SER A 10 -22.580 -4.269 -7.482 1.00 0.00 O ATOM 0 H SER A 10 -24.627 -4.649 -4.742 1.00 0.00 H new ATOM 0 HA SER A 10 -21.708 -4.276 -4.959 1.00 0.00 H new ATOM 0 HB2 SER A 10 -23.845 -2.883 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 10 -22.146 -2.454 -6.613 1.00 0.00 H new ATOM 0 HG SER A 10 -23.244 -4.986 -7.413 1.00 0.00 H new ATOM 171 N THR A 11 -21.838 -2.348 -3.412 1.00 0.00 N ATOM 172 CA THR A 11 -21.904 -1.302 -2.400 1.00 0.00 C ATOM 173 C THR A 11 -21.224 -0.027 -2.885 1.00 0.00 C ATOM 174 O THR A 11 -21.407 1.045 -2.308 1.00 0.00 O ATOM 175 CB THR A 11 -21.247 -1.751 -1.082 1.00 0.00 C ATOM 176 OG1 THR A 11 -19.878 -2.106 -1.313 1.00 0.00 O ATOM 177 CG2 THR A 11 -21.988 -2.938 -0.483 1.00 0.00 C ATOM 0 H THR A 11 -20.901 -2.715 -3.579 1.00 0.00 H new ATOM 0 HA THR A 11 -22.960 -1.103 -2.220 1.00 0.00 H new ATOM 0 HB THR A 11 -21.294 -0.920 -0.378 1.00 0.00 H new ATOM 0 HG1 THR A 11 -19.467 -2.389 -0.470 1.00 0.00 H new ATOM 0 HG21 THR A 11 -21.505 -3.237 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 11 -23.022 -2.657 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 11 -21.969 -3.771 -1.186 1.00 0.00 H new ATOM 185 N GLY A 12 -20.438 -0.153 -3.951 1.00 0.00 N ATOM 186 CA GLY A 12 -19.741 0.995 -4.502 1.00 0.00 C ATOM 187 C GLY A 12 -18.403 1.238 -3.832 1.00 0.00 C ATOM 188 O GLY A 12 -18.042 0.544 -2.881 1.00 0.00 O ATOM 0 H GLY A 12 -20.272 -1.031 -4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -19.587 0.844 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -20.365 1.882 -4.392 1.00 0.00 H new ATOM 192 N GLY A 13 -17.667 2.226 -4.330 1.00 0.00 N ATOM 193 CA GLY A 13 -16.371 2.547 -3.761 1.00 0.00 C ATOM 194 C GLY A 13 -15.230 2.288 -4.724 1.00 0.00 C ATOM 195 O GLY A 13 -15.082 2.988 -5.725 1.00 0.00 O ATOM 0 H GLY A 13 -17.945 2.811 -5.118 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.359 3.595 -3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.219 1.957 -2.857 1.00 0.00 H new HETATM 199 OH ALY A 14 -9.593 4.516 -0.561 1.00 0.00 O HETATM 200 CH ALY A 14 -9.958 4.213 -1.698 1.00 0.00 C HETATM 201 CH3 ALY A 14 -8.896 4.023 -2.789 1.00 0.00 C HETATM 202 NZ ALY A 14 -11.214 3.864 -1.957 1.00 0.00 N HETATM 203 CE ALY A 14 -11.814 2.619 -1.485 1.00 0.00 C HETATM 204 CD ALY A 14 -12.131 1.655 -2.621 1.00 0.00 C HETATM 205 CG ALY A 14 -11.332 1.967 -3.879 1.00 0.00 C HETATM 206 CB ALY A 14 -12.186 2.006 -5.147 1.00 0.00 C HETATM 207 CA ALY A 14 -13.284 0.924 -5.260 1.00 0.00 C HETATM 208 N ALY A 14 -14.424 1.276 -4.421 1.00 0.00 N HETATM 209 C ALY A 14 -12.752 -0.465 -4.894 1.00 0.00 C HETATM 210 O ALY A 14 -13.538 -1.383 -4.655 1.00 0.00 O HETATM 0 HH33 ALY A 14 -8.337 4.950 -2.918 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -8.214 3.225 -2.497 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -9.382 3.759 -3.728 1.00 0.00 H new HETATM 0 HZ ALY A 14 -11.788 4.498 -2.513 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -10.550 1.217 -3.999 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -10.835 2.929 -3.755 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -12.730 2.845 -0.939 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -11.135 2.136 -0.782 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -13.196 1.701 -2.848 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.917 0.635 -2.300 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.608 0.883 -6.300 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -11.525 1.916 -6.009 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -12.661 2.985 -5.211 1.00 0.00 H new ATOM 225 N ALA A 15 -11.427 -0.617 -4.870 1.00 0.00 N ATOM 226 CA ALA A 15 -10.794 -1.887 -4.538 1.00 0.00 C ATOM 227 C ALA A 15 -10.983 -2.879 -5.680 1.00 0.00 C ATOM 228 O ALA A 15 -12.015 -2.872 -6.349 1.00 0.00 O ATOM 229 CB ALA A 15 -11.329 -2.447 -3.223 1.00 0.00 C ATOM 0 H ALA A 15 -10.769 0.134 -5.079 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.726 -1.715 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.837 -3.395 -3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.129 -1.740 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.404 -2.607 -3.306 1.00 0.00 H new ATOM 235 N PRO A 16 -9.976 -3.738 -5.916 1.00 0.00 N ATOM 236 CA PRO A 16 -10.000 -4.735 -6.995 1.00 0.00 C ATOM 237 C PRO A 16 -11.340 -5.455 -7.142 1.00 0.00 C ATOM 238 O PRO A 16 -11.526 -6.549 -6.612 1.00 0.00 O ATOM 239 CB PRO A 16 -8.910 -5.711 -6.564 1.00 0.00 C ATOM 240 CG PRO A 16 -7.926 -4.871 -5.837 1.00 0.00 C ATOM 241 CD PRO A 16 -8.723 -3.809 -5.135 1.00 0.00 C ATOM 0 HA PRO A 16 -9.845 -4.276 -7.972 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.311 -6.497 -5.924 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.454 -6.202 -7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.357 -5.467 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.208 -4.427 -6.526 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -8.914 -4.073 -4.095 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -8.199 -2.853 -5.130 1.00 0.00 H new ATOM 249 N ARG A 17 -12.262 -4.845 -7.888 1.00 0.00 N ATOM 250 CA ARG A 17 -13.585 -5.429 -8.110 1.00 0.00 C ATOM 251 C ARG A 17 -14.443 -4.530 -8.998 1.00 0.00 C ATOM 252 O ARG A 17 -14.533 -3.323 -8.773 1.00 0.00 O ATOM 253 CB ARG A 17 -14.297 -5.662 -6.776 1.00 0.00 C ATOM 254 CG ARG A 17 -15.651 -6.338 -6.916 1.00 0.00 C ATOM 255 CD ARG A 17 -16.256 -6.655 -5.558 1.00 0.00 C ATOM 256 NE ARG A 17 -17.521 -7.373 -5.677 1.00 0.00 N ATOM 257 CZ ARG A 17 -17.814 -8.469 -4.984 1.00 0.00 C ATOM 258 NH1 ARG A 17 -16.932 -8.975 -4.132 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -18.988 -9.062 -5.144 1.00 0.00 N ATOM 0 H ARG A 17 -12.117 -3.947 -8.349 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.445 -6.384 -8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.660 -6.273 -6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.429 -4.704 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.327 -5.690 -7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.543 -7.257 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.553 -7.253 -4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.416 -5.728 -5.007 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.219 -7.014 -6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.026 -8.523 -4.007 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.160 -9.816 -3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.668 -8.678 -5.800 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.211 -9.903 -4.612 1.00 0.00 H new ATOM 273 N LYS A 18 -15.071 -5.128 -10.008 1.00 0.00 N ATOM 274 CA LYS A 18 -15.933 -4.383 -10.922 1.00 0.00 C ATOM 275 C LYS A 18 -16.898 -5.320 -11.644 1.00 0.00 C ATOM 276 O LYS A 18 -16.902 -6.527 -11.404 1.00 0.00 O ATOM 277 CB LYS A 18 -15.098 -3.602 -11.941 1.00 0.00 C ATOM 278 CG LYS A 18 -14.387 -4.479 -12.960 1.00 0.00 C ATOM 279 CD LYS A 18 -13.754 -3.645 -14.063 1.00 0.00 C ATOM 280 CE LYS A 18 -13.150 -4.519 -15.150 1.00 0.00 C ATOM 281 NZ LYS A 18 -12.015 -5.336 -14.639 1.00 0.00 N1+ ATOM 0 H LYS A 18 -14.999 -6.124 -10.214 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.514 -3.675 -10.331 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.747 -2.903 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.356 -3.007 -11.408 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.618 -5.069 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.097 -5.183 -13.395 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.506 -2.988 -14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.980 -3.006 -13.638 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.918 -5.178 -15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -12.804 -3.891 -15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.155 -5.111 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.859 -5.123 -13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.237 -6.346 -14.748 1.00 0.00 H new ATOM 295 N GLN A 19 -17.714 -4.755 -12.530 1.00 0.00 N ATOM 296 CA GLN A 19 -18.684 -5.540 -13.286 1.00 0.00 C ATOM 297 C GLN A 19 -18.067 -6.079 -14.573 1.00 0.00 C ATOM 298 O GLN A 19 -16.856 -5.990 -14.777 1.00 0.00 O ATOM 299 CB GLN A 19 -19.916 -4.692 -13.610 1.00 0.00 C ATOM 300 CG GLN A 19 -19.598 -3.433 -14.399 1.00 0.00 C ATOM 301 CD GLN A 19 -20.830 -2.596 -14.681 1.00 0.00 C ATOM 302 OE1 GLN A 19 -21.790 -2.600 -13.909 1.00 0.00 O ATOM 303 NE2 GLN A 19 -20.811 -1.870 -15.795 1.00 0.00 N ATOM 0 H GLN A 19 -17.722 -3.757 -12.742 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.987 -6.387 -12.670 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -20.624 -5.297 -14.177 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -20.409 -4.412 -12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.875 -2.834 -13.845 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -19.127 -3.709 -15.342 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.995 -1.896 -16.407 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -21.612 -1.287 -16.038 1.00 0.00 H new ATOM 312 N LEU A 20 -18.909 -6.641 -15.437 1.00 0.00 N ATOM 313 CA LEU A 20 -18.445 -7.196 -16.705 1.00 0.00 C ATOM 314 C LEU A 20 -18.110 -6.085 -17.697 1.00 0.00 C ATOM 315 O LEU A 20 -16.911 -5.762 -17.836 1.00 0.00 O ATOM 316 CB LEU A 20 -19.499 -8.140 -17.301 1.00 0.00 C ATOM 317 CG LEU A 20 -20.926 -7.587 -17.359 1.00 0.00 C ATOM 318 CD1 LEU A 20 -21.664 -8.145 -18.567 1.00 0.00 C ATOM 319 CD2 LEU A 20 -21.681 -7.922 -16.081 1.00 0.00 C ATOM 320 OXT LEU A 20 -19.045 -5.544 -18.325 1.00 0.00 O ATOM 0 H LEU A 20 -19.914 -6.724 -15.282 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.537 -7.766 -16.509 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.191 -8.408 -18.312 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.509 -9.060 -16.717 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.869 -6.503 -17.455 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.676 -7.742 -18.593 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.137 -7.862 -19.478 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.708 -9.232 -18.496 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.693 -7.521 -16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.726 -9.004 -15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.166 -7.481 -15.228 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 20.957 13.743 3.703 1.00 0.00 N ATOM 334 CA SER B 173 19.736 13.302 2.981 1.00 0.00 C ATOM 335 C SER B 173 19.631 11.781 2.966 1.00 0.00 C ATOM 336 O SER B 173 20.540 11.094 2.500 1.00 0.00 O ATOM 337 CB SER B 173 19.752 13.834 1.546 1.00 0.00 C ATOM 338 OG SER B 173 19.795 15.250 1.528 1.00 0.00 O ATOM 0 HA SER B 173 18.869 13.703 3.505 1.00 0.00 H new ATOM 0 HB2 SER B 173 20.616 13.434 1.016 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.865 13.487 1.016 1.00 0.00 H new ATOM 0 HG SER B 173 20.283 15.572 2.314 1.00 0.00 H new ATOM 346 N THR B 174 18.517 11.263 3.479 1.00 0.00 N ATOM 347 CA THR B 174 18.288 9.821 3.532 1.00 0.00 C ATOM 348 C THR B 174 19.395 9.118 4.316 1.00 0.00 C ATOM 349 O THR B 174 19.311 8.978 5.536 1.00 0.00 O ATOM 350 CB THR B 174 18.201 9.210 2.117 1.00 0.00 C ATOM 351 OG1 THR B 174 17.168 9.849 1.361 1.00 0.00 O ATOM 352 CG2 THR B 174 17.922 7.719 2.184 1.00 0.00 C ATOM 0 H THR B 174 17.757 11.823 3.865 1.00 0.00 H new ATOM 0 HA THR B 174 17.335 9.670 4.040 1.00 0.00 H new ATOM 0 HB THR B 174 19.162 9.368 1.628 1.00 0.00 H new ATOM 0 HG1 THR B 174 17.125 9.453 0.466 1.00 0.00 H new ATOM 0 HG21 THR B 174 17.866 7.314 1.174 1.00 0.00 H new ATOM 0 HG22 THR B 174 18.725 7.223 2.730 1.00 0.00 H new ATOM 0 HG23 THR B 174 16.975 7.549 2.697 1.00 0.00 H new ATOM 360 N GLU B 175 20.431 8.681 3.603 1.00 0.00 N ATOM 361 CA GLU B 175 21.562 7.990 4.213 1.00 0.00 C ATOM 362 C GLU B 175 21.115 6.740 4.970 1.00 0.00 C ATOM 363 O GLU B 175 21.046 5.654 4.391 1.00 0.00 O ATOM 364 CB GLU B 175 22.331 8.929 5.144 1.00 0.00 C ATOM 365 CG GLU B 175 23.688 8.386 5.560 1.00 0.00 C ATOM 366 CD GLU B 175 24.525 9.413 6.299 1.00 0.00 C ATOM 367 OE1 GLU B 175 24.303 9.596 7.514 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 25.401 10.034 5.661 1.00 0.00 O ATOM 0 H GLU B 175 20.509 8.795 2.592 1.00 0.00 H new ATOM 0 HA GLU B 175 22.225 7.674 3.408 1.00 0.00 H new ATOM 0 HB2 GLU B 175 22.469 9.889 4.647 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.733 9.115 6.036 1.00 0.00 H new ATOM 0 HG2 GLU B 175 23.546 7.512 6.196 1.00 0.00 H new ATOM 0 HG3 GLU B 175 24.228 8.051 4.675 1.00 0.00 H new ATOM 375 N GLY B 176 20.803 6.892 6.260 1.00 0.00 N ATOM 376 CA GLY B 176 20.386 5.747 7.056 1.00 0.00 C ATOM 377 C GLY B 176 21.375 4.605 6.935 1.00 0.00 C ATOM 378 O GLY B 176 22.584 4.832 6.956 1.00 0.00 O ATOM 0 H GLY B 176 20.832 7.779 6.762 1.00 0.00 H new ATOM 0 HA2 GLY B 176 20.293 6.042 8.101 1.00 0.00 H new ATOM 0 HA3 GLY B 176 19.401 5.414 6.730 1.00 0.00 H new ATOM 382 N SER B 177 20.874 3.378 6.812 1.00 0.00 N ATOM 383 CA SER B 177 21.754 2.228 6.650 1.00 0.00 C ATOM 384 C SER B 177 22.620 2.456 5.423 1.00 0.00 C ATOM 385 O SER B 177 23.758 2.917 5.524 1.00 0.00 O ATOM 386 CB SER B 177 20.947 0.941 6.480 1.00 0.00 C ATOM 387 OG SER B 177 19.855 0.896 7.383 1.00 0.00 O ATOM 0 H SER B 177 19.878 3.158 6.821 1.00 0.00 H new ATOM 0 HA SER B 177 22.373 2.121 7.541 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.579 0.873 5.456 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.594 0.079 6.644 1.00 0.00 H new ATOM 0 HG SER B 177 19.356 0.063 7.251 1.00 0.00 H new ATOM 393 N SER B 178 22.070 2.126 4.260 1.00 0.00 N ATOM 394 CA SER B 178 22.761 2.345 3.005 1.00 0.00 C ATOM 395 C SER B 178 21.974 3.315 2.153 1.00 0.00 C ATOM 396 O SER B 178 20.759 3.177 2.012 1.00 0.00 O ATOM 397 CB SER B 178 23.015 1.040 2.255 1.00 0.00 C ATOM 398 OG SER B 178 23.632 0.079 3.093 1.00 0.00 O ATOM 0 H SER B 178 21.146 1.705 4.165 1.00 0.00 H new ATOM 0 HA SER B 178 23.738 2.774 3.227 1.00 0.00 H new ATOM 0 HB2 SER B 178 22.072 0.645 1.877 1.00 0.00 H new ATOM 0 HB3 SER B 178 23.649 1.232 1.390 1.00 0.00 H new ATOM 0 HG SER B 178 23.782 -0.747 2.588 1.00 0.00 H new ATOM 404 N PRO B 179 22.651 4.319 1.582 1.00 0.00 N ATOM 405 CA PRO B 179 21.995 5.327 0.765 1.00 0.00 C ATOM 406 C PRO B 179 21.025 4.701 -0.215 1.00 0.00 C ATOM 407 O PRO B 179 19.880 5.134 -0.312 1.00 0.00 O ATOM 408 CB PRO B 179 23.155 6.016 0.066 1.00 0.00 C ATOM 409 CG PRO B 179 24.288 5.872 1.019 1.00 0.00 C ATOM 410 CD PRO B 179 24.107 4.537 1.663 1.00 0.00 C ATOM 0 HA PRO B 179 21.385 6.021 1.344 1.00 0.00 H new ATOM 0 HB2 PRO B 179 23.378 5.548 -0.893 1.00 0.00 H new ATOM 0 HB3 PRO B 179 22.934 7.064 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO B 179 25.245 5.930 0.501 1.00 0.00 H new ATOM 0 HG3 PRO B 179 24.279 6.670 1.762 1.00 0.00 H new ATOM 0 HD2 PRO B 179 24.661 3.758 1.138 1.00 0.00 H new ATOM 0 HD3 PRO B 179 24.457 4.537 2.695 1.00 0.00 H new ATOM 418 N ALA B 180 21.469 3.678 -0.939 1.00 0.00 N ATOM 419 CA ALA B 180 20.574 2.998 -1.855 1.00 0.00 C ATOM 420 C ALA B 180 19.554 2.249 -1.075 1.00 0.00 C ATOM 421 O ALA B 180 18.379 2.442 -1.240 1.00 0.00 O ATOM 422 CB ALA B 180 21.269 2.004 -2.763 1.00 0.00 C ATOM 0 H ALA B 180 22.421 3.312 -0.909 1.00 0.00 H new ATOM 0 HA ALA B 180 20.136 3.775 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA B 180 20.535 1.536 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA B 180 22.016 2.522 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.757 1.239 -2.159 1.00 0.00 H new ATOM 428 N TYR B 181 19.993 1.480 -0.130 1.00 0.00 N ATOM 429 CA TYR B 181 19.061 0.675 0.583 1.00 0.00 C ATOM 430 C TYR B 181 17.801 1.492 0.875 1.00 0.00 C ATOM 431 O TYR B 181 16.703 0.977 0.785 1.00 0.00 O ATOM 432 CB TYR B 181 19.731 0.103 1.845 1.00 0.00 C ATOM 433 CG TYR B 181 18.799 -0.389 2.909 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.861 0.462 3.410 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.892 -1.665 3.448 1.00 0.00 C ATOM 436 CE1 TYR B 181 17.024 0.099 4.401 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.036 -2.062 4.459 1.00 0.00 C ATOM 438 CZ TYR B 181 17.099 -1.168 4.936 1.00 0.00 C ATOM 439 OH TYR B 181 16.247 -1.537 5.950 1.00 0.00 O ATOM 0 H TYR B 181 20.967 1.394 0.159 1.00 0.00 H new ATOM 0 HA TYR B 181 18.748 -0.180 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.381 -0.720 1.548 1.00 0.00 H new ATOM 0 HB3 TYR B 181 20.370 0.874 2.276 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.786 1.458 3.000 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.638 -2.352 3.075 1.00 0.00 H new ATOM 0 HE1 TYR B 181 16.294 0.801 4.776 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.100 -3.059 4.870 1.00 0.00 H new ATOM 0 HH TYR B 181 16.763 -1.935 6.682 1.00 0.00 H new ATOM 449 N LEU B 182 17.940 2.744 1.272 1.00 0.00 N ATOM 450 CA LEU B 182 16.754 3.555 1.490 1.00 0.00 C ATOM 451 C LEU B 182 16.248 4.206 0.185 1.00 0.00 C ATOM 452 O LEU B 182 15.118 3.963 -0.229 1.00 0.00 O ATOM 453 CB LEU B 182 17.006 4.559 2.593 1.00 0.00 C ATOM 454 CG LEU B 182 16.982 3.923 3.982 1.00 0.00 C ATOM 455 CD1 LEU B 182 18.048 4.500 4.894 1.00 0.00 C ATOM 456 CD2 LEU B 182 15.608 4.065 4.598 1.00 0.00 C ATOM 0 H LEU B 182 18.830 3.210 1.446 1.00 0.00 H new ATOM 0 HA LEU B 182 15.945 2.903 1.819 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.973 5.035 2.432 1.00 0.00 H new ATOM 0 HB3 LEU B 182 16.252 5.344 2.544 1.00 0.00 H new ATOM 0 HG LEU B 182 17.208 2.863 3.864 1.00 0.00 H new ATOM 0 HD11 LEU B 182 17.992 4.017 5.870 1.00 0.00 H new ATOM 0 HD12 LEU B 182 19.032 4.326 4.459 1.00 0.00 H new ATOM 0 HD13 LEU B 182 17.887 5.572 5.010 1.00 0.00 H new ATOM 0 HD21 LEU B 182 15.604 3.608 5.587 1.00 0.00 H new ATOM 0 HD22 LEU B 182 15.356 5.122 4.685 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.873 3.568 3.966 1.00 0.00 H new ATOM 468 N LYS B 183 17.118 4.975 -0.491 1.00 0.00 N ATOM 469 CA LYS B 183 16.769 5.650 -1.760 1.00 0.00 C ATOM 470 C LYS B 183 16.301 4.648 -2.804 1.00 0.00 C ATOM 471 O LYS B 183 15.297 4.843 -3.487 1.00 0.00 O ATOM 472 CB LYS B 183 17.975 6.413 -2.299 1.00 0.00 C ATOM 473 CG LYS B 183 17.913 6.630 -3.794 1.00 0.00 C ATOM 474 CD LYS B 183 16.763 7.527 -4.202 1.00 0.00 C ATOM 475 CE LYS B 183 16.646 7.566 -5.710 1.00 0.00 C ATOM 476 NZ LYS B 183 17.540 8.595 -6.312 1.00 0.00 N1+ ATOM 0 H LYS B 183 18.074 5.147 -0.180 1.00 0.00 H new ATOM 0 HA LYS B 183 15.956 6.346 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS B 183 18.040 7.379 -1.799 1.00 0.00 H new ATOM 0 HB3 LYS B 183 18.885 5.865 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS B 183 18.851 7.070 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS B 183 17.813 5.667 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS B 183 15.833 7.161 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS B 183 16.921 8.534 -3.815 1.00 0.00 H new ATOM 0 HE2 LYS B 183 16.894 6.586 -6.118 1.00 0.00 H new ATOM 0 HE3 LYS B 183 15.613 7.775 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 17.429 8.589 -7.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 17.287 9.534 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 18.528 8.382 -6.068 1.00 0.00 H new ATOM 490 N GLU B 184 17.066 3.596 -2.931 1.00 0.00 N ATOM 491 CA GLU B 184 16.763 2.518 -3.838 1.00 0.00 C ATOM 492 C GLU B 184 15.371 2.031 -3.541 1.00 0.00 C ATOM 493 O GLU B 184 14.524 1.998 -4.415 1.00 0.00 O ATOM 494 CB GLU B 184 17.747 1.370 -3.595 1.00 0.00 C ATOM 495 CG GLU B 184 17.277 0.028 -4.062 1.00 0.00 C ATOM 496 CD GLU B 184 17.362 -0.149 -5.565 1.00 0.00 C ATOM 497 OE1 GLU B 184 17.588 0.857 -6.271 1.00 0.00 O ATOM 498 OE2 GLU B 184 17.213 -1.295 -6.037 1.00 0.00 O1- ATOM 0 H GLU B 184 17.927 3.461 -2.402 1.00 0.00 H new ATOM 0 HA GLU B 184 16.839 2.859 -4.871 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.687 1.604 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.960 1.313 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.872 -0.746 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU B 184 16.245 -0.118 -3.744 1.00 0.00 H new ATOM 505 N ILE B 185 15.118 1.783 -2.267 1.00 0.00 N ATOM 506 CA ILE B 185 13.835 1.275 -1.836 1.00 0.00 C ATOM 507 C ILE B 185 12.749 2.277 -2.130 1.00 0.00 C ATOM 508 O ILE B 185 11.601 1.926 -2.412 1.00 0.00 O ATOM 509 CB ILE B 185 13.841 1.008 -0.325 1.00 0.00 C ATOM 510 CG1 ILE B 185 14.302 -0.411 -0.035 1.00 0.00 C ATOM 511 CG2 ILE B 185 12.482 1.288 0.278 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.579 -0.754 -0.721 1.00 0.00 C ATOM 0 H ILE B 185 15.790 1.927 -1.513 1.00 0.00 H new ATOM 0 HA ILE B 185 13.647 0.348 -2.377 1.00 0.00 H new ATOM 0 HB ILE B 185 14.551 1.689 0.144 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.428 -0.535 1.041 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.527 -1.111 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE B 185 12.512 1.091 1.350 1.00 0.00 H new ATOM 0 HG22 ILE B 185 12.216 2.331 0.108 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.737 0.643 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.859 -1.779 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.450 -0.660 -1.799 1.00 0.00 H new ATOM 0 HD13 ILE B 185 16.364 -0.075 -0.389 1.00 0.00 H new ATOM 524 N LEU B 186 13.139 3.532 -2.061 1.00 0.00 N ATOM 525 CA LEU B 186 12.228 4.625 -2.277 1.00 0.00 C ATOM 526 C LEU B 186 11.496 4.372 -3.555 1.00 0.00 C ATOM 527 O LEU B 186 10.282 4.441 -3.619 1.00 0.00 O ATOM 528 CB LEU B 186 13.006 5.930 -2.379 1.00 0.00 C ATOM 529 CG LEU B 186 12.181 7.203 -2.239 1.00 0.00 C ATOM 530 CD1 LEU B 186 11.641 7.315 -0.833 1.00 0.00 C ATOM 531 CD2 LEU B 186 13.019 8.427 -2.588 1.00 0.00 C ATOM 0 H LEU B 186 14.096 3.818 -1.854 1.00 0.00 H new ATOM 0 HA LEU B 186 11.525 4.702 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU B 186 13.778 5.933 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU B 186 13.516 5.953 -3.342 1.00 0.00 H new ATOM 0 HG LEU B 186 11.344 7.155 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU B 186 11.052 8.228 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU B 186 11.010 6.453 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU B 186 12.470 7.345 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU B 186 12.412 9.326 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU B 186 13.875 8.486 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU B 186 13.371 8.346 -3.617 1.00 0.00 H new ATOM 543 N GLU B 187 12.269 4.153 -4.587 1.00 0.00 N ATOM 544 CA GLU B 187 11.728 3.847 -5.886 1.00 0.00 C ATOM 545 C GLU B 187 11.342 2.369 -6.060 1.00 0.00 C ATOM 546 O GLU B 187 10.355 2.081 -6.727 1.00 0.00 O ATOM 547 CB GLU B 187 12.718 4.257 -6.960 1.00 0.00 C ATOM 548 CG GLU B 187 13.590 5.428 -6.563 1.00 0.00 C ATOM 549 CD GLU B 187 13.947 6.317 -7.739 1.00 0.00 C ATOM 550 OE1 GLU B 187 13.097 7.140 -8.139 1.00 0.00 O ATOM 551 OE2 GLU B 187 15.077 6.191 -8.256 1.00 0.00 O1- ATOM 0 H GLU B 187 13.288 4.182 -4.551 1.00 0.00 H new ATOM 0 HA GLU B 187 10.804 4.416 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU B 187 13.355 3.405 -7.200 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.172 4.513 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU B 187 13.073 6.021 -5.808 1.00 0.00 H new ATOM 0 HG3 GLU B 187 14.505 5.055 -6.104 1.00 0.00 H new ATOM 558 N GLN B 188 12.096 1.419 -5.474 1.00 0.00 N ATOM 559 CA GLN B 188 11.788 -0.003 -5.727 1.00 0.00 C ATOM 560 C GLN B 188 10.626 -0.547 -4.927 1.00 0.00 C ATOM 561 O GLN B 188 9.675 -1.084 -5.490 1.00 0.00 O ATOM 562 CB GLN B 188 12.953 -0.908 -5.394 1.00 0.00 C ATOM 563 CG GLN B 188 14.319 -0.411 -5.780 1.00 0.00 C ATOM 564 CD GLN B 188 14.362 0.226 -7.153 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.661 -0.200 -8.072 1.00 0.00 O ATOM 566 NE2 GLN B 188 15.176 1.261 -7.297 1.00 0.00 N ATOM 0 H GLN B 188 12.885 1.595 -4.852 1.00 0.00 H new ATOM 0 HA GLN B 188 11.545 -0.008 -6.790 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.947 -1.091 -4.319 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.789 -1.869 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.656 0.315 -5.040 1.00 0.00 H new ATOM 0 HG3 GLN B 188 15.022 -1.244 -5.752 1.00 0.00 H new ATOM 0 HE21 GLN B 188 15.739 1.581 -6.509 1.00 0.00 H new ATOM 0 HE22 GLN B 188 15.240 1.738 -8.196 1.00 0.00 H new ATOM 575 N LEU B 189 10.705 -0.419 -3.610 1.00 0.00 N ATOM 576 CA LEU B 189 9.666 -0.953 -2.759 1.00 0.00 C ATOM 577 C LEU B 189 8.370 -0.202 -3.011 1.00 0.00 C ATOM 578 O LEU B 189 7.316 -0.796 -3.229 1.00 0.00 O ATOM 579 CB LEU B 189 10.049 -0.837 -1.275 1.00 0.00 C ATOM 580 CG LEU B 189 11.123 -1.805 -0.769 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.391 -1.580 0.677 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.703 -3.231 -0.956 1.00 0.00 C ATOM 0 H LEU B 189 11.469 0.044 -3.118 1.00 0.00 H new ATOM 0 HA LEU B 189 9.537 -2.009 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.392 0.181 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 189 9.149 -0.983 -0.678 1.00 0.00 H new ATOM 0 HG LEU B 189 12.025 -1.615 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.157 -2.277 1.018 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.738 -0.558 0.828 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.475 -1.740 1.246 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.487 -3.893 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.782 -3.415 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.534 -3.425 -2.015 1.00 0.00 H new ATOM 594 N LEU B 190 8.475 1.119 -2.986 1.00 0.00 N ATOM 595 CA LEU B 190 7.352 1.995 -3.212 1.00 0.00 C ATOM 596 C LEU B 190 6.664 1.685 -4.529 1.00 0.00 C ATOM 597 O LEU B 190 5.449 1.503 -4.578 1.00 0.00 O ATOM 598 CB LEU B 190 7.875 3.420 -3.257 1.00 0.00 C ATOM 599 CG LEU B 190 6.875 4.500 -3.638 1.00 0.00 C ATOM 600 CD1 LEU B 190 6.853 4.700 -5.150 1.00 0.00 C ATOM 601 CD2 LEU B 190 5.492 4.164 -3.109 1.00 0.00 C ATOM 0 H LEU B 190 9.351 1.609 -2.806 1.00 0.00 H new ATOM 0 HA LEU B 190 6.627 1.858 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU B 190 8.283 3.664 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.703 3.457 -3.965 1.00 0.00 H new ATOM 0 HG LEU B 190 7.188 5.437 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.132 5.477 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU B 190 7.844 4.999 -5.492 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.568 3.767 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.793 4.950 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU B 190 5.162 3.215 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.527 4.085 -2.022 1.00 0.00 H new ATOM 613 N GLU B 191 7.454 1.613 -5.592 1.00 0.00 N ATOM 614 CA GLU B 191 6.908 1.356 -6.909 1.00 0.00 C ATOM 615 C GLU B 191 6.316 -0.045 -6.995 1.00 0.00 C ATOM 616 O GLU B 191 5.215 -0.231 -7.494 1.00 0.00 O ATOM 617 CB GLU B 191 7.979 1.527 -7.985 1.00 0.00 C ATOM 618 CG GLU B 191 7.448 1.399 -9.400 1.00 0.00 C ATOM 619 CD GLU B 191 8.484 1.758 -10.446 1.00 0.00 C ATOM 620 OE1 GLU B 191 9.320 0.891 -10.776 1.00 0.00 O ATOM 621 OE2 GLU B 191 8.458 2.906 -10.937 1.00 0.00 O1- ATOM 0 H GLU B 191 8.467 1.729 -5.565 1.00 0.00 H new ATOM 0 HA GLU B 191 6.114 2.082 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU B 191 8.445 2.505 -7.869 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.759 0.782 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.109 0.376 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.579 2.046 -9.518 1.00 0.00 H new ATOM 628 N ALA B 192 7.060 -1.025 -6.493 1.00 0.00 N ATOM 629 CA ALA B 192 6.638 -2.422 -6.534 1.00 0.00 C ATOM 630 C ALA B 192 5.251 -2.645 -5.939 1.00 0.00 C ATOM 631 O ALA B 192 4.451 -3.403 -6.489 1.00 0.00 O ATOM 632 CB ALA B 192 7.660 -3.300 -5.822 1.00 0.00 C ATOM 0 H ALA B 192 7.966 -0.876 -6.049 1.00 0.00 H new ATOM 0 HA ALA B 192 6.578 -2.701 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.335 -4.340 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.628 -3.205 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.749 -2.984 -4.783 1.00 0.00 H new ATOM 638 N ILE B 193 4.959 -1.983 -4.826 1.00 0.00 N ATOM 639 CA ILE B 193 3.671 -2.160 -4.160 1.00 0.00 C ATOM 640 C ILE B 193 2.556 -1.394 -4.846 1.00 0.00 C ATOM 641 O ILE B 193 1.407 -1.829 -4.858 1.00 0.00 O ATOM 642 CB ILE B 193 3.718 -1.742 -2.672 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.407 -2.827 -1.849 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.323 -1.471 -2.151 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.843 -3.067 -2.255 1.00 0.00 C ATOM 0 H ILE B 193 5.589 -1.324 -4.368 1.00 0.00 H new ATOM 0 HA ILE B 193 3.460 -3.227 -4.224 1.00 0.00 H new ATOM 0 HB ILE B 193 4.293 -0.820 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.377 -2.548 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.849 -3.758 -1.948 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.377 -1.178 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.868 -0.667 -2.729 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.718 -2.373 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.272 -3.850 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.879 -3.376 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.415 -2.148 -2.129 1.00 0.00 H new ATOM 657 N VAL B 194 2.875 -0.245 -5.394 1.00 0.00 N ATOM 658 CA VAL B 194 1.859 0.543 -6.052 1.00 0.00 C ATOM 659 C VAL B 194 1.592 0.025 -7.455 1.00 0.00 C ATOM 660 O VAL B 194 0.526 0.261 -8.025 1.00 0.00 O ATOM 661 CB VAL B 194 2.213 2.023 -6.053 1.00 0.00 C ATOM 662 CG1 VAL B 194 3.569 2.253 -6.684 1.00 0.00 C ATOM 663 CG2 VAL B 194 1.135 2.850 -6.737 1.00 0.00 C ATOM 0 H VAL B 194 3.811 0.160 -5.399 1.00 0.00 H new ATOM 0 HA VAL B 194 0.935 0.438 -5.483 1.00 0.00 H new ATOM 0 HB VAL B 194 2.267 2.355 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL B 194 3.799 3.318 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL B 194 4.329 1.711 -6.121 1.00 0.00 H new ATOM 0 HG13 VAL B 194 3.557 1.895 -7.714 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.419 3.902 -6.721 1.00 0.00 H new ATOM 0 HG22 VAL B 194 1.024 2.520 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL B 194 0.189 2.721 -6.211 1.00 0.00 H new ATOM 673 N VAL B 195 2.563 -0.692 -8.006 1.00 0.00 N ATOM 674 CA VAL B 195 2.389 -1.300 -9.316 1.00 0.00 C ATOM 675 C VAL B 195 1.781 -2.664 -9.089 1.00 0.00 C ATOM 676 O VAL B 195 1.219 -3.290 -9.988 1.00 0.00 O ATOM 677 CB VAL B 195 3.705 -1.446 -10.092 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.390 -0.099 -10.218 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.617 -2.474 -9.434 1.00 0.00 C ATOM 0 H VAL B 195 3.469 -0.865 -7.571 1.00 0.00 H new ATOM 0 HA VAL B 195 1.751 -0.656 -9.921 1.00 0.00 H new ATOM 0 HB VAL B 195 3.479 -1.808 -11.095 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.322 -0.215 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL B 195 3.737 0.593 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.604 0.295 -9.224 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.542 -2.558 -10.004 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.845 -2.159 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.117 -3.442 -9.410 1.00 0.00 H new ATOM 689 N ALA B 196 1.919 -3.100 -7.842 1.00 0.00 N ATOM 690 CA ALA B 196 1.395 -4.367 -7.385 1.00 0.00 C ATOM 691 C ALA B 196 -0.092 -4.466 -7.659 1.00 0.00 C ATOM 692 O ALA B 196 -0.755 -3.463 -7.920 1.00 0.00 O ATOM 693 CB ALA B 196 1.646 -4.505 -5.894 1.00 0.00 C ATOM 0 H ALA B 196 2.405 -2.572 -7.117 1.00 0.00 H new ATOM 0 HA ALA B 196 1.899 -5.169 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.252 -5.460 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.718 -4.462 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.149 -3.692 -5.365 1.00 0.00 H new ATOM 699 N THR B 197 -0.610 -5.680 -7.600 1.00 0.00 N ATOM 700 CA THR B 197 -2.024 -5.914 -7.812 1.00 0.00 C ATOM 701 C THR B 197 -2.497 -7.078 -6.951 1.00 0.00 C ATOM 702 O THR B 197 -1.705 -7.706 -6.249 1.00 0.00 O ATOM 703 CB THR B 197 -2.372 -6.229 -9.277 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.376 -7.079 -9.855 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.521 -4.968 -10.104 1.00 0.00 C ATOM 0 H THR B 197 -0.068 -6.522 -7.406 1.00 0.00 H new ATOM 0 HA THR B 197 -2.528 -4.988 -7.536 1.00 0.00 H new ATOM 0 HB THR B 197 -3.332 -6.745 -9.280 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.611 -7.272 -10.786 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.767 -5.234 -11.132 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.318 -4.352 -9.688 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.585 -4.409 -10.088 1.00 0.00 H new ATOM 713 N ASN B 198 -3.787 -7.369 -7.025 1.00 0.00 N ATOM 714 CA ASN B 198 -4.374 -8.455 -6.247 1.00 0.00 C ATOM 715 C ASN B 198 -4.394 -9.750 -7.064 1.00 0.00 C ATOM 716 O ASN B 198 -4.087 -9.729 -8.254 1.00 0.00 O ATOM 717 CB ASN B 198 -5.789 -8.068 -5.797 1.00 0.00 C ATOM 718 CG ASN B 198 -6.870 -8.575 -6.730 1.00 0.00 C ATOM 719 OD1 ASN B 198 -7.506 -9.595 -6.464 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.081 -7.866 -7.830 1.00 0.00 N ATOM 0 H ASN B 198 -4.450 -6.868 -7.616 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.763 -8.628 -5.361 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.966 -8.463 -4.797 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.857 -6.982 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.795 -8.160 -8.497 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -6.530 -7.027 -8.009 1.00 0.00 H new ATOM 727 N PRO B 199 -4.729 -10.900 -6.442 1.00 0.00 N ATOM 728 CA PRO B 199 -4.778 -12.186 -7.148 1.00 0.00 C ATOM 729 C PRO B 199 -5.529 -12.109 -8.478 1.00 0.00 C ATOM 730 O PRO B 199 -5.228 -12.851 -9.414 1.00 0.00 O ATOM 731 CB PRO B 199 -5.523 -13.086 -6.166 1.00 0.00 C ATOM 732 CG PRO B 199 -5.183 -12.541 -4.834 1.00 0.00 C ATOM 733 CD PRO B 199 -5.067 -11.050 -5.010 1.00 0.00 C ATOM 0 HA PRO B 199 -3.783 -12.540 -7.416 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.598 -13.061 -6.342 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.208 -14.125 -6.262 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.953 -12.788 -4.104 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -4.248 -12.964 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.999 -10.542 -4.762 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.293 -10.628 -4.368 1.00 0.00 H new ATOM 741 N SER B 200 -6.501 -11.202 -8.560 1.00 0.00 N ATOM 742 CA SER B 200 -7.296 -11.040 -9.774 1.00 0.00 C ATOM 743 C SER B 200 -6.575 -10.168 -10.800 1.00 0.00 C ATOM 744 O SER B 200 -6.822 -10.280 -12.001 1.00 0.00 O ATOM 745 CB SER B 200 -8.658 -10.433 -9.436 1.00 0.00 C ATOM 746 OG SER B 200 -9.392 -11.278 -8.566 1.00 0.00 O ATOM 0 H SER B 200 -6.756 -10.570 -7.801 1.00 0.00 H new ATOM 0 HA SER B 200 -7.441 -12.027 -10.213 1.00 0.00 H new ATOM 0 HB2 SER B 200 -8.519 -9.458 -8.969 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.224 -10.270 -10.353 1.00 0.00 H new ATOM 0 HG SER B 200 -10.258 -10.866 -8.364 1.00 0.00 H new ATOM 752 N GLY B 201 -5.683 -9.303 -10.324 1.00 0.00 N ATOM 753 CA GLY B 201 -4.933 -8.444 -11.223 1.00 0.00 C ATOM 754 C GLY B 201 -5.229 -6.966 -11.033 1.00 0.00 C ATOM 755 O GLY B 201 -5.117 -6.185 -11.978 1.00 0.00 O ATOM 0 H GLY B 201 -5.467 -9.182 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -3.867 -8.616 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.159 -8.723 -12.252 1.00 0.00 H new ATOM 759 N ARG B 202 -5.605 -6.576 -9.817 1.00 0.00 N ATOM 760 CA ARG B 202 -5.905 -5.176 -9.532 1.00 0.00 C ATOM 761 C ARG B 202 -5.227 -4.704 -8.254 1.00 0.00 C ATOM 762 O ARG B 202 -5.282 -5.356 -7.214 1.00 0.00 O ATOM 763 CB ARG B 202 -7.400 -4.955 -9.492 1.00 0.00 C ATOM 764 CG ARG B 202 -8.046 -5.246 -10.820 1.00 0.00 C ATOM 765 CD ARG B 202 -9.499 -4.864 -10.815 1.00 0.00 C ATOM 766 NE ARG B 202 -10.280 -5.656 -11.762 1.00 0.00 N ATOM 767 CZ ARG B 202 -11.212 -6.532 -11.398 1.00 0.00 C ATOM 768 NH1 ARG B 202 -11.485 -6.722 -10.114 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -11.873 -7.220 -12.319 1.00 0.00 N ATOM 0 H ARG B 202 -5.708 -7.204 -9.020 1.00 0.00 H new ATOM 0 HA ARG B 202 -5.498 -4.570 -10.341 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -7.841 -5.593 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -7.607 -3.924 -9.206 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -7.527 -4.699 -11.607 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -7.947 -6.307 -11.050 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -9.904 -4.996 -9.812 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -9.596 -3.807 -11.061 1.00 0.00 H new ATOM 0 HE ARG B 202 -10.100 -5.530 -12.758 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -10.979 -6.195 -9.402 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -12.201 -7.395 -9.839 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -11.667 -7.078 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -12.588 -7.892 -12.039 1.00 0.00 H new ATOM 783 N LEU B 203 -4.626 -3.531 -8.365 1.00 0.00 N ATOM 784 CA LEU B 203 -3.841 -2.914 -7.304 1.00 0.00 C ATOM 785 C LEU B 203 -4.291 -3.222 -5.890 1.00 0.00 C ATOM 786 O LEU B 203 -5.434 -2.974 -5.507 1.00 0.00 O ATOM 787 CB LEU B 203 -3.790 -1.398 -7.443 1.00 0.00 C ATOM 788 CG LEU B 203 -3.829 -0.851 -8.866 1.00 0.00 C ATOM 789 CD1 LEU B 203 -2.952 -1.665 -9.807 1.00 0.00 C ATOM 790 CD2 LEU B 203 -5.260 -0.801 -9.352 1.00 0.00 C ATOM 0 H LEU B 203 -4.670 -2.967 -9.214 1.00 0.00 H new ATOM 0 HA LEU B 203 -2.859 -3.365 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.629 -0.975 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.879 -1.040 -6.963 1.00 0.00 H new ATOM 0 HG LEU B 203 -3.424 0.161 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -3.007 -1.244 -10.811 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -1.920 -1.637 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -3.301 -2.698 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -5.285 -0.410 -10.369 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -5.684 -1.805 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -5.844 -0.152 -8.699 1.00 0.00 H new ATOM 802 N ILE B 204 -3.357 -3.765 -5.126 1.00 0.00 N ATOM 803 CA ILE B 204 -3.566 -4.030 -3.718 1.00 0.00 C ATOM 804 C ILE B 204 -3.361 -2.713 -2.979 1.00 0.00 C ATOM 805 O ILE B 204 -3.878 -2.484 -1.885 1.00 0.00 O ATOM 806 CB ILE B 204 -2.566 -5.079 -3.201 1.00 0.00 C ATOM 807 CG1 ILE B 204 -1.165 -4.736 -3.696 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.979 -6.470 -3.650 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.097 -5.730 -3.295 1.00 0.00 C ATOM 0 H ILE B 204 -2.434 -4.033 -5.467 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.569 -4.425 -3.554 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.562 -5.069 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -1.185 -4.663 -4.783 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.890 -3.753 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -2.262 -7.201 -3.276 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.969 -6.700 -3.257 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.003 -6.509 -4.739 1.00 0.00 H new ATOM 0 HD11 ILE B 204 0.867 -5.407 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.043 -5.788 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.344 -6.712 -3.699 1.00 0.00 H new ATOM 821 N SER B 205 -2.574 -1.863 -3.634 1.00 0.00 N ATOM 822 CA SER B 205 -2.223 -0.526 -3.168 1.00 0.00 C ATOM 823 C SER B 205 -3.340 0.466 -3.468 1.00 0.00 C ATOM 824 O SER B 205 -3.267 1.632 -3.089 1.00 0.00 O ATOM 825 CB SER B 205 -0.930 -0.063 -3.833 1.00 0.00 C ATOM 826 OG SER B 205 -1.062 -0.058 -5.243 1.00 0.00 O ATOM 0 H SER B 205 -2.150 -2.094 -4.532 1.00 0.00 H new ATOM 0 HA SER B 205 -2.080 -0.569 -2.088 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.675 0.937 -3.484 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.111 -0.721 -3.542 1.00 0.00 H new ATOM 0 HG SER B 205 -0.794 -0.931 -5.600 1.00 0.00 H new ATOM 832 N GLU B 206 -4.351 -0.006 -4.188 1.00 0.00 N ATOM 833 CA GLU B 206 -5.475 0.821 -4.613 1.00 0.00 C ATOM 834 C GLU B 206 -6.016 1.701 -3.487 1.00 0.00 C ATOM 835 O GLU B 206 -6.268 2.887 -3.694 1.00 0.00 O ATOM 836 CB GLU B 206 -6.589 -0.086 -5.116 1.00 0.00 C ATOM 837 CG GLU B 206 -7.824 0.664 -5.579 1.00 0.00 C ATOM 838 CD GLU B 206 -8.441 0.056 -6.824 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.953 -1.079 -6.742 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -8.406 0.715 -7.884 1.00 0.00 O ATOM 0 H GLU B 206 -4.415 -0.977 -4.495 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.119 1.484 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -6.210 -0.689 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.871 -0.776 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.563 0.670 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.561 1.703 -5.778 1.00 0.00 H new ATOM 847 N LEU B 207 -6.196 1.134 -2.303 1.00 0.00 N ATOM 848 CA LEU B 207 -6.721 1.901 -1.178 1.00 0.00 C ATOM 849 C LEU B 207 -5.663 2.780 -0.546 1.00 0.00 C ATOM 850 O LEU B 207 -5.970 3.663 0.256 1.00 0.00 O ATOM 851 CB LEU B 207 -7.332 0.975 -0.130 1.00 0.00 C ATOM 852 CG LEU B 207 -8.416 0.030 -0.652 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.199 0.676 -1.771 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.797 -1.240 -1.169 1.00 0.00 C ATOM 0 H LEU B 207 -5.990 0.157 -2.095 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.500 2.554 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.535 0.379 0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.757 1.585 0.668 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.087 -0.194 0.177 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.964 -0.015 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.674 1.586 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.525 0.923 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.580 -1.903 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.109 -1.005 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.253 -1.734 -0.364 1.00 0.00 H new ATOM 866 N PHE B 208 -4.422 2.537 -0.907 1.00 0.00 N ATOM 867 CA PHE B 208 -3.314 3.307 -0.355 1.00 0.00 C ATOM 868 C PHE B 208 -2.666 4.166 -1.416 1.00 0.00 C ATOM 869 O PHE B 208 -1.609 4.750 -1.199 1.00 0.00 O ATOM 870 CB PHE B 208 -2.308 2.361 0.277 1.00 0.00 C ATOM 871 CG PHE B 208 -2.990 1.195 0.896 1.00 0.00 C ATOM 872 CD1 PHE B 208 -3.882 1.374 1.933 1.00 0.00 C ATOM 873 CD2 PHE B 208 -2.779 -0.074 0.409 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.540 0.298 2.473 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.441 -1.152 0.944 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.313 -0.965 1.965 1.00 0.00 C ATOM 0 H PHE B 208 -4.149 1.817 -1.576 1.00 0.00 H new ATOM 0 HA PHE B 208 -3.696 3.980 0.413 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.603 2.015 -0.479 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -1.729 2.892 1.033 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.063 2.365 2.321 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.084 -0.225 -0.404 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.231 0.438 3.291 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.268 -2.144 0.553 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.835 -1.812 2.385 1.00 0.00 H new ATOM 886 N GLN B 209 -3.303 4.228 -2.572 1.00 0.00 N ATOM 887 CA GLN B 209 -2.798 5.031 -3.665 1.00 0.00 C ATOM 888 C GLN B 209 -2.373 6.398 -3.156 1.00 0.00 C ATOM 889 O GLN B 209 -1.291 6.887 -3.480 1.00 0.00 O ATOM 890 CB GLN B 209 -3.871 5.199 -4.736 1.00 0.00 C ATOM 891 CG GLN B 209 -4.124 3.946 -5.549 1.00 0.00 C ATOM 892 CD GLN B 209 -3.038 3.671 -6.555 1.00 0.00 C ATOM 893 OE1 GLN B 209 -3.059 4.190 -7.670 1.00 0.00 O ATOM 894 NE2 GLN B 209 -2.091 2.838 -6.175 1.00 0.00 N ATOM 0 H GLN B 209 -4.170 3.731 -2.775 1.00 0.00 H new ATOM 0 HA GLN B 209 -1.936 4.523 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -4.802 5.506 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.577 6.004 -5.409 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.213 3.094 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -5.077 4.042 -6.068 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.115 2.431 -5.240 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -1.334 2.600 -6.816 1.00 0.00 H new ATOM 903 N LYS B 210 -3.239 7.011 -2.351 1.00 0.00 N ATOM 904 CA LYS B 210 -2.944 8.332 -1.798 1.00 0.00 C ATOM 905 C LYS B 210 -3.483 8.538 -0.377 1.00 0.00 C ATOM 906 O LYS B 210 -4.586 8.109 -0.039 1.00 0.00 O ATOM 907 CB LYS B 210 -3.506 9.415 -2.709 1.00 0.00 C ATOM 908 CG LYS B 210 -2.814 9.485 -4.057 1.00 0.00 C ATOM 909 CD LYS B 210 -1.386 9.977 -3.922 1.00 0.00 C ATOM 910 CE LYS B 210 -0.711 10.016 -5.268 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.359 11.405 -5.677 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.139 6.621 -2.070 1.00 0.00 H new ATOM 0 HA LYS B 210 -1.858 8.400 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.570 9.234 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.416 10.381 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.818 8.499 -4.521 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.369 10.151 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.379 10.972 -3.476 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.832 9.322 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS B 210 0.193 9.407 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.369 9.574 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 0.103 11.386 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.224 11.981 -5.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.289 11.819 -4.977 1.00 0.00 H new ATOM 925 N LEU B 211 -2.666 9.206 0.437 1.00 0.00 N ATOM 926 CA LEU B 211 -3.005 9.555 1.818 1.00 0.00 C ATOM 927 C LEU B 211 -3.318 11.053 1.844 1.00 0.00 C ATOM 928 O LEU B 211 -2.451 11.873 1.542 1.00 0.00 O ATOM 929 CB LEU B 211 -1.825 9.201 2.725 1.00 0.00 C ATOM 930 CG LEU B 211 -1.980 9.381 4.238 1.00 0.00 C ATOM 931 CD1 LEU B 211 -1.120 10.533 4.727 1.00 0.00 C ATOM 932 CD2 LEU B 211 -3.416 9.566 4.678 1.00 0.00 C ATOM 0 H LEU B 211 -1.739 9.524 0.154 1.00 0.00 H new ATOM 0 HA LEU B 211 -3.872 9.002 2.180 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -1.568 8.158 2.541 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -0.972 9.800 2.407 1.00 0.00 H new ATOM 0 HG LEU B 211 -1.638 8.452 4.694 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -1.242 10.647 5.804 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -0.074 10.328 4.500 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -1.426 11.453 4.228 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -3.452 9.688 5.761 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -3.832 10.452 4.199 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -4.000 8.691 4.392 1.00 0.00 H new ATOM 944 N PRO B 212 -4.559 11.434 2.202 1.00 0.00 N ATOM 945 CA PRO B 212 -4.995 12.838 2.186 1.00 0.00 C ATOM 946 C PRO B 212 -4.116 13.778 3.002 1.00 0.00 C ATOM 947 O PRO B 212 -3.208 13.353 3.717 1.00 0.00 O ATOM 948 CB PRO B 212 -6.409 12.783 2.761 1.00 0.00 C ATOM 949 CG PRO B 212 -6.854 11.387 2.524 1.00 0.00 C ATOM 950 CD PRO B 212 -5.623 10.549 2.698 1.00 0.00 C ATOM 0 HA PRO B 212 -4.938 13.247 1.177 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -6.415 13.026 3.824 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -7.066 13.498 2.267 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -7.632 11.096 3.230 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -7.272 11.271 1.524 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -5.466 10.271 3.740 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -5.679 9.623 2.126 1.00 0.00 H new ATOM 958 N SER B 213 -4.418 15.067 2.878 1.00 0.00 N ATOM 959 CA SER B 213 -3.681 16.127 3.557 1.00 0.00 C ATOM 960 C SER B 213 -3.868 16.118 5.056 1.00 0.00 C ATOM 961 O SER B 213 -3.458 17.062 5.718 1.00 0.00 O ATOM 962 CB SER B 213 -4.092 17.475 2.994 1.00 0.00 C ATOM 963 OG SER B 213 -3.286 17.840 1.888 1.00 0.00 O ATOM 0 H SER B 213 -5.186 15.407 2.300 1.00 0.00 H new ATOM 0 HA SER B 213 -2.622 15.944 3.374 1.00 0.00 H new ATOM 0 HB2 SER B 213 -5.138 17.440 2.688 1.00 0.00 H new ATOM 0 HB3 SER B 213 -4.012 18.235 3.771 1.00 0.00 H new ATOM 0 HG SER B 213 -3.575 18.712 1.546 1.00 0.00 H new ATOM 969 N LYS B 214 -4.452 15.053 5.592 1.00 0.00 N ATOM 970 CA LYS B 214 -4.668 14.957 7.027 1.00 0.00 C ATOM 971 C LYS B 214 -5.515 16.124 7.515 1.00 0.00 C ATOM 972 O LYS B 214 -6.709 15.990 7.763 1.00 0.00 O ATOM 973 CB LYS B 214 -3.349 14.961 7.749 1.00 0.00 C ATOM 974 CG LYS B 214 -2.439 13.886 7.281 1.00 0.00 C ATOM 975 CD LYS B 214 -1.433 13.616 8.330 1.00 0.00 C ATOM 976 CE LYS B 214 -0.276 12.863 7.745 1.00 0.00 C ATOM 977 NZ LYS B 214 0.737 13.769 7.138 1.00 0.00 N1+ ATOM 0 H LYS B 214 -4.782 14.250 5.057 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.192 14.024 7.235 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -2.865 15.928 7.609 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.524 14.844 8.818 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -3.006 12.981 7.062 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -1.947 14.186 6.356 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -1.086 14.554 8.763 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -1.883 13.039 9.138 1.00 0.00 H new ATOM 0 HE2 LYS B 214 0.196 12.263 8.524 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -0.642 12.170 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 1.518 13.204 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 0.295 14.323 6.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 1.107 14.413 7.866 1.00 0.00 H new ATOM 991 N VAL B 215 -4.858 17.268 7.656 1.00 0.00 N ATOM 992 CA VAL B 215 -5.500 18.507 8.074 1.00 0.00 C ATOM 993 C VAL B 215 -6.742 18.766 7.237 1.00 0.00 C ATOM 994 O VAL B 215 -7.761 19.251 7.731 1.00 0.00 O ATOM 995 CB VAL B 215 -4.537 19.716 7.900 1.00 0.00 C ATOM 996 CG1 VAL B 215 -3.097 19.255 7.761 1.00 0.00 C ATOM 997 CG2 VAL B 215 -4.934 20.583 6.700 1.00 0.00 C ATOM 0 H VAL B 215 -3.857 17.363 7.482 1.00 0.00 H new ATOM 0 HA VAL B 215 -5.769 18.399 9.125 1.00 0.00 H new ATOM 0 HB VAL B 215 -4.620 20.324 8.801 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -2.447 20.122 7.641 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -2.804 18.703 8.654 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -3.005 18.609 6.888 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -4.239 21.418 6.609 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -4.901 19.983 5.791 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -5.944 20.966 6.846 1.00 0.00 H new ATOM 1007 N GLN B 216 -6.623 18.445 5.956 1.00 0.00 N ATOM 1008 CA GLN B 216 -7.686 18.663 5.003 1.00 0.00 C ATOM 1009 C GLN B 216 -8.733 17.586 5.109 1.00 0.00 C ATOM 1010 O GLN B 216 -9.920 17.817 4.876 1.00 0.00 O ATOM 1011 CB GLN B 216 -7.102 18.708 3.608 1.00 0.00 C ATOM 1012 CG GLN B 216 -6.164 19.864 3.430 1.00 0.00 C ATOM 1013 CD GLN B 216 -6.871 21.157 3.076 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -8.018 21.378 3.465 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -6.188 22.020 2.334 1.00 0.00 N ATOM 0 H GLN B 216 -5.784 18.026 5.555 1.00 0.00 H new ATOM 0 HA GLN B 216 -8.171 19.614 5.221 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -6.573 17.777 3.406 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -7.909 18.780 2.879 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -5.596 20.008 4.349 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -5.446 19.624 2.646 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -5.239 21.795 2.034 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -6.612 22.908 2.064 1.00 0.00 H new ATOM 1024 N TYR B 217 -8.277 16.400 5.467 1.00 0.00 N ATOM 1025 CA TYR B 217 -9.160 15.264 5.620 1.00 0.00 C ATOM 1026 C TYR B 217 -8.942 14.617 6.973 1.00 0.00 C ATOM 1027 O TYR B 217 -8.543 13.457 7.078 1.00 0.00 O ATOM 1028 CB TYR B 217 -8.937 14.263 4.492 1.00 0.00 C ATOM 1029 CG TYR B 217 -9.121 14.848 3.138 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -8.208 15.750 2.681 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -10.187 14.500 2.318 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -8.322 16.311 1.457 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -10.319 15.063 1.064 1.00 0.00 C ATOM 1034 CZ TYR B 217 -9.378 15.974 0.635 1.00 0.00 C ATOM 1035 OH TYR B 217 -9.490 16.546 -0.611 1.00 0.00 O ATOM 0 H TYR B 217 -7.295 16.200 5.658 1.00 0.00 H new ATOM 0 HA TYR B 217 -10.193 15.606 5.566 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -7.928 13.857 4.570 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -9.627 13.428 4.616 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -7.374 16.023 3.311 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -10.918 13.784 2.664 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -7.585 17.025 1.121 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -11.149 14.793 0.428 1.00 0.00 H new ATOM 0 HH TYR B 217 -10.289 16.199 -1.060 1.00 0.00 H new ATOM 1045 N PRO B 218 -9.200 15.393 8.026 1.00 0.00 N ATOM 1046 CA PRO B 218 -9.047 14.949 9.410 1.00 0.00 C ATOM 1047 C PRO B 218 -9.848 13.694 9.697 1.00 0.00 C ATOM 1048 O PRO B 218 -9.439 12.862 10.499 1.00 0.00 O ATOM 1049 CB PRO B 218 -9.582 16.129 10.232 1.00 0.00 C ATOM 1050 CG PRO B 218 -10.333 16.979 9.258 1.00 0.00 C ATOM 1051 CD PRO B 218 -9.675 16.778 7.939 1.00 0.00 C ATOM 0 HA PRO B 218 -8.014 14.691 9.644 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -10.232 15.785 11.037 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -8.768 16.687 10.695 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -11.383 16.690 9.217 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -10.303 18.028 9.552 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -10.372 16.916 7.113 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -8.855 17.479 7.784 1.00 0.00 H new ATOM 1059 N ASP B 219 -10.999 13.568 9.045 1.00 0.00 N ATOM 1060 CA ASP B 219 -11.839 12.395 9.227 1.00 0.00 C ATOM 1061 C ASP B 219 -11.045 11.138 8.907 1.00 0.00 C ATOM 1062 O ASP B 219 -11.320 10.063 9.439 1.00 0.00 O ATOM 1063 CB ASP B 219 -13.080 12.472 8.344 1.00 0.00 C ATOM 1064 CG ASP B 219 -12.757 12.332 6.870 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -12.706 11.184 6.379 1.00 0.00 O ATOM 1066 OD2 ASP B 219 -12.555 13.370 6.205 1.00 0.00 O1- ATOM 0 H ASP B 219 -11.367 14.259 8.391 1.00 0.00 H new ATOM 0 HA ASP B 219 -12.164 12.360 10.267 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -13.778 11.687 8.635 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -13.583 13.424 8.513 1.00 0.00 H new ATOM 1071 N TYR B 220 -10.059 11.283 8.025 1.00 0.00 N ATOM 1072 CA TYR B 220 -9.208 10.167 7.647 1.00 0.00 C ATOM 1073 C TYR B 220 -8.219 9.873 8.770 1.00 0.00 C ATOM 1074 O TYR B 220 -8.137 8.754 9.246 1.00 0.00 O ATOM 1075 CB TYR B 220 -8.463 10.472 6.341 1.00 0.00 C ATOM 1076 CG TYR B 220 -7.820 9.264 5.675 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -6.898 8.474 6.349 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.114 8.934 4.358 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -6.290 7.393 5.738 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -7.517 7.850 3.740 1.00 0.00 C ATOM 1081 CZ TYR B 220 -6.605 7.084 4.434 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.004 6.009 3.821 1.00 0.00 O ATOM 0 H TYR B 220 -9.833 12.163 7.561 1.00 0.00 H new ATOM 0 HA TYR B 220 -9.831 9.288 7.482 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -9.161 10.927 5.639 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -7.689 11.211 6.545 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -6.650 8.709 7.374 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -8.822 9.535 3.806 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -5.573 6.795 6.280 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -7.764 7.605 2.718 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.337 5.928 2.903 1.00 0.00 H new ATOM 1092 N TYR B 221 -7.480 10.879 9.217 1.00 0.00 N ATOM 1093 CA TYR B 221 -6.521 10.660 10.292 1.00 0.00 C ATOM 1094 C TYR B 221 -7.236 10.342 11.599 1.00 0.00 C ATOM 1095 O TYR B 221 -6.641 9.814 12.538 1.00 0.00 O ATOM 1096 CB TYR B 221 -5.531 11.819 10.424 1.00 0.00 C ATOM 1097 CG TYR B 221 -4.180 11.401 9.943 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -3.991 11.115 8.614 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -3.127 11.192 10.825 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -2.795 10.634 8.152 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -1.908 10.725 10.374 1.00 0.00 C ATOM 1102 CZ TYR B 221 -1.747 10.442 9.034 1.00 0.00 C ATOM 1103 OH TYR B 221 -0.544 9.958 8.575 1.00 0.00 O ATOM 0 H TYR B 221 -7.523 11.834 8.862 1.00 0.00 H new ATOM 0 HA TYR B 221 -5.921 9.787 10.034 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -5.882 12.674 9.847 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -5.472 12.139 11.464 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -4.802 11.273 7.918 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -3.263 11.397 11.876 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -2.671 10.406 7.104 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -1.089 10.583 11.064 1.00 0.00 H new ATOM 0 HH TYR B 221 -0.440 9.024 8.853 1.00 0.00 H new ATOM 1113 N ALA B 222 -8.521 10.669 11.641 1.00 0.00 N ATOM 1114 CA ALA B 222 -9.356 10.399 12.804 1.00 0.00 C ATOM 1115 C ALA B 222 -9.770 8.931 12.819 1.00 0.00 C ATOM 1116 O ALA B 222 -9.520 8.202 13.778 1.00 0.00 O ATOM 1117 CB ALA B 222 -10.590 11.283 12.757 1.00 0.00 C ATOM 0 H ALA B 222 -9.012 11.127 10.873 1.00 0.00 H new ATOM 0 HA ALA B 222 -8.791 10.615 13.711 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.215 11.082 13.627 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -10.288 12.330 12.762 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -11.154 11.073 11.848 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.410 8.522 11.730 1.00 0.00 N ATOM 1124 CA ILE B 223 -10.879 7.154 11.546 1.00 0.00 C ATOM 1125 C ILE B 223 -9.734 6.145 11.728 1.00 0.00 C ATOM 1126 O ILE B 223 -9.867 5.157 12.450 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.497 7.022 10.146 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.431 5.829 10.055 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.438 6.968 9.102 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -11.735 4.513 10.080 1.00 0.00 C ATOM 0 H ILE B 223 -10.620 9.136 10.943 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.632 6.932 12.302 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.100 7.912 9.965 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.139 5.870 10.883 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.012 5.904 9.136 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -10.900 6.874 8.119 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -9.844 7.881 9.138 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -9.793 6.108 9.283 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.470 3.711 10.011 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.048 4.449 9.236 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.177 4.414 11.011 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.615 6.421 11.066 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.422 5.581 11.119 1.00 0.00 C ATOM 1144 C ILE B 224 -6.699 5.790 12.411 1.00 0.00 C ATOM 1145 O ILE B 224 -6.901 6.794 13.094 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.451 5.949 9.996 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.218 6.284 8.730 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.439 4.844 9.720 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.495 5.095 7.852 1.00 0.00 C ATOM 0 H ILE B 224 -8.509 7.243 10.471 1.00 0.00 H new ATOM 0 HA ILE B 224 -7.748 4.546 11.018 1.00 0.00 H new ATOM 0 HB ILE B 224 -5.892 6.824 10.326 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.165 6.750 9.003 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -6.653 7.021 8.159 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -4.773 5.154 8.915 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -4.855 4.652 10.620 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -5.964 3.935 9.427 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.046 5.416 6.968 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -6.552 4.641 7.547 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.088 4.365 8.404 1.00 0.00 H new ATOM 1161 N LYS B 225 -5.856 4.846 12.747 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.085 4.976 13.940 1.00 0.00 C ATOM 1163 C LYS B 225 -3.670 5.365 13.567 1.00 0.00 C ATOM 1164 O LYS B 225 -3.027 6.168 14.244 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.102 3.688 14.760 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.502 3.166 15.053 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.327 4.169 15.849 1.00 0.00 C ATOM 1168 CE LYS B 225 -6.754 4.391 17.239 1.00 0.00 C ATOM 1169 NZ LYS B 225 -7.557 5.372 18.021 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.693 3.992 12.214 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.524 5.753 14.566 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.542 2.920 14.226 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -4.584 3.862 15.703 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.010 2.942 14.115 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -6.432 2.231 15.609 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -7.362 5.118 15.314 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -8.354 3.812 15.931 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -6.720 3.442 17.773 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -5.727 4.747 17.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.133 5.495 18.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -7.569 6.286 17.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.531 5.021 18.123 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.191 4.781 12.474 1.00 0.00 N ATOM 1184 CA GLU B 226 -1.850 5.065 11.980 1.00 0.00 C ATOM 1185 C GLU B 226 -1.815 5.113 10.454 1.00 0.00 C ATOM 1186 O GLU B 226 -1.222 4.248 9.809 1.00 0.00 O ATOM 1187 CB GLU B 226 -0.909 3.993 12.473 1.00 0.00 C ATOM 1188 CG GLU B 226 -0.975 3.807 13.975 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.395 2.486 14.438 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.132 1.477 14.428 1.00 0.00 O ATOM 1191 OE2 GLU B 226 0.796 2.459 14.814 1.00 0.00 O1- ATOM 0 H GLU B 226 -3.713 4.107 11.913 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.544 6.042 12.353 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.150 3.050 11.983 1.00 0.00 H new ATOM 0 HB3 GLU B 226 0.111 4.250 12.187 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -0.438 4.622 14.460 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.014 3.874 14.298 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.435 6.141 9.870 1.00 0.00 N ATOM 1199 CA PRO B 227 -2.462 6.332 8.428 1.00 0.00 C ATOM 1200 C PRO B 227 -1.089 6.623 7.851 1.00 0.00 C ATOM 1201 O PRO B 227 -0.269 7.313 8.458 1.00 0.00 O ATOM 1202 CB PRO B 227 -3.379 7.518 8.188 1.00 0.00 C ATOM 1203 CG PRO B 227 -3.889 7.952 9.515 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.194 7.151 10.591 1.00 0.00 C ATOM 0 HA PRO B 227 -2.807 5.422 7.938 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -2.840 8.329 7.699 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -4.203 7.241 7.531 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -3.706 9.017 9.660 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -4.967 7.804 9.572 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -2.540 7.782 11.194 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -3.913 6.695 11.271 1.00 0.00 H new ATOM 1212 N ILE B 228 -0.872 6.090 6.666 1.00 0.00 N ATOM 1213 CA ILE B 228 0.363 6.238 5.932 1.00 0.00 C ATOM 1214 C ILE B 228 0.257 5.402 4.663 1.00 0.00 C ATOM 1215 O ILE B 228 0.015 4.197 4.716 1.00 0.00 O ATOM 1216 CB ILE B 228 1.583 5.813 6.769 1.00 0.00 C ATOM 1217 CG1 ILE B 228 2.847 6.443 6.189 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.709 4.298 6.837 1.00 0.00 C ATOM 1219 CD1 ILE B 228 3.292 5.833 4.882 1.00 0.00 C ATOM 0 H ILE B 228 -1.569 5.528 6.177 1.00 0.00 H new ATOM 0 HA ILE B 228 0.513 7.289 5.684 1.00 0.00 H new ATOM 0 HB ILE B 228 1.446 6.169 7.790 1.00 0.00 H new ATOM 0 HG12 ILE B 228 2.674 7.509 6.041 1.00 0.00 H new ATOM 0 HG13 ILE B 228 3.654 6.349 6.916 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.580 4.032 7.435 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.813 3.879 7.294 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.824 3.897 5.830 1.00 0.00 H new ATOM 0 HD11 ILE B 228 4.196 6.335 4.535 1.00 0.00 H new ATOM 0 HD12 ILE B 228 3.499 4.773 5.027 1.00 0.00 H new ATOM 0 HD13 ILE B 228 2.504 5.951 4.138 1.00 0.00 H new ATOM 1231 N ASP B 229 0.386 6.044 3.521 1.00 0.00 N ATOM 1232 CA ASP B 229 0.281 5.339 2.258 1.00 0.00 C ATOM 1233 C ASP B 229 1.662 5.151 1.644 1.00 0.00 C ATOM 1234 O ASP B 229 2.597 5.863 2.006 1.00 0.00 O ATOM 1235 CB ASP B 229 -0.662 6.094 1.321 1.00 0.00 C ATOM 1236 CG ASP B 229 -0.080 7.393 0.825 1.00 0.00 C ATOM 1237 OD1 ASP B 229 0.710 8.006 1.565 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -0.429 7.804 -0.299 1.00 0.00 O1- ATOM 0 H ASP B 229 0.562 7.045 3.439 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.139 4.347 2.426 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -0.902 5.460 0.468 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -1.598 6.296 1.841 1.00 0.00 H new ATOM 1243 N LEU B 230 1.799 4.190 0.732 1.00 0.00 N ATOM 1244 CA LEU B 230 3.091 3.919 0.108 1.00 0.00 C ATOM 1245 C LEU B 230 3.782 5.218 -0.330 1.00 0.00 C ATOM 1246 O LEU B 230 5.006 5.274 -0.458 1.00 0.00 O ATOM 1247 CB LEU B 230 2.979 2.872 -1.034 1.00 0.00 C ATOM 1248 CG LEU B 230 1.837 3.018 -2.062 1.00 0.00 C ATOM 1249 CD1 LEU B 230 0.458 2.759 -1.452 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.887 4.385 -2.708 1.00 0.00 C ATOM 0 H LEU B 230 1.038 3.591 0.411 1.00 0.00 H new ATOM 0 HA LEU B 230 3.735 3.465 0.861 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.921 2.879 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.886 1.889 -0.573 1.00 0.00 H new ATOM 0 HG LEU B 230 1.990 2.254 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.307 2.875 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.421 1.745 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU B 230 0.276 3.472 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU B 230 1.076 4.476 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.778 5.153 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.843 4.512 -3.216 1.00 0.00 H new ATOM 1262 N LYS B 231 2.983 6.263 -0.521 1.00 0.00 N ATOM 1263 CA LYS B 231 3.480 7.584 -0.896 1.00 0.00 C ATOM 1264 C LYS B 231 4.148 8.261 0.301 1.00 0.00 C ATOM 1265 O LYS B 231 5.272 8.753 0.208 1.00 0.00 O ATOM 1266 CB LYS B 231 2.311 8.424 -1.391 1.00 0.00 C ATOM 1267 CG LYS B 231 2.581 9.908 -1.413 1.00 0.00 C ATOM 1268 CD LYS B 231 1.350 10.674 -0.956 1.00 0.00 C ATOM 1269 CE LYS B 231 1.286 10.794 0.563 1.00 0.00 C ATOM 1270 NZ LYS B 231 2.172 11.877 1.064 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.969 6.218 -0.420 1.00 0.00 H new ATOM 0 HA LYS B 231 4.223 7.484 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS B 231 2.045 8.100 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS B 231 1.446 8.233 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS B 231 3.425 10.141 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS B 231 2.859 10.219 -2.420 1.00 0.00 H new ATOM 0 HD2 LYS B 231 1.357 11.670 -1.399 1.00 0.00 H new ATOM 0 HD3 LYS B 231 0.454 10.170 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS B 231 0.259 10.992 0.870 1.00 0.00 H new ATOM 0 HE3 LYS B 231 1.577 9.846 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 2.825 11.490 1.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 2.718 12.273 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 1.594 12.626 1.496 1.00 0.00 H new ATOM 1284 N THR B 232 3.434 8.278 1.423 1.00 0.00 N ATOM 1285 CA THR B 232 3.930 8.882 2.653 1.00 0.00 C ATOM 1286 C THR B 232 5.135 8.115 3.176 1.00 0.00 C ATOM 1287 O THR B 232 6.007 8.679 3.836 1.00 0.00 O ATOM 1288 CB THR B 232 2.832 8.918 3.733 1.00 0.00 C ATOM 1289 OG1 THR B 232 1.684 9.621 3.247 1.00 0.00 O ATOM 1290 CG2 THR B 232 3.357 9.608 4.975 1.00 0.00 C ATOM 0 H THR B 232 2.500 7.875 1.504 1.00 0.00 H new ATOM 0 HA THR B 232 4.228 9.905 2.424 1.00 0.00 H new ATOM 0 HB THR B 232 2.547 7.895 3.978 1.00 0.00 H new ATOM 0 HG1 THR B 232 1.040 8.981 2.879 1.00 0.00 H new ATOM 0 HG21 THR B 232 2.577 9.631 5.736 1.00 0.00 H new ATOM 0 HG22 THR B 232 4.220 9.063 5.357 1.00 0.00 H new ATOM 0 HG23 THR B 232 3.652 10.628 4.727 1.00 0.00 H new ATOM 1298 N ILE B 233 5.176 6.825 2.889 1.00 0.00 N ATOM 1299 CA ILE B 233 6.283 5.999 3.310 1.00 0.00 C ATOM 1300 C ILE B 233 7.544 6.423 2.586 1.00 0.00 C ATOM 1301 O ILE B 233 8.584 6.633 3.203 1.00 0.00 O ATOM 1302 CB ILE B 233 5.952 4.522 3.068 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.759 3.815 4.391 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.991 3.798 2.260 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.577 2.909 4.398 1.00 0.00 C ATOM 0 H ILE B 233 4.453 6.331 2.366 1.00 0.00 H new ATOM 0 HA ILE B 233 6.456 6.128 4.379 1.00 0.00 H new ATOM 0 HB ILE B 233 5.032 4.505 2.484 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.654 3.238 4.622 1.00 0.00 H new ATOM 0 HG13 ILE B 233 5.646 4.558 5.181 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.690 2.759 2.129 1.00 0.00 H new ATOM 0 HG22 ILE B 233 7.089 4.273 1.284 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.948 3.836 2.780 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.491 2.431 5.374 1.00 0.00 H new ATOM 0 HD12 ILE B 233 3.675 3.486 4.196 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.699 2.146 3.629 1.00 0.00 H new ATOM 1317 N ALA B 234 7.447 6.559 1.275 1.00 0.00 N ATOM 1318 CA ALA B 234 8.580 6.999 0.502 1.00 0.00 C ATOM 1319 C ALA B 234 8.977 8.379 0.981 1.00 0.00 C ATOM 1320 O ALA B 234 10.149 8.739 1.064 1.00 0.00 O ATOM 1321 CB ALA B 234 8.235 7.047 -0.956 1.00 0.00 C ATOM 0 H ALA B 234 6.603 6.372 0.734 1.00 0.00 H new ATOM 0 HA ALA B 234 9.406 6.300 0.633 1.00 0.00 H new ATOM 0 HB1 ALA B 234 9.103 7.382 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.941 6.053 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 234 7.410 7.742 -1.112 1.00 0.00 H new ATOM 1327 N GLN B 235 7.948 9.127 1.322 1.00 0.00 N ATOM 1328 CA GLN B 235 8.074 10.482 1.804 1.00 0.00 C ATOM 1329 C GLN B 235 8.954 10.538 3.037 1.00 0.00 C ATOM 1330 O GLN B 235 9.821 11.403 3.170 1.00 0.00 O ATOM 1331 CB GLN B 235 6.669 10.987 2.111 1.00 0.00 C ATOM 1332 CG GLN B 235 6.080 11.785 0.984 1.00 0.00 C ATOM 1333 CD GLN B 235 4.968 12.708 1.439 1.00 0.00 C ATOM 1334 OE1 GLN B 235 4.298 12.446 2.438 1.00 0.00 O ATOM 1335 NE2 GLN B 235 4.766 13.798 0.707 1.00 0.00 N ATOM 0 H GLN B 235 6.983 8.801 1.270 1.00 0.00 H new ATOM 0 HA GLN B 235 8.548 11.112 1.051 1.00 0.00 H new ATOM 0 HB2 GLN B 235 6.021 10.137 2.326 1.00 0.00 H new ATOM 0 HB3 GLN B 235 6.697 11.602 3.010 1.00 0.00 H new ATOM 0 HG2 GLN B 235 6.866 12.375 0.513 1.00 0.00 H new ATOM 0 HG3 GLN B 235 5.694 11.104 0.225 1.00 0.00 H new ATOM 0 HE21 GLN B 235 5.345 13.976 -0.114 1.00 0.00 H new ATOM 0 HE22 GLN B 235 4.032 14.457 0.966 1.00 0.00 H new ATOM 1344 N ARG B 236 8.723 9.595 3.928 1.00 0.00 N ATOM 1345 CA ARG B 236 9.476 9.516 5.168 1.00 0.00 C ATOM 1346 C ARG B 236 10.866 8.923 4.944 1.00 0.00 C ATOM 1347 O ARG B 236 11.819 9.277 5.639 1.00 0.00 O ATOM 1348 CB ARG B 236 8.708 8.691 6.188 1.00 0.00 C ATOM 1349 CG ARG B 236 7.648 9.471 6.941 1.00 0.00 C ATOM 1350 CD ARG B 236 7.246 8.749 8.214 1.00 0.00 C ATOM 1351 NE ARG B 236 6.097 9.377 8.862 1.00 0.00 N ATOM 1352 CZ ARG B 236 5.675 9.060 10.083 1.00 0.00 C ATOM 1353 NH1 ARG B 236 6.305 8.126 10.784 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 4.623 9.676 10.603 1.00 0.00 N ATOM 0 H ARG B 236 8.016 8.868 3.817 1.00 0.00 H new ATOM 0 HA ARG B 236 9.607 10.529 5.548 1.00 0.00 H new ATOM 0 HB2 ARG B 236 8.234 7.852 5.678 1.00 0.00 H new ATOM 0 HB3 ARG B 236 9.413 8.271 6.905 1.00 0.00 H new ATOM 0 HG2 ARG B 236 8.026 10.464 7.185 1.00 0.00 H new ATOM 0 HG3 ARG B 236 6.773 9.610 6.306 1.00 0.00 H new ATOM 0 HD2 ARG B 236 7.008 7.711 7.982 1.00 0.00 H new ATOM 0 HD3 ARG B 236 8.089 8.736 8.905 1.00 0.00 H new ATOM 0 HE ARG B 236 5.590 10.099 8.350 1.00 0.00 H new ATOM 0 HH11 ARG B 236 7.115 7.649 10.387 1.00 0.00 H new ATOM 0 HH12 ARG B 236 5.980 7.885 11.720 1.00 0.00 H new ATOM 0 HH21 ARG B 236 4.136 10.394 10.067 1.00 0.00 H new ATOM 0 HH22 ARG B 236 4.300 9.432 11.539 1.00 0.00 H new ATOM 1368 N ILE B 237 10.974 8.016 3.974 1.00 0.00 N ATOM 1369 CA ILE B 237 12.249 7.377 3.661 1.00 0.00 C ATOM 1370 C ILE B 237 13.324 8.429 3.409 1.00 0.00 C ATOM 1371 O ILE B 237 14.406 8.386 3.995 1.00 0.00 O ATOM 1372 CB ILE B 237 12.122 6.479 2.415 1.00 0.00 C ATOM 1373 CG1 ILE B 237 11.573 5.132 2.765 1.00 0.00 C ATOM 1374 CG2 ILE B 237 13.444 6.270 1.713 1.00 0.00 C ATOM 1375 CD1 ILE B 237 10.559 4.667 1.766 1.00 0.00 C ATOM 0 H ILE B 237 10.194 7.708 3.393 1.00 0.00 H new ATOM 0 HA ILE B 237 12.531 6.763 4.516 1.00 0.00 H new ATOM 0 HB ILE B 237 11.440 7.006 1.747 1.00 0.00 H new ATOM 0 HG12 ILE B 237 12.388 4.410 2.818 1.00 0.00 H new ATOM 0 HG13 ILE B 237 11.117 5.171 3.754 1.00 0.00 H new ATOM 0 HG21 ILE B 237 13.297 5.630 0.843 1.00 0.00 H new ATOM 0 HG22 ILE B 237 13.842 7.233 1.392 1.00 0.00 H new ATOM 0 HG23 ILE B 237 14.148 5.796 2.397 1.00 0.00 H new ATOM 0 HD11 ILE B 237 10.185 3.685 2.057 1.00 0.00 H new ATOM 0 HD12 ILE B 237 9.731 5.375 1.732 1.00 0.00 H new ATOM 0 HD13 ILE B 237 11.022 4.602 0.781 1.00 0.00 H new ATOM 1387 N GLN B 238 13.007 9.374 2.529 1.00 0.00 N ATOM 1388 CA GLN B 238 13.932 10.444 2.183 1.00 0.00 C ATOM 1389 C GLN B 238 13.950 11.526 3.258 1.00 0.00 C ATOM 1390 O GLN B 238 14.954 12.215 3.443 1.00 0.00 O ATOM 1391 CB GLN B 238 13.576 11.053 0.828 1.00 0.00 C ATOM 1392 CG GLN B 238 12.136 10.841 0.420 1.00 0.00 C ATOM 1393 CD GLN B 238 11.610 11.943 -0.478 1.00 0.00 C ATOM 1394 OE1 GLN B 238 12.045 13.091 -0.391 1.00 0.00 O ATOM 1395 NE2 GLN B 238 10.667 11.598 -1.348 1.00 0.00 N ATOM 0 H GLN B 238 12.112 9.419 2.042 1.00 0.00 H new ATOM 0 HA GLN B 238 14.930 10.009 2.118 1.00 0.00 H new ATOM 0 HB2 GLN B 238 13.781 12.123 0.856 1.00 0.00 H new ATOM 0 HB3 GLN B 238 14.226 10.624 0.066 1.00 0.00 H new ATOM 0 HG2 GLN B 238 12.047 9.885 -0.096 1.00 0.00 H new ATOM 0 HG3 GLN B 238 11.515 10.780 1.314 1.00 0.00 H new ATOM 0 HE21 GLN B 238 10.336 10.634 -1.386 1.00 0.00 H new ATOM 0 HE22 GLN B 238 10.274 12.297 -1.978 1.00 0.00 H new ATOM 1404 N ASN B 239 12.833 11.672 3.967 1.00 0.00 N ATOM 1405 CA ASN B 239 12.723 12.671 5.025 1.00 0.00 C ATOM 1406 C ASN B 239 13.576 12.288 6.235 1.00 0.00 C ATOM 1407 O ASN B 239 13.713 13.065 7.180 1.00 0.00 O ATOM 1408 CB ASN B 239 11.260 12.836 5.444 1.00 0.00 C ATOM 1409 CG ASN B 239 11.072 13.910 6.497 1.00 0.00 C ATOM 1410 OD1 ASN B 239 10.891 15.086 6.177 1.00 0.00 O ATOM 1411 ND2 ASN B 239 11.108 13.511 7.764 1.00 0.00 N ATOM 0 H ASN B 239 11.992 11.111 3.828 1.00 0.00 H new ATOM 0 HA ASN B 239 13.093 13.619 4.635 1.00 0.00 H new ATOM 0 HB2 ASN B 239 10.661 13.083 4.568 1.00 0.00 H new ATOM 0 HB3 ASN B 239 10.887 11.887 5.828 1.00 0.00 H new ATOM 0 HD21 ASN B 239 10.983 14.189 8.516 1.00 0.00 H new ATOM 0 HD22 ASN B 239 11.260 12.527 7.985 1.00 0.00 H new ATOM 1418 N GLY B 240 14.155 11.091 6.194 1.00 0.00 N ATOM 1419 CA GLY B 240 14.980 10.628 7.298 1.00 0.00 C ATOM 1420 C GLY B 240 14.145 10.105 8.448 1.00 0.00 C ATOM 1421 O GLY B 240 14.667 9.795 9.519 1.00 0.00 O ATOM 0 H GLY B 240 14.068 10.434 5.418 1.00 0.00 H new ATOM 0 HA2 GLY B 240 15.647 9.841 6.947 1.00 0.00 H new ATOM 0 HA3 GLY B 240 15.609 11.446 7.649 1.00 0.00 H new ATOM 1425 N SER B 241 12.842 10.010 8.216 1.00 0.00 N ATOM 1426 CA SER B 241 11.903 9.527 9.221 1.00 0.00 C ATOM 1427 C SER B 241 12.061 8.032 9.471 1.00 0.00 C ATOM 1428 O SER B 241 11.392 7.468 10.337 1.00 0.00 O ATOM 1429 CB SER B 241 10.482 9.821 8.780 1.00 0.00 C ATOM 1430 OG SER B 241 9.955 10.947 9.461 1.00 0.00 O ATOM 0 H SER B 241 12.407 10.265 7.329 1.00 0.00 H new ATOM 0 HA SER B 241 12.119 10.048 10.154 1.00 0.00 H new ATOM 0 HB2 SER B 241 10.462 10.001 7.705 1.00 0.00 H new ATOM 0 HB3 SER B 241 9.853 8.951 8.969 1.00 0.00 H new ATOM 0 HG SER B 241 9.039 11.115 9.156 1.00 0.00 H new ATOM 1436 N TYR B 242 12.946 7.392 8.714 1.00 0.00 N ATOM 1437 CA TYR B 242 13.161 5.956 8.848 1.00 0.00 C ATOM 1438 C TYR B 242 14.623 5.608 9.108 1.00 0.00 C ATOM 1439 O TYR B 242 14.934 4.935 10.092 1.00 0.00 O ATOM 1440 CB TYR B 242 12.667 5.246 7.585 1.00 0.00 C ATOM 1441 CG TYR B 242 11.168 5.329 7.394 1.00 0.00 C ATOM 1442 CD1 TYR B 242 10.299 5.256 8.476 1.00 0.00 C ATOM 1443 CD2 TYR B 242 10.625 5.491 6.130 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.931 5.340 8.299 1.00 0.00 C ATOM 1445 CE2 TYR B 242 9.261 5.577 5.945 1.00 0.00 C ATOM 1446 CZ TYR B 242 8.419 5.501 7.030 1.00 0.00 C ATOM 1447 OH TYR B 242 7.062 5.597 6.843 1.00 0.00 O ATOM 0 H TYR B 242 13.524 7.843 8.004 1.00 0.00 H new ATOM 0 HA TYR B 242 12.594 5.616 9.715 1.00 0.00 H new ATOM 0 HB2 TYR B 242 13.161 5.681 6.716 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.963 4.198 7.628 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.699 5.132 9.471 1.00 0.00 H new ATOM 0 HD2 TYR B 242 11.281 5.551 5.274 1.00 0.00 H new ATOM 0 HE1 TYR B 242 8.268 5.280 9.149 1.00 0.00 H new ATOM 0 HE2 TYR B 242 8.856 5.704 4.952 1.00 0.00 H new ATOM 0 HH TYR B 242 6.631 5.835 7.690 1.00 0.00 H new ATOM 1457 N LYS B 243 15.519 6.060 8.229 1.00 0.00 N ATOM 1458 CA LYS B 243 16.942 5.744 8.364 1.00 0.00 C ATOM 1459 C LYS B 243 17.126 4.232 8.308 1.00 0.00 C ATOM 1460 O LYS B 243 18.213 3.704 8.546 1.00 0.00 O ATOM 1461 CB LYS B 243 17.508 6.300 9.674 1.00 0.00 C ATOM 1462 CG LYS B 243 17.553 7.818 9.724 1.00 0.00 C ATOM 1463 CD LYS B 243 18.172 8.311 11.022 1.00 0.00 C ATOM 1464 CE LYS B 243 18.325 9.823 11.028 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.242 10.291 9.953 1.00 0.00 N1+ ATOM 0 H LYS B 243 15.288 6.641 7.423 1.00 0.00 H new ATOM 0 HA LYS B 243 17.486 6.211 7.543 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.903 5.936 10.504 1.00 0.00 H new ATOM 0 HB3 LYS B 243 18.516 5.910 9.819 1.00 0.00 H new ATOM 0 HG2 LYS B 243 18.128 8.195 8.878 1.00 0.00 H new ATOM 0 HG3 LYS B 243 16.543 8.217 9.626 1.00 0.00 H new ATOM 0 HD2 LYS B 243 17.550 8.004 11.863 1.00 0.00 H new ATOM 0 HD3 LYS B 243 19.148 7.845 11.161 1.00 0.00 H new ATOM 0 HE2 LYS B 243 17.347 10.288 10.899 1.00 0.00 H new ATOM 0 HE3 LYS B 243 18.706 10.146 11.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 19.535 11.270 10.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 20.081 9.678 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 18.751 10.253 9.037 1.00 0.00 H new ATOM 1479 N SER B 244 16.029 3.558 7.987 1.00 0.00 N ATOM 1480 CA SER B 244 15.980 2.112 7.877 1.00 0.00 C ATOM 1481 C SER B 244 14.633 1.715 7.293 1.00 0.00 C ATOM 1482 O SER B 244 13.584 2.046 7.844 1.00 0.00 O ATOM 1483 CB SER B 244 16.174 1.437 9.234 1.00 0.00 C ATOM 1484 OG SER B 244 16.488 2.380 10.245 1.00 0.00 O ATOM 0 H SER B 244 15.136 4.011 7.793 1.00 0.00 H new ATOM 0 HA SER B 244 16.792 1.783 7.228 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.266 0.899 9.507 1.00 0.00 H new ATOM 0 HB3 SER B 244 16.973 0.699 9.163 1.00 0.00 H new ATOM 0 HG SER B 244 16.604 1.916 11.100 1.00 0.00 H new ATOM 1490 N ILE B 245 14.668 1.011 6.178 1.00 0.00 N ATOM 1491 CA ILE B 245 13.457 0.594 5.501 1.00 0.00 C ATOM 1492 C ILE B 245 12.660 -0.383 6.331 1.00 0.00 C ATOM 1493 O ILE B 245 11.476 -0.535 6.114 1.00 0.00 O ATOM 1494 CB ILE B 245 13.731 0.092 4.067 1.00 0.00 C ATOM 1495 CG1 ILE B 245 14.204 1.286 3.239 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.465 -0.465 3.402 1.00 0.00 C ATOM 1497 CD1 ILE B 245 13.138 2.341 3.223 1.00 0.00 C ATOM 0 H ILE B 245 15.530 0.714 5.720 1.00 0.00 H new ATOM 0 HA ILE B 245 12.830 1.478 5.387 1.00 0.00 H new ATOM 0 HB ILE B 245 14.473 -0.705 4.117 1.00 0.00 H new ATOM 0 HG12 ILE B 245 15.124 1.691 3.659 1.00 0.00 H new ATOM 0 HG13 ILE B 245 14.431 0.969 2.221 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.703 -0.807 2.395 1.00 0.00 H new ATOM 0 HG22 ILE B 245 12.084 -1.301 3.988 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.707 0.317 3.350 1.00 0.00 H new ATOM 0 HD11 ILE B 245 13.477 3.192 2.632 1.00 0.00 H new ATOM 0 HD12 ILE B 245 12.228 1.933 2.783 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.933 2.666 4.243 1.00 0.00 H new ATOM 1509 N HIS B 246 13.294 -1.072 7.263 1.00 0.00 N ATOM 1510 CA HIS B 246 12.531 -1.952 8.128 1.00 0.00 C ATOM 1511 C HIS B 246 11.465 -1.109 8.824 1.00 0.00 C ATOM 1512 O HIS B 246 10.394 -1.600 9.179 1.00 0.00 O ATOM 1513 CB HIS B 246 13.428 -2.639 9.164 1.00 0.00 C ATOM 1514 CG HIS B 246 14.301 -3.713 8.598 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.598 -4.877 9.277 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.946 -3.798 7.412 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.392 -5.628 8.534 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.617 -4.996 7.398 1.00 0.00 N ATOM 0 H HIS B 246 14.299 -1.043 7.437 1.00 0.00 H new ATOM 0 HA HIS B 246 12.072 -2.742 7.533 1.00 0.00 H new ATOM 0 HB2 HIS B 246 14.057 -1.887 9.640 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.800 -3.069 9.944 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.935 -3.061 6.623 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.789 -6.594 8.810 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.196 -5.342 6.633 1.00 0.00 H new ATOM 1527 N ALA B 247 11.783 0.180 9.008 1.00 0.00 N ATOM 1528 CA ALA B 247 10.858 1.129 9.616 1.00 0.00 C ATOM 1529 C ALA B 247 9.805 1.530 8.595 1.00 0.00 C ATOM 1530 O ALA B 247 8.619 1.619 8.908 1.00 0.00 O ATOM 1531 CB ALA B 247 11.596 2.359 10.127 1.00 0.00 C ATOM 0 H ALA B 247 12.680 0.585 8.741 1.00 0.00 H new ATOM 0 HA ALA B 247 10.375 0.652 10.469 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.883 3.051 10.576 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.330 2.058 10.875 1.00 0.00 H new ATOM 0 HB3 ALA B 247 12.104 2.850 9.297 1.00 0.00 H new ATOM 1537 N MET B 248 10.261 1.766 7.365 1.00 0.00 N ATOM 1538 CA MET B 248 9.377 2.118 6.270 1.00 0.00 C ATOM 1539 C MET B 248 8.330 1.028 6.131 1.00 0.00 C ATOM 1540 O MET B 248 7.135 1.280 6.031 1.00 0.00 O ATOM 1541 CB MET B 248 10.191 2.224 4.985 1.00 0.00 C ATOM 1542 CG MET B 248 9.345 2.271 3.737 1.00 0.00 C ATOM 1543 SD MET B 248 10.125 1.476 2.328 1.00 0.00 S ATOM 1544 CE MET B 248 8.714 1.226 1.280 1.00 0.00 C ATOM 0 H MET B 248 11.247 1.717 7.108 1.00 0.00 H new ATOM 0 HA MET B 248 8.891 3.074 6.463 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.809 3.121 5.029 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.869 1.373 4.923 1.00 0.00 H new ATOM 0 HG2 MET B 248 8.388 1.788 3.935 1.00 0.00 H new ATOM 0 HG3 MET B 248 9.132 3.311 3.488 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.912 0.403 0.594 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.844 0.987 1.892 1.00 0.00 H new ATOM 0 HE3 MET B 248 8.519 2.134 0.710 1.00 0.00 H new ATOM 1554 N ALA B 249 8.842 -0.184 6.123 1.00 0.00 N ATOM 1555 CA ALA B 249 8.067 -1.398 6.045 1.00 0.00 C ATOM 1556 C ALA B 249 7.013 -1.443 7.129 1.00 0.00 C ATOM 1557 O ALA B 249 5.874 -1.817 6.881 1.00 0.00 O ATOM 1558 CB ALA B 249 9.000 -2.574 6.238 1.00 0.00 C ATOM 0 H ALA B 249 9.846 -0.354 6.173 1.00 0.00 H new ATOM 0 HA ALA B 249 7.573 -1.436 5.074 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.432 -3.502 6.182 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.761 -2.567 5.457 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.481 -2.501 7.214 1.00 0.00 H new ATOM 1564 N LYS B 250 7.411 -1.105 8.347 1.00 0.00 N ATOM 1565 CA LYS B 250 6.472 -1.104 9.445 1.00 0.00 C ATOM 1566 C LYS B 250 5.339 -0.150 9.119 1.00 0.00 C ATOM 1567 O LYS B 250 4.193 -0.360 9.515 1.00 0.00 O ATOM 1568 CB LYS B 250 7.145 -0.723 10.750 1.00 0.00 C ATOM 1569 CG LYS B 250 8.057 -1.804 11.317 1.00 0.00 C ATOM 1570 CD LYS B 250 7.293 -3.078 11.650 1.00 0.00 C ATOM 1571 CE LYS B 250 6.285 -2.856 12.768 1.00 0.00 C ATOM 1572 NZ LYS B 250 5.565 -4.110 13.124 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.363 -0.833 8.592 1.00 0.00 H new ATOM 0 HA LYS B 250 6.075 -2.111 9.576 1.00 0.00 H new ATOM 0 HB2 LYS B 250 7.728 0.185 10.594 1.00 0.00 H new ATOM 0 HB3 LYS B 250 6.378 -0.487 11.487 1.00 0.00 H new ATOM 0 HG2 LYS B 250 8.843 -2.030 10.596 1.00 0.00 H new ATOM 0 HG3 LYS B 250 8.547 -1.430 12.216 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.776 -3.435 10.760 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.996 -3.857 11.944 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.799 -2.470 13.648 1.00 0.00 H new ATOM 0 HE3 LYS B 250 5.564 -2.098 12.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 4.888 -3.916 13.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 5.054 -4.465 12.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.250 -4.826 13.441 1.00 0.00 H new ATOM 1586 N ASP B 251 5.679 0.912 8.390 1.00 0.00 N ATOM 1587 CA ASP B 251 4.683 1.879 7.953 1.00 0.00 C ATOM 1588 C ASP B 251 3.902 1.270 6.816 1.00 0.00 C ATOM 1589 O ASP B 251 2.776 1.650 6.555 1.00 0.00 O ATOM 1590 CB ASP B 251 5.316 3.195 7.508 1.00 0.00 C ATOM 1591 CG ASP B 251 5.930 3.952 8.669 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.838 3.401 9.325 1.00 0.00 O ATOM 1593 OD2 ASP B 251 5.500 5.097 8.925 1.00 0.00 O1- ATOM 0 H ASP B 251 6.632 1.121 8.093 1.00 0.00 H new ATOM 0 HA ASP B 251 4.028 2.111 8.793 1.00 0.00 H new ATOM 0 HB2 ASP B 251 6.083 2.994 6.760 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.560 3.817 7.029 1.00 0.00 H new ATOM 1598 N ILE B 252 4.552 0.360 6.101 1.00 0.00 N ATOM 1599 CA ILE B 252 3.925 -0.344 4.997 1.00 0.00 C ATOM 1600 C ILE B 252 2.875 -1.265 5.570 1.00 0.00 C ATOM 1601 O ILE B 252 1.874 -1.590 4.931 1.00 0.00 O ATOM 1602 CB ILE B 252 4.978 -1.127 4.193 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.913 -0.138 3.502 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.334 -2.069 3.194 1.00 0.00 C ATOM 1605 CD1 ILE B 252 5.265 0.595 2.379 1.00 0.00 C ATOM 0 H ILE B 252 5.522 0.093 6.271 1.00 0.00 H new ATOM 0 HA ILE B 252 3.457 0.361 4.310 1.00 0.00 H new ATOM 0 HB ILE B 252 5.555 -1.749 4.877 1.00 0.00 H new ATOM 0 HG12 ILE B 252 6.276 0.582 4.235 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.783 -0.674 3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.110 -2.604 2.646 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.704 -2.785 3.722 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.725 -1.497 2.495 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.983 1.282 1.930 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.926 -0.118 1.627 1.00 0.00 H new ATOM 0 HD13 ILE B 252 4.411 1.158 2.756 1.00 0.00 H new ATOM 1617 N ASP B 253 3.140 -1.695 6.789 1.00 0.00 N ATOM 1618 CA ASP B 253 2.221 -2.520 7.527 1.00 0.00 C ATOM 1619 C ASP B 253 1.100 -1.616 7.995 1.00 0.00 C ATOM 1620 O ASP B 253 -0.062 -1.998 8.005 1.00 0.00 O ATOM 1621 CB ASP B 253 2.932 -3.143 8.734 1.00 0.00 C ATOM 1622 CG ASP B 253 2.092 -4.177 9.458 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.861 -3.992 9.543 1.00 0.00 O ATOM 1624 OD2 ASP B 253 2.668 -5.171 9.948 1.00 0.00 O1- ATOM 0 H ASP B 253 4.001 -1.478 7.290 1.00 0.00 H new ATOM 0 HA ASP B 253 1.837 -3.331 6.908 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.860 -3.608 8.400 1.00 0.00 H new ATOM 0 HB3 ASP B 253 3.205 -2.353 9.433 1.00 0.00 H new ATOM 1629 N LEU B 254 1.488 -0.403 8.394 1.00 0.00 N ATOM 1630 CA LEU B 254 0.539 0.606 8.832 1.00 0.00 C ATOM 1631 C LEU B 254 -0.341 0.979 7.672 1.00 0.00 C ATOM 1632 O LEU B 254 -1.523 1.262 7.824 1.00 0.00 O ATOM 1633 CB LEU B 254 1.261 1.836 9.361 1.00 0.00 C ATOM 1634 CG LEU B 254 1.835 1.696 10.770 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.393 3.025 11.253 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.764 1.189 11.717 1.00 0.00 C ATOM 0 H LEU B 254 2.462 -0.100 8.420 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.067 0.201 9.643 1.00 0.00 H new ATOM 0 HB2 LEU B 254 2.073 2.083 8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.568 2.677 9.350 1.00 0.00 H new ATOM 0 HG LEU B 254 2.652 0.974 10.747 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.797 2.906 12.258 1.00 0.00 H new ATOM 0 HD12 LEU B 254 3.185 3.353 10.580 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.597 3.770 11.268 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.181 1.092 12.719 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.067 1.894 11.737 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.408 0.217 11.376 1.00 0.00 H new ATOM 1648 N LEU B 255 0.274 0.967 6.511 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.394 1.248 5.274 1.00 0.00 C ATOM 1650 C LEU B 255 -1.538 0.241 5.147 1.00 0.00 C ATOM 1651 O LEU B 255 -2.707 0.589 4.925 1.00 0.00 O ATOM 1652 CB LEU B 255 0.634 1.090 4.141 1.00 0.00 C ATOM 1653 CG LEU B 255 0.061 0.858 2.742 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.940 1.516 1.696 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.073 -0.623 2.441 1.00 0.00 C ATOM 0 H LEU B 255 1.267 0.758 6.405 1.00 0.00 H new ATOM 0 HA LEU B 255 -0.802 2.258 5.229 1.00 0.00 H new ATOM 0 HB2 LEU B 255 1.255 1.985 4.114 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.290 0.255 4.386 1.00 0.00 H new ATOM 0 HG LEU B 255 -0.932 1.306 2.712 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.519 1.342 0.706 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.991 2.588 1.886 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.943 1.091 1.744 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.483 -0.755 1.440 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.907 -1.096 2.497 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.740 -1.083 3.170 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.173 -1.020 5.361 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.113 -2.121 5.309 1.00 0.00 C ATOM 1669 C ALA B 256 -3.119 -2.030 6.467 1.00 0.00 C ATOM 1670 O ALA B 256 -4.276 -2.460 6.357 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.360 -3.441 5.320 1.00 0.00 C ATOM 0 H ALA B 256 -0.216 -1.301 5.575 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.683 -2.064 4.382 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.071 -4.266 5.281 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.699 -3.490 4.455 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.769 -3.515 6.233 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.671 -1.470 7.588 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.532 -1.313 8.751 1.00 0.00 C ATOM 1679 C LYS B 257 -4.640 -0.320 8.444 1.00 0.00 C ATOM 1680 O LYS B 257 -5.800 -0.538 8.791 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.728 -0.867 9.964 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.509 -1.988 10.963 1.00 0.00 C ATOM 1683 CD LYS B 257 -1.847 -3.194 10.314 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.846 -4.298 9.996 1.00 0.00 C ATOM 1685 NZ LYS B 257 -3.633 -4.694 11.195 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.721 -1.120 7.713 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.981 -2.278 8.986 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.762 -0.485 9.634 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.246 -0.043 10.456 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.888 -1.629 11.784 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.465 -2.285 11.393 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -1.349 -2.882 9.396 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -1.076 -3.584 10.979 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.524 -3.960 9.212 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.316 -5.167 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -4.337 -5.411 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -2.994 -5.088 11.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -4.119 -3.860 11.582 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.276 0.782 7.798 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.258 1.777 7.410 1.00 0.00 C ATOM 1701 C ASN B 258 -6.270 1.116 6.488 1.00 0.00 C ATOM 1702 O ASN B 258 -7.393 1.585 6.341 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.594 2.959 6.708 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.270 3.320 7.338 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.105 3.223 8.551 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -2.315 3.730 6.513 1.00 0.00 N ATOM 0 H ASN B 258 -3.316 1.004 7.536 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.755 2.163 8.300 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -4.441 2.717 5.656 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.259 3.822 6.743 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -1.397 3.980 6.880 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -2.499 3.795 5.512 1.00 0.00 H new ATOM 1713 N ALA B 259 -5.842 0.026 5.841 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.729 -0.726 4.955 1.00 0.00 C ATOM 1715 C ALA B 259 -7.914 -1.299 5.701 1.00 0.00 C ATOM 1716 O ALA B 259 -9.068 -1.078 5.335 1.00 0.00 O ATOM 1717 CB ALA B 259 -5.993 -1.888 4.336 1.00 0.00 C ATOM 0 H ALA B 259 -4.897 -0.350 5.915 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.073 -0.025 4.194 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.667 -2.438 3.679 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.147 -1.516 3.758 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.632 -2.551 5.123 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.613 -2.024 6.768 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.653 -2.658 7.563 1.00 0.00 C ATOM 1725 C LYS B 260 -9.488 -1.632 8.321 1.00 0.00 C ATOM 1726 O LYS B 260 -10.619 -1.909 8.718 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.040 -3.671 8.529 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.254 -3.038 9.664 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.520 -4.085 10.482 1.00 0.00 C ATOM 1730 CE LYS B 260 -7.485 -5.004 11.217 1.00 0.00 C ATOM 1731 NZ LYS B 260 -6.769 -6.009 12.048 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.663 -2.187 7.102 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.321 -3.182 6.879 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.836 -4.286 8.949 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.382 -4.338 7.972 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.538 -2.324 9.258 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.931 -2.479 10.310 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -5.882 -4.677 9.826 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.867 -3.592 11.202 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -8.141 -4.409 11.852 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.120 -5.516 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -7.461 -6.616 12.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -6.162 -6.594 11.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.182 -5.521 12.755 1.00 0.00 H new ATOM 1745 N THR B 261 -8.923 -0.450 8.518 1.00 0.00 N ATOM 1746 CA THR B 261 -9.596 0.608 9.261 1.00 0.00 C ATOM 1747 C THR B 261 -10.483 1.516 8.398 1.00 0.00 C ATOM 1748 O THR B 261 -11.641 1.758 8.738 1.00 0.00 O ATOM 1749 CB THR B 261 -8.562 1.483 9.993 1.00 0.00 C ATOM 1750 OG1 THR B 261 -7.916 0.724 11.022 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.215 2.713 10.598 1.00 0.00 C ATOM 0 H THR B 261 -7.997 -0.198 8.173 1.00 0.00 H new ATOM 0 HA THR B 261 -10.252 0.096 9.965 1.00 0.00 H new ATOM 0 HB THR B 261 -7.822 1.811 9.263 1.00 0.00 H new ATOM 0 HG1 THR B 261 -7.259 1.288 11.481 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.461 3.312 11.108 1.00 0.00 H new ATOM 0 HG22 THR B 261 -9.676 3.306 9.808 1.00 0.00 H new ATOM 0 HG23 THR B 261 -9.978 2.405 11.313 1.00 0.00 H new ATOM 1759 N TYR B 262 -9.947 2.013 7.287 1.00 0.00 N ATOM 1760 CA TYR B 262 -10.686 2.952 6.440 1.00 0.00 C ATOM 1761 C TYR B 262 -11.733 2.300 5.542 1.00 0.00 C ATOM 1762 O TYR B 262 -12.905 2.676 5.586 1.00 0.00 O ATOM 1763 CB TYR B 262 -9.713 3.740 5.569 1.00 0.00 C ATOM 1764 CG TYR B 262 -10.233 5.102 5.179 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -10.391 6.096 6.132 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -10.565 5.399 3.863 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -10.860 7.339 5.796 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.039 6.649 3.514 1.00 0.00 C ATOM 1769 CZ TYR B 262 -11.187 7.618 4.485 1.00 0.00 C ATOM 1770 OH TYR B 262 -11.658 8.865 4.145 1.00 0.00 O ATOM 0 H TYR B 262 -9.011 1.785 6.952 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.225 3.604 7.127 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -8.770 3.858 6.103 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -9.498 3.168 4.666 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.139 5.886 7.161 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -10.451 4.642 3.102 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -10.973 8.098 6.556 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -11.292 6.866 2.487 1.00 0.00 H new ATOM 0 HH TYR B 262 -11.839 8.895 3.182 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.329 1.331 4.729 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.269 0.690 3.820 1.00 0.00 C ATOM 1782 C ASN B 263 -13.168 -0.294 4.549 1.00 0.00 C ATOM 1783 O ASN B 263 -13.058 -0.481 5.761 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.527 -0.007 2.681 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.339 0.805 2.202 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.229 0.673 2.718 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -10.569 1.662 1.214 1.00 0.00 N ATOM 0 H ASN B 263 -10.374 0.977 4.681 1.00 0.00 H new ATOM 0 HA ASN B 263 -12.903 1.470 3.399 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.186 -0.987 3.015 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.212 -0.174 1.850 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -9.811 2.242 0.855 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -11.504 1.740 0.814 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.062 -0.915 3.794 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.005 -1.873 4.351 1.00 0.00 C ATOM 1796 C GLU B 264 -14.449 -3.289 4.293 1.00 0.00 C ATOM 1797 O GLU B 264 -13.769 -3.653 3.336 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.329 -1.800 3.604 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.399 -2.616 4.270 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.614 -2.839 3.393 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -18.633 -3.841 2.648 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -19.547 -2.011 3.451 1.00 0.00 O ATOM 0 H GLU B 264 -14.154 -0.771 2.788 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.170 -1.616 5.397 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.652 -0.761 3.541 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.188 -2.152 2.582 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.984 -3.582 4.557 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.709 -2.117 5.188 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.725 -4.109 5.326 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.250 -5.481 5.369 1.00 0.00 C ATOM 1811 C PRO B 265 -14.954 -6.346 4.339 1.00 0.00 C ATOM 1812 O PRO B 265 -15.975 -5.948 3.779 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.543 -5.954 6.791 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.095 -4.782 7.528 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.518 -3.767 6.509 1.00 0.00 C ATOM 0 HA PRO B 265 -13.189 -5.551 5.128 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.256 -6.778 6.785 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.636 -6.321 7.271 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.942 -5.082 8.145 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.345 -4.363 8.198 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.587 -3.826 6.305 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.314 -2.751 6.847 1.00 0.00 H new ATOM 1823 N GLY B 266 -14.412 -7.530 4.093 1.00 0.00 N ATOM 1824 CA GLY B 266 -14.991 -8.401 3.094 1.00 0.00 C ATOM 1825 C GLY B 266 -14.604 -7.939 1.706 1.00 0.00 C ATOM 1826 O GLY B 266 -14.907 -8.592 0.707 1.00 0.00 O ATOM 0 H GLY B 266 -13.587 -7.900 4.565 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -14.650 -9.424 3.252 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.076 -8.408 3.193 1.00 0.00 H new ATOM 1830 N SER B 267 -13.926 -6.792 1.661 1.00 0.00 N ATOM 1831 CA SER B 267 -13.465 -6.207 0.413 1.00 0.00 C ATOM 1832 C SER B 267 -12.020 -6.594 0.155 1.00 0.00 C ATOM 1833 O SER B 267 -11.343 -7.120 1.040 1.00 0.00 O ATOM 1834 CB SER B 267 -13.602 -4.689 0.451 1.00 0.00 C ATOM 1835 OG SER B 267 -14.937 -4.287 0.200 1.00 0.00 O ATOM 0 H SER B 267 -13.684 -6.248 2.489 1.00 0.00 H new ATOM 0 HA SER B 267 -14.084 -6.591 -0.398 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.285 -4.317 1.425 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.940 -4.243 -0.291 1.00 0.00 H new ATOM 0 HG SER B 267 -14.996 -3.309 0.232 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.549 -6.336 -1.053 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.182 -6.667 -1.416 1.00 0.00 C ATOM 1843 C GLN B 268 -9.182 -5.882 -0.575 1.00 0.00 C ATOM 1844 O GLN B 268 -8.063 -6.316 -0.386 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.949 -6.405 -2.902 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.815 -7.267 -3.808 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.624 -8.753 -3.567 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -11.555 -9.543 -3.726 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -9.412 -9.144 -3.188 1.00 0.00 N ATOM 0 H GLN B 268 -12.092 -5.899 -1.798 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.028 -7.728 -1.217 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.147 -5.354 -3.114 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.900 -6.585 -3.135 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.863 -7.010 -3.652 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -10.582 -7.040 -4.848 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -8.669 -8.456 -3.068 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -9.225 -10.132 -3.017 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.603 -4.732 -0.068 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.743 -3.868 0.750 1.00 0.00 C ATOM 1860 C VAL B 269 -7.988 -4.622 1.841 1.00 0.00 C ATOM 1861 O VAL B 269 -6.803 -4.373 2.063 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.580 -2.751 1.418 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.989 -3.232 1.700 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.918 -2.260 2.686 1.00 0.00 C ATOM 0 H VAL B 269 -10.545 -4.367 -0.207 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.007 -3.448 0.064 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.637 -1.913 0.723 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.560 -2.431 2.170 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.469 -3.520 0.765 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.953 -4.092 2.369 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.528 -1.476 3.134 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.818 -3.088 3.388 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.931 -1.862 2.451 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.662 -5.536 2.514 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.041 -6.256 3.618 1.00 0.00 C ATOM 1876 C PHE B 270 -7.025 -7.295 3.144 1.00 0.00 C ATOM 1877 O PHE B 270 -5.897 -7.331 3.636 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.115 -6.893 4.508 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.975 -5.885 5.225 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.449 -4.791 4.544 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.294 -6.022 6.566 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.225 -3.840 5.155 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -11.081 -5.073 7.201 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.548 -3.977 6.492 1.00 0.00 C ATOM 0 H PHE B 270 -9.629 -5.798 2.321 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.482 -5.529 4.208 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.751 -7.532 3.896 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.632 -7.536 5.244 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.204 -4.676 3.498 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.928 -6.873 7.121 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.582 -2.988 4.595 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.330 -5.188 8.246 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.161 -3.234 6.982 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.418 -8.134 2.195 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.522 -9.163 1.674 1.00 0.00 C ATOM 1896 C LYS B 271 -5.408 -8.545 0.834 1.00 0.00 C ATOM 1897 O LYS B 271 -4.303 -9.080 0.747 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.301 -10.178 0.851 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.210 -11.038 1.697 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.603 -12.392 1.997 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.498 -13.274 0.757 1.00 0.00 C ATOM 1902 NZ LYS B 271 -6.361 -12.884 -0.124 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.346 -8.125 1.771 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.066 -9.674 2.522 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.896 -9.654 0.103 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.601 -10.817 0.312 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.426 -10.523 2.633 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -9.161 -11.174 1.182 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.610 -12.254 2.426 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.208 -12.899 2.749 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.377 -14.313 1.063 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -8.428 -13.214 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -5.952 -13.735 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -6.703 -12.243 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -5.634 -12.401 0.441 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.719 -7.412 0.223 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.778 -6.690 -0.625 1.00 0.00 C ATOM 1918 C ASP B 272 -3.645 -6.115 0.194 1.00 0.00 C ATOM 1919 O ASP B 272 -2.477 -6.293 -0.132 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.487 -5.545 -1.343 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.290 -6.014 -2.535 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -6.065 -7.152 -2.995 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.152 -5.244 -3.002 1.00 0.00 O ATOM 0 H ASP B 272 -6.633 -6.965 0.300 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.377 -7.397 -1.351 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.148 -5.036 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -4.748 -4.815 -1.672 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.007 -5.408 1.251 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.030 -4.788 2.123 1.00 0.00 C ATOM 1930 C ALA B 273 -2.105 -5.834 2.717 1.00 0.00 C ATOM 1931 O ALA B 273 -0.890 -5.649 2.759 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.737 -4.010 3.213 1.00 0.00 C ATOM 0 H ALA B 273 -4.977 -5.250 1.525 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.421 -4.097 1.540 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -2.998 -3.546 3.866 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.360 -3.237 2.763 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.362 -4.686 3.796 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.684 -6.934 3.190 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.885 -8.010 3.745 1.00 0.00 C ATOM 1940 C ASN B 274 -0.898 -8.468 2.683 1.00 0.00 C ATOM 1941 O ASN B 274 0.258 -8.786 2.974 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.773 -9.175 4.187 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.771 -8.771 5.256 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.509 -7.876 6.060 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -4.921 -9.434 5.271 1.00 0.00 N ATOM 0 H ASN B 274 -3.691 -7.098 3.198 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.350 -7.654 4.625 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.310 -9.567 3.323 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -2.146 -9.982 4.566 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -5.630 -9.209 5.968 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -5.095 -10.169 4.585 1.00 0.00 H new ATOM 1952 N SER B 275 -1.371 -8.472 1.440 1.00 0.00 N ATOM 1953 CA SER B 275 -0.544 -8.856 0.313 1.00 0.00 C ATOM 1954 C SER B 275 0.537 -7.808 0.087 1.00 0.00 C ATOM 1955 O SER B 275 1.657 -8.143 -0.258 1.00 0.00 O ATOM 1956 CB SER B 275 -1.393 -9.026 -0.951 1.00 0.00 C ATOM 1957 OG SER B 275 -2.343 -10.065 -0.791 1.00 0.00 O ATOM 0 H SER B 275 -2.326 -8.212 1.193 1.00 0.00 H new ATOM 0 HA SER B 275 -0.073 -9.813 0.536 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.906 -8.091 -1.177 1.00 0.00 H new ATOM 0 HB3 SER B 275 -0.746 -9.248 -1.800 1.00 0.00 H new ATOM 0 HG SER B 275 -3.180 -9.692 -0.443 1.00 0.00 H new ATOM 1963 N ILE B 276 0.199 -6.538 0.313 1.00 0.00 N ATOM 1964 CA ILE B 276 1.155 -5.451 0.145 1.00 0.00 C ATOM 1965 C ILE B 276 2.365 -5.703 1.003 1.00 0.00 C ATOM 1966 O ILE B 276 3.499 -5.651 0.544 1.00 0.00 O ATOM 1967 CB ILE B 276 0.553 -4.109 0.559 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.568 -3.770 -0.421 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.643 -3.029 0.628 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.764 -2.302 -0.649 1.00 0.00 C ATOM 0 H ILE B 276 -0.729 -6.240 0.612 1.00 0.00 H new ATOM 0 HA ILE B 276 1.426 -5.412 -0.910 1.00 0.00 H new ATOM 0 HB ILE B 276 0.126 -4.163 1.561 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.357 -4.249 -1.377 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.500 -4.196 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.196 -2.080 0.924 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.397 -3.319 1.360 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.110 -2.920 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.578 -2.149 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.009 -1.817 0.296 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.153 -1.871 -1.052 1.00 0.00 H new ATOM 1982 N LYS B 277 2.091 -5.948 2.264 1.00 0.00 N ATOM 1983 CA LYS B 277 3.113 -6.240 3.235 1.00 0.00 C ATOM 1984 C LYS B 277 4.001 -7.377 2.720 1.00 0.00 C ATOM 1985 O LYS B 277 5.231 -7.342 2.862 1.00 0.00 O ATOM 1986 CB LYS B 277 2.420 -6.611 4.546 1.00 0.00 C ATOM 1987 CG LYS B 277 2.966 -5.888 5.759 1.00 0.00 C ATOM 1988 CD LYS B 277 2.097 -6.135 6.982 1.00 0.00 C ATOM 1989 CE LYS B 277 0.675 -5.599 6.806 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.234 -6.621 6.216 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.145 -5.950 2.645 1.00 0.00 H new ATOM 0 HA LYS B 277 3.757 -5.377 3.404 1.00 0.00 H new ATOM 0 HB2 LYS B 277 1.355 -6.395 4.456 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.515 -7.685 4.703 1.00 0.00 H new ATOM 0 HG2 LYS B 277 3.984 -6.224 5.959 1.00 0.00 H new ATOM 0 HG3 LYS B 277 3.017 -4.818 5.556 1.00 0.00 H new ATOM 0 HD2 LYS B 277 2.056 -7.205 7.185 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.555 -5.663 7.851 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.285 -5.281 7.773 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.696 -4.718 6.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -0.721 -6.217 5.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 0.321 -7.449 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.937 -6.911 6.925 1.00 0.00 H new ATOM 2004 N LYS B 278 3.372 -8.372 2.087 1.00 0.00 N ATOM 2005 CA LYS B 278 4.110 -9.503 1.530 1.00 0.00 C ATOM 2006 C LYS B 278 4.982 -9.053 0.356 1.00 0.00 C ATOM 2007 O LYS B 278 6.195 -9.250 0.373 1.00 0.00 O ATOM 2008 CB LYS B 278 3.144 -10.595 1.068 1.00 0.00 C ATOM 2009 CG LYS B 278 2.301 -11.179 2.189 1.00 0.00 C ATOM 2010 CD LYS B 278 1.290 -12.182 1.659 1.00 0.00 C ATOM 2011 CE LYS B 278 0.440 -12.761 2.779 1.00 0.00 C ATOM 2012 NZ LYS B 278 -0.593 -13.701 2.263 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.362 -8.415 1.950 1.00 0.00 H new ATOM 0 HA LYS B 278 4.754 -9.906 2.312 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.483 -10.184 0.305 1.00 0.00 H new ATOM 0 HB3 LYS B 278 3.714 -11.397 0.598 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.949 -11.665 2.918 1.00 0.00 H new ATOM 0 HG3 LYS B 278 1.780 -10.376 2.710 1.00 0.00 H new ATOM 0 HD2 LYS B 278 0.646 -11.698 0.925 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.812 -12.988 1.143 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.082 -13.282 3.490 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -0.046 -11.950 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -1.151 -14.074 3.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -1.221 -13.199 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -0.129 -14.488 1.767 1.00 0.00 H new ATOM 2026 N ILE B 279 4.356 -8.426 -0.649 1.00 0.00 N ATOM 2027 CA ILE B 279 5.070 -7.924 -1.824 1.00 0.00 C ATOM 2028 C ILE B 279 6.259 -7.112 -1.379 1.00 0.00 C ATOM 2029 O ILE B 279 7.367 -7.254 -1.893 1.00 0.00 O ATOM 2030 CB ILE B 279 4.175 -7.004 -2.700 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.257 -7.799 -3.605 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.011 -6.077 -3.561 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.460 -8.887 -2.919 1.00 0.00 C ATOM 0 H ILE B 279 3.351 -8.255 -0.668 1.00 0.00 H new ATOM 0 HA ILE B 279 5.372 -8.791 -2.412 1.00 0.00 H new ATOM 0 HB ILE B 279 3.573 -6.420 -2.005 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.562 -7.111 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.855 -8.252 -4.395 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.354 -5.447 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.632 -5.449 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.648 -6.668 -4.219 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.835 -9.397 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.142 -9.604 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.829 -8.445 -2.148 1.00 0.00 H new ATOM 2045 N PHE B 280 5.996 -6.255 -0.415 1.00 0.00 N ATOM 2046 CA PHE B 280 6.999 -5.378 0.120 1.00 0.00 C ATOM 2047 C PHE B 280 8.278 -6.131 0.450 1.00 0.00 C ATOM 2048 O PHE B 280 9.340 -5.768 -0.041 1.00 0.00 O ATOM 2049 CB PHE B 280 6.486 -4.661 1.376 1.00 0.00 C ATOM 2050 CG PHE B 280 7.553 -3.839 2.027 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.505 -4.426 2.841 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.631 -2.483 1.803 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.499 -3.664 3.410 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.629 -1.744 2.374 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.544 -2.316 3.160 1.00 0.00 C ATOM 0 H PHE B 280 5.077 -6.152 0.016 1.00 0.00 H new ATOM 0 HA PHE B 280 7.221 -4.638 -0.648 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.646 -4.020 1.110 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.112 -5.398 2.087 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.468 -5.489 3.031 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.899 -2.000 1.172 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.239 -4.124 4.049 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.678 -0.682 2.187 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.324 -1.714 3.602 1.00 0.00 H new ATOM 2065 N TYR B 281 8.195 -7.167 1.287 1.00 0.00 N ATOM 2066 CA TYR B 281 9.404 -7.901 1.659 1.00 0.00 C ATOM 2067 C TYR B 281 9.965 -8.777 0.527 1.00 0.00 C ATOM 2068 O TYR B 281 11.161 -9.063 0.524 1.00 0.00 O ATOM 2069 CB TYR B 281 9.220 -8.695 2.953 1.00 0.00 C ATOM 2070 CG TYR B 281 9.592 -7.919 4.221 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.419 -6.778 4.197 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.106 -8.333 5.458 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.734 -6.099 5.358 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.423 -7.652 6.620 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.236 -6.538 6.564 1.00 0.00 C ATOM 2076 OH TYR B 281 10.549 -5.862 7.720 1.00 0.00 O ATOM 0 H TYR B 281 7.331 -7.508 1.709 1.00 0.00 H new ATOM 0 HA TYR B 281 10.160 -7.139 1.847 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.180 -9.013 3.027 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.827 -9.599 2.902 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.813 -6.428 3.254 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.469 -9.203 5.512 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.369 -5.226 5.320 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.035 -7.991 7.569 1.00 0.00 H new ATOM 0 HH TYR B 281 10.117 -6.300 8.483 1.00 0.00 H new ATOM 2086 N MET B 282 9.133 -9.224 -0.424 1.00 0.00 N ATOM 2087 CA MET B 282 9.663 -10.015 -1.549 1.00 0.00 C ATOM 2088 C MET B 282 10.575 -9.100 -2.348 1.00 0.00 C ATOM 2089 O MET B 282 11.739 -9.404 -2.626 1.00 0.00 O ATOM 2090 CB MET B 282 8.565 -10.544 -2.482 1.00 0.00 C ATOM 2091 CG MET B 282 7.216 -10.780 -1.827 1.00 0.00 C ATOM 2092 SD MET B 282 6.021 -11.508 -2.966 1.00 0.00 S ATOM 2093 CE MET B 282 6.093 -10.343 -4.330 1.00 0.00 C ATOM 0 H MET B 282 8.126 -9.061 -0.442 1.00 0.00 H new ATOM 0 HA MET B 282 10.182 -10.884 -1.144 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.434 -9.836 -3.300 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.906 -11.481 -2.922 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.342 -11.437 -0.967 1.00 0.00 H new ATOM 0 HG3 MET B 282 6.827 -9.834 -1.451 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.099 -10.228 -4.763 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.444 -9.377 -3.966 1.00 0.00 H new ATOM 0 HE3 MET B 282 6.780 -10.715 -5.090 1.00 0.00 H new ATOM 2103 N LYS B 283 9.994 -7.965 -2.702 1.00 0.00 N ATOM 2104 CA LYS B 283 10.671 -6.901 -3.415 1.00 0.00 C ATOM 2105 C LYS B 283 11.911 -6.512 -2.613 1.00 0.00 C ATOM 2106 O LYS B 283 13.027 -6.459 -3.131 1.00 0.00 O ATOM 2107 CB LYS B 283 9.644 -5.761 -3.537 1.00 0.00 C ATOM 2108 CG LYS B 283 10.193 -4.415 -3.925 1.00 0.00 C ATOM 2109 CD LYS B 283 10.925 -4.449 -5.228 1.00 0.00 C ATOM 2110 CE LYS B 283 12.412 -4.335 -4.979 1.00 0.00 C ATOM 2111 NZ LYS B 283 12.731 -4.063 -3.550 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.017 -7.756 -2.496 1.00 0.00 H new ATOM 0 HA LYS B 283 11.014 -7.178 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS B 283 8.895 -6.051 -4.274 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.129 -5.659 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.375 -3.698 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS B 283 10.865 -4.061 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.705 -5.377 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.589 -3.632 -5.866 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.901 -5.259 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS B 283 12.821 -3.536 -5.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.760 -3.960 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.260 -3.185 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.396 -4.853 -2.963 1.00 0.00 H new ATOM 2125 N LYS B 284 11.697 -6.312 -1.327 1.00 0.00 N ATOM 2126 CA LYS B 284 12.748 -5.964 -0.382 1.00 0.00 C ATOM 2127 C LYS B 284 13.895 -6.980 -0.412 1.00 0.00 C ATOM 2128 O LYS B 284 15.054 -6.629 -0.234 1.00 0.00 O ATOM 2129 CB LYS B 284 12.152 -5.971 1.016 1.00 0.00 C ATOM 2130 CG LYS B 284 12.037 -4.628 1.694 1.00 0.00 C ATOM 2131 CD LYS B 284 13.375 -3.940 1.808 1.00 0.00 C ATOM 2132 CE LYS B 284 13.529 -3.284 3.148 1.00 0.00 C ATOM 2133 NZ LYS B 284 14.106 -4.206 4.164 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.774 -6.387 -0.900 1.00 0.00 H new ATOM 0 HA LYS B 284 13.143 -4.985 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.158 -6.415 0.963 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.759 -6.622 1.645 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.350 -3.995 1.132 1.00 0.00 H new ATOM 0 HG3 LYS B 284 11.610 -4.758 2.688 1.00 0.00 H new ATOM 0 HD2 LYS B 284 14.175 -4.666 1.660 1.00 0.00 H new ATOM 0 HD3 LYS B 284 13.472 -3.193 1.020 1.00 0.00 H new ATOM 0 HE2 LYS B 284 14.170 -2.408 3.050 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.557 -2.931 3.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.625 -4.064 5.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.976 -5.190 3.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 15.121 -4.009 4.275 1.00 0.00 H new ATOM 2147 N ALA B 285 13.546 -8.250 -0.595 1.00 0.00 N ATOM 2148 CA ALA B 285 14.527 -9.335 -0.601 1.00 0.00 C ATOM 2149 C ALA B 285 15.512 -9.248 -1.764 1.00 0.00 C ATOM 2150 O ALA B 285 16.724 -9.336 -1.565 1.00 0.00 O ATOM 2151 CB ALA B 285 13.814 -10.679 -0.621 1.00 0.00 C ATOM 0 H ALA B 285 12.584 -8.556 -0.742 1.00 0.00 H new ATOM 0 HA ALA B 285 15.113 -9.235 0.313 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.551 -11.482 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.184 -10.770 0.264 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.195 -10.749 -1.516 1.00 0.00 H new ATOM 2157 N GLU B 286 14.997 -9.067 -2.974 1.00 0.00 N ATOM 2158 CA GLU B 286 15.856 -9.002 -4.157 1.00 0.00 C ATOM 2159 C GLU B 286 16.757 -7.780 -4.087 1.00 0.00 C ATOM 2160 O GLU B 286 17.862 -7.763 -4.625 1.00 0.00 O ATOM 2161 CB GLU B 286 15.017 -8.960 -5.437 1.00 0.00 C ATOM 2162 CG GLU B 286 14.089 -7.761 -5.518 1.00 0.00 C ATOM 2163 CD GLU B 286 13.492 -7.578 -6.899 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.453 -8.210 -7.186 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 14.064 -6.804 -7.695 1.00 0.00 O ATOM 0 H GLU B 286 14.000 -8.963 -3.164 1.00 0.00 H new ATOM 0 HA GLU B 286 16.474 -9.899 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.685 -8.951 -6.299 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.424 -9.872 -5.503 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.285 -7.879 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.639 -6.861 -5.242 1.00 0.00 H new ATOM 2172 N ILE B 287 16.256 -6.764 -3.417 1.00 0.00 N ATOM 2173 CA ILE B 287 16.961 -5.505 -3.249 1.00 0.00 C ATOM 2174 C ILE B 287 18.047 -5.600 -2.186 1.00 0.00 C ATOM 2175 O ILE B 287 19.200 -5.237 -2.414 1.00 0.00 O ATOM 2176 CB ILE B 287 15.923 -4.440 -2.892 1.00 0.00 C ATOM 2177 CG1 ILE B 287 16.071 -3.205 -3.711 1.00 0.00 C ATOM 2178 CG2 ILE B 287 15.881 -4.036 -1.451 1.00 0.00 C ATOM 2179 CD1 ILE B 287 14.842 -2.375 -3.558 1.00 0.00 C ATOM 0 H ILE B 287 15.340 -6.786 -2.969 1.00 0.00 H new ATOM 0 HA ILE B 287 17.472 -5.241 -4.175 1.00 0.00 H new ATOM 0 HB ILE B 287 14.983 -4.945 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE B 287 16.948 -2.643 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE B 287 16.224 -3.463 -4.759 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.112 -3.277 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.651 -4.906 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE B 287 16.849 -3.630 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE B 287 14.939 -1.467 -4.154 1.00 0.00 H new ATOM 0 HD12 ILE B 287 13.976 -2.942 -3.899 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.711 -2.108 -2.509 1.00 0.00 H new ATOM 2191 N GLU B 288 17.657 -6.114 -1.038 1.00 0.00 N ATOM 2192 CA GLU B 288 18.555 -6.270 0.100 1.00 0.00 C ATOM 2193 C GLU B 288 19.682 -7.257 -0.195 1.00 0.00 C ATOM 2194 O GLU B 288 20.702 -7.264 0.494 1.00 0.00 O ATOM 2195 CB GLU B 288 17.765 -6.738 1.324 1.00 0.00 C ATOM 2196 CG GLU B 288 18.546 -6.662 2.625 1.00 0.00 C ATOM 2197 CD GLU B 288 17.737 -7.135 3.817 1.00 0.00 C ATOM 2198 OE1 GLU B 288 16.876 -6.366 4.293 1.00 0.00 O ATOM 2199 OE2 GLU B 288 17.965 -8.275 4.275 1.00 0.00 O1- ATOM 0 H GLU B 288 16.706 -6.438 -0.862 1.00 0.00 H new ATOM 0 HA GLU B 288 19.008 -5.299 0.300 1.00 0.00 H new ATOM 0 HB2 GLU B 288 16.864 -6.132 1.416 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.442 -7.767 1.165 1.00 0.00 H new ATOM 0 HG2 GLU B 288 19.448 -7.268 2.539 1.00 0.00 H new ATOM 0 HG3 GLU B 288 18.867 -5.634 2.793 1.00 0.00 H new ATOM 2206 N HIS B 289 19.499 -8.092 -1.216 1.00 0.00 N ATOM 2207 CA HIS B 289 20.513 -9.081 -1.569 1.00 0.00 C ATOM 2208 C HIS B 289 21.118 -8.823 -2.949 1.00 0.00 C ATOM 2209 O HIS B 289 22.304 -8.513 -3.066 1.00 0.00 O ATOM 2210 CB HIS B 289 19.917 -10.489 -1.520 1.00 0.00 C ATOM 2211 CG HIS B 289 19.524 -10.925 -0.143 1.00 0.00 C ATOM 2212 ND1 HIS B 289 20.221 -11.876 0.573 1.00 0.00 N ATOM 2213 CD2 HIS B 289 18.497 -10.537 0.652 1.00 0.00 C ATOM 2214 CE1 HIS B 289 19.640 -12.054 1.747 1.00 0.00 C ATOM 2215 NE2 HIS B 289 18.593 -11.254 1.819 1.00 0.00 N ATOM 0 H HIS B 289 18.668 -8.104 -1.807 1.00 0.00 H new ATOM 0 HA HIS B 289 21.315 -8.995 -0.836 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.041 -10.527 -2.168 1.00 0.00 H new ATOM 0 HB3 HIS B 289 20.642 -11.196 -1.923 1.00 0.00 H new ATOM 0 HD2 HIS B 289 17.744 -9.801 0.412 1.00 0.00 H new ATOM 0 HE1 HIS B 289 19.967 -12.738 2.516 1.00 0.00 H new ATOM 0 HE2 HIS B 289 17.958 -11.180 2.613 1.00 0.00 H new ATOM 2224 N HIS B 290 20.300 -8.951 -3.990 1.00 0.00 N ATOM 2225 CA HIS B 290 20.770 -8.760 -5.361 1.00 0.00 C ATOM 2226 C HIS B 290 21.025 -7.290 -5.692 1.00 0.00 C ATOM 2227 O HIS B 290 21.517 -6.978 -6.776 1.00 0.00 O ATOM 2228 CB HIS B 290 19.764 -9.348 -6.355 1.00 0.00 C ATOM 2229 CG HIS B 290 19.675 -10.842 -6.308 1.00 0.00 C ATOM 2230 ND1 HIS B 290 19.839 -11.639 -7.422 1.00 0.00 N ATOM 2231 CD2 HIS B 290 19.433 -11.686 -5.276 1.00 0.00 C ATOM 2232 CE1 HIS B 290 19.701 -12.908 -7.078 1.00 0.00 C ATOM 2233 NE2 HIS B 290 19.455 -12.962 -5.782 1.00 0.00 N ATOM 0 H HIS B 290 19.310 -9.186 -3.912 1.00 0.00 H new ATOM 0 HA HIS B 290 21.722 -9.285 -5.446 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.779 -8.928 -6.153 1.00 0.00 H new ATOM 0 HB3 HIS B 290 20.041 -9.041 -7.363 1.00 0.00 H new ATOM 0 HD2 HIS B 290 19.256 -11.407 -4.248 1.00 0.00 H new ATOM 0 HE1 HIS B 290 19.777 -13.755 -7.743 1.00 0.00 H new ATOM 0 HE2 HIS B 290 19.305 -13.815 -5.243 1.00 0.00 H new ATOM 2242 N GLU B 291 20.694 -6.388 -4.772 1.00 0.00 N ATOM 2243 CA GLU B 291 20.906 -4.962 -5.012 1.00 0.00 C ATOM 2244 C GLU B 291 21.477 -4.269 -3.777 1.00 0.00 C ATOM 2245 O GLU B 291 20.879 -3.333 -3.247 1.00 0.00 O ATOM 2246 CB GLU B 291 19.596 -4.291 -5.432 1.00 0.00 C ATOM 2247 CG GLU B 291 18.972 -4.904 -6.676 1.00 0.00 C ATOM 2248 CD GLU B 291 17.673 -4.230 -7.073 1.00 0.00 C ATOM 2249 OE1 GLU B 291 17.726 -3.247 -7.842 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 16.604 -4.684 -6.616 1.00 0.00 O ATOM 0 H GLU B 291 20.284 -6.613 -3.866 1.00 0.00 H new ATOM 0 HA GLU B 291 21.631 -4.865 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU B 291 18.884 -4.355 -4.609 1.00 0.00 H new ATOM 0 HB3 GLU B 291 19.781 -3.232 -5.612 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.679 -4.836 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU B 291 18.788 -5.964 -6.500 1.00 0.00 H new ATOM 2257 N MET B 292 22.641 -4.731 -3.328 1.00 0.00 N ATOM 2258 CA MET B 292 23.290 -4.150 -2.158 1.00 0.00 C ATOM 2259 C MET B 292 24.795 -4.394 -2.192 1.00 0.00 C ATOM 2260 O MET B 292 25.585 -3.451 -2.195 1.00 0.00 O ATOM 2261 CB MET B 292 22.697 -4.736 -0.875 1.00 0.00 C ATOM 2262 CG MET B 292 23.186 -4.047 0.390 1.00 0.00 C ATOM 2263 SD MET B 292 22.582 -4.840 1.893 1.00 0.00 S ATOM 2264 CE MET B 292 23.430 -6.415 1.810 1.00 0.00 C ATOM 0 H MET B 292 23.152 -5.503 -3.755 1.00 0.00 H new ATOM 0 HA MET B 292 23.114 -3.074 -2.174 1.00 0.00 H new ATOM 0 HB2 MET B 292 21.610 -4.665 -0.921 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.945 -5.796 -0.821 1.00 0.00 H new ATOM 0 HG2 MET B 292 24.276 -4.044 0.399 1.00 0.00 H new ATOM 0 HG3 MET B 292 22.864 -3.006 0.379 1.00 0.00 H new ATOM 0 HE1 MET B 292 23.200 -7.000 2.701 1.00 0.00 H new ATOM 0 HE2 MET B 292 23.102 -6.959 0.924 1.00 0.00 H new ATOM 0 HE3 MET B 292 24.505 -6.247 1.754 1.00 0.00 H new ATOM 2274 N ALA B 293 25.182 -5.668 -2.218 1.00 0.00 N ATOM 2275 CA ALA B 293 26.590 -6.045 -2.250 1.00 0.00 C ATOM 2276 C ALA B 293 27.347 -5.450 -1.067 1.00 0.00 C ATOM 2277 O ALA B 293 27.355 -6.084 0.010 1.00 0.00 O ATOM 2278 CB ALA B 293 27.220 -5.607 -3.562 1.00 0.00 C ATOM 2279 OXT ALA B 293 27.929 -4.355 -1.226 1.00 0.00 O ATOM 0 H ALA B 293 24.536 -6.458 -2.217 1.00 0.00 H new ATOM 0 HA ALA B 293 26.654 -7.130 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA B 293 28.271 -5.894 -3.574 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.703 -6.088 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA B 293 27.138 -4.525 -3.662 1.00 0.00 H new TER 2285 ALA B 293