USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -150:sc= 0.11 USER MOD Set 1.2: B 244 SER OG : rot 24:sc= 1.17 USER MOD Set 1.3: B 246 HIS : no HD1:sc= -1.88 K(o=-1.4,f=1.3) USER MOD Set 1.4: B 284 LYS NZ :NH3+ 163:sc= -0.792! (180deg=-2.11!) USER MOD Set 2.1: B 188 GLN : amide:sc= -0.149 K(o=0.44,f=-0.3) USER MOD Set 2.2: B 283 LYS NZ :NH3+ 154:sc= 0.59 (180deg=0.249) USER MOD Set 3.1: B 274 ASN : amide:sc= -3.81! K(o=-5.9!,f=0.85) USER MOD Set 3.2: B 277 LYS NZ :NH3+ 149:sc= -2.07! (180deg=-0.0495) USER MOD Set 4.1: B 231 LYS NZ :NH3+ 176:sc= -4.56! (180deg=0) USER MOD Set 4.2: B 232 THR OG1 : rot 81:sc= -2.22! USER MOD Set 4.3: B 235 GLN : amide:sc= -4.57! C(o=-11!,f=-4.7!) USER MOD Set 5.1: B 205 SER OG : rot -70:sc= -3.23! USER MOD Set 5.2: B 209 GLN : amide:sc= -3.1! K(o=-6.3!,f=-0.45) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 17:sc= 0.763 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -2.98! K(o=-3!,f=-0.11) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= -0.0308 (180deg=-0.211) USER MOD Single : A 19 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.0084) USER MOD Single : B 173 SER OG : rot -36:sc= 0.0696 USER MOD Single : B 174 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ -166:sc= -0.993 (180deg=-1.79) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -8.35! C(o=-8.3!,f=-14!) USER MOD Single : B 200 SER OG : 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 140:sc= -0.773 USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 GLN : amide:sc=-0.00195 K(o=-0.0019,f=-2!) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -73:sc= 0.384 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -2! K(o=-2!,f=-0.23) USER MOD Single : B 239 ASN : amide:sc= -0.34 K(o=-0.34,f=-1.2) USER MOD Single : B 241 SER OG : rot -170:sc= 0 USER MOD Single : B 242 TYR OH : rot 134:sc= -2.83! USER MOD Single : B 243 LYS NZ :NH3+ -165:sc= -0.0451 (180deg=-0.358) USER MOD Single : B 248 MET CE :methyl -162:sc= -8.25! (180deg=-9.58!) USER MOD Single : B 250 LYS NZ :NH3+ -174:sc= 0.413 (180deg=0.329) USER MOD Single : B 257 LYS NZ :NH3+ 161:sc= 0.917 (180deg=0.595) USER MOD Single : B 258 ASN : amide:sc= -5.43! C(o=-5.4!,f=-9.5!) USER MOD Single : B 260 LYS NZ :NH3+ 143:sc= -1.59 (180deg=-3.55!) 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= -1.91 K(o=-1.9,f=-0.7) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.9!) USER MOD Single : B 271 LYS NZ :NH3+ 171:sc= -0.0273 (180deg=-0.152) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 278 LYS NZ :NH3+ -164:sc= -0.0644 (180deg=-0.35) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -175:sc= -3.62! (180deg=-3.76!) USER MOD Single : B 289 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 290 HIS : no HD1:sc= -0.0724 X(o=-0.072,f=0.0087) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -32.385 15.466 -4.897 1.00 0.00 N ATOM 2 CA ALA A 1 -32.464 15.589 -6.375 1.00 0.00 C ATOM 3 C ALA A 1 -31.645 16.774 -6.872 1.00 0.00 C ATOM 4 O ALA A 1 -32.108 17.915 -6.849 1.00 0.00 O ATOM 5 CB ALA A 1 -33.913 15.728 -6.816 1.00 0.00 C ATOM 0 H1 ALA A 1 -32.952 14.651 -4.586 1.00 0.00 H new ATOM 0 H2 ALA A 1 -31.394 15.328 -4.613 1.00 0.00 H new ATOM 0 H3 ALA A 1 -32.754 16.333 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 1 -32.046 14.682 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -33.956 15.817 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -34.475 14.848 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -34.348 16.618 -6.361 1.00 0.00 H new ATOM 13 N ARG A 2 -30.425 16.498 -7.320 1.00 0.00 N ATOM 14 CA ARG A 2 -29.540 17.541 -7.825 1.00 0.00 C ATOM 15 C ARG A 2 -28.863 17.097 -9.117 1.00 0.00 C ATOM 16 O ARG A 2 -28.339 17.924 -9.864 1.00 0.00 O ATOM 17 CB ARG A 2 -28.482 17.896 -6.778 1.00 0.00 C ATOM 18 CG ARG A 2 -29.067 18.365 -5.455 1.00 0.00 C ATOM 19 CD ARG A 2 -27.981 18.836 -4.501 1.00 0.00 C ATOM 20 NE ARG A 2 -27.015 17.783 -4.206 1.00 0.00 N ATOM 21 CZ ARG A 2 -26.142 17.842 -3.203 1.00 0.00 C ATOM 22 NH1 ARG A 2 -26.118 18.900 -2.402 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -25.294 16.843 -2.999 1.00 0.00 N ATOM 0 H ARG A 2 -30.026 15.560 -7.344 1.00 0.00 H new ATOM 0 HA ARG A 2 -30.143 18.425 -8.034 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -27.853 17.024 -6.599 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -27.836 18.678 -7.177 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -29.772 19.177 -5.635 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -29.629 17.552 -4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -27.463 19.691 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -28.438 19.178 -3.573 1.00 0.00 H new ATOM 0 HE ARG A 2 -27.008 16.955 -4.802 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -26.769 19.670 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -25.448 18.943 -1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -25.310 16.027 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -24.626 16.890 -2.230 1.00 0.00 H new ATOM 37 N THR A 3 -28.884 15.790 -9.373 1.00 0.00 N ATOM 38 CA THR A 3 -28.276 15.228 -10.577 1.00 0.00 C ATOM 39 C THR A 3 -26.898 15.830 -10.835 1.00 0.00 C ATOM 40 O THR A 3 -26.711 16.607 -11.774 1.00 0.00 O ATOM 41 CB THR A 3 -29.167 15.450 -11.816 1.00 0.00 C ATOM 42 OG1 THR A 3 -29.385 16.850 -12.023 1.00 0.00 O ATOM 43 CG2 THR A 3 -30.505 14.745 -11.653 1.00 0.00 C ATOM 0 H THR A 3 -29.317 15.099 -8.760 1.00 0.00 H new ATOM 0 HA THR A 3 -28.171 14.157 -10.405 1.00 0.00 H new ATOM 0 HB THR A 3 -28.654 15.031 -12.682 1.00 0.00 H new ATOM 0 HG1 THR A 3 -28.720 17.363 -11.518 1.00 0.00 H new ATOM 0 HG21 THR A 3 -31.117 14.916 -12.539 1.00 0.00 H new ATOM 0 HG22 THR A 3 -30.340 13.675 -11.527 1.00 0.00 H new ATOM 0 HG23 THR A 3 -31.019 15.138 -10.776 1.00 0.00 H new ATOM 51 N LYS A 4 -25.935 15.469 -9.992 1.00 0.00 N ATOM 52 CA LYS A 4 -24.573 15.973 -10.121 1.00 0.00 C ATOM 53 C LYS A 4 -23.652 14.907 -10.706 1.00 0.00 C ATOM 54 O LYS A 4 -23.234 13.983 -10.008 1.00 0.00 O ATOM 55 CB LYS A 4 -24.049 16.428 -8.757 1.00 0.00 C ATOM 56 CG LYS A 4 -22.708 17.142 -8.823 1.00 0.00 C ATOM 57 CD LYS A 4 -22.286 17.656 -7.455 1.00 0.00 C ATOM 58 CE LYS A 4 -21.025 18.500 -7.540 1.00 0.00 C ATOM 59 NZ LYS A 4 -20.646 19.068 -6.218 1.00 0.00 N1+ ATOM 0 H LYS A 4 -26.074 14.828 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 4 -24.587 16.825 -10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -24.782 17.093 -8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.956 15.559 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.949 16.460 -9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -22.772 17.975 -9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -23.093 18.248 -7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -22.116 16.813 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -20.206 17.891 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -21.178 19.310 -8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -19.781 19.637 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -21.417 19.670 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -20.475 18.295 -5.544 1.00 0.00 H new ATOM 73 N GLN A 5 -23.343 15.044 -11.994 1.00 0.00 N ATOM 74 CA GLN A 5 -22.474 14.096 -12.685 1.00 0.00 C ATOM 75 C GLN A 5 -23.022 12.675 -12.581 1.00 0.00 C ATOM 76 O GLN A 5 -22.692 11.937 -11.652 1.00 0.00 O ATOM 77 CB GLN A 5 -21.056 14.153 -12.110 1.00 0.00 C ATOM 78 CG GLN A 5 -20.398 15.518 -12.241 1.00 0.00 C ATOM 79 CD GLN A 5 -19.730 15.732 -13.589 1.00 0.00 C ATOM 80 OE1 GLN A 5 -18.740 16.455 -13.692 1.00 0.00 O ATOM 81 NE2 GLN A 5 -20.266 15.104 -14.631 1.00 0.00 N ATOM 0 H GLN A 5 -23.683 15.805 -12.581 1.00 0.00 H new ATOM 0 HA GLN A 5 -22.442 14.376 -13.738 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -21.089 13.875 -11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -20.438 13.411 -12.616 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -21.149 16.293 -12.088 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -19.655 15.634 -11.452 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -21.088 14.513 -14.503 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -19.856 15.213 -15.558 1.00 0.00 H new ATOM 90 N THR A 6 -23.861 12.301 -13.542 1.00 0.00 N ATOM 91 CA THR A 6 -24.458 10.970 -13.562 1.00 0.00 C ATOM 92 C THR A 6 -23.522 9.956 -14.213 1.00 0.00 C ATOM 93 O THR A 6 -23.932 9.180 -15.077 1.00 0.00 O ATOM 94 CB THR A 6 -25.801 10.972 -14.317 1.00 0.00 C ATOM 95 OG1 THR A 6 -25.598 11.371 -15.678 1.00 0.00 O ATOM 96 CG2 THR A 6 -26.794 11.914 -13.652 1.00 0.00 C ATOM 0 H THR A 6 -24.143 12.901 -14.317 1.00 0.00 H new ATOM 0 HA THR A 6 -24.631 10.684 -12.525 1.00 0.00 H new ATOM 0 HB THR A 6 -26.208 9.961 -14.291 1.00 0.00 H new ATOM 0 HG1 THR A 6 -26.456 11.368 -16.151 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.735 11.899 -14.202 1.00 0.00 H new ATOM 0 HG22 THR A 6 -26.969 11.592 -12.625 1.00 0.00 H new ATOM 0 HG23 THR A 6 -26.390 12.927 -13.651 1.00 0.00 H new ATOM 104 N ALA A 7 -22.261 9.966 -13.790 1.00 0.00 N ATOM 105 CA ALA A 7 -21.267 9.047 -14.332 1.00 0.00 C ATOM 106 C ALA A 7 -21.333 7.694 -13.632 1.00 0.00 C ATOM 107 O ALA A 7 -22.144 7.491 -12.728 1.00 0.00 O ATOM 108 CB ALA A 7 -19.872 9.642 -14.204 1.00 0.00 C ATOM 0 H ALA A 7 -21.904 10.600 -13.075 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.488 8.893 -15.388 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.140 8.945 -14.613 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -19.825 10.581 -14.755 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -19.650 9.826 -13.153 1.00 0.00 H new ATOM 114 N ARG A 8 -20.475 6.772 -14.056 1.00 0.00 N ATOM 115 CA ARG A 8 -20.433 5.436 -13.471 1.00 0.00 C ATOM 116 C ARG A 8 -20.128 5.505 -11.978 1.00 0.00 C ATOM 117 O ARG A 8 -19.134 6.100 -11.564 1.00 0.00 O ATOM 118 CB ARG A 8 -19.380 4.580 -14.181 1.00 0.00 C ATOM 119 CG ARG A 8 -19.281 3.159 -13.644 1.00 0.00 C ATOM 120 CD ARG A 8 -20.558 2.372 -13.898 1.00 0.00 C ATOM 121 NE ARG A 8 -20.876 2.290 -15.320 1.00 0.00 N ATOM 122 CZ ARG A 8 -21.654 1.350 -15.849 1.00 0.00 C ATOM 123 NH1 ARG A 8 -22.184 0.410 -15.077 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -21.901 1.348 -17.151 1.00 0.00 N ATOM 0 H ARG A 8 -19.798 6.925 -14.804 1.00 0.00 H new ATOM 0 HA ARG A 8 -21.413 4.977 -13.601 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.614 4.541 -15.245 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.408 5.063 -14.086 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -18.440 2.650 -14.115 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.078 3.188 -12.573 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -20.451 1.366 -13.492 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.386 2.843 -13.368 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.479 2.993 -15.943 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -21.995 0.407 -14.075 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -22.780 -0.309 -15.486 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.494 2.068 -17.748 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -22.498 0.627 -17.556 1.00 0.00 H new ATOM 138 N LYS A 9 -20.992 4.891 -11.175 1.00 0.00 N ATOM 139 CA LYS A 9 -20.814 4.879 -9.726 1.00 0.00 C ATOM 140 C LYS A 9 -20.109 3.602 -9.279 1.00 0.00 C ATOM 141 O LYS A 9 -20.695 2.762 -8.596 1.00 0.00 O ATOM 142 CB LYS A 9 -22.168 5.006 -9.024 1.00 0.00 C ATOM 143 CG LYS A 9 -22.932 6.265 -9.400 1.00 0.00 C ATOM 144 CD LYS A 9 -24.261 6.351 -8.668 1.00 0.00 C ATOM 145 CE LYS A 9 -25.035 7.598 -9.063 1.00 0.00 C ATOM 146 NZ LYS A 9 -26.336 7.695 -8.346 1.00 0.00 N1+ ATOM 0 H LYS A 9 -21.821 4.396 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 9 -20.192 5.731 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -22.777 4.135 -9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.011 4.995 -7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -22.329 7.142 -9.165 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -23.107 6.278 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -24.857 5.466 -8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -24.085 6.356 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -24.435 8.482 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -25.213 7.589 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -26.833 8.559 -8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -26.920 6.865 -8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -26.166 7.729 -7.321 1.00 0.00 H new ATOM 160 N SER A 10 -18.845 3.465 -9.670 1.00 0.00 N ATOM 161 CA SER A 10 -18.057 2.291 -9.314 1.00 0.00 C ATOM 162 C SER A 10 -17.441 2.449 -7.928 1.00 0.00 C ATOM 163 O SER A 10 -16.319 2.936 -7.787 1.00 0.00 O ATOM 164 CB SER A 10 -16.956 2.057 -10.352 1.00 0.00 C ATOM 165 OG SER A 10 -16.205 0.894 -10.047 1.00 0.00 O ATOM 0 H SER A 10 -18.345 4.153 -10.233 1.00 0.00 H new ATOM 0 HA SER A 10 -18.722 1.428 -9.299 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.401 1.957 -11.342 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.294 2.922 -10.386 1.00 0.00 H new ATOM 0 HG SER A 10 -15.510 0.766 -10.726 1.00 0.00 H new ATOM 171 N THR A 11 -18.185 2.036 -6.906 1.00 0.00 N ATOM 172 CA THR A 11 -17.716 2.132 -5.529 1.00 0.00 C ATOM 173 C THR A 11 -18.108 0.897 -4.725 1.00 0.00 C ATOM 174 O THR A 11 -19.212 0.372 -4.872 1.00 0.00 O ATOM 175 CB THR A 11 -18.273 3.387 -4.831 1.00 0.00 C ATOM 176 OG1 THR A 11 -17.891 3.392 -3.450 1.00 0.00 O ATOM 177 CG2 THR A 11 -19.789 3.443 -4.943 1.00 0.00 C ATOM 0 H THR A 11 -19.116 1.631 -7.007 1.00 0.00 H new ATOM 0 HA THR A 11 -16.629 2.202 -5.570 1.00 0.00 H new ATOM 0 HB THR A 11 -17.856 4.264 -5.326 1.00 0.00 H new ATOM 0 HG1 THR A 11 -18.248 4.194 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 11 -20.158 4.338 -4.442 1.00 0.00 H new ATOM 0 HG22 THR A 11 -20.075 3.471 -5.994 1.00 0.00 H new ATOM 0 HG23 THR A 11 -20.221 2.560 -4.473 1.00 0.00 H new ATOM 185 N GLY A 12 -17.195 0.438 -3.873 1.00 0.00 N ATOM 186 CA GLY A 12 -17.462 -0.732 -3.057 1.00 0.00 C ATOM 187 C GLY A 12 -16.197 -1.479 -2.686 1.00 0.00 C ATOM 188 O GLY A 12 -15.238 -0.884 -2.193 1.00 0.00 O ATOM 0 H GLY A 12 -16.275 0.856 -3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.980 -0.427 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.132 -1.402 -3.596 1.00 0.00 H new ATOM 192 N GLY A 13 -16.194 -2.788 -2.924 1.00 0.00 N ATOM 193 CA GLY A 13 -15.032 -3.598 -2.606 1.00 0.00 C ATOM 194 C GLY A 13 -14.458 -4.296 -3.823 1.00 0.00 C ATOM 195 O GLY A 13 -15.195 -4.879 -4.618 1.00 0.00 O ATOM 0 H GLY A 13 -16.976 -3.301 -3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.265 -2.966 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.306 -4.344 -1.860 1.00 0.00 H new HETATM 199 OH ALY A 14 -11.844 0.864 -1.910 1.00 0.00 O HETATM 200 CH ALY A 14 -10.754 0.341 -2.133 1.00 0.00 C HETATM 201 CH3 ALY A 14 -9.881 -0.089 -0.945 1.00 0.00 C HETATM 202 NZ ALY A 14 -10.350 0.051 -3.368 1.00 0.00 N HETATM 203 CE ALY A 14 -9.836 -1.256 -3.761 1.00 0.00 C HETATM 204 CD ALY A 14 -10.950 -2.231 -4.097 1.00 0.00 C HETATM 205 CG ALY A 14 -10.506 -3.220 -5.150 1.00 0.00 C HETATM 206 CB ALY A 14 -11.672 -3.834 -5.902 1.00 0.00 C HETATM 207 CA ALY A 14 -12.462 -4.867 -5.094 1.00 0.00 C HETATM 208 N ALY A 14 -13.138 -4.236 -3.966 1.00 0.00 N HETATM 209 C ALY A 14 -11.522 -5.967 -4.616 1.00 0.00 C HETATM 210 O ALY A 14 -10.965 -6.713 -5.421 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.647 0.781 -0.331 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -10.419 -0.822 -0.345 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -8.956 -0.531 -1.315 1.00 0.00 H new HETATM 0 HZ ALY A 14 -10.403 0.782 -4.077 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -9.926 -4.012 -4.677 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -9.845 -2.719 -5.858 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -9.229 -1.664 -2.953 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -9.181 -1.143 -4.625 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -11.823 -1.683 -4.453 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.254 -2.765 -3.197 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.227 -5.308 -5.733 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -11.297 -4.308 -6.809 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -12.348 -3.038 -6.214 1.00 0.00 H new ATOM 225 N ALA A 15 -11.343 -6.057 -3.304 1.00 0.00 N ATOM 226 CA ALA A 15 -10.469 -7.066 -2.719 1.00 0.00 C ATOM 227 C ALA A 15 -10.859 -8.478 -3.171 1.00 0.00 C ATOM 228 O ALA A 15 -10.004 -9.244 -3.614 1.00 0.00 O ATOM 229 CB ALA A 15 -10.487 -6.964 -1.203 1.00 0.00 C ATOM 0 H ALA A 15 -11.792 -5.443 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.455 -6.877 -3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.830 -7.724 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.141 -5.975 -0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.503 -7.120 -0.840 1.00 0.00 H new ATOM 235 N PRO A 16 -12.156 -8.852 -3.068 1.00 0.00 N ATOM 236 CA PRO A 16 -12.627 -10.179 -3.473 1.00 0.00 C ATOM 237 C PRO A 16 -12.873 -10.281 -4.976 1.00 0.00 C ATOM 238 O PRO A 16 -13.748 -11.026 -5.421 1.00 0.00 O ATOM 239 CB PRO A 16 -13.940 -10.318 -2.710 1.00 0.00 C ATOM 240 CG PRO A 16 -14.468 -8.928 -2.636 1.00 0.00 C ATOM 241 CD PRO A 16 -13.266 -8.023 -2.543 1.00 0.00 C ATOM 0 HA PRO A 16 -11.897 -10.958 -3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.633 -10.980 -3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -13.781 -10.737 -1.716 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -15.065 -8.692 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -15.116 -8.804 -1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.402 -7.117 -3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -13.080 -7.710 -1.516 1.00 0.00 H new ATOM 249 N ARG A 17 -12.099 -9.532 -5.754 1.00 0.00 N ATOM 250 CA ARG A 17 -12.239 -9.538 -7.206 1.00 0.00 C ATOM 251 C ARG A 17 -11.894 -10.908 -7.781 1.00 0.00 C ATOM 252 O ARG A 17 -10.848 -11.476 -7.470 1.00 0.00 O ATOM 253 CB ARG A 17 -11.338 -8.470 -7.832 1.00 0.00 C ATOM 254 CG ARG A 17 -11.475 -8.360 -9.343 1.00 0.00 C ATOM 255 CD ARG A 17 -12.846 -7.839 -9.744 1.00 0.00 C ATOM 256 NE ARG A 17 -13.146 -6.553 -9.119 1.00 0.00 N ATOM 257 CZ ARG A 17 -13.656 -5.515 -9.773 1.00 0.00 C ATOM 258 NH1 ARG A 17 -13.919 -5.605 -11.069 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -13.905 -4.383 -9.129 1.00 0.00 N ATOM 0 H ARG A 17 -11.368 -8.913 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.278 -9.314 -7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.570 -7.504 -7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.300 -8.694 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.704 -7.694 -9.731 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.310 -9.338 -9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.892 -7.735 -10.828 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.607 -8.566 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.953 -6.446 -8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.730 -6.474 -11.569 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.311 -4.805 -11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -13.705 -4.309 -8.132 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.297 -3.586 -9.631 1.00 0.00 H new ATOM 273 N LYS A 18 -12.781 -11.432 -8.621 1.00 0.00 N ATOM 274 CA LYS A 18 -12.569 -12.734 -9.242 1.00 0.00 C ATOM 275 C LYS A 18 -13.451 -12.895 -10.477 1.00 0.00 C ATOM 276 O LYS A 18 -14.221 -11.999 -10.822 1.00 0.00 O ATOM 277 CB LYS A 18 -12.856 -13.856 -8.243 1.00 0.00 C ATOM 278 CG LYS A 18 -14.294 -13.888 -7.753 1.00 0.00 C ATOM 279 CD LYS A 18 -14.521 -15.024 -6.770 1.00 0.00 C ATOM 280 CE LYS A 18 -15.958 -15.059 -6.276 1.00 0.00 C ATOM 281 NZ LYS A 18 -16.920 -15.298 -7.387 1.00 0.00 N1+ ATOM 0 H LYS A 18 -13.653 -10.975 -8.887 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.526 -12.796 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.619 -14.813 -8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.192 -13.745 -7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.539 -12.939 -7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.967 -14.001 -8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.277 -15.973 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.847 -14.911 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.066 -15.844 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.197 -14.115 -5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.853 -15.533 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.997 -14.440 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.583 -16.087 -7.974 1.00 0.00 H new ATOM 295 N GLN A 19 -13.331 -14.043 -11.137 1.00 0.00 N ATOM 296 CA GLN A 19 -14.114 -14.322 -12.335 1.00 0.00 C ATOM 297 C GLN A 19 -15.532 -14.755 -11.974 1.00 0.00 C ATOM 298 O GLN A 19 -15.741 -15.474 -10.997 1.00 0.00 O ATOM 299 CB GLN A 19 -13.432 -15.409 -13.167 1.00 0.00 C ATOM 300 CG GLN A 19 -12.006 -15.064 -13.566 1.00 0.00 C ATOM 301 CD GLN A 19 -11.308 -16.199 -14.292 1.00 0.00 C ATOM 302 OE1 GLN A 19 -10.453 -15.970 -15.148 1.00 0.00 O ATOM 303 NE2 GLN A 19 -11.666 -17.432 -13.952 1.00 0.00 N ATOM 0 H GLN A 19 -12.699 -14.795 -10.862 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.175 -13.405 -12.922 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -13.427 -16.340 -12.600 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -14.019 -15.588 -14.068 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -12.016 -14.181 -14.205 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -11.436 -14.805 -12.674 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -12.379 -17.577 -13.237 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.228 -18.234 -14.406 1.00 0.00 H new ATOM 312 N LEU A 20 -16.503 -14.312 -12.769 1.00 0.00 N ATOM 313 CA LEU A 20 -17.901 -14.657 -12.535 1.00 0.00 C ATOM 314 C LEU A 20 -18.326 -15.827 -13.416 1.00 0.00 C ATOM 315 O LEU A 20 -18.254 -16.981 -12.942 1.00 0.00 O ATOM 316 CB LEU A 20 -18.806 -13.450 -12.801 1.00 0.00 C ATOM 317 CG LEU A 20 -18.738 -12.336 -11.754 1.00 0.00 C ATOM 318 CD1 LEU A 20 -17.435 -11.561 -11.876 1.00 0.00 C ATOM 319 CD2 LEU A 20 -19.929 -11.401 -11.896 1.00 0.00 C ATOM 320 OXT LEU A 20 -18.726 -15.581 -14.575 1.00 0.00 O ATOM 0 H LEU A 20 -16.347 -13.714 -13.580 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.003 -14.952 -11.491 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -18.546 -13.029 -13.772 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.837 -13.798 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.772 -12.793 -10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.408 -10.774 -11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.594 -12.237 -11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.368 -11.115 -12.868 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.866 -10.614 -11.144 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.924 -10.954 -12.890 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.852 -11.964 -11.756 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 19.593 10.278 -4.813 1.00 0.00 N ATOM 334 CA SER B 173 19.435 11.420 -3.876 1.00 0.00 C ATOM 335 C SER B 173 18.586 11.024 -2.672 1.00 0.00 C ATOM 336 O SER B 173 18.065 11.881 -1.958 1.00 0.00 O ATOM 337 CB SER B 173 18.794 12.609 -4.596 1.00 0.00 C ATOM 338 OG SER B 173 17.529 12.260 -5.130 1.00 0.00 O ATOM 0 HA SER B 173 20.425 11.707 -3.521 1.00 0.00 H new ATOM 0 HB2 SER B 173 18.682 13.441 -3.901 1.00 0.00 H new ATOM 0 HB3 SER B 173 19.449 12.949 -5.398 1.00 0.00 H new ATOM 0 HG SER B 173 17.552 11.333 -5.447 1.00 0.00 H new ATOM 346 N THR B 174 18.454 9.719 -2.452 1.00 0.00 N ATOM 347 CA THR B 174 17.669 9.206 -1.335 1.00 0.00 C ATOM 348 C THR B 174 18.554 8.905 -0.131 1.00 0.00 C ATOM 349 O THR B 174 18.224 9.260 1.000 1.00 0.00 O ATOM 350 CB THR B 174 16.904 7.932 -1.729 1.00 0.00 C ATOM 351 OG1 THR B 174 17.818 6.937 -2.207 1.00 0.00 O ATOM 352 CG2 THR B 174 15.871 8.236 -2.801 1.00 0.00 C ATOM 0 H THR B 174 18.881 8.998 -3.033 1.00 0.00 H new ATOM 0 HA THR B 174 16.953 9.983 -1.067 1.00 0.00 H new ATOM 0 HB THR B 174 16.390 7.554 -0.845 1.00 0.00 H new ATOM 0 HG1 THR B 174 17.322 6.129 -2.454 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.341 7.321 -3.065 1.00 0.00 H new ATOM 0 HG22 THR B 174 15.160 8.971 -2.423 1.00 0.00 H new ATOM 0 HG23 THR B 174 16.370 8.634 -3.684 1.00 0.00 H new ATOM 360 N GLU B 175 19.682 8.248 -0.389 1.00 0.00 N ATOM 361 CA GLU B 175 20.631 7.893 0.661 1.00 0.00 C ATOM 362 C GLU B 175 19.975 7.018 1.730 1.00 0.00 C ATOM 363 O GLU B 175 19.254 6.077 1.403 1.00 0.00 O ATOM 364 CB GLU B 175 21.236 9.154 1.280 1.00 0.00 C ATOM 365 CG GLU B 175 22.199 9.874 0.349 1.00 0.00 C ATOM 366 CD GLU B 175 21.497 10.537 -0.821 1.00 0.00 C ATOM 367 OE1 GLU B 175 21.039 11.689 -0.663 1.00 0.00 O ATOM 368 OE2 GLU B 175 21.407 9.905 -1.895 1.00 0.00 O1- ATOM 0 H GLU B 175 19.962 7.949 -1.323 1.00 0.00 H new ATOM 0 HA GLU B 175 21.434 7.311 0.210 1.00 0.00 H new ATOM 0 HB2 GLU B 175 20.433 9.836 1.559 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.760 8.886 2.197 1.00 0.00 H new ATOM 0 HG2 GLU B 175 22.748 10.628 0.913 1.00 0.00 H new ATOM 0 HG3 GLU B 175 22.933 9.162 -0.029 1.00 0.00 H new ATOM 375 N GLY B 176 20.224 7.324 3.006 1.00 0.00 N ATOM 376 CA GLY B 176 19.659 6.521 4.078 1.00 0.00 C ATOM 377 C GLY B 176 20.265 5.135 4.086 1.00 0.00 C ATOM 378 O GLY B 176 19.878 4.285 3.284 1.00 0.00 O ATOM 0 H GLY B 176 20.802 8.107 3.312 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.839 7.007 5.037 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.578 6.450 3.955 1.00 0.00 H new ATOM 382 N SER B 177 21.213 4.900 4.994 1.00 0.00 N ATOM 383 CA SER B 177 21.900 3.616 5.052 1.00 0.00 C ATOM 384 C SER B 177 22.566 3.375 3.706 1.00 0.00 C ATOM 385 O SER B 177 23.676 3.845 3.458 1.00 0.00 O ATOM 386 CB SER B 177 20.923 2.480 5.367 1.00 0.00 C ATOM 387 OG SER B 177 20.032 2.843 6.408 1.00 0.00 O ATOM 0 H SER B 177 21.518 5.578 5.692 1.00 0.00 H new ATOM 0 HA SER B 177 22.644 3.637 5.848 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.356 2.226 4.472 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.479 1.588 5.656 1.00 0.00 H new ATOM 0 HG SER B 177 19.418 2.100 6.587 1.00 0.00 H new ATOM 393 N SER B 178 21.880 2.641 2.840 1.00 0.00 N ATOM 394 CA SER B 178 22.371 2.393 1.500 1.00 0.00 C ATOM 395 C SER B 178 21.401 2.981 0.495 1.00 0.00 C ATOM 396 O SER B 178 20.194 2.752 0.584 1.00 0.00 O ATOM 397 CB SER B 178 22.585 0.905 1.240 1.00 0.00 C ATOM 398 OG SER B 178 23.297 0.295 2.303 1.00 0.00 O ATOM 0 H SER B 178 20.980 2.208 3.047 1.00 0.00 H new ATOM 0 HA SER B 178 23.343 2.875 1.394 1.00 0.00 H new ATOM 0 HB2 SER B 178 21.620 0.413 1.115 1.00 0.00 H new ATOM 0 HB3 SER B 178 23.134 0.771 0.308 1.00 0.00 H new ATOM 0 HG SER B 178 23.418 -0.658 2.111 1.00 0.00 H new ATOM 404 N PRO B 179 21.907 3.759 -0.467 1.00 0.00 N ATOM 405 CA PRO B 179 21.065 4.392 -1.473 1.00 0.00 C ATOM 406 C PRO B 179 20.112 3.396 -2.099 1.00 0.00 C ATOM 407 O PRO B 179 18.930 3.688 -2.259 1.00 0.00 O ATOM 408 CB PRO B 179 22.069 4.933 -2.479 1.00 0.00 C ATOM 409 CG PRO B 179 23.295 5.171 -1.676 1.00 0.00 C ATOM 410 CD PRO B 179 23.333 4.069 -0.667 1.00 0.00 C ATOM 0 HA PRO B 179 20.421 5.172 -1.066 1.00 0.00 H new ATOM 0 HB2 PRO B 179 22.251 4.220 -3.283 1.00 0.00 H new ATOM 0 HB3 PRO B 179 21.712 5.852 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO B 179 24.185 5.157 -2.305 1.00 0.00 H new ATOM 0 HG3 PRO B 179 23.263 6.146 -1.191 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.887 3.205 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.812 4.386 0.260 1.00 0.00 H new ATOM 418 N ALA B 180 20.616 2.218 -2.458 1.00 0.00 N ATOM 419 CA ALA B 180 19.745 1.196 -3.004 1.00 0.00 C ATOM 420 C ALA B 180 18.822 0.738 -1.936 1.00 0.00 C ATOM 421 O ALA B 180 17.628 0.748 -2.090 1.00 0.00 O ATOM 422 CB ALA B 180 20.485 -0.022 -3.525 1.00 0.00 C ATOM 0 H ALA B 180 21.599 1.957 -2.381 1.00 0.00 H new ATOM 0 HA ALA B 180 19.223 1.650 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA B 180 19.768 -0.743 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA B 180 21.168 0.279 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.051 -0.479 -2.713 1.00 0.00 H new ATOM 428 N TYR B 181 19.355 0.452 -0.794 1.00 0.00 N ATOM 429 CA TYR B 181 18.524 -0.075 0.230 1.00 0.00 C ATOM 430 C TYR B 181 17.195 0.682 0.246 1.00 0.00 C ATOM 431 O TYR B 181 16.152 0.085 0.428 1.00 0.00 O ATOM 432 CB TYR B 181 19.271 -0.035 1.572 1.00 0.00 C ATOM 433 CG TYR B 181 18.412 -0.150 2.793 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.379 0.725 2.964 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.658 -1.088 3.785 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.596 0.697 4.058 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.862 -1.139 4.913 1.00 0.00 C ATOM 438 CZ TYR B 181 16.827 -0.237 5.045 1.00 0.00 C ATOM 439 OH TYR B 181 16.031 -0.262 6.164 1.00 0.00 O ATOM 0 H TYR B 181 20.339 0.571 -0.552 1.00 0.00 H new ATOM 0 HA TYR B 181 18.286 -1.122 0.039 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.001 -0.844 1.585 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.830 0.899 1.629 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.184 1.462 2.199 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.477 -1.783 3.675 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.788 1.405 4.163 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.048 -1.875 5.681 1.00 0.00 H new ATOM 0 HH TYR B 181 16.552 -0.585 6.929 1.00 0.00 H new ATOM 449 N LEU B 182 17.213 1.995 0.122 1.00 0.00 N ATOM 450 CA LEU B 182 15.949 2.714 0.062 1.00 0.00 C ATOM 451 C LEU B 182 15.383 2.755 -1.374 1.00 0.00 C ATOM 452 O LEU B 182 14.270 2.296 -1.612 1.00 0.00 O ATOM 453 CB LEU B 182 16.081 4.090 0.698 1.00 0.00 C ATOM 454 CG LEU B 182 15.933 4.060 2.227 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.709 5.169 2.916 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.478 4.138 2.614 1.00 0.00 C ATOM 0 H LEU B 182 18.053 2.571 0.062 1.00 0.00 H new ATOM 0 HA LEU B 182 15.213 2.167 0.651 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.053 4.512 0.441 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.324 4.753 0.278 1.00 0.00 H new ATOM 0 HG LEU B 182 16.356 3.113 2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.567 5.097 3.994 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.769 5.070 2.683 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.349 6.137 2.566 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.389 4.116 3.700 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.050 5.065 2.234 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.942 3.289 2.188 1.00 0.00 H new ATOM 468 N LYS B 183 16.183 3.247 -2.332 1.00 0.00 N ATOM 469 CA LYS B 183 15.775 3.337 -3.752 1.00 0.00 C ATOM 470 C LYS B 183 15.417 1.967 -4.317 1.00 0.00 C ATOM 471 O LYS B 183 14.392 1.782 -4.970 1.00 0.00 O ATOM 472 CB LYS B 183 16.897 3.949 -4.581 1.00 0.00 C ATOM 473 CG LYS B 183 16.818 3.567 -6.037 1.00 0.00 C ATOM 474 CD LYS B 183 15.677 4.253 -6.754 1.00 0.00 C ATOM 475 CE LYS B 183 15.675 3.856 -8.214 1.00 0.00 C ATOM 476 NZ LYS B 183 14.332 4.003 -8.834 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.125 3.593 -2.152 1.00 0.00 H new ATOM 0 HA LYS B 183 14.890 3.972 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.859 5.035 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.858 3.629 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.757 3.822 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.698 2.487 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS B 183 14.728 3.979 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS B 183 15.776 5.335 -6.662 1.00 0.00 H new ATOM 0 HE2 LYS B 183 16.393 4.471 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.005 2.822 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 14.315 3.506 -9.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 13.612 3.594 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.128 5.012 -8.985 1.00 0.00 H new ATOM 490 N GLU B 184 16.295 1.028 -4.072 1.00 0.00 N ATOM 491 CA GLU B 184 16.117 -0.345 -4.485 1.00 0.00 C ATOM 492 C GLU B 184 14.787 -0.824 -3.975 1.00 0.00 C ATOM 493 O GLU B 184 14.011 -1.408 -4.710 1.00 0.00 O ATOM 494 CB GLU B 184 17.213 -1.211 -3.855 1.00 0.00 C ATOM 495 CG GLU B 184 16.870 -2.662 -3.737 1.00 0.00 C ATOM 496 CD GLU B 184 16.956 -3.407 -5.055 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.490 -2.864 -6.079 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.496 -4.534 -5.065 1.00 0.00 O ATOM 0 H GLU B 184 17.168 1.196 -3.572 1.00 0.00 H new ATOM 0 HA GLU B 184 16.166 -0.415 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.121 -1.113 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.439 -0.823 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.543 -3.130 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.860 -2.758 -3.338 1.00 0.00 H new ATOM 505 N ILE B 185 14.517 -0.512 -2.720 1.00 0.00 N ATOM 506 CA ILE B 185 13.288 -0.933 -2.090 1.00 0.00 C ATOM 507 C ILE B 185 12.113 -0.195 -2.693 1.00 0.00 C ATOM 508 O ILE B 185 10.994 -0.709 -2.769 1.00 0.00 O ATOM 509 CB ILE B 185 13.319 -0.630 -0.587 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.953 -1.779 0.179 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.933 -0.310 -0.071 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.297 -2.153 -0.351 1.00 0.00 C ATOM 0 H ILE B 185 15.136 0.033 -2.120 1.00 0.00 H new ATOM 0 HA ILE B 185 13.184 -2.006 -2.249 1.00 0.00 H new ATOM 0 HB ILE B 185 13.937 0.254 -0.426 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.045 -1.503 1.229 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.295 -2.647 0.134 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.982 -0.099 0.997 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.542 0.562 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.275 -1.162 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.702 -2.979 0.234 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.205 -2.458 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.967 -1.296 -0.281 1.00 0.00 H new ATOM 524 N LEU B 186 12.389 1.026 -3.111 1.00 0.00 N ATOM 525 CA LEU B 186 11.373 1.874 -3.680 1.00 0.00 C ATOM 526 C LEU B 186 10.647 1.099 -4.739 1.00 0.00 C ATOM 527 O LEU B 186 9.434 1.001 -4.737 1.00 0.00 O ATOM 528 CB LEU B 186 12.023 3.104 -4.300 1.00 0.00 C ATOM 529 CG LEU B 186 11.071 4.229 -4.693 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.454 4.836 -3.455 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.801 5.293 -5.501 1.00 0.00 C ATOM 0 H LEU B 186 13.316 1.450 -3.064 1.00 0.00 H new ATOM 0 HA LEU B 186 10.675 2.195 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.753 3.501 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.574 2.793 -5.188 1.00 0.00 H new ATOM 0 HG LEU B 186 10.278 3.815 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.775 5.639 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.901 4.070 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.240 5.238 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.104 6.086 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.612 5.710 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.210 4.845 -6.407 1.00 0.00 H new ATOM 543 N GLU B 187 11.418 0.602 -5.674 1.00 0.00 N ATOM 544 CA GLU B 187 10.889 -0.218 -6.739 1.00 0.00 C ATOM 545 C GLU B 187 10.695 -1.682 -6.321 1.00 0.00 C ATOM 546 O GLU B 187 9.782 -2.339 -6.807 1.00 0.00 O ATOM 547 CB GLU B 187 11.807 -0.142 -7.944 1.00 0.00 C ATOM 548 CG GLU B 187 12.531 1.180 -8.069 1.00 0.00 C ATOM 549 CD GLU B 187 12.480 1.741 -9.477 1.00 0.00 C ATOM 550 OE1 GLU B 187 13.378 1.411 -10.280 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 11.542 2.509 -9.777 1.00 0.00 O ATOM 0 H GLU B 187 12.426 0.753 -5.720 1.00 0.00 H new ATOM 0 HA GLU B 187 9.903 0.174 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU B 187 12.542 -0.945 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.222 -0.314 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.089 1.899 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.571 1.050 -7.771 1.00 0.00 H new ATOM 558 N GLN B 188 11.542 -2.197 -5.416 1.00 0.00 N ATOM 559 CA GLN B 188 11.464 -3.622 -5.050 1.00 0.00 C ATOM 560 C GLN B 188 10.327 -3.986 -4.117 1.00 0.00 C ATOM 561 O GLN B 188 9.487 -4.824 -4.438 1.00 0.00 O ATOM 562 CB GLN B 188 12.689 -4.029 -4.273 1.00 0.00 C ATOM 563 CG GLN B 188 13.991 -4.175 -5.016 1.00 0.00 C ATOM 564 CD GLN B 188 13.833 -4.324 -6.518 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.708 -5.436 -7.032 1.00 0.00 O ATOM 566 NE2 GLN B 188 13.841 -3.202 -7.229 1.00 0.00 N ATOM 0 H GLN B 188 12.269 -1.667 -4.936 1.00 0.00 H new ATOM 0 HA GLN B 188 11.338 -4.119 -6.012 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.839 -3.295 -3.481 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.474 -4.982 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.614 -3.304 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.522 -5.045 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.947 -2.302 -6.761 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.741 -3.240 -8.243 1.00 0.00 H new ATOM 575 N LEU B 189 10.311 -3.347 -2.955 1.00 0.00 N ATOM 576 CA LEU B 189 9.316 -3.643 -1.950 1.00 0.00 C ATOM 577 C LEU B 189 7.955 -3.169 -2.424 1.00 0.00 C ATOM 578 O LEU B 189 6.963 -3.889 -2.338 1.00 0.00 O ATOM 579 CB LEU B 189 9.688 -2.983 -0.609 1.00 0.00 C ATOM 580 CG LEU B 189 10.911 -3.575 0.110 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.159 -2.901 1.419 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.735 -5.037 0.366 1.00 0.00 C ATOM 0 H LEU B 189 10.978 -2.622 -2.691 1.00 0.00 H new ATOM 0 HA LEU B 189 9.278 -4.721 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.871 -1.923 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.829 -3.051 0.059 1.00 0.00 H new ATOM 0 HG LEU B 189 11.762 -3.414 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.031 -3.346 1.898 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.339 -1.839 1.253 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.288 -3.025 2.063 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.617 -5.426 0.875 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.856 -5.194 0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.604 -5.559 -0.582 1.00 0.00 H new ATOM 594 N LEU B 190 7.927 -1.949 -2.936 1.00 0.00 N ATOM 595 CA LEU B 190 6.714 -1.363 -3.448 1.00 0.00 C ATOM 596 C LEU B 190 6.087 -2.236 -4.528 1.00 0.00 C ATOM 597 O LEU B 190 4.917 -2.612 -4.439 1.00 0.00 O ATOM 598 CB LEU B 190 7.069 -0.012 -4.045 1.00 0.00 C ATOM 599 CG LEU B 190 5.962 0.716 -4.792 1.00 0.00 C ATOM 600 CD1 LEU B 190 5.946 0.309 -6.261 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.615 0.461 -4.143 1.00 0.00 C ATOM 0 H LEU B 190 8.746 -1.344 -3.005 1.00 0.00 H new ATOM 0 HA LEU B 190 5.993 -1.265 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.419 0.635 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.906 -0.151 -4.729 1.00 0.00 H new ATOM 0 HG LEU B 190 6.162 1.786 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.147 0.841 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.903 0.559 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.776 -0.765 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.839 0.992 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.402 -0.608 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.635 0.816 -3.112 1.00 0.00 H new ATOM 613 N GLU B 191 6.891 -2.599 -5.521 1.00 0.00 N ATOM 614 CA GLU B 191 6.398 -3.394 -6.629 1.00 0.00 C ATOM 615 C GLU B 191 5.996 -4.792 -6.175 1.00 0.00 C ATOM 616 O GLU B 191 4.953 -5.301 -6.566 1.00 0.00 O ATOM 617 CB GLU B 191 7.450 -3.497 -7.730 1.00 0.00 C ATOM 618 CG GLU B 191 6.928 -4.105 -9.017 1.00 0.00 C ATOM 619 CD GLU B 191 5.731 -3.359 -9.574 1.00 0.00 C ATOM 620 OE1 GLU B 191 4.589 -3.708 -9.205 1.00 0.00 O ATOM 621 OE2 GLU B 191 5.934 -2.425 -10.377 1.00 0.00 O1- ATOM 0 H GLU B 191 7.880 -2.355 -5.578 1.00 0.00 H new ATOM 0 HA GLU B 191 5.515 -2.890 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.841 -2.502 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.285 -4.097 -7.368 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.725 -4.111 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.652 -5.144 -8.837 1.00 0.00 H new ATOM 628 N ALA B 192 6.835 -5.401 -5.344 1.00 0.00 N ATOM 629 CA ALA B 192 6.593 -6.751 -4.849 1.00 0.00 C ATOM 630 C ALA B 192 5.243 -6.888 -4.153 1.00 0.00 C ATOM 631 O ALA B 192 4.553 -7.897 -4.316 1.00 0.00 O ATOM 632 CB ALA B 192 7.709 -7.173 -3.908 1.00 0.00 C ATOM 0 H ALA B 192 7.695 -4.977 -4.997 1.00 0.00 H new ATOM 0 HA ALA B 192 6.575 -7.410 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.517 -8.183 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.660 -7.154 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.752 -6.486 -3.063 1.00 0.00 H new ATOM 638 N ILE B 193 4.861 -5.881 -3.384 1.00 0.00 N ATOM 639 CA ILE B 193 3.601 -5.938 -2.655 1.00 0.00 C ATOM 640 C ILE B 193 2.417 -5.762 -3.573 1.00 0.00 C ATOM 641 O ILE B 193 1.352 -6.329 -3.333 1.00 0.00 O ATOM 642 CB ILE B 193 3.533 -4.905 -1.510 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.273 -5.453 -0.296 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.096 -4.568 -1.168 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.727 -5.752 -0.580 1.00 0.00 C ATOM 0 H ILE B 193 5.397 -5.024 -3.248 1.00 0.00 H new ATOM 0 HA ILE B 193 3.558 -6.933 -2.212 1.00 0.00 H new ATOM 0 HB ILE B 193 4.013 -3.981 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.208 -4.732 0.519 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.780 -6.364 0.044 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.076 -3.838 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.602 -4.151 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.575 -5.472 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.202 -6.139 0.322 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.797 -6.495 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.232 -4.838 -0.892 1.00 0.00 H new ATOM 657 N VAL B 194 2.570 -4.964 -4.610 1.00 0.00 N ATOM 658 CA VAL B 194 1.455 -4.782 -5.510 1.00 0.00 C ATOM 659 C VAL B 194 1.370 -5.906 -6.531 1.00 0.00 C ATOM 660 O VAL B 194 0.288 -6.212 -7.033 1.00 0.00 O ATOM 661 CB VAL B 194 1.424 -3.425 -6.194 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.271 -2.442 -5.434 1.00 0.00 C ATOM 663 CG2 VAL B 194 1.812 -3.539 -7.646 1.00 0.00 C ATOM 0 H VAL B 194 3.420 -4.451 -4.844 1.00 0.00 H new ATOM 0 HA VAL B 194 0.569 -4.817 -4.876 1.00 0.00 H new ATOM 0 HB VAL B 194 0.403 -3.043 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.241 -1.474 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL B 194 1.887 -2.339 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL B 194 3.300 -2.800 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.781 -2.553 -8.109 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.821 -3.944 -7.722 1.00 0.00 H new ATOM 0 HG23 VAL B 194 1.115 -4.203 -8.158 1.00 0.00 H new ATOM 673 N VAL B 195 2.506 -6.526 -6.842 1.00 0.00 N ATOM 674 CA VAL B 195 2.496 -7.637 -7.785 1.00 0.00 C ATOM 675 C VAL B 195 1.922 -8.823 -7.054 1.00 0.00 C ATOM 676 O VAL B 195 1.430 -9.786 -7.641 1.00 0.00 O ATOM 677 CB VAL B 195 3.887 -7.992 -8.331 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.507 -6.795 -9.032 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.789 -8.510 -7.222 1.00 0.00 C ATOM 0 H VAL B 195 3.423 -6.285 -6.465 1.00 0.00 H new ATOM 0 HA VAL B 195 1.902 -7.351 -8.653 1.00 0.00 H new ATOM 0 HB VAL B 195 3.774 -8.790 -9.065 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.492 -7.066 -9.412 1.00 0.00 H new ATOM 0 HG12 VAL B 195 3.870 -6.489 -9.862 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.605 -5.970 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.768 -8.755 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.899 -7.744 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.347 -9.404 -6.781 1.00 0.00 H new ATOM 689 N ALA B 196 2.010 -8.710 -5.738 1.00 0.00 N ATOM 690 CA ALA B 196 1.498 -9.698 -4.823 1.00 0.00 C ATOM 691 C ALA B 196 0.003 -9.875 -5.010 1.00 0.00 C ATOM 692 O ALA B 196 -0.657 -9.042 -5.629 1.00 0.00 O ATOM 693 CB ALA B 196 1.777 -9.237 -3.412 1.00 0.00 C ATOM 0 H ALA B 196 2.448 -7.913 -5.276 1.00 0.00 H new ATOM 0 HA ALA B 196 1.985 -10.654 -5.015 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.395 -9.975 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.852 -9.123 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.285 -8.280 -3.238 1.00 0.00 H new ATOM 699 N THR B 197 -0.524 -10.959 -4.468 1.00 0.00 N ATOM 700 CA THR B 197 -1.946 -11.234 -4.547 1.00 0.00 C ATOM 701 C THR B 197 -2.387 -12.092 -3.375 1.00 0.00 C ATOM 702 O THR B 197 -1.570 -12.516 -2.558 1.00 0.00 O ATOM 703 CB THR B 197 -2.325 -12.023 -5.810 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.322 -12.986 -6.123 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.564 -11.121 -6.992 1.00 0.00 C ATOM 0 H THR B 197 0.015 -11.665 -3.967 1.00 0.00 H new ATOM 0 HA THR B 197 -2.432 -10.258 -4.552 1.00 0.00 H new ATOM 0 HB THR B 197 -3.261 -12.539 -5.594 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.582 -13.479 -6.929 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.829 -11.723 -7.861 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.378 -10.432 -6.766 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.658 -10.554 -7.206 1.00 0.00 H new ATOM 713 N ASN B 198 -3.683 -12.346 -3.303 1.00 0.00 N ATOM 714 CA ASN B 198 -4.224 -13.221 -2.284 1.00 0.00 C ATOM 715 C ASN B 198 -4.498 -14.552 -2.969 1.00 0.00 C ATOM 716 O ASN B 198 -4.638 -14.582 -4.191 1.00 0.00 O ATOM 717 CB ASN B 198 -5.505 -12.665 -1.639 1.00 0.00 C ATOM 718 CG ASN B 198 -5.840 -11.245 -2.053 1.00 0.00 C ATOM 719 OD1 ASN B 198 -4.959 -10.414 -2.251 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.130 -10.958 -2.174 1.00 0.00 N ATOM 0 H ASN B 198 -4.378 -11.957 -3.940 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.512 -13.323 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.341 -13.315 -1.898 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.398 -12.700 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.420 -10.017 -2.441 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.831 -11.678 -2.000 1.00 0.00 H new ATOM 727 N PRO B 199 -4.576 -15.669 -2.235 1.00 0.00 N ATOM 728 CA PRO B 199 -4.803 -16.971 -2.856 1.00 0.00 C ATOM 729 C PRO B 199 -5.947 -16.943 -3.867 1.00 0.00 C ATOM 730 O PRO B 199 -5.795 -17.398 -5.001 1.00 0.00 O ATOM 731 CB PRO B 199 -5.145 -17.885 -1.669 1.00 0.00 C ATOM 732 CG PRO B 199 -5.324 -16.984 -0.500 1.00 0.00 C ATOM 733 CD PRO B 199 -4.483 -15.773 -0.776 1.00 0.00 C ATOM 0 HA PRO B 199 -3.936 -17.306 -3.425 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.053 -18.456 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -4.347 -18.606 -1.488 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.372 -16.711 -0.375 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -5.011 -17.474 0.422 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -4.870 -14.884 -0.277 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -3.454 -15.904 -0.440 1.00 0.00 H new ATOM 741 N SER B 200 -7.089 -16.410 -3.450 1.00 0.00 N ATOM 742 CA SER B 200 -8.257 -16.326 -4.323 1.00 0.00 C ATOM 743 C SER B 200 -8.832 -14.908 -4.417 1.00 0.00 C ATOM 744 O SER B 200 -10.051 -14.761 -4.524 1.00 0.00 O ATOM 745 CB SER B 200 -9.340 -17.291 -3.835 1.00 0.00 C ATOM 746 OG SER B 200 -9.702 -17.018 -2.494 1.00 0.00 O ATOM 0 H SER B 200 -7.233 -16.030 -2.515 1.00 0.00 H new ATOM 0 HA SER B 200 -7.926 -16.603 -5.324 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.218 -17.210 -4.475 1.00 0.00 H new ATOM 0 HB3 SER B 200 -8.980 -18.317 -3.916 1.00 0.00 H new ATOM 0 HG SER B 200 -10.396 -17.648 -2.208 1.00 0.00 H new ATOM 752 N GLY B 201 -8.004 -13.854 -4.388 1.00 0.00 N ATOM 753 CA GLY B 201 -8.594 -12.526 -4.424 1.00 0.00 C ATOM 754 C GLY B 201 -7.740 -11.447 -5.058 1.00 0.00 C ATOM 755 O GLY B 201 -7.812 -10.290 -4.644 1.00 0.00 O ATOM 0 H GLY B 201 -6.986 -13.894 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -9.538 -12.582 -4.966 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -8.830 -12.225 -3.403 1.00 0.00 H new ATOM 759 N ARG B 202 -6.935 -11.796 -6.054 1.00 0.00 N ATOM 760 CA ARG B 202 -6.116 -10.801 -6.722 1.00 0.00 C ATOM 761 C ARG B 202 -5.201 -10.084 -5.749 1.00 0.00 C ATOM 762 O ARG B 202 -5.009 -10.519 -4.627 1.00 0.00 O ATOM 763 CB ARG B 202 -6.999 -9.815 -7.456 1.00 0.00 C ATOM 764 CG ARG B 202 -7.534 -10.373 -8.759 1.00 0.00 C ATOM 765 CD ARG B 202 -8.100 -9.288 -9.628 1.00 0.00 C ATOM 766 NE ARG B 202 -8.764 -9.823 -10.814 1.00 0.00 N ATOM 767 CZ ARG B 202 -9.274 -9.065 -11.781 1.00 0.00 C ATOM 768 NH1 ARG B 202 -9.210 -7.743 -11.697 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -9.849 -9.631 -12.833 1.00 0.00 N ATOM 0 H ARG B 202 -6.834 -12.746 -6.411 1.00 0.00 H new ATOM 0 HA ARG B 202 -5.480 -11.314 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -7.834 -9.533 -6.815 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -6.432 -8.906 -7.659 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -6.734 -10.888 -9.292 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -8.306 -11.114 -8.550 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -8.811 -8.696 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -7.299 -8.615 -9.934 1.00 0.00 H new ATOM 0 HE ARG B 202 -8.841 -10.836 -10.906 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -8.769 -7.304 -10.889 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -9.602 -7.165 -12.440 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -9.900 -10.647 -12.901 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -10.240 -9.050 -13.575 1.00 0.00 H new ATOM 783 N LEU B 203 -4.655 -8.978 -6.203 1.00 0.00 N ATOM 784 CA LEU B 203 -3.697 -8.201 -5.437 1.00 0.00 C ATOM 785 C LEU B 203 -4.092 -7.974 -3.989 1.00 0.00 C ATOM 786 O LEU B 203 -5.245 -7.672 -3.679 1.00 0.00 O ATOM 787 CB LEU B 203 -3.479 -6.849 -6.093 1.00 0.00 C ATOM 788 CG LEU B 203 -3.465 -6.857 -7.623 1.00 0.00 C ATOM 789 CD1 LEU B 203 -2.874 -8.145 -8.189 1.00 0.00 C ATOM 790 CD2 LEU B 203 -4.861 -6.627 -8.152 1.00 0.00 C ATOM 0 H LEU B 203 -4.863 -8.586 -7.122 1.00 0.00 H new ATOM 0 HA LEU B 203 -2.783 -8.795 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.263 -6.170 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.532 -6.441 -5.740 1.00 0.00 H new ATOM 0 HG LEU B 203 -2.818 -6.044 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -2.886 -8.103 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -1.847 -8.258 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -3.466 -8.996 -7.852 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -4.843 -6.634 -9.242 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -5.520 -7.418 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -5.229 -5.663 -7.801 1.00 0.00 H new ATOM 802 N ILE B 204 -3.113 -8.136 -3.104 1.00 0.00 N ATOM 803 CA ILE B 204 -3.315 -7.886 -1.690 1.00 0.00 C ATOM 804 C ILE B 204 -3.242 -6.385 -1.454 1.00 0.00 C ATOM 805 O ILE B 204 -3.849 -5.842 -0.535 1.00 0.00 O ATOM 806 CB ILE B 204 -2.261 -8.598 -0.815 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.861 -8.365 -1.354 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.558 -10.084 -0.727 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.220 -9.055 -0.549 1.00 0.00 C ATOM 0 H ILE B 204 -2.170 -8.441 -3.347 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.290 -8.282 -1.406 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.312 -8.175 0.188 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.814 -8.716 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.661 -7.294 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.805 -10.569 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.543 -10.233 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.540 -10.519 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.194 -8.845 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.201 -8.687 0.477 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.045 -10.131 -0.552 1.00 0.00 H new ATOM 821 N SER B 205 -2.480 -5.747 -2.328 1.00 0.00 N ATOM 822 CA SER B 205 -2.264 -4.302 -2.324 1.00 0.00 C ATOM 823 C SER B 205 -3.440 -3.579 -2.973 1.00 0.00 C ATOM 824 O SER B 205 -3.508 -2.353 -2.976 1.00 0.00 O ATOM 825 CB SER B 205 -0.986 -3.960 -3.082 1.00 0.00 C ATOM 826 OG SER B 205 -1.211 -3.996 -4.480 1.00 0.00 O ATOM 0 H SER B 205 -1.982 -6.226 -3.078 1.00 0.00 H new ATOM 0 HA SER B 205 -2.174 -3.976 -1.288 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.637 -2.969 -2.790 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.199 -4.666 -2.816 1.00 0.00 H new ATOM 0 HG SER B 205 -1.346 -4.924 -4.766 1.00 0.00 H new ATOM 832 N GLU B 206 -4.342 -4.364 -3.540 1.00 0.00 N ATOM 833 CA GLU B 206 -5.506 -3.861 -4.260 1.00 0.00 C ATOM 834 C GLU B 206 -6.229 -2.739 -3.522 1.00 0.00 C ATOM 835 O GLU B 206 -6.583 -1.726 -4.125 1.00 0.00 O ATOM 836 CB GLU B 206 -6.462 -5.016 -4.470 1.00 0.00 C ATOM 837 CG GLU B 206 -7.687 -4.664 -5.273 1.00 0.00 C ATOM 838 CD GLU B 206 -7.885 -5.573 -6.469 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.361 -6.711 -6.277 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -7.562 -5.148 -7.598 1.00 0.00 O ATOM 0 H GLU B 206 -4.288 -5.382 -3.514 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.160 -3.442 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.932 -5.825 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.775 -5.395 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.566 -4.720 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.607 -3.632 -5.616 1.00 0.00 H new ATOM 847 N LEU B 207 -6.447 -2.911 -2.231 1.00 0.00 N ATOM 848 CA LEU B 207 -7.145 -1.900 -1.449 1.00 0.00 C ATOM 849 C LEU B 207 -6.237 -0.743 -1.102 1.00 0.00 C ATOM 850 O LEU B 207 -6.697 0.338 -0.732 1.00 0.00 O ATOM 851 CB LEU B 207 -7.704 -2.504 -0.161 1.00 0.00 C ATOM 852 CG LEU B 207 -8.621 -3.715 -0.328 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.527 -3.574 -1.529 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.787 -4.936 -0.532 1.00 0.00 C ATOM 0 H LEU B 207 -6.155 -3.733 -1.703 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.965 -1.528 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.866 -2.793 0.474 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.254 -1.728 0.371 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.233 -3.789 0.571 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.162 -4.456 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.150 -2.688 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.923 -3.477 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.436 -5.804 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.176 -4.814 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.140 -5.083 0.333 1.00 0.00 H new ATOM 866 N PHE B 208 -4.951 -0.977 -1.223 1.00 0.00 N ATOM 867 CA PHE B 208 -3.967 0.032 -0.884 1.00 0.00 C ATOM 868 C PHE B 208 -3.246 0.519 -2.125 1.00 0.00 C ATOM 869 O PHE B 208 -2.214 1.171 -2.043 1.00 0.00 O ATOM 870 CB PHE B 208 -3.006 -0.558 0.144 1.00 0.00 C ATOM 871 CG PHE B 208 -3.662 -1.649 0.933 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.821 -1.407 1.641 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.147 -2.925 0.931 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.441 -2.421 2.332 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.771 -3.940 1.623 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.903 -3.695 2.314 1.00 0.00 C ATOM 0 H PHE B 208 -4.558 -1.858 -1.554 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.456 0.904 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.124 -0.951 -0.362 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.663 0.227 0.818 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.244 -0.414 1.653 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.242 -3.134 0.380 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.346 -2.223 2.887 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.352 -4.935 1.612 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.390 -4.494 2.854 1.00 0.00 H new ATOM 886 N GLN B 209 -3.802 0.190 -3.279 1.00 0.00 N ATOM 887 CA GLN B 209 -3.227 0.603 -4.545 1.00 0.00 C ATOM 888 C GLN B 209 -3.014 2.108 -4.576 1.00 0.00 C ATOM 889 O GLN B 209 -1.922 2.580 -4.896 1.00 0.00 O ATOM 890 CB GLN B 209 -4.137 0.199 -5.703 1.00 0.00 C ATOM 891 CG GLN B 209 -4.099 -1.281 -6.022 1.00 0.00 C ATOM 892 CD GLN B 209 -2.876 -1.672 -6.828 1.00 0.00 C ATOM 893 OE1 GLN B 209 -2.911 -1.697 -8.059 1.00 0.00 O ATOM 894 NE2 GLN B 209 -1.783 -1.974 -6.138 1.00 0.00 N ATOM 0 H GLN B 209 -4.654 -0.364 -3.364 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.263 0.105 -4.651 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -5.162 0.484 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.849 0.760 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.114 -1.850 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -4.997 -1.553 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -1.798 -1.940 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -0.928 -2.240 -6.627 1.00 0.00 H new ATOM 903 N LYS B 210 -4.057 2.862 -4.234 1.00 0.00 N ATOM 904 CA LYS B 210 -3.962 4.324 -4.259 1.00 0.00 C ATOM 905 C LYS B 210 -4.811 5.011 -3.188 1.00 0.00 C ATOM 906 O LYS B 210 -5.905 4.556 -2.852 1.00 0.00 O ATOM 907 CB LYS B 210 -4.379 4.844 -5.629 1.00 0.00 C ATOM 908 CG LYS B 210 -3.424 4.453 -6.740 1.00 0.00 C ATOM 909 CD LYS B 210 -2.079 5.136 -6.581 1.00 0.00 C ATOM 910 CE LYS B 210 -1.133 4.689 -7.665 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.727 5.812 -8.554 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.963 2.496 -3.941 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.921 4.566 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.373 4.465 -5.865 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -4.453 5.931 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.287 3.372 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.857 4.719 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -2.206 6.218 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -1.658 4.902 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.246 4.248 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.608 3.909 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.077 5.459 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.570 6.218 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.250 6.545 -7.991 1.00 0.00 H new ATOM 925 N LEU B 211 -4.281 6.117 -2.660 1.00 0.00 N ATOM 926 CA LEU B 211 -4.981 6.934 -1.670 1.00 0.00 C ATOM 927 C LEU B 211 -5.736 8.040 -2.403 1.00 0.00 C ATOM 928 O LEU B 211 -5.318 8.454 -3.485 1.00 0.00 O ATOM 929 CB LEU B 211 -3.995 7.578 -0.690 1.00 0.00 C ATOM 930 CG LEU B 211 -3.659 6.761 0.553 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.300 7.163 1.092 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.723 6.956 1.619 1.00 0.00 C ATOM 0 H LEU B 211 -3.356 6.469 -2.907 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.663 6.297 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.068 7.789 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.404 8.537 -0.371 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.631 5.707 0.278 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.071 6.573 1.979 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -1.540 6.984 0.332 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.311 8.221 1.353 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.468 6.366 2.500 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.776 8.010 1.891 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.689 6.632 1.232 1.00 0.00 H new ATOM 944 N PRO B 212 -6.850 8.536 -1.848 1.00 0.00 N ATOM 945 CA PRO B 212 -7.626 9.605 -2.485 1.00 0.00 C ATOM 946 C PRO B 212 -6.845 10.909 -2.579 1.00 0.00 C ATOM 947 O PRO B 212 -5.619 10.918 -2.469 1.00 0.00 O ATOM 948 CB PRO B 212 -8.823 9.791 -1.560 1.00 0.00 C ATOM 949 CG PRO B 212 -8.876 8.552 -0.741 1.00 0.00 C ATOM 950 CD PRO B 212 -7.454 8.104 -0.583 1.00 0.00 C ATOM 0 HA PRO B 212 -7.894 9.344 -3.509 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -8.702 10.674 -0.932 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -9.743 9.927 -2.128 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -9.335 8.744 0.229 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.475 7.785 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.974 8.570 0.277 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.380 7.025 -0.444 1.00 0.00 H new ATOM 958 N SER B 213 -7.559 12.011 -2.781 1.00 0.00 N ATOM 959 CA SER B 213 -6.919 13.312 -2.865 1.00 0.00 C ATOM 960 C SER B 213 -6.550 13.803 -1.486 1.00 0.00 C ATOM 961 O SER B 213 -5.775 14.748 -1.338 1.00 0.00 O ATOM 962 CB SER B 213 -7.818 14.326 -3.544 1.00 0.00 C ATOM 963 OG SER B 213 -7.175 15.583 -3.669 1.00 0.00 O ATOM 0 H SER B 213 -8.573 12.027 -2.888 1.00 0.00 H new ATOM 0 HA SER B 213 -6.015 13.199 -3.464 1.00 0.00 H new ATOM 0 HB2 SER B 213 -8.101 13.960 -4.531 1.00 0.00 H new ATOM 0 HB3 SER B 213 -8.738 14.441 -2.971 1.00 0.00 H new ATOM 0 HG SER B 213 -7.386 15.973 -4.543 1.00 0.00 H new ATOM 969 N LYS B 214 -7.118 13.145 -0.482 1.00 0.00 N ATOM 970 CA LYS B 214 -6.885 13.481 0.912 1.00 0.00 C ATOM 971 C LYS B 214 -7.652 14.743 1.303 1.00 0.00 C ATOM 972 O LYS B 214 -7.950 14.975 2.475 1.00 0.00 O ATOM 973 CB LYS B 214 -5.409 13.630 1.184 1.00 0.00 C ATOM 974 CG LYS B 214 -4.701 12.365 0.858 1.00 0.00 C ATOM 975 CD LYS B 214 -3.502 12.173 1.699 1.00 0.00 C ATOM 976 CE LYS B 214 -2.860 10.892 1.277 1.00 0.00 C ATOM 977 NZ LYS B 214 -1.867 11.085 0.185 1.00 0.00 N1+ ATOM 0 H LYS B 214 -7.756 12.360 -0.616 1.00 0.00 H new ATOM 0 HA LYS B 214 -7.258 12.663 1.529 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -5.002 14.448 0.589 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -5.248 13.887 2.231 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -5.380 11.523 0.996 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -4.410 12.372 -0.193 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.811 13.007 1.578 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.775 12.136 2.754 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.367 10.436 2.136 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -3.630 10.196 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -1.450 10.167 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.340 11.495 -0.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.116 11.728 0.508 1.00 0.00 H new ATOM 991 N VAL B 215 -7.960 15.547 0.290 1.00 0.00 N ATOM 992 CA VAL B 215 -8.703 16.792 0.451 1.00 0.00 C ATOM 993 C VAL B 215 -10.099 16.615 -0.115 1.00 0.00 C ATOM 994 O VAL B 215 -11.093 17.096 0.429 1.00 0.00 O ATOM 995 CB VAL B 215 -8.015 17.955 -0.315 1.00 0.00 C ATOM 996 CG1 VAL B 215 -6.739 17.477 -0.980 1.00 0.00 C ATOM 997 CG2 VAL B 215 -8.953 18.569 -1.358 1.00 0.00 C ATOM 0 H VAL B 215 -7.698 15.350 -0.676 1.00 0.00 H new ATOM 0 HA VAL B 215 -8.738 17.033 1.513 1.00 0.00 H new ATOM 0 HB VAL B 215 -7.766 18.726 0.414 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -6.273 18.307 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -6.053 17.100 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -6.973 16.680 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -8.440 19.380 -1.876 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -9.245 17.805 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -9.842 18.960 -0.863 1.00 0.00 H new ATOM 1007 N GLN B 216 -10.123 15.933 -1.245 1.00 0.00 N ATOM 1008 CA GLN B 216 -11.334 15.663 -1.984 1.00 0.00 C ATOM 1009 C GLN B 216 -12.113 14.543 -1.345 1.00 0.00 C ATOM 1010 O GLN B 216 -13.339 14.477 -1.444 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.952 15.316 -3.406 1.00 0.00 C ATOM 1012 CG GLN B 216 -10.254 16.461 -4.076 1.00 0.00 C ATOM 1013 CD GLN B 216 -11.208 17.449 -4.719 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -12.336 17.630 -4.259 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -10.760 18.095 -5.788 1.00 0.00 N ATOM 0 H GLN B 216 -9.285 15.546 -1.679 1.00 0.00 H new ATOM 0 HA GLN B 216 -11.977 16.543 -1.979 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -10.303 14.440 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -11.846 15.051 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -9.640 16.983 -3.342 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -9.578 16.071 -4.837 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -9.818 17.914 -6.136 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -11.357 18.772 -6.262 1.00 0.00 H new ATOM 1024 N TYR B 217 -11.384 13.659 -0.688 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.993 12.534 -0.012 1.00 0.00 C ATOM 1026 C TYR B 217 -11.502 12.456 1.420 1.00 0.00 C ATOM 1027 O TYR B 217 -10.883 11.477 1.837 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.694 11.238 -0.751 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.077 11.263 -2.186 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.379 12.061 -3.040 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.115 10.490 -2.688 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.679 12.115 -4.355 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.437 10.535 -4.030 1.00 0.00 C ATOM 1034 CZ TYR B 217 -12.710 11.354 -4.866 1.00 0.00 C ATOM 1035 OH TYR B 217 -13.011 11.411 -6.208 1.00 0.00 O ATOM 0 H TYR B 217 -10.368 13.701 -0.610 1.00 0.00 H new ATOM 0 HA TYR B 217 -13.073 12.678 -0.003 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.628 11.024 -0.673 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.220 10.420 -0.258 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.568 12.663 -2.657 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -13.675 9.848 -2.024 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -11.109 12.757 -5.010 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.248 9.936 -4.419 1.00 0.00 H new ATOM 0 HH TYR B 217 -13.763 10.812 -6.400 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.783 13.511 2.180 1.00 0.00 N ATOM 1046 CA PRO B 218 -11.395 13.615 3.585 1.00 0.00 C ATOM 1047 C PRO B 218 -11.963 12.482 4.416 1.00 0.00 C ATOM 1048 O PRO B 218 -11.352 12.057 5.389 1.00 0.00 O ATOM 1049 CB PRO B 218 -12.004 14.950 4.029 1.00 0.00 C ATOM 1050 CG PRO B 218 -13.027 15.276 2.988 1.00 0.00 C ATOM 1051 CD PRO B 218 -12.521 14.691 1.718 1.00 0.00 C ATOM 0 HA PRO B 218 -10.314 13.561 3.714 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -12.459 14.867 5.016 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -11.244 15.729 4.092 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -13.998 14.857 3.251 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -13.160 16.354 2.895 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -13.334 14.422 1.044 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -11.877 15.387 1.180 1.00 0.00 H new ATOM 1059 N ASP B 219 -13.143 12.004 4.034 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.779 10.905 4.747 1.00 0.00 C ATOM 1061 C ASP B 219 -12.819 9.731 4.870 1.00 0.00 C ATOM 1062 O ASP B 219 -12.912 8.938 5.806 1.00 0.00 O ATOM 1063 CB ASP B 219 -15.056 10.460 4.043 1.00 0.00 C ATOM 1064 CG ASP B 219 -16.006 11.613 3.776 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -16.847 11.905 4.651 1.00 0.00 O ATOM 1066 OD2 ASP B 219 -15.907 12.224 2.690 1.00 0.00 O1- ATOM 0 H ASP B 219 -13.675 12.359 3.239 1.00 0.00 H new ATOM 0 HA ASP B 219 -14.042 11.259 5.744 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.798 9.980 3.099 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -15.561 9.711 4.653 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.900 9.620 3.912 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.908 8.555 3.935 1.00 0.00 C ATOM 1073 C TYR B 220 -9.848 8.867 4.983 1.00 0.00 C ATOM 1074 O TYR B 220 -9.549 8.047 5.832 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.262 8.373 2.555 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.451 7.092 2.398 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.440 6.764 3.292 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.683 6.224 1.338 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.687 5.616 3.143 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.938 5.067 1.182 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.941 4.769 2.088 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.195 3.624 1.934 1.00 0.00 O ATOM 0 H TYR B 220 -11.825 10.253 3.116 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.406 7.621 4.194 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.045 8.387 1.797 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.612 9.225 2.357 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.238 7.423 4.124 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.458 6.456 0.623 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.904 5.384 3.850 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.136 4.401 0.355 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.503 3.137 1.141 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.275 10.056 4.930 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.263 10.417 5.908 1.00 0.00 C ATOM 1094 C TYR B 221 -8.890 10.615 7.283 1.00 0.00 C ATOM 1095 O TYR B 221 -8.199 10.614 8.302 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.436 11.619 5.453 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.047 11.189 5.106 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.837 10.363 4.028 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -4.964 11.528 5.907 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -4.597 9.879 3.740 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -3.698 11.062 5.616 1.00 0.00 C ATOM 1102 CZ TYR B 221 -3.518 10.231 4.530 1.00 0.00 C ATOM 1103 OH TYR B 221 -2.265 9.739 4.244 1.00 0.00 O ATOM 0 H TYR B 221 -9.486 10.774 4.237 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.560 9.588 5.993 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.906 12.087 4.588 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.405 12.369 6.244 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.671 10.093 3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -5.114 12.163 6.767 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.456 9.221 2.895 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -2.857 11.345 6.232 1.00 0.00 H new ATOM 0 HH TYR B 221 -2.222 8.791 4.490 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.208 10.781 7.295 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.959 10.959 8.531 1.00 0.00 C ATOM 1115 C ALA B 222 -11.208 9.607 9.197 1.00 0.00 C ATOM 1116 O ALA B 222 -10.921 9.424 10.381 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.277 11.657 8.240 1.00 0.00 C ATOM 0 H ALA B 222 -10.783 10.796 6.453 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.377 11.578 9.213 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.833 11.787 9.169 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -12.082 12.633 7.795 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.863 11.053 7.547 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.751 8.665 8.424 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.034 7.321 8.920 1.00 0.00 C ATOM 1125 C ILE B 223 -10.770 6.662 9.465 1.00 0.00 C ATOM 1126 O ILE B 223 -10.671 6.335 10.648 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.616 6.419 7.821 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.901 5.049 8.410 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.698 6.340 6.642 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.027 3.956 7.389 1.00 0.00 C ATOM 0 H ILE B 223 -12.004 8.811 7.447 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.769 7.434 9.717 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.550 6.846 7.455 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.102 4.791 9.105 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.823 5.099 8.988 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.137 5.695 5.881 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.549 7.338 6.229 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.738 5.930 6.955 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.230 3.010 7.892 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.845 4.188 6.707 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.097 3.875 6.826 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.817 6.477 8.569 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.540 5.864 8.864 1.00 0.00 C ATOM 1144 C ILE B 224 -7.840 6.594 9.961 1.00 0.00 C ATOM 1145 O ILE B 224 -8.147 7.749 10.256 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.644 5.923 7.632 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.474 5.656 6.383 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.485 4.944 7.721 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.605 4.197 6.028 1.00 0.00 C ATOM 0 H ILE B 224 -9.915 6.757 7.593 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.729 4.833 9.164 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.213 6.923 7.578 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.470 6.074 6.526 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.024 6.184 5.542 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.874 5.021 6.822 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.877 5.179 8.594 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.872 3.929 7.811 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.210 4.095 5.127 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.616 3.776 5.850 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.084 3.664 6.850 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.895 5.922 10.565 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.134 6.538 11.598 1.00 0.00 C ATOM 1163 C LYS B 225 -4.784 6.933 11.036 1.00 0.00 C ATOM 1164 O LYS B 225 -4.244 7.994 11.351 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.977 5.609 12.798 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.292 5.033 13.304 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.083 6.054 14.106 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.420 6.348 15.442 1.00 0.00 C ATOM 1169 NZ LYS B 225 -8.210 7.310 16.258 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.642 4.956 10.356 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.657 7.427 11.951 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.312 4.789 12.527 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.495 6.156 13.608 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.890 4.693 12.458 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -7.092 4.159 13.924 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.174 6.977 13.533 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -9.094 5.682 14.274 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -7.296 5.418 15.997 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.422 6.752 15.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.722 7.482 17.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -8.307 8.207 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -9.153 6.914 16.445 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.245 6.053 10.197 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.954 6.288 9.566 1.00 0.00 C ATOM 1185 C GLU B 226 -2.927 5.785 8.123 1.00 0.00 C ATOM 1186 O GLU B 226 -2.273 4.788 7.815 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.883 5.585 10.367 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.927 5.946 11.838 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.238 4.930 12.724 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.864 3.897 13.044 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.070 5.166 13.100 1.00 0.00 O ATOM 0 H GLU B 226 -4.685 5.170 9.939 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.774 7.363 9.544 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.001 4.507 10.257 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.904 5.842 9.962 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.458 6.920 11.980 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.967 6.044 12.150 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.637 6.473 7.226 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.667 6.121 5.816 1.00 0.00 C ATOM 1200 C PRO B 227 -2.327 6.352 5.138 1.00 0.00 C ATOM 1201 O PRO B 227 -1.673 7.378 5.327 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.725 7.013 5.192 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.269 7.872 6.275 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.489 7.606 7.546 1.00 0.00 C ATOM 0 HA PRO B 227 -3.889 5.061 5.694 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.295 7.622 4.397 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.517 6.414 4.742 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.192 8.923 5.998 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.327 7.660 6.430 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.899 8.475 7.838 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.155 7.378 8.379 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.942 5.372 4.350 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.702 5.385 3.601 1.00 0.00 C ATOM 1214 C ILE B 228 -0.690 4.160 2.696 1.00 0.00 C ATOM 1215 O ILE B 228 -0.747 3.023 3.160 1.00 0.00 O ATOM 1216 CB ILE B 228 0.533 5.414 4.518 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.744 5.931 3.739 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.810 4.045 5.119 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.317 4.942 2.751 1.00 0.00 C ATOM 0 H ILE B 228 -2.493 4.525 4.208 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.650 6.297 3.006 1.00 0.00 H new ATOM 0 HB ILE B 228 0.333 6.093 5.347 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.457 6.836 3.204 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.523 6.212 4.447 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.689 4.101 5.761 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.050 3.725 5.707 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.990 3.326 4.320 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.171 5.389 2.243 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.638 4.044 3.279 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.556 4.678 2.017 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.667 4.394 1.403 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.690 3.305 0.443 1.00 0.00 C ATOM 1233 C ASP B 229 0.722 2.988 -0.029 1.00 0.00 C ATOM 1234 O ASP B 229 1.614 3.826 0.088 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.606 3.672 -0.727 1.00 0.00 C ATOM 1236 CG ASP B 229 -1.179 4.938 -1.429 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.382 5.688 -0.847 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -1.644 5.178 -2.560 1.00 0.00 O ATOM 0 H ASP B 229 -0.632 5.326 0.989 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.086 2.407 0.918 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.619 2.851 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.626 3.791 -0.361 1.00 0.00 H new ATOM 1243 N LEU B 230 0.935 1.777 -0.547 1.00 0.00 N ATOM 1244 CA LEU B 230 2.263 1.380 -1.010 1.00 0.00 C ATOM 1245 C LEU B 230 2.876 2.467 -1.900 1.00 0.00 C ATOM 1246 O LEU B 230 4.093 2.545 -2.068 1.00 0.00 O ATOM 1247 CB LEU B 230 2.246 -0.007 -1.698 1.00 0.00 C ATOM 1248 CG LEU B 230 1.059 -0.345 -2.622 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.182 -0.733 -1.828 1.00 0.00 C ATOM 1250 CD2 LEU B 230 0.752 0.813 -3.546 1.00 0.00 C ATOM 0 H LEU B 230 0.214 1.063 -0.655 1.00 0.00 H new ATOM 0 HA LEU B 230 2.905 1.275 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.161 -0.100 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.288 -0.767 -0.918 1.00 0.00 H new ATOM 0 HG LEU B 230 1.351 -1.206 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.996 -0.964 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.036 -1.609 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.475 0.096 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -0.089 0.552 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.498 1.693 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU B 230 1.626 1.029 -4.161 1.00 0.00 H new ATOM 1262 N LYS B 231 2.006 3.309 -2.449 1.00 0.00 N ATOM 1263 CA LYS B 231 2.407 4.430 -3.292 1.00 0.00 C ATOM 1264 C LYS B 231 3.003 5.548 -2.440 1.00 0.00 C ATOM 1265 O LYS B 231 4.087 6.054 -2.729 1.00 0.00 O ATOM 1266 CB LYS B 231 1.185 4.938 -4.048 1.00 0.00 C ATOM 1267 CG LYS B 231 1.360 6.311 -4.645 1.00 0.00 C ATOM 1268 CD LYS B 231 0.096 7.125 -4.453 1.00 0.00 C ATOM 1269 CE LYS B 231 0.000 7.688 -3.039 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.841 8.900 -2.862 1.00 0.00 N1+ ATOM 0 H LYS B 231 0.997 3.232 -2.321 1.00 0.00 H new ATOM 0 HA LYS B 231 3.167 4.101 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.945 4.234 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.332 4.954 -3.370 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.203 6.817 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.591 6.228 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.077 7.943 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.774 6.501 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -1.039 7.932 -2.816 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.309 6.925 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.694 9.288 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 1.843 8.648 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.576 9.613 -3.571 1.00 0.00 H new ATOM 1284 N THR B 232 2.280 5.923 -1.387 1.00 0.00 N ATOM 1285 CA THR B 232 2.721 6.976 -0.479 1.00 0.00 C ATOM 1286 C THR B 232 3.983 6.550 0.254 1.00 0.00 C ATOM 1287 O THR B 232 4.819 7.380 0.611 1.00 0.00 O ATOM 1288 CB THR B 232 1.622 7.339 0.541 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.450 7.797 -0.142 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.112 8.436 1.459 1.00 0.00 C ATOM 0 H THR B 232 1.381 5.509 -1.142 1.00 0.00 H new ATOM 0 HA THR B 232 2.934 7.860 -1.080 1.00 0.00 H new ATOM 0 HB THR B 232 1.383 6.450 1.124 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.067 7.026 -0.457 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.330 8.687 2.176 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.999 8.094 1.993 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.361 9.319 0.870 1.00 0.00 H new ATOM 1298 N ILE B 233 4.117 5.254 0.484 1.00 0.00 N ATOM 1299 CA ILE B 233 5.288 4.727 1.148 1.00 0.00 C ATOM 1300 C ILE B 233 6.508 4.942 0.280 1.00 0.00 C ATOM 1301 O ILE B 233 7.528 5.450 0.739 1.00 0.00 O ATOM 1302 CB ILE B 233 5.084 3.243 1.473 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.930 3.057 2.965 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.195 2.363 0.973 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.820 2.128 3.316 1.00 0.00 C ATOM 0 H ILE B 233 3.427 4.551 0.219 1.00 0.00 H new ATOM 0 HA ILE B 233 5.444 5.256 2.088 1.00 0.00 H new ATOM 0 HB ILE B 233 4.177 2.937 0.952 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.863 2.674 3.378 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.749 4.026 3.431 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.985 1.327 1.238 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.270 2.453 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.136 2.671 1.429 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.755 2.032 4.400 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.880 2.522 2.930 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.011 1.149 2.876 1.00 0.00 H new ATOM 1317 N ALA B 234 6.396 4.558 -0.981 1.00 0.00 N ATOM 1318 CA ALA B 234 7.483 4.758 -1.905 1.00 0.00 C ATOM 1319 C ALA B 234 7.755 6.243 -1.997 1.00 0.00 C ATOM 1320 O ALA B 234 8.890 6.699 -2.105 1.00 0.00 O ATOM 1321 CB ALA B 234 7.128 4.215 -3.259 1.00 0.00 C ATOM 0 H ALA B 234 5.570 4.111 -1.378 1.00 0.00 H new ATOM 0 HA ALA B 234 8.370 4.231 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.960 4.374 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.922 3.148 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.244 4.728 -3.636 1.00 0.00 H new ATOM 1327 N GLN B 235 6.667 6.980 -1.919 1.00 0.00 N ATOM 1328 CA GLN B 235 6.685 8.422 -1.983 1.00 0.00 C ATOM 1329 C GLN B 235 7.547 8.995 -0.877 1.00 0.00 C ATOM 1330 O GLN B 235 8.315 9.932 -1.088 1.00 0.00 O ATOM 1331 CB GLN B 235 5.244 8.910 -1.875 1.00 0.00 C ATOM 1332 CG GLN B 235 4.650 9.221 -3.217 1.00 0.00 C ATOM 1333 CD GLN B 235 3.509 10.216 -3.154 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.409 11.008 -2.218 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.652 10.195 -4.169 1.00 0.00 N ATOM 0 H GLN B 235 5.733 6.586 -1.808 1.00 0.00 H new ATOM 0 HA GLN B 235 7.118 8.757 -2.926 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.641 8.149 -1.380 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.210 9.802 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.430 9.615 -3.869 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.292 8.297 -3.671 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.773 9.521 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.873 10.853 -4.193 1.00 0.00 H new ATOM 1344 N ARG B 236 7.418 8.409 0.298 1.00 0.00 N ATOM 1345 CA ARG B 236 8.181 8.844 1.455 1.00 0.00 C ATOM 1346 C ARG B 236 9.621 8.333 1.398 1.00 0.00 C ATOM 1347 O ARG B 236 10.538 8.995 1.884 1.00 0.00 O ATOM 1348 CB ARG B 236 7.500 8.385 2.736 1.00 0.00 C ATOM 1349 CG ARG B 236 6.419 9.332 3.226 1.00 0.00 C ATOM 1350 CD ARG B 236 6.112 9.098 4.695 1.00 0.00 C ATOM 1351 NE ARG B 236 5.011 9.934 5.163 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.563 9.933 6.416 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.115 9.135 7.320 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.561 10.728 6.763 1.00 0.00 N ATOM 0 H ARG B 236 6.789 7.626 0.478 1.00 0.00 H new ATOM 0 HA ARG B 236 8.217 9.933 1.446 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.061 7.401 2.571 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.252 8.272 3.516 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.740 10.363 3.078 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.514 9.192 2.635 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.862 8.049 4.850 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.002 9.305 5.289 1.00 0.00 H new ATOM 0 HE ARG B 236 4.559 10.554 4.491 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.885 8.520 7.055 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.770 9.136 8.280 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.133 11.341 6.069 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.218 10.727 7.724 1.00 0.00 H new ATOM 1368 N ILE B 237 9.815 7.152 0.806 1.00 0.00 N ATOM 1369 CA ILE B 237 11.148 6.567 0.683 1.00 0.00 C ATOM 1370 C ILE B 237 12.102 7.561 0.028 1.00 0.00 C ATOM 1371 O ILE B 237 13.185 7.839 0.543 1.00 0.00 O ATOM 1372 CB ILE B 237 11.110 5.275 -0.163 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.735 4.084 0.667 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.436 4.976 -0.822 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.707 3.229 -0.005 1.00 0.00 C ATOM 0 H ILE B 237 9.067 6.585 0.406 1.00 0.00 H new ATOM 0 HA ILE B 237 11.498 6.325 1.686 1.00 0.00 H new ATOM 0 HB ILE B 237 10.357 5.455 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.625 3.488 0.868 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.352 4.420 1.630 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.354 4.058 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.709 5.800 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.203 4.854 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.467 2.379 0.634 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.806 3.816 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.099 2.869 -0.956 1.00 0.00 H new ATOM 1387 N GLN B 238 11.680 8.088 -1.117 1.00 0.00 N ATOM 1388 CA GLN B 238 12.479 9.051 -1.865 1.00 0.00 C ATOM 1389 C GLN B 238 12.373 10.447 -1.258 1.00 0.00 C ATOM 1390 O GLN B 238 13.284 11.263 -1.394 1.00 0.00 O ATOM 1391 CB GLN B 238 12.060 9.078 -3.333 1.00 0.00 C ATOM 1392 CG GLN B 238 10.659 8.565 -3.582 1.00 0.00 C ATOM 1393 CD GLN B 238 10.019 9.152 -4.827 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.205 8.504 -5.483 1.00 0.00 O ATOM 1395 NE2 GLN B 238 10.381 10.387 -5.158 1.00 0.00 N ATOM 0 H GLN B 238 10.784 7.862 -1.549 1.00 0.00 H new ATOM 0 HA GLN B 238 13.520 8.734 -1.806 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.132 10.101 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.763 8.480 -3.912 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.688 7.479 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.036 8.796 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN B 238 11.060 10.890 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN B 238 9.980 10.832 -5.984 1.00 0.00 H new ATOM 1404 N ASN B 239 11.256 10.714 -0.586 1.00 0.00 N ATOM 1405 CA ASN B 239 11.032 12.012 0.043 1.00 0.00 C ATOM 1406 C ASN B 239 11.937 12.196 1.259 1.00 0.00 C ATOM 1407 O ASN B 239 11.917 13.243 1.908 1.00 0.00 O ATOM 1408 CB ASN B 239 9.566 12.152 0.455 1.00 0.00 C ATOM 1409 CG ASN B 239 9.245 13.525 1.013 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.851 14.524 0.625 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.286 13.582 1.931 1.00 0.00 N ATOM 0 H ASN B 239 10.492 10.049 -0.463 1.00 0.00 H new ATOM 0 HA ASN B 239 11.275 12.787 -0.684 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.930 11.957 -0.408 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.329 11.395 1.203 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.027 14.478 2.343 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.809 12.729 2.224 1.00 0.00 H new ATOM 1418 N GLY B 240 12.733 11.175 1.562 1.00 0.00 N ATOM 1419 CA GLY B 240 13.630 11.245 2.702 1.00 0.00 C ATOM 1420 C GLY B 240 12.915 10.979 4.010 1.00 0.00 C ATOM 1421 O GLY B 240 13.513 11.059 5.083 1.00 0.00 O ATOM 0 H GLY B 240 12.773 10.300 1.039 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.433 10.519 2.575 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.094 12.231 2.737 1.00 0.00 H new ATOM 1425 N SER B 241 11.628 10.661 3.915 1.00 0.00 N ATOM 1426 CA SER B 241 10.815 10.378 5.090 1.00 0.00 C ATOM 1427 C SER B 241 11.267 9.097 5.784 1.00 0.00 C ATOM 1428 O SER B 241 10.923 8.854 6.941 1.00 0.00 O ATOM 1429 CB SER B 241 9.354 10.275 4.694 1.00 0.00 C ATOM 1430 OG SER B 241 8.678 11.501 4.907 1.00 0.00 O ATOM 0 H SER B 241 11.124 10.593 3.031 1.00 0.00 H new ATOM 0 HA SER B 241 10.940 11.199 5.796 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.278 9.993 3.644 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.873 9.486 5.272 1.00 0.00 H new ATOM 0 HG SER B 241 7.714 11.366 4.796 1.00 0.00 H new ATOM 1436 N TYR B 242 12.038 8.282 5.070 1.00 0.00 N ATOM 1437 CA TYR B 242 12.538 7.025 5.616 1.00 0.00 C ATOM 1438 C TYR B 242 14.047 6.911 5.464 1.00 0.00 C ATOM 1439 O TYR B 242 14.543 6.598 4.384 1.00 0.00 O ATOM 1440 CB TYR B 242 11.893 5.830 4.916 1.00 0.00 C ATOM 1441 CG TYR B 242 10.384 5.848 4.882 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.629 6.205 5.994 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.715 5.488 3.728 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.248 6.201 5.945 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.341 5.479 3.667 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.609 5.837 4.777 1.00 0.00 C ATOM 1447 OH TYR B 242 6.236 5.829 4.716 1.00 0.00 O ATOM 0 H TYR B 242 12.330 8.470 4.111 1.00 0.00 H new ATOM 0 HA TYR B 242 12.280 7.020 6.675 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.264 5.784 3.892 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.219 4.917 5.414 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.129 6.489 6.908 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.284 5.207 2.854 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.672 6.481 6.815 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.839 5.193 2.754 1.00 0.00 H new ATOM 0 HH TYR B 242 5.943 6.268 3.890 1.00 0.00 H new ATOM 1457 N LYS B 243 14.779 7.178 6.537 1.00 0.00 N ATOM 1458 CA LYS B 243 16.226 7.034 6.505 1.00 0.00 C ATOM 1459 C LYS B 243 16.537 5.549 6.565 1.00 0.00 C ATOM 1460 O LYS B 243 17.690 5.119 6.510 1.00 0.00 O ATOM 1461 CB LYS B 243 16.878 7.772 7.677 1.00 0.00 C ATOM 1462 CG LYS B 243 18.354 8.070 7.469 1.00 0.00 C ATOM 1463 CD LYS B 243 18.566 9.092 6.362 1.00 0.00 C ATOM 1464 CE LYS B 243 20.033 9.451 6.208 1.00 0.00 C ATOM 1465 NZ LYS B 243 20.595 10.040 7.456 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.399 7.492 7.430 1.00 0.00 H new ATOM 0 HA LYS B 243 16.628 7.472 5.592 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.348 8.709 7.844 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.761 7.174 8.581 1.00 0.00 H new ATOM 0 HG2 LYS B 243 18.785 8.443 8.398 1.00 0.00 H new ATOM 0 HG3 LYS B 243 18.881 7.149 7.221 1.00 0.00 H new ATOM 0 HD2 LYS B 243 18.187 8.694 5.421 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.991 9.992 6.582 1.00 0.00 H new ATOM 0 HE2 LYS B 243 20.599 8.559 5.941 1.00 0.00 H new ATOM 0 HE3 LYS B 243 20.149 10.160 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 21.503 10.500 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.931 10.744 7.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 20.743 9.288 8.159 1.00 0.00 H new ATOM 1479 N SER B 244 15.457 4.783 6.677 1.00 0.00 N ATOM 1480 CA SER B 244 15.503 3.338 6.734 1.00 0.00 C ATOM 1481 C SER B 244 14.156 2.786 6.296 1.00 0.00 C ATOM 1482 O SER B 244 13.110 3.322 6.658 1.00 0.00 O ATOM 1483 CB SER B 244 15.815 2.865 8.145 1.00 0.00 C ATOM 1484 OG SER B 244 15.699 1.456 8.252 1.00 0.00 O ATOM 0 H SER B 244 14.512 5.162 6.731 1.00 0.00 H new ATOM 0 HA SER B 244 16.290 2.980 6.071 1.00 0.00 H new ATOM 0 HB2 SER B 244 16.825 3.171 8.419 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.135 3.343 8.850 1.00 0.00 H new ATOM 0 HG SER B 244 15.826 1.049 7.369 1.00 0.00 H new ATOM 1490 N ILE B 245 14.184 1.720 5.520 1.00 0.00 N ATOM 1491 CA ILE B 245 12.965 1.116 5.023 1.00 0.00 C ATOM 1492 C ILE B 245 12.157 0.508 6.140 1.00 0.00 C ATOM 1493 O ILE B 245 10.962 0.358 6.006 1.00 0.00 O ATOM 1494 CB ILE B 245 13.232 0.133 3.862 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.577 0.953 2.622 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.001 -0.727 3.531 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.396 1.796 2.228 1.00 0.00 C ATOM 0 H ILE B 245 15.040 1.254 5.220 1.00 0.00 H new ATOM 0 HA ILE B 245 12.354 1.912 4.598 1.00 0.00 H new ATOM 0 HB ILE B 245 14.042 -0.533 4.161 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.439 1.589 2.823 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.853 0.291 1.801 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.239 -1.402 2.709 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.718 -1.309 4.408 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.173 -0.080 3.242 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.645 2.380 1.342 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.545 1.151 2.009 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.140 2.469 3.046 1.00 0.00 H new ATOM 1509 N HIS B 246 12.790 0.146 7.245 1.00 0.00 N ATOM 1510 CA HIS B 246 12.025 -0.377 8.364 1.00 0.00 C ATOM 1511 C HIS B 246 10.927 0.630 8.685 1.00 0.00 C ATOM 1512 O HIS B 246 9.859 0.276 9.187 1.00 0.00 O ATOM 1513 CB HIS B 246 12.912 -0.616 9.588 1.00 0.00 C ATOM 1514 CG HIS B 246 13.960 -1.660 9.373 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.282 -2.613 10.316 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.765 -1.897 8.313 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.242 -3.390 9.845 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.551 -2.977 8.630 1.00 0.00 N ATOM 0 H HIS B 246 13.798 0.202 7.389 1.00 0.00 H new ATOM 0 HA HIS B 246 11.595 -1.342 8.096 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.396 0.321 9.864 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.284 -0.911 10.429 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.786 -1.340 7.388 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.696 -4.221 10.365 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.259 -3.393 8.025 1.00 0.00 H new ATOM 1527 N ALA B 247 11.217 1.900 8.381 1.00 0.00 N ATOM 1528 CA ALA B 247 10.262 2.981 8.574 1.00 0.00 C ATOM 1529 C ALA B 247 9.175 2.873 7.513 1.00 0.00 C ATOM 1530 O ALA B 247 7.989 3.023 7.797 1.00 0.00 O ATOM 1531 CB ALA B 247 10.955 4.338 8.496 1.00 0.00 C ATOM 0 H ALA B 247 12.114 2.199 7.998 1.00 0.00 H new ATOM 0 HA ALA B 247 9.816 2.896 9.565 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.221 5.130 8.643 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.718 4.402 9.271 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.421 4.453 7.518 1.00 0.00 H new ATOM 1537 N MET B 248 9.604 2.600 6.285 1.00 0.00 N ATOM 1538 CA MET B 248 8.698 2.426 5.165 1.00 0.00 C ATOM 1539 C MET B 248 7.721 1.309 5.495 1.00 0.00 C ATOM 1540 O MET B 248 6.507 1.444 5.366 1.00 0.00 O ATOM 1541 CB MET B 248 9.515 2.063 3.929 1.00 0.00 C ATOM 1542 CG MET B 248 8.680 1.626 2.753 1.00 0.00 C ATOM 1543 SD MET B 248 9.503 0.409 1.720 1.00 0.00 S ATOM 1544 CE MET B 248 8.102 -0.288 0.879 1.00 0.00 C ATOM 0 H MET B 248 10.589 2.494 6.043 1.00 0.00 H new ATOM 0 HA MET B 248 8.142 3.343 4.973 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.115 2.924 3.636 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.210 1.263 4.186 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.740 1.210 3.116 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.430 2.498 2.148 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.378 -1.251 0.449 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.285 -0.427 1.587 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.783 0.386 0.084 1.00 0.00 H new ATOM 1554 N ALA B 249 8.307 0.210 5.919 1.00 0.00 N ATOM 1555 CA ALA B 249 7.609 -0.982 6.331 1.00 0.00 C ATOM 1556 C ALA B 249 6.570 -0.689 7.391 1.00 0.00 C ATOM 1557 O ALA B 249 5.454 -1.197 7.332 1.00 0.00 O ATOM 1558 CB ALA B 249 8.619 -1.947 6.900 1.00 0.00 C ATOM 0 H ALA B 249 9.321 0.122 5.988 1.00 0.00 H new ATOM 0 HA ALA B 249 7.097 -1.399 5.464 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.112 -2.858 7.219 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.359 -2.191 6.138 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.117 -1.490 7.755 1.00 0.00 H new ATOM 1564 N LYS B 250 6.946 0.099 8.392 1.00 0.00 N ATOM 1565 CA LYS B 250 6.008 0.428 9.442 1.00 0.00 C ATOM 1566 C LYS B 250 4.795 1.092 8.813 1.00 0.00 C ATOM 1567 O LYS B 250 3.668 0.939 9.285 1.00 0.00 O ATOM 1568 CB LYS B 250 6.647 1.314 10.514 1.00 0.00 C ATOM 1569 CG LYS B 250 6.339 2.799 10.376 1.00 0.00 C ATOM 1570 CD LYS B 250 6.976 3.603 11.498 1.00 0.00 C ATOM 1571 CE LYS B 250 6.578 5.069 11.431 1.00 0.00 C ATOM 1572 NZ LYS B 250 6.989 5.698 10.145 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.874 0.511 8.493 1.00 0.00 H new ATOM 0 HA LYS B 250 5.698 -0.485 9.951 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.310 0.976 11.494 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.728 1.176 10.484 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.704 3.160 9.415 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.260 2.951 10.385 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.676 3.187 12.460 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.061 3.517 11.438 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.498 5.158 11.550 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.035 5.608 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 6.792 6.719 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.007 5.547 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.456 5.268 9.362 1.00 0.00 H new ATOM 1586 N ASP B 251 5.043 1.836 7.735 1.00 0.00 N ATOM 1587 CA ASP B 251 3.964 2.480 7.001 1.00 0.00 C ATOM 1588 C ASP B 251 3.247 1.428 6.188 1.00 0.00 C ATOM 1589 O ASP B 251 2.088 1.581 5.856 1.00 0.00 O ATOM 1590 CB ASP B 251 4.476 3.589 6.085 1.00 0.00 C ATOM 1591 CG ASP B 251 5.009 4.776 6.862 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.102 4.659 7.449 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.328 5.823 6.887 1.00 0.00 O ATOM 0 H ASP B 251 5.975 2.004 7.356 1.00 0.00 H new ATOM 0 HA ASP B 251 3.285 2.945 7.716 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.264 3.193 5.444 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.669 3.919 5.431 1.00 0.00 H new ATOM 1598 N ILE B 252 3.980 0.380 5.824 1.00 0.00 N ATOM 1599 CA ILE B 252 3.414 -0.725 5.069 1.00 0.00 C ATOM 1600 C ILE B 252 2.410 -1.435 5.952 1.00 0.00 C ATOM 1601 O ILE B 252 1.438 -2.030 5.487 1.00 0.00 O ATOM 1602 CB ILE B 252 4.523 -1.683 4.596 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.413 -0.955 3.591 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.951 -2.959 4.004 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.752 -0.718 2.275 1.00 0.00 C ATOM 0 H ILE B 252 4.971 0.276 6.042 1.00 0.00 H new ATOM 0 HA ILE B 252 2.913 -0.354 4.175 1.00 0.00 H new ATOM 0 HB ILE B 252 5.120 -1.983 5.457 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.717 0.003 4.014 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.321 -1.537 3.433 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.766 -3.608 3.682 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.353 -3.473 4.757 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.323 -2.713 3.148 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.441 -0.197 1.610 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.472 -1.673 1.831 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.859 -0.110 2.421 1.00 0.00 H new ATOM 1617 N ASP B 253 2.686 -1.386 7.244 1.00 0.00 N ATOM 1618 CA ASP B 253 1.795 -1.939 8.236 1.00 0.00 C ATOM 1619 C ASP B 253 0.629 -0.976 8.386 1.00 0.00 C ATOM 1620 O ASP B 253 -0.490 -1.376 8.690 1.00 0.00 O ATOM 1621 CB ASP B 253 2.524 -2.095 9.574 1.00 0.00 C ATOM 1622 CG ASP B 253 1.890 -3.133 10.478 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.645 -3.199 10.524 1.00 0.00 O ATOM 1624 OD2 ASP B 253 2.641 -3.882 11.139 1.00 0.00 O1- ATOM 0 H ASP B 253 3.531 -0.963 7.628 1.00 0.00 H new ATOM 0 HA ASP B 253 1.444 -2.924 7.929 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.562 -2.371 9.386 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.538 -1.134 10.088 1.00 0.00 H new ATOM 1629 N LEU B 254 0.928 0.315 8.192 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.082 1.365 8.251 1.00 0.00 C ATOM 1631 C LEU B 254 -0.959 1.259 7.032 1.00 0.00 C ATOM 1632 O LEU B 254 -2.132 1.631 7.035 1.00 0.00 O ATOM 1633 CB LEU B 254 0.566 2.739 8.315 1.00 0.00 C ATOM 1634 CG LEU B 254 1.172 3.115 9.664 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.605 4.573 9.665 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.169 2.855 10.773 1.00 0.00 C ATOM 0 H LEU B 254 1.869 0.653 7.992 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.681 1.239 9.153 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.349 2.788 7.558 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.181 3.487 8.050 1.00 0.00 H new ATOM 0 HG LEU B 254 2.054 2.498 9.838 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.035 4.824 10.635 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.350 4.732 8.886 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.741 5.209 9.476 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.609 3.126 11.733 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.726 3.454 10.602 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.098 1.798 10.782 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.345 0.750 5.989 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.994 0.510 4.735 1.00 0.00 C ATOM 1650 C LEU B 255 -2.063 -0.545 4.995 1.00 0.00 C ATOM 1651 O LEU B 255 -3.237 -0.407 4.637 1.00 0.00 O ATOM 1652 CB LEU B 255 0.076 0.011 3.751 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.427 -0.818 2.575 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.451 -0.585 1.363 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.455 -2.293 2.920 1.00 0.00 C ATOM 0 H LEU B 255 0.641 0.488 5.996 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.462 1.398 4.311 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.610 0.876 3.357 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.801 -0.585 4.306 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.445 -0.503 2.348 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.084 -1.181 0.528 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.426 0.471 1.093 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.475 -0.877 1.594 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.818 -2.860 2.063 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.551 -2.626 3.176 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.118 -2.455 3.770 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.628 -1.590 5.681 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.490 -2.683 6.058 1.00 0.00 C ATOM 1669 C ALA B 256 -3.484 -2.231 7.130 1.00 0.00 C ATOM 1670 O ALA B 256 -4.584 -2.767 7.256 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.650 -3.849 6.535 1.00 0.00 C ATOM 0 H ALA B 256 -0.662 -1.698 5.990 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.067 -3.008 5.192 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.302 -4.675 6.820 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.986 -4.171 5.733 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.057 -3.542 7.396 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.067 -1.258 7.933 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.921 -0.717 8.978 1.00 0.00 C ATOM 1679 C LYS B 257 -5.135 -0.070 8.342 1.00 0.00 C ATOM 1680 O LYS B 257 -6.275 -0.355 8.708 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.159 0.307 9.813 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.436 0.204 11.307 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.177 -1.198 11.851 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.750 -1.655 11.591 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.424 -2.901 12.340 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.143 -0.830 7.878 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.239 -1.526 9.636 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.090 0.181 9.641 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.421 1.309 9.472 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.810 0.919 11.840 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -4.472 0.481 11.502 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.373 -1.213 12.923 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.872 -1.900 11.390 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.612 -1.826 10.523 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.057 -0.865 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.594 -3.357 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.216 -2.666 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.235 -3.551 12.301 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.881 0.810 7.382 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.965 1.462 6.675 1.00 0.00 C ATOM 1701 C ASN B 258 -6.874 0.394 6.080 1.00 0.00 C ATOM 1702 O ASN B 258 -8.051 0.638 5.826 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.435 2.418 5.593 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.868 1.713 4.373 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.434 0.740 3.875 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.738 2.208 3.881 1.00 0.00 N ATOM 0 H ASN B 258 -3.945 1.083 7.081 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.537 2.072 7.374 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.244 3.077 5.277 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.661 3.050 6.028 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.308 1.780 3.061 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.300 3.016 4.323 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.305 -0.795 5.847 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.083 -1.913 5.314 1.00 0.00 C ATOM 1715 C ALA B 259 -8.222 -2.298 6.242 1.00 0.00 C ATOM 1716 O ALA B 259 -9.387 -2.317 5.848 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.207 -3.137 5.144 1.00 0.00 C ATOM 0 H ALA B 259 -5.321 -1.004 6.017 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.483 -1.583 4.355 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.803 -3.959 4.747 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.395 -2.910 4.453 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.792 -3.424 6.110 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.878 -2.559 7.493 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.864 -2.981 8.473 1.00 0.00 C ATOM 1725 C LYS B 260 -9.855 -1.869 8.796 1.00 0.00 C ATOM 1726 O LYS B 260 -10.958 -2.131 9.276 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.173 -3.482 9.741 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.579 -2.378 10.600 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.699 -2.941 11.703 1.00 0.00 C ATOM 1730 CE LYS B 260 -7.519 -3.436 12.886 1.00 0.00 C ATOM 1731 NZ LYS B 260 -8.363 -4.611 12.536 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.926 -2.486 7.852 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.434 -3.802 8.038 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.893 -4.044 10.336 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.381 -4.176 9.460 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.993 -1.705 9.974 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.382 -1.787 11.040 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.101 -3.762 11.307 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.003 -2.173 12.040 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.849 -3.703 13.703 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.156 -2.629 13.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -8.394 -5.269 13.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -9.327 -4.292 12.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -7.959 -5.095 11.709 1.00 0.00 H new ATOM 1745 N THR B 261 -9.459 -0.634 8.534 1.00 0.00 N ATOM 1746 CA THR B 261 -10.308 0.514 8.826 1.00 0.00 C ATOM 1747 C THR B 261 -11.287 0.871 7.700 1.00 0.00 C ATOM 1748 O THR B 261 -12.482 1.025 7.950 1.00 0.00 O ATOM 1749 CB THR B 261 -9.450 1.751 9.151 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.658 1.504 10.320 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.320 2.976 9.376 1.00 0.00 C ATOM 0 H THR B 261 -8.557 -0.399 8.120 1.00 0.00 H new ATOM 0 HA THR B 261 -10.906 0.218 9.688 1.00 0.00 H new ATOM 0 HB THR B 261 -8.797 1.942 8.300 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.114 2.294 10.519 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.688 3.834 9.604 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.900 3.181 8.476 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.997 2.793 10.210 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.796 0.995 6.469 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.653 1.417 5.356 1.00 0.00 C ATOM 1761 C TYR B 262 -12.545 0.319 4.760 1.00 0.00 C ATOM 1762 O TYR B 262 -13.763 0.490 4.707 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.801 2.040 4.259 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.498 3.161 3.522 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.749 4.384 4.141 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.897 3.004 2.199 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.378 5.406 3.465 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.529 4.026 1.517 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.767 5.225 2.155 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.394 6.247 1.479 1.00 0.00 O ATOM 0 H TYR B 262 -9.825 0.813 6.216 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.342 2.144 5.785 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.879 2.421 4.698 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.518 1.266 3.545 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.446 4.533 5.167 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.710 2.067 1.696 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.566 6.347 3.960 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.835 3.887 0.491 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.601 5.957 0.566 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.974 -0.802 4.310 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.785 -1.850 3.707 1.00 0.00 C ATOM 1782 C ASN B 263 -13.543 -2.685 4.744 1.00 0.00 C ATOM 1783 O ASN B 263 -13.533 -2.381 5.937 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.909 -2.734 2.833 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.038 -2.408 1.357 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -11.927 -3.287 0.504 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -12.269 -1.135 1.046 1.00 0.00 N ATOM 0 H ASN B 263 -10.974 -1.000 4.352 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.544 -1.366 3.093 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.868 -2.621 3.136 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.177 -3.778 2.995 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -12.361 -0.857 0.069 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.354 -0.437 1.785 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.199 -3.744 4.264 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.004 -4.629 5.113 1.00 0.00 C ATOM 1796 C GLU B 264 -14.171 -5.760 5.725 1.00 0.00 C ATOM 1797 O GLU B 264 -13.271 -6.289 5.083 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.138 -5.229 4.287 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.146 -5.987 5.119 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.122 -6.788 4.281 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.779 -7.926 3.895 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -19.230 -6.278 4.011 1.00 0.00 O ATOM 0 H GLU B 264 -14.188 -4.013 3.280 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.401 -4.029 5.932 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.648 -4.430 3.749 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.717 -5.900 3.538 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.618 -6.660 5.795 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.701 -5.283 5.739 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.482 -6.166 6.976 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.756 -7.232 7.656 1.00 0.00 C ATOM 1811 C PRO B 265 -14.033 -8.596 7.048 1.00 0.00 C ATOM 1812 O PRO B 265 -13.186 -9.488 7.090 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.237 -7.171 9.104 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.166 -6.010 9.199 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.561 -5.629 7.805 1.00 0.00 C ATOM 0 HA PRO B 265 -12.678 -7.095 7.568 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.743 -8.095 9.383 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.396 -7.050 9.786 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.045 -6.271 9.788 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.682 -5.173 9.702 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.526 -6.057 7.532 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.649 -4.548 7.696 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.224 -8.755 6.490 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.574 -10.004 5.851 1.00 0.00 C ATOM 1825 C GLY B 266 -15.100 -10.023 4.415 1.00 0.00 C ATOM 1826 O GLY B 266 -15.757 -10.583 3.538 1.00 0.00 O ATOM 0 H GLY B 266 -15.953 -8.042 6.469 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.128 -10.835 6.397 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.654 -10.145 5.884 1.00 0.00 H new ATOM 1830 N SER B 267 -13.945 -9.401 4.182 1.00 0.00 N ATOM 1831 CA SER B 267 -13.375 -9.315 2.846 1.00 0.00 C ATOM 1832 C SER B 267 -11.876 -9.609 2.869 1.00 0.00 C ATOM 1833 O SER B 267 -11.274 -9.739 3.934 1.00 0.00 O ATOM 1834 CB SER B 267 -13.636 -7.928 2.260 1.00 0.00 C ATOM 1835 OG SER B 267 -14.346 -8.018 1.038 1.00 0.00 O ATOM 0 H SER B 267 -13.387 -8.949 4.906 1.00 0.00 H new ATOM 0 HA SER B 267 -13.854 -10.065 2.217 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.205 -7.330 2.972 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.689 -7.414 2.097 1.00 0.00 H new ATOM 0 HG SER B 267 -14.503 -7.118 0.684 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.288 -9.711 1.685 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.864 -10.001 1.547 1.00 0.00 C ATOM 1843 C GLN B 268 -8.987 -8.888 2.122 1.00 0.00 C ATOM 1844 O GLN B 268 -7.844 -9.129 2.473 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.514 -10.241 0.077 1.00 0.00 C ATOM 1846 CG GLN B 268 -9.745 -11.675 -0.373 1.00 0.00 C ATOM 1847 CD GLN B 268 -11.171 -12.137 -0.144 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -12.030 -11.991 -1.011 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.429 -12.701 1.032 1.00 0.00 N ATOM 0 H GLN B 268 -11.779 -9.596 0.798 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.661 -10.904 2.122 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.110 -9.573 -0.544 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.468 -9.981 -0.087 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -9.505 -11.762 -1.433 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -9.063 -12.334 0.164 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -10.686 -12.802 1.723 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -12.370 -13.032 1.243 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.528 -7.681 2.216 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.786 -6.514 2.719 1.00 0.00 C ATOM 1860 C VAL B 269 -7.980 -6.792 3.989 1.00 0.00 C ATOM 1861 O VAL B 269 -6.841 -6.340 4.113 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.759 -5.355 2.999 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.087 -5.892 3.483 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.173 -4.379 3.990 1.00 0.00 C ATOM 0 H VAL B 269 -10.490 -7.475 1.949 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.074 -6.255 1.936 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.926 -4.814 2.068 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.766 -5.062 3.677 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.517 -6.541 2.720 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.937 -6.461 4.401 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.883 -3.571 4.168 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.966 -4.894 4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.247 -3.967 3.590 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.550 -7.526 4.922 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.867 -7.791 6.182 1.00 0.00 C ATOM 1876 C PHE B 270 -6.768 -8.844 6.024 1.00 0.00 C ATOM 1877 O PHE B 270 -5.635 -8.650 6.481 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.890 -8.197 7.251 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.809 -7.071 7.646 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.337 -6.256 6.675 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.134 -6.823 8.969 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.172 -5.213 6.981 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.979 -5.775 9.300 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.501 -4.966 8.302 1.00 0.00 C ATOM 0 H PHE B 270 -9.475 -7.948 4.839 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.371 -6.875 6.504 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.485 -9.030 6.878 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.361 -8.554 8.135 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.087 -6.442 5.641 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.727 -7.450 9.748 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.571 -4.588 6.196 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.230 -5.589 10.334 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.160 -4.148 8.554 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.095 -9.942 5.355 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.140 -11.024 5.143 1.00 0.00 C ATOM 1896 C LYS B 271 -5.037 -10.631 4.160 1.00 0.00 C ATOM 1897 O LYS B 271 -3.912 -11.126 4.250 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.855 -12.269 4.636 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.983 -13.495 4.673 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.278 -14.341 5.891 1.00 0.00 C ATOM 1901 CE LYS B 271 -5.522 -15.658 5.852 1.00 0.00 C ATOM 1902 NZ LYS B 271 -4.051 -15.452 5.737 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.016 -10.108 4.949 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.673 -11.234 6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.745 -12.443 5.240 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.192 -12.098 3.614 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.142 -14.085 3.770 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.934 -13.198 4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.006 -13.791 6.792 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.349 -14.537 5.948 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.739 -16.228 6.755 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -5.872 -16.253 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -3.562 -16.361 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -3.827 -15.069 4.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -3.736 -14.782 6.468 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.354 -9.737 3.230 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.387 -9.315 2.223 1.00 0.00 C ATOM 1918 C ASP B 272 -3.350 -8.387 2.803 1.00 0.00 C ATOM 1919 O ASP B 272 -2.158 -8.537 2.547 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.059 -8.628 1.030 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.882 -7.408 1.357 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.409 -6.538 2.105 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -6.995 -7.315 0.812 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.269 -9.292 3.152 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.900 -10.226 1.874 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.286 -8.342 0.316 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.701 -9.354 0.531 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.810 -7.434 3.581 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.933 -6.460 4.181 1.00 0.00 C ATOM 1930 C ALA B 273 -1.936 -7.134 5.106 1.00 0.00 C ATOM 1931 O ALA B 273 -0.758 -6.769 5.135 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.765 -5.422 4.901 1.00 0.00 C ATOM 0 H ALA B 273 -4.796 -7.314 3.813 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.353 -5.958 3.407 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.108 -4.682 5.357 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.428 -4.929 4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.360 -5.906 5.676 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.400 -8.118 5.865 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.502 -8.841 6.746 1.00 0.00 C ATOM 1940 C ASN B 274 -0.452 -9.550 5.897 1.00 0.00 C ATOM 1941 O ASN B 274 0.741 -9.572 6.225 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.272 -9.854 7.599 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.276 -9.191 8.523 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -4.337 -9.748 8.806 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -2.944 -7.999 9.004 1.00 0.00 N ATOM 0 H ASN B 274 -3.372 -8.427 5.888 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.018 -8.139 7.425 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -2.792 -10.554 6.945 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.566 -10.436 8.192 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -3.579 -7.509 9.634 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.054 -7.574 8.743 1.00 0.00 H new ATOM 1952 N SER B 275 -0.910 -10.109 4.779 1.00 0.00 N ATOM 1953 CA SER B 275 -0.024 -10.799 3.860 1.00 0.00 C ATOM 1954 C SER B 275 0.967 -9.814 3.259 1.00 0.00 C ATOM 1955 O SER B 275 2.100 -10.170 2.962 1.00 0.00 O ATOM 1956 CB SER B 275 -0.820 -11.480 2.750 1.00 0.00 C ATOM 1957 OG SER B 275 -0.037 -12.454 2.083 1.00 0.00 O ATOM 0 H SER B 275 -1.889 -10.095 4.493 1.00 0.00 H new ATOM 0 HA SER B 275 0.520 -11.565 4.413 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.708 -11.950 3.172 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.164 -10.733 2.034 1.00 0.00 H new ATOM 0 HG SER B 275 -0.571 -12.876 1.378 1.00 0.00 H new ATOM 1963 N ILE B 276 0.537 -8.562 3.103 1.00 0.00 N ATOM 1964 CA ILE B 276 1.397 -7.533 2.548 1.00 0.00 C ATOM 1965 C ILE B 276 2.661 -7.426 3.365 1.00 0.00 C ATOM 1966 O ILE B 276 3.760 -7.496 2.834 1.00 0.00 O ATOM 1967 CB ILE B 276 0.694 -6.177 2.521 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.455 -6.281 1.518 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.687 -5.056 2.185 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.726 -5.032 0.736 1.00 0.00 C ATOM 0 H ILE B 276 -0.399 -8.243 3.354 1.00 0.00 H new ATOM 0 HA ILE B 276 1.640 -7.815 1.524 1.00 0.00 H new ATOM 0 HB ILE B 276 0.288 -5.920 3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.236 -7.089 0.820 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.362 -6.560 2.054 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.165 -4.099 2.171 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.474 -5.029 2.939 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.129 -5.242 1.206 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.557 -5.204 0.052 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.981 -4.222 1.420 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.162 -4.760 0.166 1.00 0.00 H new ATOM 1982 N LYS B 277 2.490 -7.236 4.663 1.00 0.00 N ATOM 1983 CA LYS B 277 3.620 -7.159 5.568 1.00 0.00 C ATOM 1984 C LYS B 277 4.508 -8.387 5.389 1.00 0.00 C ATOM 1985 O LYS B 277 5.733 -8.303 5.498 1.00 0.00 O ATOM 1986 CB LYS B 277 3.124 -7.054 7.009 1.00 0.00 C ATOM 1987 CG LYS B 277 2.772 -5.636 7.419 1.00 0.00 C ATOM 1988 CD LYS B 277 1.693 -5.615 8.487 1.00 0.00 C ATOM 1989 CE LYS B 277 0.367 -6.135 7.957 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.707 -6.058 8.983 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.580 -7.133 5.111 1.00 0.00 H new ATOM 0 HA LYS B 277 4.208 -6.270 5.341 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.247 -7.689 7.131 1.00 0.00 H new ATOM 0 HB3 LYS B 277 3.892 -7.439 7.680 1.00 0.00 H new ATOM 0 HG2 LYS B 277 3.664 -5.132 7.792 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.432 -5.078 6.546 1.00 0.00 H new ATOM 0 HD2 LYS B 277 2.009 -6.222 9.335 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.564 -4.597 8.854 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.074 -5.557 7.080 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.486 -7.169 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.623 -5.903 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -0.739 -6.948 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.511 -5.269 9.632 1.00 0.00 H new ATOM 2004 N LYS B 278 3.879 -9.530 5.106 1.00 0.00 N ATOM 2005 CA LYS B 278 4.617 -10.773 4.885 1.00 0.00 C ATOM 2006 C LYS B 278 5.464 -10.695 3.608 1.00 0.00 C ATOM 2007 O LYS B 278 6.645 -11.045 3.619 1.00 0.00 O ATOM 2008 CB LYS B 278 3.657 -11.964 4.804 1.00 0.00 C ATOM 2009 CG LYS B 278 2.804 -12.145 6.049 1.00 0.00 C ATOM 2010 CD LYS B 278 3.641 -12.580 7.243 1.00 0.00 C ATOM 2011 CE LYS B 278 2.802 -12.668 8.507 1.00 0.00 C ATOM 2012 NZ LYS B 278 2.209 -11.351 8.871 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.866 -9.619 5.025 1.00 0.00 H new ATOM 0 HA LYS B 278 5.286 -10.916 5.733 1.00 0.00 H new ATOM 0 HB2 LYS B 278 3.003 -11.835 3.942 1.00 0.00 H new ATOM 0 HB3 LYS B 278 4.233 -12.873 4.633 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.296 -11.209 6.282 1.00 0.00 H new ATOM 0 HG3 LYS B 278 2.031 -12.888 5.856 1.00 0.00 H new ATOM 0 HD2 LYS B 278 4.094 -13.550 7.037 1.00 0.00 H new ATOM 0 HD3 LYS B 278 4.456 -11.873 7.394 1.00 0.00 H new ATOM 0 HE2 LYS B 278 2.005 -13.398 8.364 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.420 -13.028 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 1.879 -11.379 9.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.928 -10.606 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.406 -11.146 8.243 1.00 0.00 H new ATOM 2026 N ILE B 279 4.857 -10.234 2.509 1.00 0.00 N ATOM 2027 CA ILE B 279 5.561 -10.107 1.236 1.00 0.00 C ATOM 2028 C ILE B 279 6.668 -9.081 1.361 1.00 0.00 C ATOM 2029 O ILE B 279 7.788 -9.271 0.894 1.00 0.00 O ATOM 2030 CB ILE B 279 4.610 -9.649 0.097 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.745 -10.781 -0.425 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.403 -9.077 -1.052 1.00 0.00 C ATOM 2033 CD1 ILE B 279 3.014 -11.579 0.632 1.00 0.00 C ATOM 0 H ILE B 279 3.880 -9.944 2.479 1.00 0.00 H new ATOM 0 HA ILE B 279 5.964 -11.089 0.991 1.00 0.00 H new ATOM 0 HB ILE B 279 3.957 -8.888 0.525 1.00 0.00 H new ATOM 0 HG12 ILE B 279 3.011 -10.366 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.374 -11.461 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.722 -8.761 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.980 -8.220 -0.705 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.081 -9.837 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.425 -12.362 0.154 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.737 -12.031 1.311 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.352 -10.919 1.193 1.00 0.00 H new ATOM 2045 N PHE B 280 6.317 -7.987 1.986 1.00 0.00 N ATOM 2046 CA PHE B 280 7.219 -6.882 2.180 1.00 0.00 C ATOM 2047 C PHE B 280 8.577 -7.321 2.726 1.00 0.00 C ATOM 2048 O PHE B 280 9.601 -7.083 2.092 1.00 0.00 O ATOM 2049 CB PHE B 280 6.602 -5.853 3.134 1.00 0.00 C ATOM 2050 CG PHE B 280 7.552 -4.747 3.445 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.570 -4.922 4.367 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.457 -3.544 2.792 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.461 -3.906 4.619 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.353 -2.548 3.052 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.332 -2.719 3.942 1.00 0.00 C ATOM 0 H PHE B 280 5.388 -7.837 2.378 1.00 0.00 H new ATOM 0 HA PHE B 280 7.382 -6.436 1.199 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.697 -5.440 2.688 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.304 -6.347 4.059 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.665 -5.862 4.891 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.670 -3.385 2.070 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.253 -4.040 5.341 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.268 -1.607 2.529 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.029 -1.916 4.131 1.00 0.00 H new ATOM 2065 N TYR B 281 8.597 -7.965 3.888 1.00 0.00 N ATOM 2066 CA TYR B 281 9.866 -8.376 4.478 1.00 0.00 C ATOM 2067 C TYR B 281 10.506 -9.530 3.710 1.00 0.00 C ATOM 2068 O TYR B 281 11.728 -9.659 3.701 1.00 0.00 O ATOM 2069 CB TYR B 281 9.718 -8.717 5.961 1.00 0.00 C ATOM 2070 CG TYR B 281 9.711 -7.503 6.886 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.497 -6.363 6.638 1.00 0.00 C ATOM 2072 CD2 TYR B 281 8.920 -7.506 8.029 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.475 -5.286 7.503 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.898 -6.426 8.892 1.00 0.00 C ATOM 2075 CZ TYR B 281 9.676 -5.321 8.625 1.00 0.00 C ATOM 2076 OH TYR B 281 9.657 -4.247 9.485 1.00 0.00 O ATOM 0 H TYR B 281 7.769 -8.210 4.430 1.00 0.00 H new ATOM 0 HA TYR B 281 10.538 -7.521 4.401 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.791 -9.273 6.103 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.534 -9.377 6.253 1.00 0.00 H new ATOM 0 HD1 TYR B 281 11.126 -6.329 5.760 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.310 -8.370 8.248 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.084 -4.417 7.300 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.273 -6.449 9.772 1.00 0.00 H new ATOM 0 HH TYR B 281 9.042 -4.431 10.225 1.00 0.00 H new ATOM 2086 N MET B 282 9.695 -10.378 3.074 1.00 0.00 N ATOM 2087 CA MET B 282 10.249 -11.476 2.285 1.00 0.00 C ATOM 2088 C MET B 282 11.075 -10.874 1.154 1.00 0.00 C ATOM 2089 O MET B 282 12.176 -11.330 0.830 1.00 0.00 O ATOM 2090 CB MET B 282 9.133 -12.381 1.720 1.00 0.00 C ATOM 2091 CG MET B 282 8.626 -11.974 0.341 1.00 0.00 C ATOM 2092 SD MET B 282 8.041 -13.377 -0.622 1.00 0.00 S ATOM 2093 CE MET B 282 6.290 -13.229 -0.330 1.00 0.00 C ATOM 0 H MET B 282 8.676 -10.328 3.089 1.00 0.00 H new ATOM 0 HA MET B 282 10.875 -12.102 2.920 1.00 0.00 H new ATOM 0 HB2 MET B 282 9.504 -13.405 1.669 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.294 -12.380 2.416 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.817 -11.252 0.454 1.00 0.00 H new ATOM 0 HG3 MET B 282 9.426 -11.473 -0.203 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.773 -14.075 -0.782 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.100 -13.219 0.743 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.924 -12.302 -0.772 1.00 0.00 H new ATOM 2103 N LYS B 283 10.511 -9.818 0.584 1.00 0.00 N ATOM 2104 CA LYS B 283 11.118 -9.076 -0.504 1.00 0.00 C ATOM 2105 C LYS B 283 12.257 -8.217 0.038 1.00 0.00 C ATOM 2106 O LYS B 283 13.219 -7.913 -0.660 1.00 0.00 O ATOM 2107 CB LYS B 283 10.027 -8.225 -1.166 1.00 0.00 C ATOM 2108 CG LYS B 283 10.536 -7.114 -2.064 1.00 0.00 C ATOM 2109 CD LYS B 283 11.053 -7.639 -3.379 1.00 0.00 C ATOM 2110 CE LYS B 283 12.562 -7.513 -3.456 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.088 -7.896 -4.795 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.604 -9.450 0.872 1.00 0.00 H new ATOM 0 HA LYS B 283 11.543 -9.747 -1.250 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.383 -8.880 -1.753 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.407 -7.785 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.732 -6.402 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.331 -6.571 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.765 -8.684 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.596 -7.088 -4.200 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.851 -6.486 -3.233 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.018 -8.145 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.990 -7.407 -4.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 13.240 -8.924 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.402 -7.624 -5.528 1.00 0.00 H new ATOM 2125 N LYS B 284 12.138 -7.859 1.308 1.00 0.00 N ATOM 2126 CA LYS B 284 13.131 -7.047 2.000 1.00 0.00 C ATOM 2127 C LYS B 284 14.404 -7.850 2.281 1.00 0.00 C ATOM 2128 O LYS B 284 15.514 -7.323 2.213 1.00 0.00 O ATOM 2129 CB LYS B 284 12.527 -6.549 3.306 1.00 0.00 C ATOM 2130 CG LYS B 284 13.488 -5.787 4.194 1.00 0.00 C ATOM 2131 CD LYS B 284 13.623 -4.341 3.754 1.00 0.00 C ATOM 2132 CE LYS B 284 12.956 -3.378 4.703 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.853 -3.909 6.088 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.345 -8.125 1.892 1.00 0.00 H new ATOM 0 HA LYS B 284 13.407 -6.204 1.367 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.677 -5.906 3.076 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.139 -7.403 3.861 1.00 0.00 H new ATOM 0 HG2 LYS B 284 13.139 -5.823 5.226 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.466 -6.268 4.171 1.00 0.00 H new ATOM 0 HD2 LYS B 284 14.680 -4.088 3.670 1.00 0.00 H new ATOM 0 HD3 LYS B 284 13.188 -4.226 2.761 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.517 -2.444 4.718 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.957 -3.144 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 12.661 -3.127 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.078 -4.601 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.747 -4.371 6.350 1.00 0.00 H new ATOM 2147 N ALA B 285 14.232 -9.129 2.605 1.00 0.00 N ATOM 2148 CA ALA B 285 15.358 -10.005 2.918 1.00 0.00 C ATOM 2149 C ALA B 285 16.145 -10.399 1.670 1.00 0.00 C ATOM 2150 O ALA B 285 17.378 -10.398 1.679 1.00 0.00 O ATOM 2151 CB ALA B 285 14.865 -11.249 3.643 1.00 0.00 C ATOM 0 H ALA B 285 13.320 -9.583 2.658 1.00 0.00 H new ATOM 0 HA ALA B 285 16.035 -9.449 3.567 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.712 -11.896 3.872 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.370 -10.958 4.569 1.00 0.00 H new ATOM 0 HB3 ALA B 285 14.160 -11.785 3.008 1.00 0.00 H new ATOM 2157 N GLU B 286 15.435 -10.729 0.596 1.00 0.00 N ATOM 2158 CA GLU B 286 16.089 -11.132 -0.647 1.00 0.00 C ATOM 2159 C GLU B 286 16.827 -9.945 -1.246 1.00 0.00 C ATOM 2160 O GLU B 286 17.884 -10.085 -1.860 1.00 0.00 O ATOM 2161 CB GLU B 286 15.061 -11.666 -1.641 1.00 0.00 C ATOM 2162 CG GLU B 286 13.950 -10.677 -1.950 1.00 0.00 C ATOM 2163 CD GLU B 286 13.045 -11.146 -3.072 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.053 -11.847 -2.780 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 13.326 -10.813 -4.242 1.00 0.00 O ATOM 0 H GLU B 286 14.416 -10.726 0.559 1.00 0.00 H new ATOM 0 HA GLU B 286 16.803 -11.926 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.568 -11.933 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.622 -12.581 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.354 -10.514 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.389 -9.716 -2.220 1.00 0.00 H new ATOM 2172 N ILE B 287 16.238 -8.781 -1.048 1.00 0.00 N ATOM 2173 CA ILE B 287 16.784 -7.523 -1.525 1.00 0.00 C ATOM 2174 C ILE B 287 18.160 -7.269 -0.933 1.00 0.00 C ATOM 2175 O ILE B 287 19.120 -6.975 -1.645 1.00 0.00 O ATOM 2176 CB ILE B 287 15.812 -6.409 -1.135 1.00 0.00 C ATOM 2177 CG1 ILE B 287 15.457 -5.532 -2.284 1.00 0.00 C ATOM 2178 CG2 ILE B 287 16.275 -5.528 -0.024 1.00 0.00 C ATOM 2179 CD1 ILE B 287 14.206 -4.775 -1.948 1.00 0.00 C ATOM 0 H ILE B 287 15.356 -8.680 -0.545 1.00 0.00 H new ATOM 0 HA ILE B 287 16.902 -7.556 -2.608 1.00 0.00 H new ATOM 0 HB ILE B 287 14.941 -6.965 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE B 287 16.272 -4.839 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE B 287 15.306 -6.130 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.518 -4.770 0.179 1.00 0.00 H new ATOM 0 HG22 ILE B 287 16.438 -6.127 0.872 1.00 0.00 H new ATOM 0 HG23 ILE B 287 17.208 -5.042 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE B 287 13.936 -4.129 -2.783 1.00 0.00 H new ATOM 0 HD12 ILE B 287 13.395 -5.478 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.376 -4.167 -1.059 1.00 0.00 H new ATOM 2191 N GLU B 288 18.234 -7.394 0.379 1.00 0.00 N ATOM 2192 CA GLU B 288 19.476 -7.186 1.109 1.00 0.00 C ATOM 2193 C GLU B 288 20.529 -8.206 0.690 1.00 0.00 C ATOM 2194 O GLU B 288 21.726 -7.916 0.703 1.00 0.00 O ATOM 2195 CB GLU B 288 19.217 -7.276 2.614 1.00 0.00 C ATOM 2196 CG GLU B 288 20.425 -6.912 3.463 1.00 0.00 C ATOM 2197 CD GLU B 288 20.899 -5.492 3.224 1.00 0.00 C ATOM 2198 OE1 GLU B 288 20.406 -4.577 3.917 1.00 0.00 O ATOM 2199 OE2 GLU B 288 21.762 -5.295 2.343 1.00 0.00 O1- ATOM 0 H GLU B 288 17.440 -7.642 0.969 1.00 0.00 H new ATOM 0 HA GLU B 288 19.855 -6.192 0.872 1.00 0.00 H new ATOM 0 HB2 GLU B 288 18.390 -6.615 2.872 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.903 -8.290 2.860 1.00 0.00 H new ATOM 0 HG2 GLU B 288 20.174 -7.035 4.517 1.00 0.00 H new ATOM 0 HG3 GLU B 288 21.239 -7.604 3.246 1.00 0.00 H new ATOM 2206 N HIS B 289 20.077 -9.400 0.321 1.00 0.00 N ATOM 2207 CA HIS B 289 20.981 -10.461 -0.107 1.00 0.00 C ATOM 2208 C HIS B 289 21.476 -10.217 -1.531 1.00 0.00 C ATOM 2209 O HIS B 289 22.582 -10.621 -1.891 1.00 0.00 O ATOM 2210 CB HIS B 289 20.281 -11.819 -0.021 1.00 0.00 C ATOM 2211 CG HIS B 289 21.179 -12.979 -0.316 1.00 0.00 C ATOM 2212 ND1 HIS B 289 21.165 -13.658 -1.516 1.00 0.00 N ATOM 2213 CD2 HIS B 289 22.124 -13.583 0.444 1.00 0.00 C ATOM 2214 CE1 HIS B 289 22.059 -14.630 -1.481 1.00 0.00 C ATOM 2215 NE2 HIS B 289 22.655 -14.606 -0.304 1.00 0.00 N ATOM 0 H HIS B 289 19.090 -9.657 0.310 1.00 0.00 H new ATOM 0 HA HIS B 289 21.843 -10.461 0.560 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.863 -11.940 0.978 1.00 0.00 H new ATOM 0 HB3 HIS B 289 19.445 -11.832 -0.720 1.00 0.00 H new ATOM 0 HD2 HIS B 289 22.407 -13.311 1.450 1.00 0.00 H new ATOM 0 HE1 HIS B 289 22.267 -15.326 -2.280 1.00 0.00 H new ATOM 0 HE2 HIS B 289 23.391 -15.243 0.001 1.00 0.00 H new ATOM 2224 N HIS B 290 20.650 -9.553 -2.336 1.00 0.00 N ATOM 2225 CA HIS B 290 21.006 -9.257 -3.722 1.00 0.00 C ATOM 2226 C HIS B 290 21.684 -7.896 -3.840 1.00 0.00 C ATOM 2227 O HIS B 290 22.202 -7.541 -4.900 1.00 0.00 O ATOM 2228 CB HIS B 290 19.763 -9.295 -4.613 1.00 0.00 C ATOM 2229 CG HIS B 290 19.337 -10.680 -4.989 1.00 0.00 C ATOM 2230 ND1 HIS B 290 20.038 -11.466 -5.880 1.00 0.00 N ATOM 2231 CD2 HIS B 290 18.274 -11.421 -4.594 1.00 0.00 C ATOM 2232 CE1 HIS B 290 19.426 -12.628 -6.017 1.00 0.00 C ATOM 2233 NE2 HIS B 290 18.354 -12.626 -5.247 1.00 0.00 N ATOM 0 H HIS B 290 19.732 -9.210 -2.054 1.00 0.00 H new ATOM 0 HA HIS B 290 21.709 -10.021 -4.054 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.941 -8.799 -4.097 1.00 0.00 H new ATOM 0 HB3 HIS B 290 19.960 -8.725 -5.521 1.00 0.00 H new ATOM 0 HD2 HIS B 290 17.507 -11.120 -3.896 1.00 0.00 H new ATOM 0 HE1 HIS B 290 19.748 -13.441 -6.651 1.00 0.00 H new ATOM 0 HE2 HIS B 290 17.692 -13.396 -5.152 1.00 0.00 H new ATOM 2242 N GLU B 291 21.679 -7.136 -2.750 1.00 0.00 N ATOM 2243 CA GLU B 291 22.299 -5.816 -2.734 1.00 0.00 C ATOM 2244 C GLU B 291 23.551 -5.815 -1.865 1.00 0.00 C ATOM 2245 O GLU B 291 24.084 -4.759 -1.525 1.00 0.00 O ATOM 2246 CB GLU B 291 21.308 -4.766 -2.227 1.00 0.00 C ATOM 2247 CG GLU B 291 20.132 -4.533 -3.163 1.00 0.00 C ATOM 2248 CD GLU B 291 20.565 -4.089 -4.547 1.00 0.00 C ATOM 2249 OE1 GLU B 291 20.932 -2.905 -4.702 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 20.538 -4.925 -5.473 1.00 0.00 O ATOM 0 H GLU B 291 21.252 -7.412 -1.866 1.00 0.00 H new ATOM 0 HA GLU B 291 22.587 -5.566 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU B 291 20.930 -5.077 -1.253 1.00 0.00 H new ATOM 0 HB3 GLU B 291 21.835 -3.824 -2.079 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.551 -5.452 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU B 291 19.474 -3.778 -2.733 1.00 0.00 H new ATOM 2257 N MET B 292 24.014 -7.009 -1.507 1.00 0.00 N ATOM 2258 CA MET B 292 25.206 -7.152 -0.680 1.00 0.00 C ATOM 2259 C MET B 292 25.849 -8.518 -0.898 1.00 0.00 C ATOM 2260 O MET B 292 26.982 -8.611 -1.372 1.00 0.00 O ATOM 2261 CB MET B 292 24.851 -6.968 0.798 1.00 0.00 C ATOM 2262 CG MET B 292 26.021 -6.517 1.661 1.00 0.00 C ATOM 2263 SD MET B 292 27.348 -7.735 1.739 1.00 0.00 S ATOM 2264 CE MET B 292 28.542 -6.870 2.757 1.00 0.00 C ATOM 0 H MET B 292 23.581 -7.892 -1.777 1.00 0.00 H new ATOM 0 HA MET B 292 25.920 -6.382 -0.970 1.00 0.00 H new ATOM 0 HB2 MET B 292 24.048 -6.236 0.880 1.00 0.00 H new ATOM 0 HB3 MET B 292 24.465 -7.910 1.189 1.00 0.00 H new ATOM 0 HG2 MET B 292 26.417 -5.581 1.267 1.00 0.00 H new ATOM 0 HG3 MET B 292 25.663 -6.312 2.670 1.00 0.00 H new ATOM 0 HE1 MET B 292 29.423 -7.497 2.897 1.00 0.00 H new ATOM 0 HE2 MET B 292 28.832 -5.940 2.267 1.00 0.00 H new ATOM 0 HE3 MET B 292 28.099 -6.646 3.727 1.00 0.00 H new ATOM 2274 N ALA B 293 25.115 -9.573 -0.554 1.00 0.00 N ATOM 2275 CA ALA B 293 25.603 -10.938 -0.708 1.00 0.00 C ATOM 2276 C ALA B 293 26.943 -11.130 -0.002 1.00 0.00 C ATOM 2277 O ALA B 293 26.932 -11.456 1.204 1.00 0.00 O ATOM 2278 CB ALA B 293 25.723 -11.289 -2.182 1.00 0.00 C ATOM 2279 OXT ALA B 293 27.991 -10.956 -0.660 1.00 0.00 O ATOM 0 H ALA B 293 24.175 -9.506 -0.165 1.00 0.00 H new ATOM 0 HA ALA B 293 24.882 -11.610 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.088 -12.311 -2.284 1.00 0.00 H new ATOM 0 HB2 ALA B 293 24.746 -11.204 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA B 293 26.421 -10.604 -2.663 1.00 0.00 H new TER 2285 ALA B 293