USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=36 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 Set 1.1: B 257 LYS NZ :NH3+ 170:sc= 0.313 (180deg=0.271) USER MOD Set 1.2: B 277 LYS NZ :NH3+ -137:sc= 1.17 (180deg=0.393) USER MOD Set 2.1: B 181 TYR OH : rot -152:sc= 0.35 USER MOD Set 2.2: B 244 SER OG : rot 24:sc= 1.19 USER MOD Set 2.3: B 246 HIS : no HD1:sc= -2.23 K(o=-4.2,f=2.3) USER MOD Set 2.4: B 284 LYS NZ :NH3+ -162:sc= -3.47! (180deg=-0.96!) USER MOD Set 3.1: B 231 LYS NZ :NH3+ -170:sc= -4.6! (180deg=-0.0165) USER MOD Set 3.2: B 232 THR OG1 : rot 70:sc= -3.36! USER MOD Set 3.3: B 235 GLN : amide:sc= -4.55! C(o=-13!,f=-7.1!) USER MOD Set 4.1: B 220 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 258 ASN : amide:sc= -5.97! C(o=-6!,f=-6.4!) USER MOD Set 5.1: B 205 SER OG : rot -90:sc= -1.7! USER MOD Set 5.2: B 209 GLN : amide:sc= -2.24! K(o=-3.9!,f=-1.7) USER MOD Set 6.1: B 198 ASN : amide:sc= -4.76! C(o=-4.5!,f=-6.4!) USER MOD Set 6.2: B 200 SER OG : rot 180:sc= 0.48 USER MOD Set 6.3: B 268 GLN : amide:sc= -0.222 X(o=-4.5,f=-4.4) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 160:sc= -1.92! (180deg=-3.08!) USER MOD Single : A 5 GLN : amide:sc= -0.1 K(o=-0.1,f=-2.4!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 166:sc= -0.0528 (180deg=-0.342) USER MOD Single : A 10 SER OG : rot 49:sc= 0.612 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 30:sc= 0.072 USER MOD Single : B 174 THR OG1 : rot 127:sc= 0.765 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot -156:sc= 0.768 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.72) 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+ 174:sc= 0.504 (180deg=0.489) USER MOD Single : B 216 GLN : amide:sc= -0.0781 X(o=-0.078,f=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -70:sc= -4.74! USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.6!) USER MOD Single : B 239 ASN : amide:sc= -3.69! K(o=-3.7!,f=-2.5) USER MOD Single : B 241 SER OG : rot -150:sc= 0 USER MOD Single : B 242 TYR OH : rot 139:sc= -2.6 USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 MET CE :methyl -159:sc= -8.09! (180deg=-9.28!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -6.67! C(o=-6.7!,f=-7.7!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= -0.187 K(o=-0.19,f=-3.3!) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 278 LYS NZ :NH3+ -165:sc= -0.0309 (180deg=-0.282) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -145:sc= -1.72 (180deg=-3.73!) USER MOD Single : B 283 LYS NZ :NH3+ 165:sc= 0.0179 (180deg=0.00336) USER MOD Single : B 289 HIS : no HD1:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : B 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -28.159 -20.345 -1.914 1.00 0.00 N ATOM 2 CA ALA A 1 -26.788 -20.260 -2.480 1.00 0.00 C ATOM 3 C ALA A 1 -25.753 -20.063 -1.379 1.00 0.00 C ATOM 4 O ALA A 1 -25.850 -19.131 -0.582 1.00 0.00 O ATOM 5 CB ALA A 1 -26.705 -19.126 -3.490 1.00 0.00 C ATOM 0 H1 ALA A 1 -28.845 -20.479 -2.684 1.00 0.00 H new ATOM 0 H2 ALA A 1 -28.214 -21.150 -1.257 1.00 0.00 H new ATOM 0 H3 ALA A 1 -28.379 -19.466 -1.404 1.00 0.00 H new ATOM 0 HA ALA A 1 -26.570 -21.201 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.695 -19.075 -3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -27.414 -19.306 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -26.947 -18.183 -2.999 1.00 0.00 H new ATOM 13 N ARG A 2 -24.761 -20.948 -1.342 1.00 0.00 N ATOM 14 CA ARG A 2 -23.705 -20.869 -0.338 1.00 0.00 C ATOM 15 C ARG A 2 -22.564 -19.985 -0.827 1.00 0.00 C ATOM 16 O ARG A 2 -21.657 -19.643 -0.067 1.00 0.00 O ATOM 17 CB ARG A 2 -23.183 -22.270 -0.007 1.00 0.00 C ATOM 18 CG ARG A 2 -22.299 -22.315 1.228 1.00 0.00 C ATOM 19 CD ARG A 2 -21.900 -23.740 1.575 1.00 0.00 C ATOM 20 NE ARG A 2 -21.178 -23.813 2.843 1.00 0.00 N ATOM 21 CZ ARG A 2 -21.360 -24.775 3.741 1.00 0.00 C ATOM 22 NH1 ARG A 2 -22.241 -25.741 3.515 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -20.663 -24.773 4.868 1.00 0.00 N ATOM 0 H ARG A 2 -24.666 -21.727 -1.994 1.00 0.00 H new ATOM 0 HA ARG A 2 -24.122 -20.425 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -24.031 -22.939 0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -22.621 -22.650 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -21.404 -21.716 1.058 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -22.826 -21.868 2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -22.793 -24.363 1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -21.276 -24.146 0.779 1.00 0.00 H new ATOM 0 HE ARG A 2 -20.495 -23.084 3.051 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -22.781 -25.747 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -22.378 -26.478 4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.985 -24.032 5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -20.804 -25.512 5.556 1.00 0.00 H new ATOM 37 N THR A 3 -22.617 -19.615 -2.104 1.00 0.00 N ATOM 38 CA THR A 3 -21.590 -18.767 -2.701 1.00 0.00 C ATOM 39 C THR A 3 -21.635 -17.357 -2.121 1.00 0.00 C ATOM 40 O THR A 3 -22.383 -17.085 -1.182 1.00 0.00 O ATOM 41 CB THR A 3 -21.753 -18.686 -4.230 1.00 0.00 C ATOM 42 OG1 THR A 3 -23.035 -18.139 -4.559 1.00 0.00 O ATOM 43 CG2 THR A 3 -21.607 -20.062 -4.863 1.00 0.00 C ATOM 0 H THR A 3 -23.361 -19.890 -2.745 1.00 0.00 H new ATOM 0 HA THR A 3 -20.627 -19.221 -2.467 1.00 0.00 H new ATOM 0 HB THR A 3 -20.970 -18.037 -4.622 1.00 0.00 H new ATOM 0 HG1 THR A 3 -23.129 -18.090 -5.533 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.726 -19.980 -5.943 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.620 -20.464 -4.636 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.371 -20.729 -4.464 1.00 0.00 H new ATOM 51 N LYS A 4 -20.826 -16.463 -2.687 1.00 0.00 N ATOM 52 CA LYS A 4 -20.773 -15.079 -2.228 1.00 0.00 C ATOM 53 C LYS A 4 -22.158 -14.440 -2.267 1.00 0.00 C ATOM 54 O LYS A 4 -22.760 -14.178 -1.226 1.00 0.00 O ATOM 55 CB LYS A 4 -19.800 -14.271 -3.090 1.00 0.00 C ATOM 56 CG LYS A 4 -18.358 -14.743 -2.988 1.00 0.00 C ATOM 57 CD LYS A 4 -17.749 -14.413 -1.633 1.00 0.00 C ATOM 58 CE LYS A 4 -17.209 -12.992 -1.589 1.00 0.00 C ATOM 59 NZ LYS A 4 -18.284 -11.976 -1.762 1.00 0.00 N1+ ATOM 0 H LYS A 4 -20.199 -16.674 -3.464 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.421 -15.077 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.118 -14.326 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -19.852 -13.223 -2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.316 -15.820 -3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.766 -14.276 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.502 -14.540 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.944 -15.115 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -16.705 -12.826 -0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.462 -12.865 -2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.956 -11.059 -1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -18.516 -11.885 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -19.131 -12.274 -1.237 1.00 0.00 H new ATOM 73 N GLN A 5 -22.655 -14.193 -3.478 1.00 0.00 N ATOM 74 CA GLN A 5 -23.970 -13.587 -3.665 1.00 0.00 C ATOM 75 C GLN A 5 -24.062 -12.239 -2.956 1.00 0.00 C ATOM 76 O GLN A 5 -24.373 -12.169 -1.767 1.00 0.00 O ATOM 77 CB GLN A 5 -25.065 -14.525 -3.145 1.00 0.00 C ATOM 78 CG GLN A 5 -26.474 -14.025 -3.414 1.00 0.00 C ATOM 79 CD GLN A 5 -26.767 -13.877 -4.894 1.00 0.00 C ATOM 80 OE1 GLN A 5 -26.546 -12.817 -5.481 1.00 0.00 O ATOM 81 NE2 GLN A 5 -27.268 -14.943 -5.507 1.00 0.00 N ATOM 0 H GLN A 5 -22.164 -14.405 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 5 -24.114 -13.422 -4.733 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -24.942 -15.505 -3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -24.936 -14.661 -2.071 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -27.192 -14.717 -2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -26.614 -13.063 -2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -27.435 -15.801 -4.982 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -27.485 -14.903 -6.503 1.00 0.00 H new ATOM 90 N THR A 6 -23.790 -11.166 -3.695 1.00 0.00 N ATOM 91 CA THR A 6 -23.847 -9.821 -3.137 1.00 0.00 C ATOM 92 C THR A 6 -25.290 -9.374 -2.928 1.00 0.00 C ATOM 93 O THR A 6 -25.556 -8.425 -2.188 1.00 0.00 O ATOM 94 CB THR A 6 -23.129 -8.804 -4.042 1.00 0.00 C ATOM 95 OG1 THR A 6 -23.684 -8.843 -5.363 1.00 0.00 O ATOM 96 CG2 THR A 6 -21.636 -9.094 -4.106 1.00 0.00 C ATOM 0 H THR A 6 -23.528 -11.204 -4.680 1.00 0.00 H new ATOM 0 HA THR A 6 -23.338 -9.857 -2.174 1.00 0.00 H new ATOM 0 HB THR A 6 -23.273 -7.811 -3.617 1.00 0.00 H new ATOM 0 HG1 THR A 6 -23.222 -8.192 -5.931 1.00 0.00 H new ATOM 0 HG21 THR A 6 -21.151 -8.362 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 6 -21.210 -9.033 -3.104 1.00 0.00 H new ATOM 0 HG23 THR A 6 -21.477 -10.095 -4.508 1.00 0.00 H new ATOM 104 N ALA A 7 -26.217 -10.066 -3.588 1.00 0.00 N ATOM 105 CA ALA A 7 -27.639 -9.755 -3.481 1.00 0.00 C ATOM 106 C ALA A 7 -27.928 -8.314 -3.892 1.00 0.00 C ATOM 107 O ALA A 7 -28.559 -7.567 -3.145 1.00 0.00 O ATOM 108 CB ALA A 7 -28.132 -10.014 -2.064 1.00 0.00 C ATOM 0 H ALA A 7 -26.006 -10.850 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 7 -28.177 -10.409 -4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -29.194 -9.778 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -27.978 -11.063 -1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -27.578 -9.387 -1.366 1.00 0.00 H new ATOM 114 N ARG A 8 -27.469 -7.944 -5.092 1.00 0.00 N ATOM 115 CA ARG A 8 -27.663 -6.594 -5.636 1.00 0.00 C ATOM 116 C ARG A 8 -27.529 -5.520 -4.555 1.00 0.00 C ATOM 117 O ARG A 8 -26.867 -5.729 -3.539 1.00 0.00 O ATOM 118 CB ARG A 8 -29.022 -6.477 -6.343 1.00 0.00 C ATOM 119 CG ARG A 8 -30.225 -6.729 -5.447 1.00 0.00 C ATOM 120 CD ARG A 8 -30.684 -8.177 -5.527 1.00 0.00 C ATOM 121 NE ARG A 8 -31.790 -8.454 -4.612 1.00 0.00 N ATOM 122 CZ ARG A 8 -32.247 -9.676 -4.356 1.00 0.00 C ATOM 123 NH1 ARG A 8 -31.696 -10.730 -4.944 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -33.256 -9.846 -3.514 1.00 0.00 N ATOM 0 H ARG A 8 -26.954 -8.569 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 8 -26.874 -6.426 -6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -29.108 -5.479 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -29.048 -7.185 -7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -29.970 -6.483 -4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -31.043 -6.070 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -30.993 -8.403 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -29.847 -8.836 -5.294 1.00 0.00 H new ATOM 0 HE ARG A 8 -32.236 -7.665 -4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -30.920 -10.604 -5.594 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -32.048 -11.667 -4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -33.684 -9.038 -3.061 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -33.605 -10.784 -3.319 1.00 0.00 H new ATOM 138 N LYS A 9 -28.147 -4.363 -4.795 1.00 0.00 N ATOM 139 CA LYS A 9 -28.103 -3.249 -3.850 1.00 0.00 C ATOM 140 C LYS A 9 -26.668 -2.780 -3.621 1.00 0.00 C ATOM 141 O LYS A 9 -26.213 -1.824 -4.247 1.00 0.00 O ATOM 142 CB LYS A 9 -28.752 -3.648 -2.522 1.00 0.00 C ATOM 143 CG LYS A 9 -28.800 -2.520 -1.501 1.00 0.00 C ATOM 144 CD LYS A 9 -29.554 -2.930 -0.245 1.00 0.00 C ATOM 145 CE LYS A 9 -28.855 -4.067 0.485 1.00 0.00 C ATOM 146 NZ LYS A 9 -27.456 -3.713 0.853 1.00 0.00 N1+ ATOM 0 H LYS A 9 -28.686 -4.174 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 9 -28.666 -2.420 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -29.767 -3.996 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -28.202 -4.488 -2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -27.785 -2.225 -1.236 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -29.279 -1.647 -1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -29.646 -2.072 0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -30.566 -3.236 -0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -29.415 -4.319 1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -28.851 -4.956 -0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -27.094 -4.401 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -26.858 -3.729 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -27.437 -2.761 1.271 1.00 0.00 H new ATOM 160 N SER A 10 -25.958 -3.457 -2.721 1.00 0.00 N ATOM 161 CA SER A 10 -24.575 -3.108 -2.419 1.00 0.00 C ATOM 162 C SER A 10 -23.634 -3.653 -3.489 1.00 0.00 C ATOM 163 O SER A 10 -23.013 -4.702 -3.310 1.00 0.00 O ATOM 164 CB SER A 10 -24.176 -3.651 -1.044 1.00 0.00 C ATOM 165 OG SER A 10 -24.338 -5.059 -0.984 1.00 0.00 O ATOM 0 H SER A 10 -26.319 -4.249 -2.190 1.00 0.00 H new ATOM 0 HA SER A 10 -24.494 -2.021 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 10 -23.138 -3.392 -0.835 1.00 0.00 H new ATOM 0 HB3 SER A 10 -24.784 -3.179 -0.273 1.00 0.00 H new ATOM 0 HG SER A 10 -23.922 -5.470 -1.770 1.00 0.00 H new ATOM 171 N THR A 11 -23.534 -2.935 -4.603 1.00 0.00 N ATOM 172 CA THR A 11 -22.671 -3.348 -5.703 1.00 0.00 C ATOM 173 C THR A 11 -21.670 -2.254 -6.060 1.00 0.00 C ATOM 174 O THR A 11 -21.831 -1.099 -5.666 1.00 0.00 O ATOM 175 CB THR A 11 -23.490 -3.705 -6.957 1.00 0.00 C ATOM 176 OG1 THR A 11 -24.256 -2.572 -7.381 1.00 0.00 O ATOM 177 CG2 THR A 11 -24.420 -4.877 -6.679 1.00 0.00 C ATOM 0 H THR A 11 -24.040 -2.065 -4.767 1.00 0.00 H new ATOM 0 HA THR A 11 -22.133 -4.233 -5.364 1.00 0.00 H new ATOM 0 HB THR A 11 -22.797 -3.991 -7.748 1.00 0.00 H new ATOM 0 HG1 THR A 11 -24.773 -2.807 -8.180 1.00 0.00 H new ATOM 0 HG21 THR A 11 -24.989 -5.112 -7.579 1.00 0.00 H new ATOM 0 HG22 THR A 11 -23.832 -5.746 -6.384 1.00 0.00 H new ATOM 0 HG23 THR A 11 -25.107 -4.614 -5.874 1.00 0.00 H new ATOM 185 N GLY A 12 -20.636 -2.627 -6.808 1.00 0.00 N ATOM 186 CA GLY A 12 -19.623 -1.669 -7.207 1.00 0.00 C ATOM 187 C GLY A 12 -18.539 -1.501 -6.160 1.00 0.00 C ATOM 188 O GLY A 12 -18.831 -1.389 -4.970 1.00 0.00 O ATOM 0 H GLY A 12 -20.482 -3.577 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -19.171 -1.992 -8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -20.094 -0.704 -7.396 1.00 0.00 H new ATOM 192 N GLY A 13 -17.285 -1.484 -6.605 1.00 0.00 N ATOM 193 CA GLY A 13 -16.174 -1.328 -5.685 1.00 0.00 C ATOM 194 C GLY A 13 -14.926 -0.793 -6.359 1.00 0.00 C ATOM 195 O GLY A 13 -14.726 -0.988 -7.559 1.00 0.00 O ATOM 0 H GLY A 13 -17.020 -1.575 -7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.466 -0.652 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.950 -2.291 -5.226 1.00 0.00 H new HETATM 199 OH ALY A 14 -12.307 2.820 0.733 1.00 0.00 O HETATM 200 CH ALY A 14 -11.633 2.623 -0.280 1.00 0.00 C HETATM 201 CH3 ALY A 14 -10.105 2.631 -0.163 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.185 2.217 -1.417 1.00 0.00 N HETATM 203 CE ALY A 14 -12.700 0.867 -1.613 1.00 0.00 C HETATM 204 CD ALY A 14 -12.642 0.408 -3.063 1.00 0.00 C HETATM 205 CG ALY A 14 -11.744 1.285 -3.927 1.00 0.00 C HETATM 206 CB ALY A 14 -12.393 1.652 -5.255 1.00 0.00 C HETATM 207 CA ALY A 14 -12.845 0.454 -6.106 1.00 0.00 C HETATM 208 N ALY A 14 -14.084 -0.116 -5.584 1.00 0.00 N HETATM 209 C ALY A 14 -11.740 -0.598 -6.174 1.00 0.00 C HETATM 210 O ALY A 14 -10.978 -0.639 -7.139 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.773 3.602 0.203 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.789 1.854 0.533 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -9.664 2.443 -1.142 1.00 0.00 H new HETATM 0 HZ ALY A 14 -12.252 2.880 -2.189 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -10.806 0.764 -4.116 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -11.498 2.196 -3.382 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -13.733 0.825 -1.266 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -12.128 0.174 -0.996 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -13.649 0.407 -3.479 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -12.281 -0.620 -3.099 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.043 0.805 -7.119 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -11.688 2.246 -5.836 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.257 2.286 -5.058 1.00 0.00 H new HETATM 0 H ALY A 14 -14.524 0.290 -4.758 1.00 0.00 H new ATOM 225 N ALA A 15 -11.662 -1.453 -5.152 1.00 0.00 N ATOM 226 CA ALA A 15 -10.645 -2.497 -5.109 1.00 0.00 C ATOM 227 C ALA A 15 -10.677 -3.325 -6.391 1.00 0.00 C ATOM 228 O ALA A 15 -9.648 -3.492 -7.048 1.00 0.00 O ATOM 229 CB ALA A 15 -10.825 -3.378 -3.876 1.00 0.00 C ATOM 0 H ALA A 15 -12.290 -1.441 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.666 -2.024 -5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.055 -4.150 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.740 -2.768 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.809 -3.847 -3.904 1.00 0.00 H new ATOM 235 N PRO A 16 -11.855 -3.859 -6.775 1.00 0.00 N ATOM 236 CA PRO A 16 -11.988 -4.637 -8.004 1.00 0.00 C ATOM 237 C PRO A 16 -11.992 -3.733 -9.231 1.00 0.00 C ATOM 238 O PRO A 16 -11.876 -2.513 -9.112 1.00 0.00 O ATOM 239 CB PRO A 16 -13.338 -5.335 -7.841 1.00 0.00 C ATOM 240 CG PRO A 16 -14.127 -4.428 -6.962 1.00 0.00 C ATOM 241 CD PRO A 16 -13.137 -3.763 -6.043 1.00 0.00 C ATOM 0 HA PRO A 16 -11.162 -5.332 -8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -13.828 -5.479 -8.804 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -13.223 -6.321 -7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -14.667 -3.688 -7.552 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -14.870 -4.987 -6.394 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.408 -2.726 -5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -13.085 -4.268 -5.078 1.00 0.00 H new ATOM 249 N ARG A 17 -12.124 -4.332 -10.407 1.00 0.00 N ATOM 250 CA ARG A 17 -12.137 -3.571 -11.650 1.00 0.00 C ATOM 251 C ARG A 17 -12.827 -4.364 -12.755 1.00 0.00 C ATOM 252 O ARG A 17 -12.613 -5.568 -12.889 1.00 0.00 O ATOM 253 CB ARG A 17 -10.707 -3.210 -12.064 1.00 0.00 C ATOM 254 CG ARG A 17 -10.627 -2.380 -13.337 1.00 0.00 C ATOM 255 CD ARG A 17 -11.303 -1.029 -13.171 1.00 0.00 C ATOM 256 NE ARG A 17 -10.690 -0.237 -12.107 1.00 0.00 N ATOM 257 CZ ARG A 17 -11.167 0.934 -11.691 1.00 0.00 C ATOM 258 NH1 ARG A 17 -12.257 1.445 -12.247 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -10.551 1.594 -10.720 1.00 0.00 N ATOM 0 H ARG A 17 -12.223 -5.340 -10.527 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.697 -2.650 -11.488 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.232 -2.660 -11.252 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.136 -4.128 -12.204 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.582 -2.233 -13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.097 -2.924 -14.156 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -11.248 -0.478 -14.110 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.360 -1.177 -12.950 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.850 -0.602 -11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.732 0.941 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.620 2.343 -11.926 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.711 1.204 -10.292 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.917 2.491 -10.401 1.00 0.00 H new ATOM 273 N LYS A 18 -13.657 -3.677 -13.539 1.00 0.00 N ATOM 274 CA LYS A 18 -14.393 -4.310 -14.631 1.00 0.00 C ATOM 275 C LYS A 18 -15.388 -5.334 -14.089 1.00 0.00 C ATOM 276 O LYS A 18 -15.000 -6.320 -13.461 1.00 0.00 O ATOM 277 CB LYS A 18 -13.432 -4.979 -15.620 1.00 0.00 C ATOM 278 CG LYS A 18 -14.133 -5.627 -16.805 1.00 0.00 C ATOM 279 CD LYS A 18 -13.138 -6.239 -17.780 1.00 0.00 C ATOM 280 CE LYS A 18 -12.300 -5.174 -18.471 1.00 0.00 C ATOM 281 NZ LYS A 18 -11.373 -5.762 -19.477 1.00 0.00 N1+ ATOM 0 H LYS A 18 -13.836 -2.678 -13.437 1.00 0.00 H new ATOM 0 HA LYS A 18 -14.946 -3.533 -15.158 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.726 -4.234 -15.988 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.851 -5.736 -15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.814 -6.399 -16.447 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.738 -4.882 -17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.483 -6.928 -17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.674 -6.823 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.958 -4.455 -18.960 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.725 -4.624 -17.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.820 -5.003 -19.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.728 -6.429 -19.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.922 -6.265 -20.203 1.00 0.00 H new ATOM 295 N GLN A 19 -16.672 -5.089 -14.337 1.00 0.00 N ATOM 296 CA GLN A 19 -17.731 -5.981 -13.872 1.00 0.00 C ATOM 297 C GLN A 19 -17.461 -7.424 -14.289 1.00 0.00 C ATOM 298 O GLN A 19 -16.854 -7.677 -15.330 1.00 0.00 O ATOM 299 CB GLN A 19 -19.085 -5.524 -14.417 1.00 0.00 C ATOM 300 CG GLN A 19 -19.151 -5.491 -15.936 1.00 0.00 C ATOM 301 CD GLN A 19 -20.483 -4.980 -16.449 1.00 0.00 C ATOM 302 OE1 GLN A 19 -20.660 -3.781 -16.663 1.00 0.00 O ATOM 303 NE2 GLN A 19 -21.429 -5.890 -16.647 1.00 0.00 N ATOM 0 H GLN A 19 -17.005 -4.278 -14.859 1.00 0.00 H new ATOM 0 HA GLN A 19 -17.750 -5.940 -12.783 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -19.862 -6.191 -14.042 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -19.306 -4.529 -14.031 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.351 -4.856 -16.317 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.976 -6.494 -16.326 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -21.238 -6.874 -16.456 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -22.347 -5.606 -16.990 1.00 0.00 H new ATOM 312 N LEU A 20 -17.920 -8.363 -13.468 1.00 0.00 N ATOM 313 CA LEU A 20 -17.731 -9.784 -13.742 1.00 0.00 C ATOM 314 C LEU A 20 -18.403 -10.178 -15.054 1.00 0.00 C ATOM 315 O LEU A 20 -17.713 -10.171 -16.096 1.00 0.00 O ATOM 316 CB LEU A 20 -18.292 -10.631 -12.594 1.00 0.00 C ATOM 317 CG LEU A 20 -17.497 -10.575 -11.286 1.00 0.00 C ATOM 318 CD1 LEU A 20 -17.651 -9.218 -10.615 1.00 0.00 C ATOM 319 CD2 LEU A 20 -17.941 -11.688 -10.346 1.00 0.00 C ATOM 320 OXT LEU A 20 -19.612 -10.491 -15.030 1.00 0.00 O ATOM 0 H LEU A 20 -18.427 -8.165 -12.605 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.661 -9.970 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.313 -10.308 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.345 -11.669 -12.923 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.443 -10.719 -11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.077 -9.203 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -17.283 -8.438 -11.282 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.703 -9.039 -10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -17.366 -11.634 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.001 -11.573 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.773 -12.654 -10.822 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 15.329 13.982 -0.150 1.00 0.00 N ATOM 334 CA SER B 173 16.526 14.108 0.720 1.00 0.00 C ATOM 335 C SER B 173 16.825 12.791 1.432 1.00 0.00 C ATOM 336 O SER B 173 16.999 12.757 2.650 1.00 0.00 O ATOM 337 CB SER B 173 16.312 15.219 1.751 1.00 0.00 C ATOM 338 OG SER B 173 16.068 16.464 1.117 1.00 0.00 O ATOM 0 HA SER B 173 17.379 14.360 0.090 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.470 14.964 2.395 1.00 0.00 H new ATOM 0 HB3 SER B 173 17.191 15.299 2.391 1.00 0.00 H new ATOM 0 HG SER B 173 15.627 16.311 0.255 1.00 0.00 H new ATOM 346 N THR B 174 16.884 11.709 0.662 1.00 0.00 N ATOM 347 CA THR B 174 17.161 10.388 1.214 1.00 0.00 C ATOM 348 C THR B 174 18.639 10.238 1.558 1.00 0.00 C ATOM 349 O THR B 174 19.504 10.425 0.703 1.00 0.00 O ATOM 350 CB THR B 174 16.763 9.273 0.231 1.00 0.00 C ATOM 351 OG1 THR B 174 17.571 9.349 -0.950 1.00 0.00 O ATOM 352 CG2 THR B 174 15.294 9.387 -0.149 1.00 0.00 C ATOM 0 H THR B 174 16.743 11.722 -0.348 1.00 0.00 H new ATOM 0 HA THR B 174 16.564 10.293 2.121 1.00 0.00 H new ATOM 0 HB THR B 174 16.924 8.313 0.721 1.00 0.00 H new ATOM 0 HG1 THR B 174 17.989 8.478 -1.117 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.035 8.589 -0.845 1.00 0.00 H new ATOM 0 HG22 THR B 174 14.679 9.302 0.747 1.00 0.00 H new ATOM 0 HG23 THR B 174 15.114 10.353 -0.622 1.00 0.00 H new ATOM 360 N GLU B 175 18.923 9.896 2.811 1.00 0.00 N ATOM 361 CA GLU B 175 20.301 9.720 3.259 1.00 0.00 C ATOM 362 C GLU B 175 20.429 8.528 4.204 1.00 0.00 C ATOM 363 O GLU B 175 21.534 8.042 4.448 1.00 0.00 O ATOM 364 CB GLU B 175 20.807 10.987 3.949 1.00 0.00 C ATOM 365 CG GLU B 175 21.925 11.689 3.194 1.00 0.00 C ATOM 366 CD GLU B 175 21.449 12.330 1.905 1.00 0.00 C ATOM 367 OE1 GLU B 175 20.753 13.365 1.978 1.00 0.00 O ATOM 368 OE2 GLU B 175 21.777 11.800 0.823 1.00 0.00 O1- ATOM 0 H GLU B 175 18.220 9.736 3.532 1.00 0.00 H new ATOM 0 HA GLU B 175 20.912 9.526 2.378 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.974 11.679 4.074 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.160 10.730 4.948 1.00 0.00 H new ATOM 0 HG2 GLU B 175 22.366 12.454 3.834 1.00 0.00 H new ATOM 0 HG3 GLU B 175 22.712 10.970 2.968 1.00 0.00 H new ATOM 375 N GLY B 176 19.298 8.066 4.740 1.00 0.00 N ATOM 376 CA GLY B 176 19.317 6.928 5.644 1.00 0.00 C ATOM 377 C GLY B 176 20.086 5.761 5.060 1.00 0.00 C ATOM 378 O GLY B 176 19.823 5.350 3.931 1.00 0.00 O ATOM 0 H GLY B 176 18.373 8.459 4.564 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.768 7.223 6.591 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.295 6.618 5.861 1.00 0.00 H new ATOM 382 N SER B 177 21.033 5.222 5.827 1.00 0.00 N ATOM 383 CA SER B 177 21.857 4.116 5.351 1.00 0.00 C ATOM 384 C SER B 177 22.508 4.512 4.034 1.00 0.00 C ATOM 385 O SER B 177 23.558 5.154 4.016 1.00 0.00 O ATOM 386 CB SER B 177 21.016 2.851 5.158 1.00 0.00 C ATOM 387 OG SER B 177 20.104 2.674 6.228 1.00 0.00 O ATOM 0 H SER B 177 21.247 5.532 6.775 1.00 0.00 H new ATOM 0 HA SER B 177 22.624 3.901 6.095 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.469 2.915 4.217 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.671 1.983 5.088 1.00 0.00 H new ATOM 0 HG SER B 177 19.579 1.860 6.079 1.00 0.00 H new ATOM 393 N SER B 178 21.877 4.126 2.930 1.00 0.00 N ATOM 394 CA SER B 178 22.365 4.479 1.612 1.00 0.00 C ATOM 395 C SER B 178 21.350 5.343 0.894 1.00 0.00 C ATOM 396 O SER B 178 20.153 5.053 0.903 1.00 0.00 O ATOM 397 CB SER B 178 22.706 3.239 0.792 1.00 0.00 C ATOM 398 OG SER B 178 22.340 3.406 -0.567 1.00 0.00 O ATOM 0 H SER B 178 21.024 3.567 2.928 1.00 0.00 H new ATOM 0 HA SER B 178 23.286 5.050 1.732 1.00 0.00 H new ATOM 0 HB2 SER B 178 23.775 3.037 0.861 1.00 0.00 H new ATOM 0 HB3 SER B 178 22.190 2.373 1.206 1.00 0.00 H new ATOM 0 HG SER B 178 22.204 2.527 -0.980 1.00 0.00 H new ATOM 404 N PRO B 179 21.821 6.425 0.266 1.00 0.00 N ATOM 405 CA PRO B 179 20.956 7.353 -0.452 1.00 0.00 C ATOM 406 C PRO B 179 20.073 6.622 -1.438 1.00 0.00 C ATOM 407 O PRO B 179 18.884 6.916 -1.552 1.00 0.00 O ATOM 408 CB PRO B 179 21.939 8.278 -1.155 1.00 0.00 C ATOM 409 CG PRO B 179 23.161 8.219 -0.312 1.00 0.00 C ATOM 410 CD PRO B 179 23.236 6.814 0.183 1.00 0.00 C ATOM 0 HA PRO B 179 20.268 7.891 0.200 1.00 0.00 H new ATOM 0 HB2 PRO B 179 22.141 7.945 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO B 179 21.551 9.294 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO B 179 24.048 8.480 -0.889 1.00 0.00 H new ATOM 0 HG3 PRO B 179 23.101 8.924 0.517 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.793 6.173 -0.501 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.731 6.752 1.152 1.00 0.00 H new ATOM 418 N ALA B 180 20.654 5.669 -2.157 1.00 0.00 N ATOM 419 CA ALA B 180 19.874 4.877 -3.083 1.00 0.00 C ATOM 420 C ALA B 180 19.000 3.952 -2.313 1.00 0.00 C ATOM 421 O ALA B 180 17.824 3.889 -2.528 1.00 0.00 O ATOM 422 CB ALA B 180 20.718 4.044 -4.020 1.00 0.00 C ATOM 0 H ALA B 180 21.645 5.433 -2.115 1.00 0.00 H new ATOM 0 HA ALA B 180 19.301 5.580 -3.687 1.00 0.00 H new ATOM 0 HB1 ALA B 180 20.069 3.476 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA B 180 21.360 4.698 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.334 3.357 -3.441 1.00 0.00 H new ATOM 428 N TYR B 181 19.547 3.305 -1.337 1.00 0.00 N ATOM 429 CA TYR B 181 18.764 2.357 -0.617 1.00 0.00 C ATOM 430 C TYR B 181 17.374 2.938 -0.361 1.00 0.00 C ATOM 431 O TYR B 181 16.380 2.246 -0.506 1.00 0.00 O ATOM 432 CB TYR B 181 19.506 1.956 0.666 1.00 0.00 C ATOM 433 CG TYR B 181 18.662 1.348 1.748 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.571 2.029 2.212 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.987 0.137 2.343 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.807 1.555 3.220 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.214 -0.371 3.369 1.00 0.00 C ATOM 438 CZ TYR B 181 17.119 0.347 3.806 1.00 0.00 C ATOM 439 OH TYR B 181 16.346 -0.137 4.833 1.00 0.00 O ATOM 0 H TYR B 181 20.512 3.411 -1.025 1.00 0.00 H new ATOM 0 HA TYR B 181 18.621 1.445 -1.196 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.291 1.247 0.402 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.998 2.841 1.070 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.312 2.975 1.759 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.851 -0.413 2.001 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.954 2.121 3.566 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.463 -1.318 3.824 1.00 0.00 H new ATOM 0 HH TYR B 181 16.891 -0.714 5.409 1.00 0.00 H new ATOM 449 N LEU B 182 17.295 4.194 0.052 1.00 0.00 N ATOM 450 CA LEU B 182 15.993 4.808 0.268 1.00 0.00 C ATOM 451 C LEU B 182 15.381 5.353 -1.039 1.00 0.00 C ATOM 452 O LEU B 182 14.277 4.966 -1.410 1.00 0.00 O ATOM 453 CB LEU B 182 16.087 5.868 1.358 1.00 0.00 C ATOM 454 CG LEU B 182 16.017 5.292 2.779 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.809 6.114 3.779 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.583 5.185 3.226 1.00 0.00 C ATOM 0 H LEU B 182 18.096 4.796 0.241 1.00 0.00 H new ATOM 0 HA LEU B 182 15.305 4.036 0.613 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.022 6.415 1.242 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.278 6.587 1.226 1.00 0.00 H new ATOM 0 HG LEU B 182 16.468 4.300 2.744 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.726 5.663 4.768 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.857 6.141 3.479 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.414 7.130 3.809 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.546 4.775 4.235 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.125 6.174 3.219 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.038 4.528 2.548 1.00 0.00 H new ATOM 468 N LYS B 183 16.126 6.211 -1.756 1.00 0.00 N ATOM 469 CA LYS B 183 15.653 6.802 -3.027 1.00 0.00 C ATOM 470 C LYS B 183 15.326 5.722 -4.050 1.00 0.00 C ATOM 471 O LYS B 183 14.314 5.769 -4.744 1.00 0.00 O ATOM 472 CB LYS B 183 16.711 7.742 -3.594 1.00 0.00 C ATOM 473 CG LYS B 183 16.568 7.958 -5.081 1.00 0.00 C ATOM 474 CD LYS B 183 15.278 8.671 -5.439 1.00 0.00 C ATOM 475 CE LYS B 183 15.046 8.614 -6.934 1.00 0.00 C ATOM 476 NZ LYS B 183 15.788 9.684 -7.655 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.060 6.513 -1.480 1.00 0.00 H new ATOM 0 HA LYS B 183 14.742 7.363 -2.817 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.646 8.703 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.701 7.336 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.415 8.540 -5.444 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.601 6.995 -5.590 1.00 0.00 H new ATOM 0 HD2 LYS B 183 14.441 8.208 -4.916 1.00 0.00 H new ATOM 0 HD3 LYS B 183 15.325 9.709 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS B 183 15.356 7.640 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.980 8.711 -7.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 15.601 9.609 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 15.474 10.615 -7.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 16.808 9.577 -7.481 1.00 0.00 H new ATOM 490 N GLU B 184 16.219 4.774 -4.147 1.00 0.00 N ATOM 491 CA GLU B 184 16.066 3.636 -5.021 1.00 0.00 C ATOM 492 C GLU B 184 14.753 2.968 -4.708 1.00 0.00 C ATOM 493 O GLU B 184 13.967 2.681 -5.598 1.00 0.00 O ATOM 494 CB GLU B 184 17.199 2.644 -4.765 1.00 0.00 C ATOM 495 CG GLU B 184 16.910 1.249 -5.215 1.00 0.00 C ATOM 496 CD GLU B 184 16.915 1.086 -6.723 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.313 1.931 -7.416 1.00 0.00 O ATOM 498 OE2 GLU B 184 17.522 0.108 -7.210 1.00 0.00 O1- ATOM 0 H GLU B 184 17.088 4.768 -3.613 1.00 0.00 H new ATOM 0 HA GLU B 184 16.092 3.959 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.097 2.998 -5.272 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.420 2.630 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.650 0.576 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.937 0.945 -4.828 1.00 0.00 H new ATOM 505 N ILE B 185 14.504 2.776 -3.424 1.00 0.00 N ATOM 506 CA ILE B 185 13.288 2.131 -2.982 1.00 0.00 C ATOM 507 C ILE B 185 12.100 3.017 -3.280 1.00 0.00 C ATOM 508 O ILE B 185 10.987 2.550 -3.528 1.00 0.00 O ATOM 509 CB ILE B 185 13.323 1.873 -1.469 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.947 0.519 -1.174 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.938 1.990 -0.866 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.235 0.311 -1.896 1.00 0.00 C ATOM 0 H ILE B 185 15.131 3.059 -2.671 1.00 0.00 H new ATOM 0 HA ILE B 185 13.202 1.182 -3.512 1.00 0.00 H new ATOM 0 HB ILE B 185 13.946 2.637 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.117 0.428 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.247 -0.268 -1.454 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.991 1.803 0.206 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.549 2.993 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.276 1.258 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.636 -0.672 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.064 0.373 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.948 1.080 -1.597 1.00 0.00 H new ATOM 524 N LEU B 186 12.363 4.309 -3.243 1.00 0.00 N ATOM 525 CA LEU B 186 11.340 5.295 -3.474 1.00 0.00 C ATOM 526 C LEU B 186 10.617 4.929 -4.732 1.00 0.00 C ATOM 527 O LEU B 186 9.406 4.872 -4.770 1.00 0.00 O ATOM 528 CB LEU B 186 11.972 6.675 -3.620 1.00 0.00 C ATOM 529 CG LEU B 186 11.021 7.858 -3.470 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.487 7.914 -2.058 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.723 9.162 -3.825 1.00 0.00 C ATOM 0 H LEU B 186 13.287 4.697 -3.053 1.00 0.00 H new ATOM 0 HA LEU B 186 10.645 5.322 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.763 6.772 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.446 6.735 -4.600 1.00 0.00 H new ATOM 0 HG LEU B 186 10.187 7.724 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.809 8.761 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.950 6.992 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.316 8.029 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.027 9.993 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.575 9.309 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.071 9.119 -4.857 1.00 0.00 H new ATOM 543 N GLU B 187 11.384 4.761 -5.779 1.00 0.00 N ATOM 544 CA GLU B 187 10.844 4.348 -7.053 1.00 0.00 C ATOM 545 C GLU B 187 10.632 2.830 -7.151 1.00 0.00 C ATOM 546 O GLU B 187 9.699 2.389 -7.813 1.00 0.00 O ATOM 547 CB GLU B 187 11.753 4.818 -8.173 1.00 0.00 C ATOM 548 CG GLU B 187 12.557 6.046 -7.817 1.00 0.00 C ATOM 549 CD GLU B 187 12.916 6.882 -9.030 1.00 0.00 C ATOM 550 OE1 GLU B 187 13.981 6.627 -9.631 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 12.135 7.791 -9.378 1.00 0.00 O ATOM 0 H GLU B 187 12.394 4.905 -5.775 1.00 0.00 H new ATOM 0 HA GLU B 187 9.861 4.810 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU B 187 12.435 4.011 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.150 5.031 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU B 187 11.989 6.657 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.471 5.742 -7.307 1.00 0.00 H new ATOM 558 N GLN B 188 11.477 2.019 -6.486 1.00 0.00 N ATOM 559 CA GLN B 188 11.364 0.556 -6.635 1.00 0.00 C ATOM 560 C GLN B 188 10.209 -0.077 -5.875 1.00 0.00 C ATOM 561 O GLN B 188 9.357 -0.747 -6.458 1.00 0.00 O ATOM 562 CB GLN B 188 12.583 -0.141 -6.075 1.00 0.00 C ATOM 563 CG GLN B 188 13.914 0.114 -6.736 1.00 0.00 C ATOM 564 CD GLN B 188 13.800 0.649 -8.153 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.758 -0.118 -9.115 1.00 0.00 O ATOM 566 NE2 GLN B 188 13.752 1.969 -8.292 1.00 0.00 N ATOM 0 H GLN B 188 12.219 2.336 -5.862 1.00 0.00 H new ATOM 0 HA GLN B 188 11.228 0.429 -7.709 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.673 0.138 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.396 -1.214 -6.105 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.479 0.825 -6.133 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.485 -0.814 -6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.790 2.570 -7.469 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.678 2.382 -9.222 1.00 0.00 H new ATOM 575 N LEU B 189 10.192 0.143 -4.568 1.00 0.00 N ATOM 576 CA LEU B 189 9.179 -0.445 -3.712 1.00 0.00 C ATOM 577 C LEU B 189 7.841 0.230 -3.949 1.00 0.00 C ATOM 578 O LEU B 189 6.815 -0.428 -4.103 1.00 0.00 O ATOM 579 CB LEU B 189 9.601 -0.318 -2.236 1.00 0.00 C ATOM 580 CG LEU B 189 10.787 -1.196 -1.804 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.135 -0.968 -0.373 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.487 -2.654 -1.988 1.00 0.00 C ATOM 0 H LEU B 189 10.871 0.726 -4.079 1.00 0.00 H new ATOM 0 HA LEU B 189 9.076 -1.503 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.853 0.724 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.744 -0.564 -1.610 1.00 0.00 H new ATOM 0 HG LEU B 189 11.627 -0.913 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.977 -1.603 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.406 0.078 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.277 -1.212 0.253 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.347 -3.245 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.620 -2.926 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.276 -2.852 -3.039 1.00 0.00 H new ATOM 594 N LEU B 190 7.868 1.552 -3.983 1.00 0.00 N ATOM 595 CA LEU B 190 6.681 2.335 -4.223 1.00 0.00 C ATOM 596 C LEU B 190 6.008 1.924 -5.521 1.00 0.00 C ATOM 597 O LEU B 190 4.809 1.656 -5.551 1.00 0.00 O ATOM 598 CB LEU B 190 7.086 3.792 -4.320 1.00 0.00 C ATOM 599 CG LEU B 190 5.993 4.779 -4.695 1.00 0.00 C ATOM 600 CD1 LEU B 190 5.907 4.930 -6.210 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.658 4.352 -4.113 1.00 0.00 C ATOM 0 H LEU B 190 8.714 2.105 -3.845 1.00 0.00 H new ATOM 0 HA LEU B 190 5.978 2.174 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.503 4.094 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.887 3.875 -5.055 1.00 0.00 H new ATOM 0 HG LEU B 190 6.246 5.751 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.119 5.640 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.860 5.294 -6.594 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.680 3.963 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.891 5.073 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.390 3.369 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.732 4.307 -3.026 1.00 0.00 H new ATOM 613 N GLU B 191 6.796 1.860 -6.590 1.00 0.00 N ATOM 614 CA GLU B 191 6.261 1.511 -7.893 1.00 0.00 C ATOM 615 C GLU B 191 5.752 0.075 -7.919 1.00 0.00 C ATOM 616 O GLU B 191 4.639 -0.188 -8.357 1.00 0.00 O ATOM 617 CB GLU B 191 7.318 1.694 -8.981 1.00 0.00 C ATOM 618 CG GLU B 191 6.801 1.437 -10.383 1.00 0.00 C ATOM 619 CD GLU B 191 7.826 1.762 -11.451 1.00 0.00 C ATOM 620 OE1 GLU B 191 7.866 2.927 -11.902 1.00 0.00 O ATOM 621 OE2 GLU B 191 8.591 0.852 -11.837 1.00 0.00 O1- ATOM 0 H GLU B 191 7.799 2.044 -6.576 1.00 0.00 H new ATOM 0 HA GLU B 191 5.424 2.182 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.709 2.710 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.152 1.021 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU B 191 6.508 0.391 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.905 2.034 -10.551 1.00 0.00 H new ATOM 628 N ALA B 192 6.580 -0.848 -7.444 1.00 0.00 N ATOM 629 CA ALA B 192 6.241 -2.270 -7.432 1.00 0.00 C ATOM 630 C ALA B 192 4.867 -2.549 -6.825 1.00 0.00 C ATOM 631 O ALA B 192 4.097 -3.346 -7.363 1.00 0.00 O ATOM 632 CB ALA B 192 7.312 -3.054 -6.686 1.00 0.00 C ATOM 0 H ALA B 192 7.500 -0.636 -7.058 1.00 0.00 H new ATOM 0 HA ALA B 192 6.198 -2.595 -8.471 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.052 -4.112 -6.682 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.273 -2.919 -7.182 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.379 -2.693 -5.660 1.00 0.00 H new ATOM 638 N ILE B 193 4.556 -1.890 -5.719 1.00 0.00 N ATOM 639 CA ILE B 193 3.284 -2.116 -5.037 1.00 0.00 C ATOM 640 C ILE B 193 2.123 -1.417 -5.720 1.00 0.00 C ATOM 641 O ILE B 193 1.000 -1.914 -5.717 1.00 0.00 O ATOM 642 CB ILE B 193 3.331 -1.667 -3.560 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.096 -2.691 -2.725 1.00 0.00 C ATOM 644 CG2 ILE B 193 1.930 -1.472 -3.020 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.541 -2.847 -3.140 1.00 0.00 C ATOM 0 H ILE B 193 5.160 -1.199 -5.275 1.00 0.00 H new ATOM 0 HA ILE B 193 3.122 -3.193 -5.084 1.00 0.00 H new ATOM 0 HB ILE B 193 3.853 -0.712 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.057 -2.395 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.597 -3.657 -2.803 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.982 -1.156 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.417 -0.709 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.380 -2.411 -3.087 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.024 -3.590 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.588 -3.173 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.055 -1.891 -3.036 1.00 0.00 H new ATOM 657 N VAL B 194 2.373 -0.258 -6.279 1.00 0.00 N ATOM 658 CA VAL B 194 1.306 0.465 -6.932 1.00 0.00 C ATOM 659 C VAL B 194 1.035 -0.094 -8.319 1.00 0.00 C ATOM 660 O VAL B 194 -0.042 0.104 -8.881 1.00 0.00 O ATOM 661 CB VAL B 194 1.585 1.961 -6.966 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.902 2.252 -7.647 1.00 0.00 C ATOM 663 CG2 VAL B 194 0.439 2.718 -7.621 1.00 0.00 C ATOM 0 H VAL B 194 3.285 0.198 -6.297 1.00 0.00 H new ATOM 0 HA VAL B 194 0.400 0.325 -6.343 1.00 0.00 H new ATOM 0 HB VAL B 194 1.663 2.312 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 194 3.076 3.328 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL B 194 3.709 1.759 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL B 194 2.872 1.879 -8.671 1.00 0.00 H new ATOM 0 HG21 VAL B 194 0.666 3.784 -7.631 1.00 0.00 H new ATOM 0 HG22 VAL B 194 0.307 2.365 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -0.478 2.548 -7.058 1.00 0.00 H new ATOM 673 N VAL B 195 2.016 -0.803 -8.862 1.00 0.00 N ATOM 674 CA VAL B 195 1.844 -1.449 -10.152 1.00 0.00 C ATOM 675 C VAL B 195 1.315 -2.839 -9.881 1.00 0.00 C ATOM 676 O VAL B 195 0.775 -3.519 -10.753 1.00 0.00 O ATOM 677 CB VAL B 195 3.150 -1.540 -10.954 1.00 0.00 C ATOM 678 CG1 VAL B 195 3.761 -0.161 -11.111 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.128 -2.508 -10.300 1.00 0.00 C ATOM 0 H VAL B 195 2.930 -0.943 -8.432 1.00 0.00 H new ATOM 0 HA VAL B 195 1.157 -0.856 -10.756 1.00 0.00 H new ATOM 0 HB VAL B 195 2.923 -1.930 -11.946 1.00 0.00 H new ATOM 0 HG11 VAL B 195 4.687 -0.236 -11.681 1.00 0.00 H new ATOM 0 HG12 VAL B 195 3.062 0.489 -11.638 1.00 0.00 H new ATOM 0 HG13 VAL B 195 3.974 0.257 -10.127 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.044 -2.553 -10.889 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.361 -2.164 -9.292 1.00 0.00 H new ATOM 0 HG23 VAL B 195 3.680 -3.500 -10.250 1.00 0.00 H new ATOM 689 N ALA B 196 1.495 -3.232 -8.625 1.00 0.00 N ATOM 690 CA ALA B 196 1.053 -4.514 -8.121 1.00 0.00 C ATOM 691 C ALA B 196 -0.444 -4.694 -8.306 1.00 0.00 C ATOM 692 O ALA B 196 -1.174 -3.734 -8.548 1.00 0.00 O ATOM 693 CB ALA B 196 1.390 -4.608 -6.644 1.00 0.00 C ATOM 0 H ALA B 196 1.960 -2.656 -7.923 1.00 0.00 H new ATOM 0 HA ALA B 196 1.562 -5.299 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.060 -5.572 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.467 -4.513 -6.510 1.00 0.00 H new ATOM 0 HB3 ALA B 196 0.885 -3.807 -6.104 1.00 0.00 H new ATOM 699 N THR B 197 -0.886 -5.934 -8.193 1.00 0.00 N ATOM 700 CA THR B 197 -2.295 -6.261 -8.301 1.00 0.00 C ATOM 701 C THR B 197 -2.623 -7.408 -7.352 1.00 0.00 C ATOM 702 O THR B 197 -1.735 -7.949 -6.692 1.00 0.00 O ATOM 703 CB THR B 197 -2.716 -6.682 -9.720 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.684 -7.453 -10.342 1.00 0.00 O ATOM 705 CG2 THR B 197 -3.066 -5.487 -10.582 1.00 0.00 C ATOM 0 H THR B 197 -0.281 -6.738 -8.025 1.00 0.00 H new ATOM 0 HA THR B 197 -2.842 -5.353 -8.046 1.00 0.00 H new ATOM 0 HB THR B 197 -3.612 -7.296 -9.624 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.968 -7.714 -11.243 1.00 0.00 H new ATOM 0 HG21 THR B 197 -3.358 -5.828 -11.575 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.893 -4.941 -10.128 1.00 0.00 H new ATOM 0 HG23 THR B 197 -2.199 -4.831 -10.664 1.00 0.00 H new ATOM 713 N ASN B 198 -3.891 -7.785 -7.298 1.00 0.00 N ATOM 714 CA ASN B 198 -4.330 -8.870 -6.427 1.00 0.00 C ATOM 715 C ASN B 198 -4.308 -10.204 -7.184 1.00 0.00 C ATOM 716 O ASN B 198 -4.039 -10.223 -8.384 1.00 0.00 O ATOM 717 CB ASN B 198 -5.729 -8.565 -5.875 1.00 0.00 C ATOM 718 CG ASN B 198 -6.843 -9.097 -6.750 1.00 0.00 C ATOM 719 OD1 ASN B 198 -7.312 -10.219 -6.564 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.280 -8.289 -7.705 1.00 0.00 N ATOM 0 H ASN B 198 -4.637 -7.357 -7.847 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.643 -8.954 -5.585 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.821 -8.996 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.843 -7.486 -5.768 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.035 -8.590 -8.322 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -6.862 -7.366 -7.823 1.00 0.00 H new ATOM 727 N PRO B 199 -4.565 -11.341 -6.498 1.00 0.00 N ATOM 728 CA PRO B 199 -4.563 -12.666 -7.132 1.00 0.00 C ATOM 729 C PRO B 199 -5.275 -12.699 -8.485 1.00 0.00 C ATOM 730 O PRO B 199 -4.792 -13.325 -9.429 1.00 0.00 O ATOM 731 CB PRO B 199 -5.305 -13.526 -6.116 1.00 0.00 C ATOM 732 CG PRO B 199 -4.967 -12.921 -4.809 1.00 0.00 C ATOM 733 CD PRO B 199 -4.858 -11.438 -5.050 1.00 0.00 C ATOM 0 HA PRO B 199 -3.551 -13.001 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.380 -13.513 -6.294 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -4.986 -14.567 -6.167 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.736 -13.140 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -4.030 -13.323 -4.424 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.782 -10.921 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.065 -10.991 -4.450 1.00 0.00 H new ATOM 741 N SER B 200 -6.420 -12.027 -8.579 1.00 0.00 N ATOM 742 CA SER B 200 -7.179 -11.998 -9.826 1.00 0.00 C ATOM 743 C SER B 200 -6.526 -11.071 -10.849 1.00 0.00 C ATOM 744 O SER B 200 -6.711 -11.238 -12.055 1.00 0.00 O ATOM 745 CB SER B 200 -8.622 -11.560 -9.569 1.00 0.00 C ATOM 746 OG SER B 200 -8.670 -10.277 -8.975 1.00 0.00 O ATOM 0 H SER B 200 -6.840 -11.500 -7.813 1.00 0.00 H new ATOM 0 HA SER B 200 -7.184 -13.009 -10.234 1.00 0.00 H new ATOM 0 HB2 SER B 200 -9.174 -11.549 -10.509 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.114 -12.283 -8.919 1.00 0.00 H new ATOM 0 HG SER B 200 -9.604 -10.022 -8.823 1.00 0.00 H new ATOM 752 N GLY B 201 -5.763 -10.094 -10.363 1.00 0.00 N ATOM 753 CA GLY B 201 -5.081 -9.175 -11.255 1.00 0.00 C ATOM 754 C GLY B 201 -5.554 -7.738 -11.118 1.00 0.00 C ATOM 755 O GLY B 201 -5.614 -7.007 -12.108 1.00 0.00 O ATOM 0 H GLY B 201 -5.606 -9.924 -9.370 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -4.010 -9.217 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.229 -9.502 -12.284 1.00 0.00 H new ATOM 759 N ARG B 202 -5.889 -7.325 -9.898 1.00 0.00 N ATOM 760 CA ARG B 202 -6.348 -5.958 -9.663 1.00 0.00 C ATOM 761 C ARG B 202 -5.592 -5.312 -8.516 1.00 0.00 C ATOM 762 O ARG B 202 -5.494 -5.864 -7.422 1.00 0.00 O ATOM 763 CB ARG B 202 -7.844 -5.938 -9.431 1.00 0.00 C ATOM 764 CG ARG B 202 -8.574 -6.766 -10.455 1.00 0.00 C ATOM 765 CD ARG B 202 -10.039 -6.452 -10.461 1.00 0.00 C ATOM 766 NE ARG B 202 -10.839 -7.549 -10.999 1.00 0.00 N ATOM 767 CZ ARG B 202 -10.907 -7.851 -12.293 1.00 0.00 C ATOM 768 NH1 ARG B 202 -10.220 -7.143 -13.181 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -11.659 -8.864 -12.699 1.00 0.00 N ATOM 0 H ARG B 202 -5.852 -7.911 -9.064 1.00 0.00 H new ATOM 0 HA ARG B 202 -6.138 -5.366 -10.554 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -8.063 -6.317 -8.433 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -8.205 -4.910 -9.469 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -8.155 -6.579 -11.444 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -8.427 -7.825 -10.242 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -10.365 -6.232 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.213 -5.554 -11.053 1.00 0.00 H new ATOM 0 HE ARG B 202 -11.377 -8.117 -10.344 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -9.638 -6.365 -12.872 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -10.274 -7.377 -14.172 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -12.186 -9.412 -12.019 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -11.711 -9.095 -13.691 1.00 0.00 H new ATOM 783 N LEU B 203 -5.104 -4.108 -8.785 1.00 0.00 N ATOM 784 CA LEU B 203 -4.273 -3.360 -7.854 1.00 0.00 C ATOM 785 C LEU B 203 -4.606 -3.593 -6.396 1.00 0.00 C ATOM 786 O LEU B 203 -5.721 -3.338 -5.942 1.00 0.00 O ATOM 787 CB LEU B 203 -4.310 -1.856 -8.107 1.00 0.00 C ATOM 788 CG LEU B 203 -4.562 -1.415 -9.542 1.00 0.00 C ATOM 789 CD1 LEU B 203 -3.785 -2.258 -10.543 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.047 -1.455 -9.809 1.00 0.00 C ATOM 0 H LEU B 203 -5.276 -3.620 -9.664 1.00 0.00 H new ATOM 0 HA LEU B 203 -3.273 -3.750 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -5.086 -1.423 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -3.360 -1.432 -7.781 1.00 0.00 H new ATOM 0 HG LEU B 203 -4.201 -0.394 -9.669 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -3.995 -1.908 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -2.717 -2.169 -10.343 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.086 -3.302 -10.451 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -6.241 -1.141 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -6.415 -2.471 -9.665 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -6.559 -0.782 -9.121 1.00 0.00 H new ATOM 802 N ILE B 204 -3.612 -4.080 -5.675 1.00 0.00 N ATOM 803 CA ILE B 204 -3.731 -4.290 -4.250 1.00 0.00 C ATOM 804 C ILE B 204 -3.563 -2.942 -3.570 1.00 0.00 C ATOM 805 O ILE B 204 -4.023 -2.710 -2.454 1.00 0.00 O ATOM 806 CB ILE B 204 -2.651 -5.263 -3.746 1.00 0.00 C ATOM 807 CG1 ILE B 204 -1.295 -4.881 -4.328 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.013 -6.690 -4.114 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.174 -5.835 -3.974 1.00 0.00 C ATOM 0 H ILE B 204 -2.705 -4.339 -6.062 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.704 -4.725 -4.021 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.593 -5.198 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -1.381 -4.826 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -1.031 -3.883 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -2.240 -7.367 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.968 -6.952 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.092 -6.777 -5.198 1.00 0.00 H new ATOM 0 HD11 ILE B 204 0.755 -5.489 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.057 -5.873 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.412 -6.831 -4.348 1.00 0.00 H new ATOM 821 N SER B 205 -2.891 -2.063 -4.303 1.00 0.00 N ATOM 822 CA SER B 205 -2.601 -0.700 -3.883 1.00 0.00 C ATOM 823 C SER B 205 -3.788 0.231 -4.111 1.00 0.00 C ATOM 824 O SER B 205 -3.754 1.387 -3.702 1.00 0.00 O ATOM 825 CB SER B 205 -1.385 -0.169 -4.639 1.00 0.00 C ATOM 826 OG SER B 205 -1.635 -0.131 -6.035 1.00 0.00 O ATOM 0 H SER B 205 -2.524 -2.285 -5.229 1.00 0.00 H new ATOM 0 HA SER B 205 -2.393 -0.725 -2.813 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.138 0.831 -4.282 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.521 -0.802 -4.437 1.00 0.00 H new ATOM 0 HG SER B 205 -1.366 -0.983 -6.439 1.00 0.00 H new ATOM 832 N GLU B 206 -4.823 -0.266 -4.788 1.00 0.00 N ATOM 833 CA GLU B 206 -5.988 0.550 -5.125 1.00 0.00 C ATOM 834 C GLU B 206 -6.511 1.354 -3.939 1.00 0.00 C ATOM 835 O GLU B 206 -6.671 2.571 -4.031 1.00 0.00 O ATOM 836 CB GLU B 206 -7.118 -0.323 -5.642 1.00 0.00 C ATOM 837 CG GLU B 206 -8.438 0.418 -5.743 1.00 0.00 C ATOM 838 CD GLU B 206 -8.308 1.778 -6.403 1.00 0.00 C ATOM 839 OE1 GLU B 206 -7.864 1.833 -7.569 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -8.651 2.789 -5.754 1.00 0.00 O ATOM 0 H GLU B 206 -4.878 -1.231 -5.114 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.654 1.247 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -6.850 -0.712 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -7.239 -1.181 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -9.146 -0.188 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -8.854 0.544 -4.744 1.00 0.00 H new ATOM 847 N LEU B 207 -6.785 0.684 -2.832 1.00 0.00 N ATOM 848 CA LEU B 207 -7.310 1.369 -1.660 1.00 0.00 C ATOM 849 C LEU B 207 -6.290 2.325 -1.093 1.00 0.00 C ATOM 850 O LEU B 207 -6.612 3.199 -0.288 1.00 0.00 O ATOM 851 CB LEU B 207 -7.736 0.366 -0.588 1.00 0.00 C ATOM 852 CG LEU B 207 -8.724 -0.711 -1.046 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.640 -0.191 -2.130 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.984 -1.889 -1.595 1.00 0.00 C ATOM 0 H LEU B 207 -6.655 -0.321 -2.719 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.185 1.938 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.844 -0.126 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.183 0.915 0.241 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.315 -0.998 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.329 -0.979 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.206 0.660 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -9.046 0.122 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.697 -2.648 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.379 -1.575 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.336 -2.304 -0.823 1.00 0.00 H new ATOM 866 N PHE B 208 -5.059 2.149 -1.517 1.00 0.00 N ATOM 867 CA PHE B 208 -3.974 2.981 -1.052 1.00 0.00 C ATOM 868 C PHE B 208 -3.448 3.848 -2.171 1.00 0.00 C ATOM 869 O PHE B 208 -2.409 4.486 -2.031 1.00 0.00 O ATOM 870 CB PHE B 208 -2.885 2.094 -0.471 1.00 0.00 C ATOM 871 CG PHE B 208 -3.471 0.877 0.159 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.389 0.995 1.184 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.148 -0.380 -0.301 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.962 -0.124 1.733 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.724 -1.502 0.245 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.624 -1.375 1.253 1.00 0.00 C ATOM 0 H PHE B 208 -4.784 1.432 -2.188 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.333 3.652 -0.272 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.190 1.802 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.312 2.652 0.270 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.657 1.973 1.555 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.432 -0.486 -1.102 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.675 -0.028 2.538 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.461 -2.481 -0.127 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.078 -2.256 1.682 1.00 0.00 H new ATOM 886 N GLN B 209 -4.150 3.851 -3.301 1.00 0.00 N ATOM 887 CA GLN B 209 -3.735 4.684 -4.413 1.00 0.00 C ATOM 888 C GLN B 209 -3.299 6.035 -3.887 1.00 0.00 C ATOM 889 O GLN B 209 -2.248 6.554 -4.262 1.00 0.00 O ATOM 890 CB GLN B 209 -4.871 4.880 -5.406 1.00 0.00 C ATOM 891 CG GLN B 209 -5.104 3.680 -6.289 1.00 0.00 C ATOM 892 CD GLN B 209 -3.938 3.401 -7.215 1.00 0.00 C ATOM 893 OE1 GLN B 209 -3.885 3.901 -8.339 1.00 0.00 O ATOM 894 NE2 GLN B 209 -2.994 2.595 -6.742 1.00 0.00 N ATOM 0 H GLN B 209 -4.991 3.297 -3.465 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.910 4.189 -4.925 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -5.787 5.104 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -4.653 5.746 -6.031 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.285 2.805 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.004 3.840 -6.883 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.080 2.204 -5.804 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.183 2.367 -7.317 1.00 0.00 H new ATOM 903 N LYS B 210 -4.120 6.592 -3.000 1.00 0.00 N ATOM 904 CA LYS B 210 -3.814 7.892 -2.407 1.00 0.00 C ATOM 905 C LYS B 210 -4.335 8.054 -0.976 1.00 0.00 C ATOM 906 O LYS B 210 -5.484 7.736 -0.670 1.00 0.00 O ATOM 907 CB LYS B 210 -4.376 9.013 -3.274 1.00 0.00 C ATOM 908 CG LYS B 210 -3.700 9.133 -4.627 1.00 0.00 C ATOM 909 CD LYS B 210 -2.260 9.588 -4.492 1.00 0.00 C ATOM 910 CE LYS B 210 -1.579 9.575 -5.835 1.00 0.00 C ATOM 911 NZ LYS B 210 -1.047 10.914 -6.209 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.992 6.170 -2.679 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.727 7.949 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.442 8.845 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -4.274 9.959 -2.741 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.732 8.170 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -4.249 9.841 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -2.227 10.592 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -1.728 8.934 -3.801 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.763 8.853 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -2.285 9.241 -6.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.587 10.857 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.829 11.599 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.353 11.223 -5.498 1.00 0.00 H new ATOM 925 N LEU B 211 -3.452 8.559 -0.114 1.00 0.00 N ATOM 926 CA LEU B 211 -3.767 8.853 1.284 1.00 0.00 C ATOM 927 C LEU B 211 -3.933 10.370 1.393 1.00 0.00 C ATOM 928 O LEU B 211 -2.988 11.117 1.143 1.00 0.00 O ATOM 929 CB LEU B 211 -2.642 8.335 2.181 1.00 0.00 C ATOM 930 CG LEU B 211 -2.779 8.517 3.695 1.00 0.00 C ATOM 931 CD1 LEU B 211 -1.856 9.620 4.184 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.200 8.779 4.146 1.00 0.00 C ATOM 0 H LEU B 211 -2.489 8.777 -0.369 1.00 0.00 H new ATOM 0 HA LEU B 211 -4.684 8.361 1.608 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -2.523 7.270 1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -1.718 8.822 1.870 1.00 0.00 H new ATOM 0 HG LEU B 211 -2.485 7.568 4.144 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -1.967 9.736 5.262 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -0.823 9.360 3.951 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.115 10.557 3.690 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.222 8.898 5.229 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.570 9.689 3.674 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -4.833 7.939 3.860 1.00 0.00 H new ATOM 944 N PRO B 212 -5.139 10.845 1.753 1.00 0.00 N ATOM 945 CA PRO B 212 -5.445 12.286 1.829 1.00 0.00 C ATOM 946 C PRO B 212 -4.528 13.049 2.781 1.00 0.00 C ATOM 947 O PRO B 212 -3.447 12.579 3.140 1.00 0.00 O ATOM 948 CB PRO B 212 -6.889 12.311 2.343 1.00 0.00 C ATOM 949 CG PRO B 212 -7.437 10.972 2.006 1.00 0.00 C ATOM 950 CD PRO B 212 -6.287 10.028 2.172 1.00 0.00 C ATOM 0 HA PRO B 212 -5.303 12.775 0.865 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -6.923 12.493 3.417 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -7.464 13.105 1.867 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -8.263 10.707 2.665 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -7.822 10.949 0.987 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.188 9.687 3.203 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -6.400 9.139 1.552 1.00 0.00 H new ATOM 958 N SER B 213 -4.970 14.232 3.179 1.00 0.00 N ATOM 959 CA SER B 213 -4.219 15.059 4.110 1.00 0.00 C ATOM 960 C SER B 213 -4.667 14.776 5.536 1.00 0.00 C ATOM 961 O SER B 213 -5.827 14.994 5.880 1.00 0.00 O ATOM 962 CB SER B 213 -4.396 16.525 3.766 1.00 0.00 C ATOM 963 OG SER B 213 -3.299 17.010 3.011 1.00 0.00 O ATOM 0 H SER B 213 -5.851 14.643 2.869 1.00 0.00 H new ATOM 0 HA SER B 213 -3.159 14.817 4.030 1.00 0.00 H new ATOM 0 HB2 SER B 213 -5.318 16.660 3.201 1.00 0.00 H new ATOM 0 HB3 SER B 213 -4.496 17.107 4.682 1.00 0.00 H new ATOM 0 HG SER B 213 -3.439 17.957 2.801 1.00 0.00 H new ATOM 969 N LYS B 214 -3.733 14.286 6.358 1.00 0.00 N ATOM 970 CA LYS B 214 -4.007 13.944 7.759 1.00 0.00 C ATOM 971 C LYS B 214 -4.713 15.074 8.510 1.00 0.00 C ATOM 972 O LYS B 214 -5.041 14.937 9.688 1.00 0.00 O ATOM 973 CB LYS B 214 -2.714 13.581 8.467 1.00 0.00 C ATOM 974 CG LYS B 214 -2.138 12.287 7.976 1.00 0.00 C ATOM 975 CD LYS B 214 -2.048 11.301 9.086 1.00 0.00 C ATOM 976 CE LYS B 214 -1.731 9.954 8.515 1.00 0.00 C ATOM 977 NZ LYS B 214 -0.301 9.583 8.706 1.00 0.00 N1+ ATOM 0 H LYS B 214 -2.769 14.116 6.073 1.00 0.00 H new ATOM 0 HA LYS B 214 -4.681 13.088 7.756 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -1.986 14.379 8.320 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -2.897 13.510 9.539 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -2.760 11.886 7.175 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -1.148 12.460 7.554 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -1.276 11.601 9.795 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -2.989 11.265 9.635 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.365 9.203 8.986 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -1.967 9.948 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -0.151 8.604 8.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 0.301 10.224 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.054 9.661 9.713 1.00 0.00 H new ATOM 991 N VAL B 215 -4.943 16.186 7.821 1.00 0.00 N ATOM 992 CA VAL B 215 -5.595 17.343 8.413 1.00 0.00 C ATOM 993 C VAL B 215 -6.819 17.768 7.612 1.00 0.00 C ATOM 994 O VAL B 215 -7.798 18.272 8.162 1.00 0.00 O ATOM 995 CB VAL B 215 -4.609 18.535 8.454 1.00 0.00 C ATOM 996 CG1 VAL B 215 -3.178 18.042 8.363 1.00 0.00 C ATOM 997 CG2 VAL B 215 -4.900 19.541 7.333 1.00 0.00 C ATOM 0 H VAL B 215 -4.684 16.309 6.842 1.00 0.00 H new ATOM 0 HA VAL B 215 -5.908 17.062 9.419 1.00 0.00 H new ATOM 0 HB VAL B 215 -4.745 19.047 9.406 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -2.497 18.893 8.393 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -2.968 17.379 9.202 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -3.039 17.499 7.428 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -4.189 20.366 7.391 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -4.804 19.046 6.366 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -5.913 19.927 7.444 1.00 0.00 H new ATOM 1007 N GLN B 216 -6.737 17.567 6.305 1.00 0.00 N ATOM 1008 CA GLN B 216 -7.786 17.984 5.395 1.00 0.00 C ATOM 1009 C GLN B 216 -8.949 17.022 5.369 1.00 0.00 C ATOM 1010 O GLN B 216 -10.098 17.422 5.182 1.00 0.00 O ATOM 1011 CB GLN B 216 -7.203 18.143 4.011 1.00 0.00 C ATOM 1012 CG GLN B 216 -6.117 19.176 3.979 1.00 0.00 C ATOM 1013 CD GLN B 216 -6.640 20.587 3.784 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -6.787 21.056 2.656 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -6.924 21.271 4.887 1.00 0.00 N ATOM 0 H GLN B 216 -5.945 17.113 5.850 1.00 0.00 H new ATOM 0 HA GLN B 216 -8.180 18.936 5.751 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -6.805 17.187 3.672 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -7.993 18.424 3.314 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -5.553 19.130 4.911 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -5.422 18.938 3.174 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -6.787 20.842 5.802 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -7.279 22.225 4.818 1.00 0.00 H new ATOM 1024 N TYR B 217 -8.650 15.749 5.558 1.00 0.00 N ATOM 1025 CA TYR B 217 -9.683 14.729 5.546 1.00 0.00 C ATOM 1026 C TYR B 217 -9.608 13.874 6.799 1.00 0.00 C ATOM 1027 O TYR B 217 -9.529 12.650 6.733 1.00 0.00 O ATOM 1028 CB TYR B 217 -9.554 13.871 4.291 1.00 0.00 C ATOM 1029 CG TYR B 217 -9.609 14.658 3.029 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -8.555 15.460 2.703 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -10.698 14.601 2.168 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -8.553 16.194 1.570 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -10.711 15.347 1.004 1.00 0.00 C ATOM 1034 CZ TYR B 217 -9.629 16.146 0.709 1.00 0.00 C ATOM 1035 OH TYR B 217 -9.621 16.897 -0.445 1.00 0.00 O ATOM 0 H TYR B 217 -7.706 15.398 5.721 1.00 0.00 H new ATOM 0 HA TYR B 217 -10.658 15.216 5.534 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -8.612 13.324 4.329 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -10.353 13.129 4.283 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -7.704 15.509 3.366 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -11.540 13.970 2.410 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -7.705 16.821 1.337 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -11.558 15.304 0.335 1.00 0.00 H new ATOM 0 HH TYR B 217 -10.454 16.747 -0.939 1.00 0.00 H new ATOM 1045 N PRO B 218 -9.694 14.537 7.955 1.00 0.00 N ATOM 1046 CA PRO B 218 -9.605 13.906 9.278 1.00 0.00 C ATOM 1047 C PRO B 218 -10.530 12.710 9.452 1.00 0.00 C ATOM 1048 O PRO B 218 -10.211 11.805 10.208 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.007 15.027 10.244 1.00 0.00 C ATOM 1050 CG PRO B 218 -10.570 16.117 9.388 1.00 0.00 C ATOM 1051 CD PRO B 218 -9.925 15.981 8.055 1.00 0.00 C ATOM 0 HA PRO B 218 -8.606 13.504 9.446 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -10.744 14.676 10.966 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.147 15.381 10.813 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -11.653 16.026 9.306 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -10.364 17.096 9.821 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -10.569 16.344 7.254 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -8.994 16.545 7.996 1.00 0.00 H new ATOM 1059 N ASP B 219 -11.681 12.707 8.788 1.00 0.00 N ATOM 1060 CA ASP B 219 -12.602 11.575 8.904 1.00 0.00 C ATOM 1061 C ASP B 219 -11.883 10.278 8.569 1.00 0.00 C ATOM 1062 O ASP B 219 -12.196 9.217 9.110 1.00 0.00 O ATOM 1063 CB ASP B 219 -13.806 11.738 7.990 1.00 0.00 C ATOM 1064 CG ASP B 219 -13.419 11.812 6.525 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -13.173 12.933 6.033 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -13.361 10.749 5.872 1.00 0.00 O ATOM 0 H ASP B 219 -11.997 13.458 8.175 1.00 0.00 H new ATOM 0 HA ASP B 219 -12.957 11.544 9.934 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.488 10.901 8.140 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.347 12.643 8.265 1.00 0.00 H new ATOM 1071 N TYR B 220 -10.916 10.381 7.669 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.121 9.243 7.251 1.00 0.00 C ATOM 1073 C TYR B 220 -9.125 8.951 8.358 1.00 0.00 C ATOM 1074 O TYR B 220 -8.823 7.821 8.677 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.397 9.587 5.936 1.00 0.00 C ATOM 1076 CG TYR B 220 -8.671 8.438 5.252 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -7.725 7.676 5.922 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.914 8.142 3.916 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.041 6.652 5.292 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.242 7.116 3.276 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.306 6.374 3.968 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.631 5.357 3.332 1.00 0.00 O ATOM 0 H TYR B 220 -10.663 11.256 7.210 1.00 0.00 H new ATOM 0 HA TYR B 220 -10.743 8.365 7.075 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.128 9.995 5.238 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -8.674 10.377 6.139 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.518 7.887 6.961 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -9.640 8.723 3.368 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.305 6.075 5.833 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.449 6.896 2.239 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.937 5.292 2.403 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.639 10.013 8.943 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.665 9.954 10.013 1.00 0.00 C ATOM 1094 C TYR B 221 -8.310 9.622 11.349 1.00 0.00 C ATOM 1095 O TYR B 221 -7.642 9.240 12.309 1.00 0.00 O ATOM 1096 CB TYR B 221 -6.897 11.259 9.969 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.388 11.416 8.580 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.403 10.587 8.139 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -6.966 12.291 7.684 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -4.978 10.602 6.853 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -6.539 12.337 6.377 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.543 11.481 5.966 1.00 0.00 C ATOM 1103 OH TYR B 221 -5.126 11.499 4.670 1.00 0.00 O ATOM 0 H TYR B 221 -8.910 10.963 8.689 1.00 0.00 H new ATOM 0 HA TYR B 221 -6.958 9.135 9.880 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.541 12.095 10.241 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.073 11.246 10.683 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -4.947 9.898 8.834 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -7.760 12.945 8.011 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.200 9.927 6.529 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -6.980 13.036 5.682 1.00 0.00 H new ATOM 0 HH TYR B 221 -4.218 11.865 4.624 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.620 9.780 11.385 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.416 9.483 12.560 1.00 0.00 C ATOM 1115 C ALA B 222 -10.762 8.003 12.566 1.00 0.00 C ATOM 1116 O ALA B 222 -10.651 7.315 13.581 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.685 10.307 12.511 1.00 0.00 C ATOM 0 H ALA B 222 -10.165 10.121 10.593 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.858 9.725 13.465 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.292 10.092 13.390 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.430 11.367 12.496 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.247 10.056 11.611 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.184 7.540 11.398 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.558 6.153 11.181 1.00 0.00 C ATOM 1125 C ILE B 223 -10.342 5.226 11.342 1.00 0.00 C ATOM 1126 O ILE B 223 -10.402 4.212 12.037 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.160 6.005 9.771 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.011 4.755 9.648 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.090 6.032 8.738 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.240 3.484 9.752 1.00 0.00 C ATOM 0 H ILE B 223 -11.277 8.124 10.567 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.299 5.865 11.926 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.819 6.857 9.603 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.774 4.770 10.426 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.531 4.775 8.690 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.536 5.926 7.749 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.554 6.979 8.794 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.395 5.211 8.912 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.919 2.637 9.654 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.495 3.445 8.958 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.741 3.439 10.720 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.241 5.607 10.698 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.994 4.846 10.719 1.00 0.00 C ATOM 1144 C ILE B 224 -7.224 5.078 11.977 1.00 0.00 C ATOM 1145 O ILE B 224 -7.418 6.073 12.675 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.074 5.278 9.577 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.868 5.454 8.296 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.933 4.294 9.364 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.006 4.205 7.477 1.00 0.00 C ATOM 0 H ILE B 224 -9.189 6.460 10.142 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.282 3.799 10.630 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.633 6.235 9.856 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.863 5.821 8.547 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.389 6.222 7.688 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.304 4.639 8.544 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.337 4.225 10.274 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.340 3.312 9.121 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.587 4.420 6.580 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.017 3.846 7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.514 3.440 8.063 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.340 4.150 12.254 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.490 4.274 13.387 1.00 0.00 C ATOM 1163 C LYS B 225 -4.102 4.664 12.909 1.00 0.00 C ATOM 1164 O LYS B 225 -3.405 5.450 13.550 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.446 2.977 14.187 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.817 2.418 14.535 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.490 3.235 15.623 1.00 0.00 C ATOM 1168 CE LYS B 225 -8.463 4.251 15.046 1.00 0.00 C ATOM 1169 NZ LYS B 225 -9.172 5.010 16.113 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.199 3.304 11.702 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.880 5.045 14.051 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.894 2.229 13.617 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -4.891 3.149 15.109 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.445 2.409 13.644 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -6.717 1.384 14.864 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.021 2.568 16.302 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -6.732 3.751 16.211 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -7.923 4.947 14.404 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -9.193 3.739 14.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -9.826 5.692 15.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -9.708 4.349 16.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.478 5.519 16.696 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.710 4.097 11.767 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.411 4.382 11.176 1.00 0.00 C ATOM 1185 C GLU B 226 -2.484 4.476 9.642 1.00 0.00 C ATOM 1186 O GLU B 226 -2.018 3.580 8.936 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.430 3.300 11.589 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.449 3.020 13.083 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.573 1.849 13.481 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.074 0.704 13.474 1.00 0.00 O ATOM 1191 OE2 GLU B 226 0.613 2.076 13.801 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.278 3.437 11.236 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.075 5.352 11.541 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.662 2.382 11.050 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.424 3.597 11.293 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.119 3.911 13.617 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.474 2.822 13.396 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.073 5.565 9.114 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.193 5.794 7.679 1.00 0.00 C ATOM 1200 C PRO B 227 -1.887 6.240 7.042 1.00 0.00 C ATOM 1201 O PRO B 227 -1.141 7.039 7.608 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.233 6.888 7.532 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.525 7.390 8.902 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.678 6.635 9.888 1.00 0.00 C ATOM 0 HA PRO B 227 -3.469 4.868 7.174 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -3.861 7.692 6.897 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.137 6.502 7.061 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.315 8.458 8.965 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.582 7.258 9.134 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -2.920 7.279 10.333 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.280 6.240 10.706 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.640 5.716 5.853 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.451 6.016 5.082 1.00 0.00 C ATOM 1214 C ILE B 228 -0.474 5.157 3.822 1.00 0.00 C ATOM 1215 O ILE B 228 -0.578 3.936 3.898 1.00 0.00 O ATOM 1216 CB ILE B 228 0.829 5.764 5.896 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.997 6.523 5.270 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.136 4.277 6.005 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.520 5.905 3.997 1.00 0.00 C ATOM 0 H ILE B 228 -2.271 5.061 5.392 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.447 7.073 4.816 1.00 0.00 H new ATOM 0 HB ILE B 228 0.672 6.133 6.910 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.683 7.546 5.062 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.810 6.580 5.994 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.047 4.135 6.587 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.307 3.770 6.499 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.274 3.860 5.007 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.348 6.503 3.616 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.868 4.892 4.200 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.723 5.873 3.254 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.419 5.784 2.660 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.461 5.034 1.414 1.00 0.00 C ATOM 1233 C ASP B 229 0.914 4.987 0.762 1.00 0.00 C ATOM 1234 O ASP B 229 1.797 5.762 1.120 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.503 5.637 0.472 1.00 0.00 C ATOM 1236 CG ASP B 229 -0.973 6.802 -0.323 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.412 7.729 0.290 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -1.123 6.787 -1.562 1.00 0.00 O1- ATOM 0 H ASP B 229 -0.346 6.796 2.551 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.753 4.007 1.634 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.854 4.866 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.365 5.963 1.054 1.00 0.00 H new ATOM 1243 N LEU B 230 1.097 4.074 -0.187 1.00 0.00 N ATOM 1244 CA LEU B 230 2.381 3.923 -0.859 1.00 0.00 C ATOM 1245 C LEU B 230 2.940 5.278 -1.306 1.00 0.00 C ATOM 1246 O LEU B 230 4.151 5.444 -1.452 1.00 0.00 O ATOM 1247 CB LEU B 230 2.314 2.880 -2.007 1.00 0.00 C ATOM 1248 CG LEU B 230 1.143 2.957 -3.007 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.207 2.653 -2.358 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.121 4.313 -3.680 1.00 0.00 C ATOM 0 H LEU B 230 0.374 3.430 -0.507 1.00 0.00 H new ATOM 0 HA LEU B 230 3.091 3.522 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.241 2.954 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.297 1.889 -1.553 1.00 0.00 H new ATOM 0 HG LEU B 230 1.308 2.184 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.995 2.722 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -0.191 1.647 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.399 3.374 -1.563 1.00 0.00 H new ATOM 0 HD21 LEU B 230 0.290 4.356 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.999 5.091 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.058 4.469 -4.215 1.00 0.00 H new ATOM 1262 N LYS B 231 2.050 6.249 -1.493 1.00 0.00 N ATOM 1263 CA LYS B 231 2.440 7.602 -1.876 1.00 0.00 C ATOM 1264 C LYS B 231 3.057 8.330 -0.688 1.00 0.00 C ATOM 1265 O LYS B 231 4.136 8.914 -0.790 1.00 0.00 O ATOM 1266 CB LYS B 231 1.218 8.370 -2.364 1.00 0.00 C ATOM 1267 CG LYS B 231 1.410 9.867 -2.396 1.00 0.00 C ATOM 1268 CD LYS B 231 0.169 10.568 -1.874 1.00 0.00 C ATOM 1269 CE LYS B 231 0.126 10.596 -0.346 1.00 0.00 C ATOM 1270 NZ LYS B 231 1.064 11.600 0.218 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.044 6.121 -1.384 1.00 0.00 H new ATOM 0 HA LYS B 231 3.177 7.541 -2.677 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.960 8.025 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.372 8.136 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.274 10.143 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.618 10.192 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.142 11.588 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.719 10.062 -2.252 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.888 10.821 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.375 9.608 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 1.131 11.473 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 2.004 11.474 -0.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.715 12.557 0.010 1.00 0.00 H new ATOM 1284 N THR B 232 2.351 8.289 0.436 1.00 0.00 N ATOM 1285 CA THR B 232 2.796 8.942 1.657 1.00 0.00 C ATOM 1286 C THR B 232 4.074 8.305 2.178 1.00 0.00 C ATOM 1287 O THR B 232 4.898 8.967 2.808 1.00 0.00 O ATOM 1288 CB THR B 232 1.708 8.877 2.745 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.475 9.403 2.244 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.145 9.675 3.955 1.00 0.00 C ATOM 0 H THR B 232 1.458 7.804 0.525 1.00 0.00 H new ATOM 0 HA THR B 232 2.993 9.987 1.416 1.00 0.00 H new ATOM 0 HB THR B 232 1.560 7.836 3.031 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.101 8.786 1.581 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.372 9.626 4.722 1.00 0.00 H new ATOM 0 HG22 THR B 232 3.073 9.260 4.348 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.305 10.714 3.667 1.00 0.00 H new ATOM 1298 N ILE B 233 4.232 7.017 1.925 1.00 0.00 N ATOM 1299 CA ILE B 233 5.419 6.310 2.349 1.00 0.00 C ATOM 1300 C ILE B 233 6.613 6.810 1.571 1.00 0.00 C ATOM 1301 O ILE B 233 7.643 7.155 2.148 1.00 0.00 O ATOM 1302 CB ILE B 233 5.227 4.799 2.170 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.153 4.123 3.520 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.305 4.154 1.349 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.069 3.104 3.586 1.00 0.00 C ATOM 0 H ILE B 233 3.551 6.443 1.428 1.00 0.00 H new ATOM 0 HA ILE B 233 5.597 6.499 3.408 1.00 0.00 H new ATOM 0 HB ILE B 233 4.292 4.672 1.625 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.109 3.647 3.738 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.988 4.875 4.291 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.107 3.086 1.263 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.322 4.601 0.355 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.270 4.306 1.832 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.058 2.648 4.576 1.00 0.00 H new ATOM 0 HD12 ILE B 233 3.108 3.582 3.396 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.246 2.335 2.834 1.00 0.00 H new ATOM 1317 N ALA B 234 6.474 6.851 0.257 1.00 0.00 N ATOM 1318 CA ALA B 234 7.535 7.354 -0.572 1.00 0.00 C ATOM 1319 C ALA B 234 7.814 8.779 -0.158 1.00 0.00 C ATOM 1320 O ALA B 234 8.949 9.247 -0.131 1.00 0.00 O ATOM 1321 CB ALA B 234 7.142 7.309 -2.018 1.00 0.00 C ATOM 0 H ALA B 234 5.642 6.543 -0.247 1.00 0.00 H new ATOM 0 HA ALA B 234 8.426 6.738 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.958 7.694 -2.629 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.928 6.279 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.253 7.921 -2.173 1.00 0.00 H new ATOM 1327 N GLN B 235 6.730 9.442 0.193 1.00 0.00 N ATOM 1328 CA GLN B 235 6.758 10.816 0.631 1.00 0.00 C ATOM 1329 C GLN B 235 7.653 10.966 1.838 1.00 0.00 C ATOM 1330 O GLN B 235 8.468 11.881 1.919 1.00 0.00 O ATOM 1331 CB GLN B 235 5.332 11.241 0.960 1.00 0.00 C ATOM 1332 CG GLN B 235 4.704 12.041 -0.146 1.00 0.00 C ATOM 1333 CD GLN B 235 3.646 13.011 0.340 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.650 13.423 1.499 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.744 13.398 -0.555 1.00 0.00 N ATOM 0 H GLN B 235 5.796 9.033 0.181 1.00 0.00 H new ATOM 0 HA GLN B 235 7.160 11.452 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.727 10.355 1.153 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.334 11.831 1.876 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.482 12.596 -0.670 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.257 11.359 -0.869 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.779 13.030 -1.506 1.00 0.00 H new ATOM 0 HE22 GLN B 235 2.017 14.063 -0.291 1.00 0.00 H new ATOM 1344 N ARG B 236 7.511 10.034 2.760 1.00 0.00 N ATOM 1345 CA ARG B 236 8.289 10.050 3.985 1.00 0.00 C ATOM 1346 C ARG B 236 9.725 9.592 3.738 1.00 0.00 C ATOM 1347 O ARG B 236 10.649 10.042 4.415 1.00 0.00 O ATOM 1348 CB ARG B 236 7.615 9.188 5.043 1.00 0.00 C ATOM 1349 CG ARG B 236 6.552 9.924 5.838 1.00 0.00 C ATOM 1350 CD ARG B 236 6.264 9.223 7.154 1.00 0.00 C ATOM 1351 NE ARG B 236 5.171 9.859 7.883 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.077 9.216 8.285 1.00 0.00 C ATOM 1353 NH1 ARG B 236 3.927 7.925 8.022 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.131 9.867 8.948 1.00 0.00 N ATOM 0 H ARG B 236 6.861 9.252 2.684 1.00 0.00 H new ATOM 0 HA ARG B 236 8.334 11.077 4.349 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.162 8.322 4.560 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.373 8.810 5.729 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.881 10.945 6.032 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.636 9.990 5.251 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.013 8.180 6.962 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.162 9.227 7.771 1.00 0.00 H new ATOM 0 HE ARG B 236 5.250 10.853 8.097 1.00 0.00 H new ATOM 0 HH11 ARG B 236 4.651 7.421 7.510 1.00 0.00 H new ATOM 0 HH12 ARG B 236 3.087 7.436 8.332 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.242 10.861 9.150 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.293 9.374 9.256 1.00 0.00 H new ATOM 1368 N ILE B 237 9.909 8.695 2.769 1.00 0.00 N ATOM 1369 CA ILE B 237 11.240 8.206 2.430 1.00 0.00 C ATOM 1370 C ILE B 237 12.164 9.387 2.150 1.00 0.00 C ATOM 1371 O ILE B 237 13.265 9.479 2.692 1.00 0.00 O ATOM 1372 CB ILE B 237 11.195 7.291 1.185 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.845 5.880 1.549 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.511 7.258 0.448 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.786 5.311 0.657 1.00 0.00 C ATOM 0 H ILE B 237 9.156 8.296 2.209 1.00 0.00 H new ATOM 0 HA ILE B 237 11.615 7.628 3.275 1.00 0.00 H new ATOM 0 HB ILE B 237 10.427 7.718 0.541 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.739 5.259 1.490 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.502 5.848 2.583 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.427 6.601 -0.418 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.768 8.264 0.117 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.291 6.884 1.112 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.566 4.287 0.960 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.882 5.914 0.735 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.138 5.316 -0.375 1.00 0.00 H new ATOM 1387 N GLN B 238 11.690 10.287 1.291 1.00 0.00 N ATOM 1388 CA GLN B 238 12.450 11.473 0.913 1.00 0.00 C ATOM 1389 C GLN B 238 12.372 12.556 1.989 1.00 0.00 C ATOM 1390 O GLN B 238 13.254 13.410 2.084 1.00 0.00 O ATOM 1391 CB GLN B 238 11.962 12.022 -0.427 1.00 0.00 C ATOM 1392 CG GLN B 238 10.544 11.629 -0.770 1.00 0.00 C ATOM 1393 CD GLN B 238 9.829 12.667 -1.611 1.00 0.00 C ATOM 1394 OE1 GLN B 238 10.118 13.862 -1.524 1.00 0.00 O ATOM 1395 NE2 GLN B 238 8.886 12.217 -2.430 1.00 0.00 N ATOM 0 H GLN B 238 10.777 10.215 0.842 1.00 0.00 H new ATOM 0 HA GLN B 238 13.494 11.175 0.812 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.033 13.110 -0.411 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.627 11.671 -1.216 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.555 10.680 -1.306 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.984 11.468 0.151 1.00 0.00 H new ATOM 0 HE21 GLN B 238 8.679 11.219 -2.470 1.00 0.00 H new ATOM 0 HE22 GLN B 238 8.368 12.869 -3.019 1.00 0.00 H new ATOM 1404 N ASN B 239 11.315 12.520 2.799 1.00 0.00 N ATOM 1405 CA ASN B 239 11.125 13.490 3.862 1.00 0.00 C ATOM 1406 C ASN B 239 12.048 13.203 5.041 1.00 0.00 C ATOM 1407 O ASN B 239 11.926 13.823 6.098 1.00 0.00 O ATOM 1408 CB ASN B 239 9.674 13.454 4.329 1.00 0.00 C ATOM 1409 CG ASN B 239 8.727 14.165 3.378 1.00 0.00 C ATOM 1410 OD1 ASN B 239 7.545 13.830 3.298 1.00 0.00 O ATOM 1411 ND2 ASN B 239 9.239 15.154 2.652 1.00 0.00 N ATOM 0 H ASN B 239 10.575 11.821 2.733 1.00 0.00 H new ATOM 0 HA ASN B 239 11.367 14.479 3.472 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.359 12.416 4.438 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.604 13.914 5.315 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.647 15.667 1.999 1.00 0.00 H new ATOM 0 HD22 ASN B 239 10.224 15.400 2.748 1.00 0.00 H new ATOM 1418 N GLY B 240 12.969 12.262 4.857 1.00 0.00 N ATOM 1419 CA GLY B 240 13.878 11.906 5.928 1.00 0.00 C ATOM 1420 C GLY B 240 13.152 11.206 7.058 1.00 0.00 C ATOM 1421 O GLY B 240 13.726 10.948 8.116 1.00 0.00 O ATOM 0 H GLY B 240 13.101 11.743 3.989 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.663 11.257 5.540 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.365 12.804 6.308 1.00 0.00 H new ATOM 1425 N SER B 241 11.879 10.901 6.822 1.00 0.00 N ATOM 1426 CA SER B 241 11.050 10.231 7.811 1.00 0.00 C ATOM 1427 C SER B 241 11.503 8.791 8.033 1.00 0.00 C ATOM 1428 O SER B 241 11.225 8.194 9.073 1.00 0.00 O ATOM 1429 CB SER B 241 9.596 10.265 7.379 1.00 0.00 C ATOM 1430 OG SER B 241 8.949 11.435 7.844 1.00 0.00 O ATOM 0 H SER B 241 11.399 11.110 5.947 1.00 0.00 H new ATOM 0 HA SER B 241 11.155 10.763 8.757 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.536 10.222 6.292 1.00 0.00 H new ATOM 0 HB3 SER B 241 9.080 9.385 7.762 1.00 0.00 H new ATOM 0 HG SER B 241 7.998 11.247 7.991 1.00 0.00 H new ATOM 1436 N TYR B 242 12.206 8.238 7.046 1.00 0.00 N ATOM 1437 CA TYR B 242 12.702 6.867 7.126 1.00 0.00 C ATOM 1438 C TYR B 242 14.206 6.807 6.897 1.00 0.00 C ATOM 1439 O TYR B 242 14.670 6.909 5.762 1.00 0.00 O ATOM 1440 CB TYR B 242 12.017 5.980 6.085 1.00 0.00 C ATOM 1441 CG TYR B 242 10.507 6.021 6.109 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.791 5.969 7.299 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.800 6.102 4.924 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.409 5.998 7.297 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.423 6.129 4.909 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.730 6.078 6.098 1.00 0.00 C ATOM 1447 OH TYR B 242 6.357 6.110 6.086 1.00 0.00 O ATOM 0 H TYR B 242 12.445 8.721 6.180 1.00 0.00 H new ATOM 0 HA TYR B 242 12.475 6.505 8.129 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.358 6.278 5.094 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.340 4.950 6.237 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.321 5.905 8.238 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.339 6.145 3.989 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.864 5.958 8.228 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.890 6.190 3.971 1.00 0.00 H new ATOM 0 HH TYR B 242 6.051 6.761 5.420 1.00 0.00 H new ATOM 1457 N LYS B 243 14.968 6.652 7.972 1.00 0.00 N ATOM 1458 CA LYS B 243 16.415 6.526 7.857 1.00 0.00 C ATOM 1459 C LYS B 243 16.725 5.123 7.363 1.00 0.00 C ATOM 1460 O LYS B 243 17.878 4.739 7.168 1.00 0.00 O ATOM 1461 CB LYS B 243 17.089 6.788 9.207 1.00 0.00 C ATOM 1462 CG LYS B 243 18.606 6.866 9.135 1.00 0.00 C ATOM 1463 CD LYS B 243 19.220 7.100 10.507 1.00 0.00 C ATOM 1464 CE LYS B 243 18.848 8.466 11.063 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.403 8.679 12.429 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.612 6.611 8.927 1.00 0.00 H new ATOM 0 HA LYS B 243 16.801 7.263 7.153 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.706 7.722 9.618 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.808 5.996 9.902 1.00 0.00 H new ATOM 0 HG2 LYS B 243 18.999 5.941 8.713 1.00 0.00 H new ATOM 0 HG3 LYS B 243 18.898 7.673 8.463 1.00 0.00 H new ATOM 0 HD2 LYS B 243 18.883 6.323 11.194 1.00 0.00 H new ATOM 0 HD3 LYS B 243 20.305 7.017 10.439 1.00 0.00 H new ATOM 0 HE2 LYS B 243 19.219 9.243 10.395 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.763 8.563 11.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 19.127 9.621 12.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.029 7.953 13.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 20.440 8.612 12.397 1.00 0.00 H new ATOM 1479 N SER B 244 15.650 4.374 7.165 1.00 0.00 N ATOM 1480 CA SER B 244 15.712 3.011 6.682 1.00 0.00 C ATOM 1481 C SER B 244 14.361 2.625 6.104 1.00 0.00 C ATOM 1482 O SER B 244 13.318 2.983 6.651 1.00 0.00 O ATOM 1483 CB SER B 244 16.081 2.060 7.808 1.00 0.00 C ATOM 1484 OG SER B 244 15.997 0.709 7.388 1.00 0.00 O ATOM 0 H SER B 244 14.701 4.704 7.339 1.00 0.00 H new ATOM 0 HA SER B 244 16.478 2.942 5.910 1.00 0.00 H new ATOM 0 HB2 SER B 244 17.093 2.274 8.151 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.416 2.222 8.656 1.00 0.00 H new ATOM 0 HG SER B 244 16.095 0.663 6.414 1.00 0.00 H new ATOM 1490 N ILE B 245 14.382 1.901 5.002 1.00 0.00 N ATOM 1491 CA ILE B 245 13.158 1.485 4.353 1.00 0.00 C ATOM 1492 C ILE B 245 12.397 0.506 5.208 1.00 0.00 C ATOM 1493 O ILE B 245 11.203 0.367 5.053 1.00 0.00 O ATOM 1494 CB ILE B 245 13.399 0.987 2.910 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.701 2.207 2.045 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.163 0.280 2.322 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.511 3.127 2.034 1.00 0.00 C ATOM 0 H ILE B 245 15.235 1.589 4.538 1.00 0.00 H new ATOM 0 HA ILE B 245 12.521 2.363 4.247 1.00 0.00 H new ATOM 0 HB ILE B 245 14.220 0.271 2.926 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.575 2.732 2.431 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.940 1.894 1.029 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.382 -0.052 1.307 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.909 -0.582 2.939 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.322 0.973 2.304 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.730 3.997 1.415 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.648 2.600 1.627 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.292 3.451 3.051 1.00 0.00 H new ATOM 1509 N HIS B 246 13.075 -0.188 6.108 1.00 0.00 N ATOM 1510 CA HIS B 246 12.363 -1.083 7.003 1.00 0.00 C ATOM 1511 C HIS B 246 11.293 -0.265 7.719 1.00 0.00 C ATOM 1512 O HIS B 246 10.248 -0.783 8.113 1.00 0.00 O ATOM 1513 CB HIS B 246 13.310 -1.731 8.018 1.00 0.00 C ATOM 1514 CG HIS B 246 14.340 -2.620 7.399 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.684 -3.851 7.918 1.00 0.00 N ATOM 1516 CD2 HIS B 246 15.108 -2.450 6.299 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.622 -4.397 7.164 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.897 -3.567 6.175 1.00 0.00 N ATOM 0 H HIS B 246 14.086 -0.152 6.237 1.00 0.00 H new ATOM 0 HA HIS B 246 11.911 -1.893 6.430 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.813 -0.947 8.584 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.723 -2.311 8.730 1.00 0.00 H new ATOM 0 HD2 HIS B 246 15.102 -1.594 5.640 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.085 -5.359 7.329 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.584 -3.729 5.439 1.00 0.00 H new ATOM 1527 N ALA B 247 11.581 1.032 7.877 1.00 0.00 N ATOM 1528 CA ALA B 247 10.648 1.965 8.496 1.00 0.00 C ATOM 1529 C ALA B 247 9.525 2.266 7.515 1.00 0.00 C ATOM 1530 O ALA B 247 8.353 2.311 7.882 1.00 0.00 O ATOM 1531 CB ALA B 247 11.354 3.250 8.912 1.00 0.00 C ATOM 0 H ALA B 247 12.460 1.456 7.581 1.00 0.00 H new ATOM 0 HA ALA B 247 10.235 1.512 9.397 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.635 3.928 9.371 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.141 3.017 9.629 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.792 3.725 8.034 1.00 0.00 H new ATOM 1537 N MET B 248 9.905 2.466 6.258 1.00 0.00 N ATOM 1538 CA MET B 248 8.952 2.724 5.194 1.00 0.00 C ATOM 1539 C MET B 248 7.963 1.570 5.135 1.00 0.00 C ATOM 1540 O MET B 248 6.748 1.748 5.110 1.00 0.00 O ATOM 1541 CB MET B 248 9.714 2.835 3.876 1.00 0.00 C ATOM 1542 CG MET B 248 8.827 2.818 2.655 1.00 0.00 C ATOM 1543 SD MET B 248 9.603 2.038 1.236 1.00 0.00 S ATOM 1544 CE MET B 248 8.165 1.685 0.252 1.00 0.00 C ATOM 0 H MET B 248 10.878 2.453 5.953 1.00 0.00 H new ATOM 0 HA MET B 248 8.409 3.652 5.376 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.294 3.758 3.879 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.425 2.012 3.808 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.902 2.292 2.892 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.554 3.841 2.396 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.398 0.895 -0.462 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.351 1.360 0.900 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.863 2.583 -0.287 1.00 0.00 H new ATOM 1554 N ALA B 249 8.544 0.390 5.116 1.00 0.00 N ATOM 1555 CA ALA B 249 7.843 -0.871 5.096 1.00 0.00 C ATOM 1556 C ALA B 249 6.848 -0.982 6.229 1.00 0.00 C ATOM 1557 O ALA B 249 5.723 -1.427 6.030 1.00 0.00 O ATOM 1558 CB ALA B 249 8.859 -1.974 5.246 1.00 0.00 C ATOM 0 H ALA B 249 9.558 0.281 5.114 1.00 0.00 H new ATOM 0 HA ALA B 249 7.296 -0.946 4.156 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.353 -2.939 5.234 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.571 -1.927 4.422 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.389 -1.854 6.191 1.00 0.00 H new ATOM 1564 N LYS B 250 7.274 -0.623 7.434 1.00 0.00 N ATOM 1565 CA LYS B 250 6.382 -0.699 8.570 1.00 0.00 C ATOM 1566 C LYS B 250 5.153 0.140 8.272 1.00 0.00 C ATOM 1567 O LYS B 250 4.041 -0.188 8.685 1.00 0.00 O ATOM 1568 CB LYS B 250 7.074 -0.248 9.860 1.00 0.00 C ATOM 1569 CG LYS B 250 6.831 1.207 10.231 1.00 0.00 C ATOM 1570 CD LYS B 250 7.708 1.636 11.396 1.00 0.00 C ATOM 1571 CE LYS B 250 7.495 3.100 11.745 1.00 0.00 C ATOM 1572 NZ LYS B 250 8.340 3.525 12.894 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.213 -0.284 7.642 1.00 0.00 H new ATOM 0 HA LYS B 250 6.084 -1.735 8.731 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.734 -0.880 10.680 1.00 0.00 H new ATOM 0 HB3 LYS B 250 8.147 -0.409 9.757 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.032 1.842 9.369 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.782 1.347 10.492 1.00 0.00 H new ATOM 0 HD2 LYS B 250 7.487 1.018 12.266 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.755 1.470 11.145 1.00 0.00 H new ATOM 0 HE2 LYS B 250 7.726 3.717 10.877 1.00 0.00 H new ATOM 0 HE3 LYS B 250 6.445 3.267 11.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 8.165 4.529 13.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.103 2.953 13.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 9.343 3.390 12.656 1.00 0.00 H new ATOM 1586 N ASP B 251 5.372 1.232 7.539 1.00 0.00 N ATOM 1587 CA ASP B 251 4.281 2.101 7.128 1.00 0.00 C ATOM 1588 C ASP B 251 3.523 1.423 6.011 1.00 0.00 C ATOM 1589 O ASP B 251 2.356 1.695 5.795 1.00 0.00 O ATOM 1590 CB ASP B 251 4.783 3.468 6.667 1.00 0.00 C ATOM 1591 CG ASP B 251 5.368 4.276 7.809 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.439 3.894 8.321 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.748 5.288 8.197 1.00 0.00 O ATOM 0 H ASP B 251 6.294 1.531 7.221 1.00 0.00 H new ATOM 0 HA ASP B 251 3.629 2.272 7.985 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.539 3.334 5.894 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.960 4.022 6.215 1.00 0.00 H new ATOM 1598 N ILE B 252 4.225 0.574 5.267 1.00 0.00 N ATOM 1599 CA ILE B 252 3.619 -0.173 4.176 1.00 0.00 C ATOM 1600 C ILE B 252 2.640 -1.173 4.758 1.00 0.00 C ATOM 1601 O ILE B 252 1.622 -1.507 4.152 1.00 0.00 O ATOM 1602 CB ILE B 252 4.694 -0.884 3.336 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.569 0.162 2.645 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.074 -1.837 2.328 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.879 0.856 1.519 1.00 0.00 C ATOM 0 H ILE B 252 5.219 0.387 5.403 1.00 0.00 H new ATOM 0 HA ILE B 252 3.090 0.512 3.514 1.00 0.00 H new ATOM 0 HB ILE B 252 5.315 -1.487 3.998 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.887 0.902 3.379 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.471 -0.320 2.268 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.863 -2.321 1.752 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.491 -2.594 2.853 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.423 -1.281 1.654 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.555 1.585 1.072 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.585 0.125 0.766 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.992 1.366 1.895 1.00 0.00 H new ATOM 1617 N ASP B 253 2.982 -1.670 5.935 1.00 0.00 N ATOM 1618 CA ASP B 253 2.119 -2.580 6.649 1.00 0.00 C ATOM 1619 C ASP B 253 0.982 -1.761 7.231 1.00 0.00 C ATOM 1620 O ASP B 253 -0.114 -2.264 7.456 1.00 0.00 O ATOM 1621 CB ASP B 253 2.889 -3.291 7.764 1.00 0.00 C ATOM 1622 CG ASP B 253 2.459 -4.732 7.946 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.491 -4.971 8.697 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 3.091 -5.622 7.339 1.00 0.00 O ATOM 0 H ASP B 253 3.857 -1.454 6.413 1.00 0.00 H new ATOM 0 HA ASP B 253 1.736 -3.348 5.977 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.955 -3.260 7.540 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.744 -2.752 8.700 1.00 0.00 H new ATOM 1629 N LEU B 254 1.284 -0.484 7.499 1.00 0.00 N ATOM 1630 CA LEU B 254 0.298 0.452 8.015 1.00 0.00 C ATOM 1631 C LEU B 254 -0.610 0.875 6.890 1.00 0.00 C ATOM 1632 O LEU B 254 -1.753 1.272 7.095 1.00 0.00 O ATOM 1633 CB LEU B 254 0.965 1.662 8.651 1.00 0.00 C ATOM 1634 CG LEU B 254 1.641 1.398 9.995 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.035 2.707 10.657 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.716 0.602 10.897 1.00 0.00 C ATOM 0 H LEU B 254 2.211 -0.081 7.363 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.286 -0.040 8.792 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.710 2.053 7.958 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.215 2.442 8.786 1.00 0.00 H new ATOM 0 HG LEU B 254 2.546 0.816 9.823 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.515 2.501 11.614 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.728 3.247 10.012 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.145 3.314 10.821 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.208 0.419 11.852 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.203 1.165 11.063 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.477 -0.351 10.424 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.055 0.803 5.701 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.769 1.100 4.492 1.00 0.00 C ATOM 1650 C LEU B 255 -1.841 0.024 4.371 1.00 0.00 C ATOM 1651 O LEU B 255 -3.030 0.280 4.152 1.00 0.00 O ATOM 1652 CB LEU B 255 0.233 1.033 3.324 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.361 0.762 1.941 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.458 1.451 0.869 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.426 -0.724 1.653 1.00 0.00 C ATOM 0 H LEU B 255 0.917 0.533 5.551 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.228 2.089 4.487 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.777 1.977 3.285 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.963 0.253 3.543 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.375 1.161 1.934 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.022 1.248 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.462 2.526 1.049 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.481 1.075 0.895 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.853 -0.884 0.663 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.579 -1.146 1.688 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.051 -1.213 2.401 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.382 -1.202 4.580 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.231 -2.367 4.550 1.00 0.00 C ATOM 1669 C ALA B 256 -3.169 -2.360 5.761 1.00 0.00 C ATOM 1670 O ALA B 256 -4.280 -2.897 5.723 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.376 -3.619 4.510 1.00 0.00 C ATOM 0 H ALA B 256 -0.403 -1.409 4.776 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.849 -2.352 3.652 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.020 -4.498 4.487 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.750 -3.604 3.618 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.743 -3.656 5.396 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.700 -1.754 6.846 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.475 -1.654 8.065 1.00 0.00 C ATOM 1679 C LYS B 257 -4.652 -0.711 7.853 1.00 0.00 C ATOM 1680 O LYS B 257 -5.778 -1.004 8.256 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.589 -1.161 9.199 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.916 -1.791 10.542 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.746 -3.307 10.518 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.348 -3.714 10.071 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.088 -5.162 10.307 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.777 -1.323 6.900 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.863 -2.638 8.330 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.548 -1.370 8.953 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -2.686 -0.078 9.281 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.269 -1.366 11.309 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.942 -1.545 10.818 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -2.941 -3.710 11.512 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.484 -3.745 9.846 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.227 -3.492 9.011 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -0.608 -3.120 10.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.200 -5.436 9.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.010 -5.339 11.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -1.872 -5.723 9.917 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.390 0.430 7.218 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.453 1.374 6.929 1.00 0.00 C ATOM 1701 C ASN B 258 -6.469 0.675 6.032 1.00 0.00 C ATOM 1702 O ASN B 258 -7.625 1.081 5.945 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.912 2.658 6.278 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.590 2.521 4.801 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.437 2.656 4.395 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -5.609 2.275 3.986 1.00 0.00 N ATOM 0 H ASN B 258 -3.464 0.715 6.900 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.931 1.687 7.857 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.646 3.453 6.406 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.011 2.968 6.807 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -5.450 2.191 2.982 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -6.550 2.170 4.364 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.007 -0.385 5.351 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.874 -1.180 4.478 1.00 0.00 C ATOM 1715 C ALA B 259 -7.971 -1.891 5.248 1.00 0.00 C ATOM 1716 O ALA B 259 -9.153 -1.773 4.930 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.074 -2.251 3.775 1.00 0.00 C ATOM 0 H ALA B 259 -5.040 -0.708 5.390 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.315 -0.477 3.772 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.733 -2.833 3.130 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.294 -1.786 3.172 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.617 -2.908 4.515 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.560 -2.625 6.272 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.495 -3.392 7.080 1.00 0.00 C ATOM 1725 C LYS B 260 -9.408 -2.485 7.899 1.00 0.00 C ATOM 1726 O LYS B 260 -10.493 -2.892 8.311 1.00 0.00 O ATOM 1727 CB LYS B 260 -7.739 -4.367 7.984 1.00 0.00 C ATOM 1728 CG LYS B 260 -6.906 -3.689 9.060 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.014 -4.681 9.792 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.823 -5.747 10.514 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.954 -6.667 11.298 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.585 -2.705 6.562 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.131 -3.964 6.404 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.456 -5.036 8.461 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.086 -4.986 7.369 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.290 -2.912 8.607 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.566 -3.197 9.775 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -5.340 -5.157 9.080 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.392 -4.148 10.511 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -7.540 -5.269 11.181 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.397 -6.321 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -6.543 -7.379 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -5.286 -7.143 10.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.425 -6.123 12.009 1.00 0.00 H new ATOM 1745 N THR B 261 -8.961 -1.257 8.130 1.00 0.00 N ATOM 1746 CA THR B 261 -9.731 -0.301 8.918 1.00 0.00 C ATOM 1747 C THR B 261 -10.698 0.541 8.080 1.00 0.00 C ATOM 1748 O THR B 261 -11.853 0.728 8.467 1.00 0.00 O ATOM 1749 CB THR B 261 -8.792 0.650 9.684 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.116 -0.062 10.726 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.563 1.818 10.277 1.00 0.00 C ATOM 0 H THR B 261 -8.071 -0.899 7.784 1.00 0.00 H new ATOM 0 HA THR B 261 -10.324 -0.900 9.609 1.00 0.00 H new ATOM 0 HB THR B 261 -8.060 1.043 8.979 1.00 0.00 H new ATOM 0 HG1 THR B 261 -7.520 0.550 11.207 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.876 2.473 10.812 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.049 2.377 9.477 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.318 1.442 10.968 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.238 1.042 6.940 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.065 1.914 6.108 1.00 0.00 C ATOM 1761 C TYR B 262 -12.101 1.177 5.262 1.00 0.00 C ATOM 1762 O TYR B 262 -13.291 1.482 5.339 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.178 2.754 5.195 1.00 0.00 C ATOM 1764 CG TYR B 262 -10.792 4.078 4.813 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.043 5.045 5.776 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.116 4.365 3.493 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -11.595 6.255 5.441 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.674 5.583 3.148 1.00 0.00 C ATOM 1769 CZ TYR B 262 -11.912 6.526 4.126 1.00 0.00 C ATOM 1770 OH TYR B 262 -12.465 7.740 3.791 1.00 0.00 O ATOM 0 H TYR B 262 -9.304 0.863 6.571 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.623 2.543 6.802 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.225 2.934 5.693 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -9.962 2.187 4.289 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.799 4.841 6.808 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -10.930 3.628 2.726 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -11.781 6.995 6.206 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -11.922 5.794 2.118 1.00 0.00 H new ATOM 0 HH TYR B 262 -12.627 7.770 2.825 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.666 0.210 4.458 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.597 -0.510 3.597 1.00 0.00 C ATOM 1782 C ASN B 263 -13.312 -1.635 4.338 1.00 0.00 C ATOM 1783 O ASN B 263 -13.203 -1.764 5.557 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.875 -1.062 2.370 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.754 -1.052 1.135 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -12.660 -1.936 0.283 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -13.609 -0.041 1.023 1.00 0.00 N ATOM 0 H ASN B 263 -10.693 -0.088 4.385 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.355 0.204 3.275 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.979 -0.470 2.181 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -11.547 -2.082 2.572 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -14.219 0.023 0.208 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -13.655 0.671 1.752 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.046 -2.447 3.579 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.808 -3.557 4.143 1.00 0.00 C ATOM 1796 C GLU B 264 -14.082 -4.887 3.954 1.00 0.00 C ATOM 1797 O GLU B 264 -13.467 -5.126 2.915 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.192 -3.621 3.513 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.117 -4.535 4.262 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.399 -4.837 3.509 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -18.418 -5.819 2.738 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -19.385 -4.092 3.694 1.00 0.00 O1- ATOM 0 H GLU B 264 -14.128 -2.355 2.567 1.00 0.00 H new ATOM 0 HA GLU B 264 -14.910 -3.380 5.214 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.621 -2.620 3.482 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.104 -3.962 2.482 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.599 -5.470 4.475 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.365 -4.083 5.222 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.152 -5.776 4.967 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.491 -7.078 4.923 1.00 0.00 C ATOM 1811 C PRO B 265 -14.031 -7.972 3.818 1.00 0.00 C ATOM 1812 O PRO B 265 -13.399 -8.960 3.442 1.00 0.00 O ATOM 1813 CB PRO B 265 -13.754 -7.688 6.299 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.286 -6.590 7.147 1.00 0.00 C ATOM 1815 CD PRO B 265 -14.887 -5.580 6.224 1.00 0.00 C ATOM 0 HA PRO B 265 -12.429 -6.974 4.702 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.469 -8.508 6.231 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -12.838 -8.099 6.724 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.033 -6.968 7.845 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.491 -6.143 7.743 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -15.956 -5.744 6.092 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -14.765 -4.566 6.605 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.204 -7.625 3.304 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.791 -8.394 2.228 1.00 0.00 C ATOM 1825 C GLY B 266 -15.333 -7.882 0.879 1.00 0.00 C ATOM 1826 O GLY B 266 -16.103 -7.855 -0.081 1.00 0.00 O ATOM 0 H GLY B 266 -15.757 -6.826 3.613 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.516 -9.443 2.335 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.878 -8.342 2.290 1.00 0.00 H new ATOM 1830 N SER B 267 -14.067 -7.475 0.813 1.00 0.00 N ATOM 1831 CA SER B 267 -13.496 -6.942 -0.415 1.00 0.00 C ATOM 1832 C SER B 267 -12.035 -7.343 -0.565 1.00 0.00 C ATOM 1833 O SER B 267 -11.432 -7.900 0.352 1.00 0.00 O ATOM 1834 CB SER B 267 -13.621 -5.423 -0.434 1.00 0.00 C ATOM 1835 OG SER B 267 -14.757 -5.012 -1.175 1.00 0.00 O ATOM 0 H SER B 267 -13.418 -7.506 1.600 1.00 0.00 H new ATOM 0 HA SER B 267 -14.051 -7.362 -1.254 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.695 -5.049 0.587 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.722 -4.987 -0.869 1.00 0.00 H new ATOM 0 HG SER B 267 -14.815 -4.034 -1.170 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.481 -7.056 -1.733 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.092 -7.376 -2.029 1.00 0.00 C ATOM 1843 C GLN B 268 -9.137 -6.599 -1.125 1.00 0.00 C ATOM 1844 O GLN B 268 -8.022 -7.028 -0.892 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.783 -7.076 -3.496 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.642 -7.863 -4.473 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.497 -9.362 -4.299 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.640 -9.992 -4.918 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.341 -9.944 -3.452 1.00 0.00 N ATOM 0 H GLN B 268 -11.977 -6.598 -2.498 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.946 -8.440 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -9.924 -6.011 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.733 -7.296 -3.690 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.687 -7.585 -4.338 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -10.369 -7.591 -5.492 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -12.036 -9.384 -2.959 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.293 -10.951 -3.295 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.604 -5.472 -0.604 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.793 -4.593 0.251 1.00 0.00 C ATOM 1860 C VAL B 269 -7.977 -5.325 1.314 1.00 0.00 C ATOM 1861 O VAL B 269 -6.823 -4.971 1.555 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.708 -3.576 0.966 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.032 -4.227 1.321 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.040 -3.000 2.197 1.00 0.00 C ATOM 0 H VAL B 269 -10.554 -5.135 -0.758 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.085 -4.107 -0.420 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.897 -2.748 0.283 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.671 -3.502 1.825 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.523 -4.572 0.411 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.855 -5.075 1.982 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.712 -2.288 2.676 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.807 -3.804 2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.120 -2.493 1.908 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.549 -6.334 1.941 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.845 -7.025 3.016 1.00 0.00 C ATOM 1876 C PHE B 270 -6.761 -7.975 2.507 1.00 0.00 C ATOM 1877 O PHE B 270 -5.619 -7.913 2.964 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.845 -7.755 3.915 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.700 -6.823 4.726 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.206 -5.689 4.140 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -9.993 -7.075 6.055 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -10.992 -4.808 4.836 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.785 -6.196 6.776 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.288 -5.059 6.165 1.00 0.00 C ATOM 0 H PHE B 270 -9.481 -6.692 1.734 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.326 -6.266 3.602 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.487 -8.383 3.298 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.302 -8.418 4.588 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -9.979 -5.486 3.104 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.602 -7.961 6.533 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.378 -3.924 4.351 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.010 -6.397 7.813 1.00 0.00 H new ATOM 0 HZ PHE B 270 -11.908 -4.372 6.722 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.106 -8.848 1.568 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.132 -9.786 1.019 1.00 0.00 C ATOM 1896 C LYS B 271 -5.111 -9.051 0.159 1.00 0.00 C ATOM 1897 O LYS B 271 -3.962 -9.474 0.029 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.823 -10.869 0.201 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.903 -12.017 -0.139 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.088 -13.191 0.800 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.494 -13.771 0.729 1.00 0.00 C ATOM 1902 NZ LYS B 271 -7.662 -14.931 1.646 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.043 -8.927 1.173 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.614 -10.261 1.852 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.680 -11.248 0.758 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.209 -10.433 -0.720 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.089 -12.340 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.868 -11.677 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -5.364 -13.968 0.554 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -5.880 -12.873 1.822 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -8.219 -12.998 0.984 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -7.707 -14.083 -0.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -8.632 -15.297 1.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -6.988 -15.679 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -7.484 -14.628 2.625 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.553 -7.947 -0.421 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.718 -7.123 -1.281 1.00 0.00 C ATOM 1918 C ASP B 272 -3.621 -6.443 -0.485 1.00 0.00 C ATOM 1919 O ASP B 272 -2.450 -6.495 -0.853 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.571 -6.059 -1.972 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.312 -6.607 -3.176 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -6.716 -7.788 -3.134 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -6.488 -5.859 -4.159 1.00 0.00 O ATOM 0 H ASP B 272 -6.504 -7.596 -0.309 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.259 -7.772 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.290 -5.654 -1.260 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -4.933 -5.233 -2.286 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.013 -5.799 0.601 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.070 -5.097 1.452 1.00 0.00 C ATOM 1930 C ALA B 273 -2.051 -6.061 2.042 1.00 0.00 C ATOM 1931 O ALA B 273 -0.852 -5.788 2.030 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.815 -4.356 2.545 1.00 0.00 C ATOM 0 H ALA B 273 -4.982 -5.748 0.914 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.525 -4.371 0.849 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.101 -3.831 3.180 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.499 -3.636 2.095 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.381 -5.067 3.146 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.529 -7.185 2.570 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.631 -8.188 3.121 1.00 0.00 C ATOM 1940 C ASN B 274 -0.660 -8.610 2.032 1.00 0.00 C ATOM 1941 O ASN B 274 0.509 -8.920 2.283 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.415 -9.396 3.636 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.282 -9.056 4.833 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.760 -7.930 4.969 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.486 -10.031 5.710 1.00 0.00 N ATOM 0 H ASN B 274 -3.520 -7.420 2.626 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.085 -7.767 3.965 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.043 -9.786 2.835 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.718 -10.188 3.909 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -4.059 -9.862 6.537 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -3.070 -10.950 5.557 1.00 0.00 H new ATOM 1952 N SER B 275 -1.161 -8.608 0.805 1.00 0.00 N ATOM 1953 CA SER B 275 -0.344 -8.952 -0.336 1.00 0.00 C ATOM 1954 C SER B 275 0.671 -7.846 -0.572 1.00 0.00 C ATOM 1955 O SER B 275 1.805 -8.114 -0.923 1.00 0.00 O ATOM 1956 CB SER B 275 -1.202 -9.158 -1.581 1.00 0.00 C ATOM 1957 OG SER B 275 -0.449 -9.742 -2.630 1.00 0.00 O ATOM 0 H SER B 275 -2.128 -8.372 0.581 1.00 0.00 H new ATOM 0 HA SER B 275 0.174 -9.889 -0.131 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.051 -9.797 -1.339 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.607 -8.201 -1.909 1.00 0.00 H new ATOM 0 HG SER B 275 -1.022 -9.865 -3.415 1.00 0.00 H new ATOM 1963 N ILE B 276 0.261 -6.599 -0.338 1.00 0.00 N ATOM 1964 CA ILE B 276 1.144 -5.456 -0.532 1.00 0.00 C ATOM 1965 C ILE B 276 2.401 -5.581 0.300 1.00 0.00 C ATOM 1966 O ILE B 276 3.508 -5.513 -0.221 1.00 0.00 O ATOM 1967 CB ILE B 276 0.453 -4.149 -0.149 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.715 -3.934 -1.108 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.459 -2.987 -0.163 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -1.034 -2.498 -1.391 1.00 0.00 C ATOM 0 H ILE B 276 -0.676 -6.358 -0.014 1.00 0.00 H new ATOM 0 HA ILE B 276 1.402 -5.443 -1.591 1.00 0.00 H new ATOM 0 HB ILE B 276 0.062 -4.196 0.867 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.492 -4.435 -2.050 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.601 -4.414 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE B 276 0.951 -2.063 0.112 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.258 -3.189 0.551 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.883 -2.885 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.876 -2.441 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.293 -1.993 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -0.166 -2.014 -1.838 1.00 0.00 H new ATOM 1982 N LYS B 277 2.219 -5.747 1.602 1.00 0.00 N ATOM 1983 CA LYS B 277 3.344 -5.885 2.503 1.00 0.00 C ATOM 1984 C LYS B 277 4.245 -7.023 2.023 1.00 0.00 C ATOM 1985 O LYS B 277 5.475 -6.947 2.126 1.00 0.00 O ATOM 1986 CB LYS B 277 2.844 -6.106 3.938 1.00 0.00 C ATOM 1987 CG LYS B 277 1.876 -7.266 4.075 1.00 0.00 C ATOM 1988 CD LYS B 277 1.222 -7.305 5.450 1.00 0.00 C ATOM 1989 CE LYS B 277 0.413 -6.045 5.734 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.359 -6.159 7.002 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.305 -5.789 2.053 1.00 0.00 H new ATOM 0 HA LYS B 277 3.936 -4.970 2.505 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.701 -6.281 4.589 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.358 -5.195 4.288 1.00 0.00 H new ATOM 0 HG2 LYS B 277 1.105 -7.187 3.309 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.405 -8.202 3.899 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.571 -8.177 5.517 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.991 -7.422 6.214 1.00 0.00 H new ATOM 0 HE2 LYS B 277 1.084 -5.188 5.792 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -0.272 -5.858 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.318 -5.781 6.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -0.419 -7.158 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.119 -5.617 7.750 1.00 0.00 H new ATOM 2004 N LYS B 278 3.627 -8.069 1.465 1.00 0.00 N ATOM 2005 CA LYS B 278 4.386 -9.201 0.938 1.00 0.00 C ATOM 2006 C LYS B 278 5.192 -8.779 -0.296 1.00 0.00 C ATOM 2007 O LYS B 278 6.411 -8.939 -0.326 1.00 0.00 O ATOM 2008 CB LYS B 278 3.447 -10.356 0.582 1.00 0.00 C ATOM 2009 CG LYS B 278 4.174 -11.634 0.191 1.00 0.00 C ATOM 2010 CD LYS B 278 3.200 -12.741 -0.187 1.00 0.00 C ATOM 2011 CE LYS B 278 2.361 -13.183 1.002 1.00 0.00 C ATOM 2012 NZ LYS B 278 3.200 -13.749 2.095 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.615 -8.153 1.368 1.00 0.00 H new ATOM 0 HA LYS B 278 5.078 -9.538 1.710 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.799 -10.563 1.434 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.802 -10.048 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS B 278 4.839 -11.432 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS B 278 4.799 -11.966 1.020 1.00 0.00 H new ATOM 0 HD2 LYS B 278 2.545 -12.392 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS B 278 3.753 -13.594 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.795 -12.333 1.382 1.00 0.00 H new ATOM 0 HE3 LYS B 278 1.636 -13.929 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 2.595 -14.264 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 3.902 -14.401 1.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 3.689 -12.978 2.592 1.00 0.00 H new ATOM 2026 N ILE B 279 4.502 -8.218 -1.300 1.00 0.00 N ATOM 2027 CA ILE B 279 5.146 -7.745 -2.530 1.00 0.00 C ATOM 2028 C ILE B 279 6.308 -6.851 -2.177 1.00 0.00 C ATOM 2029 O ILE B 279 7.401 -6.966 -2.728 1.00 0.00 O ATOM 2030 CB ILE B 279 4.168 -6.918 -3.413 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.279 -7.800 -4.264 1.00 0.00 C ATOM 2032 CG2 ILE B 279 4.915 -5.969 -4.330 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.547 -8.890 -3.514 1.00 0.00 C ATOM 0 H ILE B 279 3.491 -8.081 -1.281 1.00 0.00 H new ATOM 0 HA ILE B 279 5.472 -8.625 -3.084 1.00 0.00 H new ATOM 0 HB ILE B 279 3.548 -6.351 -2.718 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.545 -7.171 -4.767 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.889 -8.262 -5.041 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.201 -5.407 -4.932 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.509 -5.277 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.573 -6.539 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.938 -9.465 -4.211 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.270 -9.550 -3.034 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.905 -8.442 -2.756 1.00 0.00 H new ATOM 2045 N PHE B 280 6.034 -5.956 -1.252 1.00 0.00 N ATOM 2046 CA PHE B 280 7.001 -4.997 -0.796 1.00 0.00 C ATOM 2047 C PHE B 280 8.338 -5.663 -0.485 1.00 0.00 C ATOM 2048 O PHE B 280 9.363 -5.279 -1.039 1.00 0.00 O ATOM 2049 CB PHE B 280 6.482 -4.277 0.453 1.00 0.00 C ATOM 2050 CG PHE B 280 7.511 -3.391 1.074 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.538 -3.916 1.839 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.469 -2.032 0.879 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.493 -3.091 2.387 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.425 -1.227 1.430 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.414 -1.737 2.167 1.00 0.00 C ATOM 0 H PHE B 280 5.125 -5.878 -0.796 1.00 0.00 H new ATOM 0 HA PHE B 280 7.156 -4.273 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.608 -3.682 0.188 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.155 -5.016 1.184 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.590 -4.982 2.007 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.677 -1.598 0.287 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.295 -3.502 2.983 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.380 -0.160 1.267 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.158 -1.080 2.594 1.00 0.00 H new ATOM 2065 N TYR B 281 8.332 -6.656 0.404 1.00 0.00 N ATOM 2066 CA TYR B 281 9.578 -7.323 0.774 1.00 0.00 C ATOM 2067 C TYR B 281 10.180 -8.120 -0.387 1.00 0.00 C ATOM 2068 O TYR B 281 11.402 -8.238 -0.477 1.00 0.00 O ATOM 2069 CB TYR B 281 9.393 -8.205 2.014 1.00 0.00 C ATOM 2070 CG TYR B 281 9.645 -7.493 3.344 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.228 -6.221 3.411 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.299 -8.106 4.543 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.452 -5.596 4.621 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.520 -7.483 5.758 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.096 -6.230 5.791 1.00 0.00 C ATOM 2076 OH TYR B 281 10.315 -5.609 7.000 1.00 0.00 O ATOM 0 H TYR B 281 7.498 -7.010 0.872 1.00 0.00 H new ATOM 0 HA TYR B 281 10.291 -6.537 1.023 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.377 -8.600 2.015 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.067 -9.059 1.940 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.508 -5.719 2.497 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.849 -9.088 4.525 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.904 -4.615 4.650 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.242 -7.976 6.678 1.00 0.00 H new ATOM 0 HH TYR B 281 10.007 -6.190 7.727 1.00 0.00 H new ATOM 2086 N MET B 282 9.347 -8.674 -1.271 1.00 0.00 N ATOM 2087 CA MET B 282 9.880 -9.410 -2.422 1.00 0.00 C ATOM 2088 C MET B 282 10.677 -8.439 -3.275 1.00 0.00 C ATOM 2089 O MET B 282 11.759 -8.751 -3.776 1.00 0.00 O ATOM 2090 CB MET B 282 8.778 -10.027 -3.293 1.00 0.00 C ATOM 2091 CG MET B 282 7.521 -10.438 -2.550 1.00 0.00 C ATOM 2092 SD MET B 282 6.350 -11.306 -3.614 1.00 0.00 S ATOM 2093 CE MET B 282 6.247 -10.177 -5.006 1.00 0.00 C ATOM 0 H MET B 282 8.329 -8.631 -1.217 1.00 0.00 H new ATOM 0 HA MET B 282 10.495 -10.226 -2.042 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.505 -9.310 -4.067 1.00 0.00 H new ATOM 0 HB3 MET B 282 9.185 -10.903 -3.799 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.791 -11.079 -1.711 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.042 -9.552 -2.133 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.232 -10.182 -5.404 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.502 -9.170 -4.677 1.00 0.00 H new ATOM 0 HE3 MET B 282 6.943 -10.493 -5.783 1.00 0.00 H new ATOM 2103 N LYS B 283 10.105 -7.253 -3.423 1.00 0.00 N ATOM 2104 CA LYS B 283 10.702 -6.174 -4.187 1.00 0.00 C ATOM 2105 C LYS B 283 11.898 -5.597 -3.430 1.00 0.00 C ATOM 2106 O LYS B 283 12.834 -5.081 -4.024 1.00 0.00 O ATOM 2107 CB LYS B 283 9.628 -5.111 -4.450 1.00 0.00 C ATOM 2108 CG LYS B 283 10.160 -3.779 -4.953 1.00 0.00 C ATOM 2109 CD LYS B 283 10.624 -3.853 -6.388 1.00 0.00 C ATOM 2110 CE LYS B 283 12.135 -3.764 -6.477 1.00 0.00 C ATOM 2111 NZ LYS B 283 12.613 -3.733 -7.888 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.204 -7.013 -3.010 1.00 0.00 H new ATOM 0 HA LYS B 283 11.073 -6.542 -5.144 1.00 0.00 H new ATOM 0 HB2 LYS B 283 8.920 -5.503 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.073 -4.940 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.381 -3.022 -4.864 1.00 0.00 H new ATOM 0 HG3 LYS B 283 10.989 -3.459 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.284 -4.787 -6.836 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.174 -3.042 -6.961 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.476 -2.867 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS B 283 12.579 -4.617 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.605 -3.420 -7.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.540 -4.685 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.028 -3.072 -8.438 1.00 0.00 H new ATOM 2125 N LYS B 284 11.859 -5.724 -2.109 1.00 0.00 N ATOM 2126 CA LYS B 284 12.921 -5.231 -1.232 1.00 0.00 C ATOM 2127 C LYS B 284 14.180 -6.095 -1.339 1.00 0.00 C ATOM 2128 O LYS B 284 15.299 -5.583 -1.352 1.00 0.00 O ATOM 2129 CB LYS B 284 12.418 -5.249 0.205 1.00 0.00 C ATOM 2130 CG LYS B 284 13.304 -4.518 1.196 1.00 0.00 C ATOM 2131 CD LYS B 284 12.871 -3.072 1.355 1.00 0.00 C ATOM 2132 CE LYS B 284 13.108 -2.547 2.754 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.686 -3.569 3.670 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.089 -6.172 -1.612 1.00 0.00 H new ATOM 0 HA LYS B 284 13.181 -4.217 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.423 -4.806 0.233 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.315 -6.285 0.526 1.00 0.00 H new ATOM 0 HG2 LYS B 284 13.265 -5.021 2.162 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.340 -4.555 0.859 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.414 -2.453 0.641 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.812 -2.984 1.112 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.780 -1.690 2.705 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.164 -2.190 3.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.546 -3.270 4.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.213 -4.482 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.703 -3.670 3.480 1.00 0.00 H new ATOM 2147 N ALA B 285 13.986 -7.412 -1.411 1.00 0.00 N ATOM 2148 CA ALA B 285 15.099 -8.356 -1.495 1.00 0.00 C ATOM 2149 C ALA B 285 15.740 -8.364 -2.880 1.00 0.00 C ATOM 2150 O ALA B 285 16.961 -8.474 -3.007 1.00 0.00 O ATOM 2151 CB ALA B 285 14.626 -9.754 -1.127 1.00 0.00 C ATOM 0 H ALA B 285 13.065 -7.850 -1.413 1.00 0.00 H new ATOM 0 HA ALA B 285 15.860 -8.031 -0.786 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.462 -10.450 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.236 -9.750 -0.109 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.840 -10.065 -1.815 1.00 0.00 H new ATOM 2157 N GLU B 286 14.917 -8.239 -3.914 1.00 0.00 N ATOM 2158 CA GLU B 286 15.415 -8.238 -5.286 1.00 0.00 C ATOM 2159 C GLU B 286 16.137 -6.932 -5.543 1.00 0.00 C ATOM 2160 O GLU B 286 17.048 -6.847 -6.362 1.00 0.00 O ATOM 2161 CB GLU B 286 14.266 -8.408 -6.277 1.00 0.00 C ATOM 2162 CG GLU B 286 13.385 -7.175 -6.394 1.00 0.00 C ATOM 2163 CD GLU B 286 12.104 -7.444 -7.160 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.228 -8.155 -6.624 1.00 0.00 O ATOM 2165 OE2 GLU B 286 11.977 -6.942 -8.297 1.00 0.00 O1- ATOM 0 H GLU B 286 13.906 -8.137 -3.830 1.00 0.00 H new ATOM 0 HA GLU B 286 16.102 -9.074 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.675 -8.648 -7.258 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.653 -9.256 -5.970 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.138 -6.813 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU B 286 13.942 -6.381 -6.892 1.00 0.00 H new ATOM 2172 N ILE B 287 15.683 -5.916 -4.832 1.00 0.00 N ATOM 2173 CA ILE B 287 16.235 -4.578 -4.903 1.00 0.00 C ATOM 2174 C ILE B 287 17.675 -4.564 -4.415 1.00 0.00 C ATOM 2175 O ILE B 287 18.580 -4.040 -5.069 1.00 0.00 O ATOM 2176 CB ILE B 287 15.364 -3.661 -4.037 1.00 0.00 C ATOM 2177 CG1 ILE B 287 14.784 -2.540 -4.833 1.00 0.00 C ATOM 2178 CG2 ILE B 287 16.058 -3.088 -2.843 1.00 0.00 C ATOM 2179 CD1 ILE B 287 13.707 -1.843 -4.052 1.00 0.00 C ATOM 0 H ILE B 287 14.906 -6.001 -4.177 1.00 0.00 H new ATOM 0 HA ILE B 287 16.237 -4.229 -5.936 1.00 0.00 H new ATOM 0 HB ILE B 287 14.575 -4.318 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE B 287 15.568 -1.830 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE B 287 14.374 -2.924 -5.767 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.366 -2.453 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE B 287 16.402 -3.897 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE B 287 16.913 -2.496 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE B 287 13.295 -1.028 -4.647 1.00 0.00 H new ATOM 0 HD12 ILE B 287 12.915 -2.552 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.128 -1.442 -3.130 1.00 0.00 H new ATOM 2191 N GLU B 288 17.859 -5.170 -3.257 1.00 0.00 N ATOM 2192 CA GLU B 288 19.165 -5.249 -2.618 1.00 0.00 C ATOM 2193 C GLU B 288 20.149 -6.046 -3.467 1.00 0.00 C ATOM 2194 O GLU B 288 21.335 -5.722 -3.523 1.00 0.00 O ATOM 2195 CB GLU B 288 19.027 -5.877 -1.231 1.00 0.00 C ATOM 2196 CG GLU B 288 20.302 -5.820 -0.404 1.00 0.00 C ATOM 2197 CD GLU B 288 20.143 -6.471 0.956 1.00 0.00 C ATOM 2198 OE1 GLU B 288 19.720 -5.775 1.902 1.00 0.00 O ATOM 2199 OE2 GLU B 288 20.442 -7.679 1.074 1.00 0.00 O1- ATOM 0 H GLU B 288 17.111 -5.622 -2.731 1.00 0.00 H new ATOM 0 HA GLU B 288 19.558 -4.237 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU B 288 18.230 -5.368 -0.689 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.723 -6.918 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU B 288 21.106 -6.315 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU B 288 20.599 -4.780 -0.272 1.00 0.00 H new ATOM 2206 N HIS B 289 19.654 -7.089 -4.126 1.00 0.00 N ATOM 2207 CA HIS B 289 20.501 -7.922 -4.972 1.00 0.00 C ATOM 2208 C HIS B 289 20.717 -7.264 -6.334 1.00 0.00 C ATOM 2209 O HIS B 289 21.751 -7.463 -6.973 1.00 0.00 O ATOM 2210 CB HIS B 289 19.879 -9.308 -5.150 1.00 0.00 C ATOM 2211 CG HIS B 289 20.815 -10.316 -5.742 1.00 0.00 C ATOM 2212 ND1 HIS B 289 21.452 -11.282 -4.992 1.00 0.00 N ATOM 2213 CD2 HIS B 289 21.217 -10.510 -7.021 1.00 0.00 C ATOM 2214 CE1 HIS B 289 22.208 -12.024 -5.781 1.00 0.00 C ATOM 2215 NE2 HIS B 289 22.082 -11.577 -7.017 1.00 0.00 N ATOM 0 H HIS B 289 18.676 -7.376 -4.091 1.00 0.00 H new ATOM 0 HA HIS B 289 21.469 -8.031 -4.483 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.535 -9.670 -4.181 1.00 0.00 H new ATOM 0 HB3 HIS B 289 19.000 -9.223 -5.788 1.00 0.00 H new ATOM 0 HD2 HIS B 289 20.914 -9.934 -7.883 1.00 0.00 H new ATOM 0 HE1 HIS B 289 22.824 -12.854 -5.469 1.00 0.00 H new ATOM 0 HE2 HIS B 289 22.551 -11.962 -7.837 1.00 0.00 H new ATOM 2224 N HIS B 290 19.735 -6.480 -6.771 1.00 0.00 N ATOM 2225 CA HIS B 290 19.819 -5.786 -8.052 1.00 0.00 C ATOM 2226 C HIS B 290 20.942 -4.761 -8.015 1.00 0.00 C ATOM 2227 O HIS B 290 21.550 -4.444 -9.038 1.00 0.00 O ATOM 2228 CB HIS B 290 18.490 -5.101 -8.380 1.00 0.00 C ATOM 2229 CG HIS B 290 18.463 -4.464 -9.734 1.00 0.00 C ATOM 2230 ND1 HIS B 290 18.089 -5.140 -10.877 1.00 0.00 N ATOM 2231 CD2 HIS B 290 18.769 -3.205 -10.129 1.00 0.00 C ATOM 2232 CE1 HIS B 290 18.166 -4.325 -11.914 1.00 0.00 C ATOM 2233 NE2 HIS B 290 18.576 -3.145 -11.486 1.00 0.00 N ATOM 0 H HIS B 290 18.871 -6.310 -6.256 1.00 0.00 H new ATOM 0 HA HIS B 290 20.031 -6.518 -8.831 1.00 0.00 H new ATOM 0 HB2 HIS B 290 17.687 -5.835 -8.317 1.00 0.00 H new ATOM 0 HB3 HIS B 290 18.287 -4.341 -7.626 1.00 0.00 H new ATOM 0 HD2 HIS B 290 19.103 -2.398 -9.494 1.00 0.00 H new ATOM 0 HE1 HIS B 290 17.933 -4.580 -12.937 1.00 0.00 H new ATOM 0 HE2 HIS B 290 18.725 -2.322 -12.070 1.00 0.00 H new ATOM 2242 N GLU B 291 21.208 -4.247 -6.821 1.00 0.00 N ATOM 2243 CA GLU B 291 22.270 -3.273 -6.621 1.00 0.00 C ATOM 2244 C GLU B 291 23.523 -4.005 -6.175 1.00 0.00 C ATOM 2245 O GLU B 291 24.643 -3.594 -6.476 1.00 0.00 O ATOM 2246 CB GLU B 291 21.863 -2.231 -5.578 1.00 0.00 C ATOM 2247 CG GLU B 291 20.755 -1.302 -6.048 1.00 0.00 C ATOM 2248 CD GLU B 291 21.184 -0.423 -7.206 1.00 0.00 C ATOM 2249 OE1 GLU B 291 21.063 -0.867 -8.367 1.00 0.00 O ATOM 2250 OE2 GLU B 291 21.642 0.712 -6.952 1.00 0.00 O1- ATOM 0 H GLU B 291 20.698 -4.491 -5.972 1.00 0.00 H new ATOM 0 HA GLU B 291 22.461 -2.748 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU B 291 21.537 -2.743 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU B 291 22.736 -1.636 -5.311 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.891 -1.895 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU B 291 20.437 -0.672 -5.217 1.00 0.00 H new ATOM 2257 N MET B 292 23.307 -5.103 -5.457 1.00 0.00 N ATOM 2258 CA MET B 292 24.391 -5.941 -4.975 1.00 0.00 C ATOM 2259 C MET B 292 25.441 -5.127 -4.227 1.00 0.00 C ATOM 2260 O MET B 292 26.405 -4.640 -4.819 1.00 0.00 O ATOM 2261 CB MET B 292 25.019 -6.675 -6.154 1.00 0.00 C ATOM 2262 CG MET B 292 25.721 -7.966 -5.769 1.00 0.00 C ATOM 2263 SD MET B 292 26.399 -8.840 -7.193 1.00 0.00 S ATOM 2264 CE MET B 292 26.989 -10.342 -6.417 1.00 0.00 C ATOM 0 H MET B 292 22.378 -5.433 -5.196 1.00 0.00 H new ATOM 0 HA MET B 292 23.984 -6.664 -4.268 1.00 0.00 H new ATOM 0 HB2 MET B 292 24.243 -6.899 -6.886 1.00 0.00 H new ATOM 0 HB3 MET B 292 25.736 -6.014 -6.641 1.00 0.00 H new ATOM 0 HG2 MET B 292 26.525 -7.742 -5.068 1.00 0.00 H new ATOM 0 HG3 MET B 292 25.017 -8.617 -5.250 1.00 0.00 H new ATOM 0 HE1 MET B 292 27.437 -10.989 -7.171 1.00 0.00 H new ATOM 0 HE2 MET B 292 27.735 -10.093 -5.662 1.00 0.00 H new ATOM 0 HE3 MET B 292 26.154 -10.860 -5.945 1.00 0.00 H new ATOM 2274 N ALA B 293 25.245 -4.991 -2.920 1.00 0.00 N ATOM 2275 CA ALA B 293 26.170 -4.241 -2.080 1.00 0.00 C ATOM 2276 C ALA B 293 27.117 -5.179 -1.338 1.00 0.00 C ATOM 2277 O ALA B 293 26.753 -5.634 -0.233 1.00 0.00 O ATOM 2278 CB ALA B 293 25.404 -3.372 -1.096 1.00 0.00 C ATOM 2279 OXT ALA B 293 28.215 -5.451 -1.868 1.00 0.00 O ATOM 0 H ALA B 293 24.452 -5.392 -2.419 1.00 0.00 H new ATOM 0 HA ALA B 293 26.768 -3.597 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.108 -2.818 -0.475 1.00 0.00 H new ATOM 0 HB2 ALA B 293 24.773 -2.671 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA B 293 24.780 -4.003 -0.462 1.00 0.00 H new TER 2285 ALA B 293