USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=40 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 188 GLN : amide:sc= -0.205 K(o=0.42,f=-2.2) USER MOD Set 1.2: B 283 LYS NZ :NH3+ 151:sc= 0.625 (180deg=0.225) USER MOD Set 2.1: B 181 TYR OH : rot -130:sc= -0.516 USER MOD Set 2.2: B 246 HIS : no HD1:sc= -2.03 K(o=-4.8,f=-0.15) USER MOD Set 2.3: B 284 LYS NZ :NH3+ 180:sc= -2.24! (180deg=-0.931!) USER MOD Set 3.1: B 239 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.69) USER MOD Set 3.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 231 LYS NZ :NH3+ -154:sc= -1.18 (180deg=-1.27) USER MOD Set 4.2: B 232 THR OG1 : rot -120:sc= -4.55! USER MOD Set 4.3: B 235 GLN : amide:sc= -3.75 K(o=-9.5,f=-6.1) USER MOD Set 5.1: B 205 SER OG : rot -74:sc= -3.07! USER MOD Set 5.2: B 209 GLN : amide:sc= -2.28 K(o=-5.3,f=-0.23) USER MOD Set 6.1: B 198 ASN : amide:sc= -5.9! C(o=-11!,f=-17!) USER MOD Set 6.2: B 200 SER OG : rot -179:sc= -0.0929 USER MOD Set 6.3: B 268 GLN : amide:sc= -4.84! K(o=-11!,f=-11) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -145:sc= -1.67! (180deg=-3.63!) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= -0.0651 (180deg=-0.388) USER MOD Single : A 10 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 39:sc= 0.0526 USER MOD Single : B 174 THR OG1 : rot 48:sc= 0.301 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= -0.834 (180deg=-1.59) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 140:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ 166:sc= 0.585 (180deg=0.386) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=0) 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 -74:sc= -3.33 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -2.53! K(o=-2.5!,f=-0.26) USER MOD Single : B 242 TYR OH : rot 132:sc= -2.85 USER MOD Single : B 243 LYS NZ :NH3+ 164:sc= -0.0849 (180deg=-0.456) USER MOD Single : B 244 SER OG : rot 180:sc= -0.0442 USER MOD Single : B 248 MET CE :methyl -156:sc= -9.27! (180deg=-10.8!) USER MOD Single : B 250 LYS NZ :NH3+ -168:sc= -0.0469 (180deg=-0.295) USER MOD Single : B 257 LYS NZ :NH3+ -122:sc= 1.21 (180deg=-0.714) USER MOD Single : B 258 ASN : amide:sc= -4.73! C(o=-4.7!,f=-9.8!) USER MOD Single : B 260 LYS NZ :NH3+ 133:sc= -0.121 (180deg=-0.62) USER MOD Single : B 261 THR OG1 : rot 83:sc= 0.13 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -5.18! C(o=-5.2!,f=-8.9!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.102) USER MOD Single : B 274 ASN : amide:sc= -0.436 K(o=-0.44,f=-1.8!) USER MOD Single : B 275 SER OG : rot 81:sc= 1.27 USER MOD Single : B 277 LYS NZ :NH3+ 174:sc= -0.0159 (180deg=-0.0366) USER MOD Single : B 278 LYS NZ :NH3+ 169:sc= -0.0168 (180deg=-0.162) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -136:sc= -1.89 (180deg=-4!) USER MOD Single : B 289 HIS : no HD1:sc= -0.0606 X(o=-0.061,f=0) USER MOD Single : B 290 HIS : no HD1:sc= -0.0037 X(o=-0.0037,f=-0.056) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.232 -20.982 -17.473 1.00 0.00 N ATOM 2 CA ALA A 1 -21.081 -20.343 -18.510 1.00 0.00 C ATOM 3 C ALA A 1 -21.386 -18.891 -18.153 1.00 0.00 C ATOM 4 O ALA A 1 -20.893 -17.967 -18.800 1.00 0.00 O ATOM 5 CB ALA A 1 -22.374 -21.125 -18.688 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.040 -21.968 -17.741 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.334 -20.464 -17.392 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.727 -20.962 -16.558 1.00 0.00 H new ATOM 0 HA ALA A 1 -20.530 -20.351 -19.450 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.987 -20.646 -19.451 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.143 -22.145 -18.996 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.920 -21.146 -17.745 1.00 0.00 H new ATOM 13 N ARG A 2 -22.201 -18.700 -17.122 1.00 0.00 N ATOM 14 CA ARG A 2 -22.572 -17.360 -16.678 1.00 0.00 C ATOM 15 C ARG A 2 -22.715 -17.312 -15.159 1.00 0.00 C ATOM 16 O ARG A 2 -23.737 -17.722 -14.609 1.00 0.00 O ATOM 17 CB ARG A 2 -23.882 -16.927 -17.342 1.00 0.00 C ATOM 18 CG ARG A 2 -24.301 -15.507 -16.997 1.00 0.00 C ATOM 19 CD ARG A 2 -25.559 -15.098 -17.746 1.00 0.00 C ATOM 20 NE ARG A 2 -25.929 -13.710 -17.479 1.00 0.00 N ATOM 21 CZ ARG A 2 -27.035 -13.138 -17.946 1.00 0.00 C ATOM 22 NH1 ARG A 2 -27.881 -13.830 -18.697 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -27.296 -11.869 -17.659 1.00 0.00 N ATOM 0 H ARG A 2 -22.618 -19.455 -16.578 1.00 0.00 H new ATOM 0 HA ARG A 2 -21.780 -16.672 -16.971 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -23.777 -17.013 -18.424 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -24.675 -17.613 -17.043 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -24.474 -15.429 -15.924 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -23.492 -14.819 -17.241 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -25.403 -15.232 -18.816 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -26.381 -15.754 -17.459 1.00 0.00 H new ATOM 0 HE ARG A 2 -25.304 -13.148 -16.902 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -27.685 -14.806 -18.919 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -28.728 -13.386 -19.053 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -26.649 -11.333 -17.081 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -28.144 -11.429 -18.017 1.00 0.00 H new ATOM 37 N THR A 3 -21.681 -16.811 -14.488 1.00 0.00 N ATOM 38 CA THR A 3 -21.691 -16.712 -13.032 1.00 0.00 C ATOM 39 C THR A 3 -21.503 -15.268 -12.574 1.00 0.00 C ATOM 40 O THR A 3 -22.202 -14.799 -11.676 1.00 0.00 O ATOM 41 CB THR A 3 -20.595 -17.593 -12.401 1.00 0.00 C ATOM 42 OG1 THR A 3 -20.547 -17.379 -10.986 1.00 0.00 O ATOM 43 CG2 THR A 3 -19.233 -17.290 -13.011 1.00 0.00 C ATOM 0 H THR A 3 -20.827 -16.468 -14.929 1.00 0.00 H new ATOM 0 HA THR A 3 -22.666 -17.067 -12.698 1.00 0.00 H new ATOM 0 HB THR A 3 -20.841 -18.636 -12.603 1.00 0.00 H new ATOM 0 HG1 THR A 3 -19.849 -17.944 -10.593 1.00 0.00 H new ATOM 0 HG21 THR A 3 -18.478 -17.925 -12.548 1.00 0.00 H new ATOM 0 HG22 THR A 3 -19.263 -17.484 -14.083 1.00 0.00 H new ATOM 0 HG23 THR A 3 -18.982 -16.243 -12.839 1.00 0.00 H new ATOM 51 N LYS A 4 -20.557 -14.571 -13.197 1.00 0.00 N ATOM 52 CA LYS A 4 -20.278 -13.180 -12.853 1.00 0.00 C ATOM 53 C LYS A 4 -19.335 -12.547 -13.871 1.00 0.00 C ATOM 54 O LYS A 4 -18.506 -13.229 -14.474 1.00 0.00 O ATOM 55 CB LYS A 4 -19.668 -13.088 -11.452 1.00 0.00 C ATOM 56 CG LYS A 4 -18.328 -13.797 -11.320 1.00 0.00 C ATOM 57 CD LYS A 4 -17.683 -13.536 -9.965 1.00 0.00 C ATOM 58 CE LYS A 4 -18.267 -14.426 -8.877 1.00 0.00 C ATOM 59 NZ LYS A 4 -19.700 -14.123 -8.612 1.00 0.00 N1+ ATOM 0 H LYS A 4 -19.971 -14.946 -13.943 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.221 -12.634 -12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -19.541 -12.038 -11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.367 -13.514 -10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.469 -14.869 -11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.659 -13.461 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -16.609 -13.706 -10.036 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -17.823 -12.490 -9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.167 -15.471 -9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.694 -14.298 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -19.900 -14.250 -7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -19.903 -13.140 -8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -20.299 -14.767 -9.166 1.00 0.00 H new ATOM 73 N GLN A 5 -19.471 -11.237 -14.057 1.00 0.00 N ATOM 74 CA GLN A 5 -18.632 -10.506 -15.000 1.00 0.00 C ATOM 75 C GLN A 5 -17.780 -9.469 -14.277 1.00 0.00 C ATOM 76 O GLN A 5 -16.570 -9.390 -14.495 1.00 0.00 O ATOM 77 CB GLN A 5 -19.497 -9.825 -16.062 1.00 0.00 C ATOM 78 CG GLN A 5 -20.239 -10.800 -16.961 1.00 0.00 C ATOM 79 CD GLN A 5 -21.044 -10.102 -18.040 1.00 0.00 C ATOM 80 OE1 GLN A 5 -20.684 -9.016 -18.495 1.00 0.00 O ATOM 81 NE2 GLN A 5 -22.140 -10.724 -18.458 1.00 0.00 N ATOM 0 H GLN A 5 -20.155 -10.660 -13.567 1.00 0.00 H new ATOM 0 HA GLN A 5 -17.967 -11.219 -15.487 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -20.221 -9.177 -15.568 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -18.865 -9.185 -16.678 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -19.522 -11.476 -17.428 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -20.906 -11.412 -16.354 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -22.402 -11.623 -18.054 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -22.720 -10.303 -19.183 1.00 0.00 H new ATOM 90 N THR A 6 -18.419 -8.677 -13.419 1.00 0.00 N ATOM 91 CA THR A 6 -17.723 -7.640 -12.658 1.00 0.00 C ATOM 92 C THR A 6 -17.072 -6.619 -13.587 1.00 0.00 C ATOM 93 O THR A 6 -16.030 -6.884 -14.187 1.00 0.00 O ATOM 94 CB THR A 6 -16.644 -8.243 -11.737 1.00 0.00 C ATOM 95 OG1 THR A 6 -17.224 -9.246 -10.893 1.00 0.00 O ATOM 96 CG2 THR A 6 -16.001 -7.165 -10.876 1.00 0.00 C ATOM 0 H THR A 6 -19.420 -8.733 -13.232 1.00 0.00 H new ATOM 0 HA THR A 6 -18.474 -7.142 -12.044 1.00 0.00 H new ATOM 0 HB THR A 6 -15.875 -8.693 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.532 -9.625 -10.312 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.243 -7.615 -10.235 1.00 0.00 H new ATOM 0 HG22 THR A 6 -15.536 -6.417 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 6 -16.763 -6.690 -10.258 1.00 0.00 H new ATOM 104 N ALA A 7 -17.691 -5.447 -13.695 1.00 0.00 N ATOM 105 CA ALA A 7 -17.174 -4.387 -14.553 1.00 0.00 C ATOM 106 C ALA A 7 -17.064 -3.066 -13.798 1.00 0.00 C ATOM 107 O ALA A 7 -18.036 -2.316 -13.692 1.00 0.00 O ATOM 108 CB ALA A 7 -18.059 -4.225 -15.779 1.00 0.00 C ATOM 0 H ALA A 7 -18.550 -5.208 -13.200 1.00 0.00 H new ATOM 0 HA ALA A 7 -16.172 -4.672 -14.874 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -17.663 -3.431 -16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -18.079 -5.160 -16.340 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -19.071 -3.968 -15.466 1.00 0.00 H new ATOM 114 N ARG A 8 -15.874 -2.788 -13.276 1.00 0.00 N ATOM 115 CA ARG A 8 -15.628 -1.555 -12.535 1.00 0.00 C ATOM 116 C ARG A 8 -14.247 -0.999 -12.866 1.00 0.00 C ATOM 117 O ARG A 8 -13.331 -1.749 -13.201 1.00 0.00 O ATOM 118 CB ARG A 8 -15.746 -1.801 -11.029 1.00 0.00 C ATOM 119 CG ARG A 8 -14.775 -2.845 -10.503 1.00 0.00 C ATOM 120 CD ARG A 8 -14.733 -2.848 -8.984 1.00 0.00 C ATOM 121 NE ARG A 8 -14.302 -1.560 -8.449 1.00 0.00 N ATOM 122 CZ ARG A 8 -13.596 -1.423 -7.331 1.00 0.00 C ATOM 123 NH1 ARG A 8 -13.244 -2.490 -6.628 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -13.241 -0.214 -6.914 1.00 0.00 N ATOM 0 H ARG A 8 -15.063 -3.401 -13.352 1.00 0.00 H new ATOM 0 HA ARG A 8 -16.381 -0.824 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.577 -0.862 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -16.764 -2.116 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.069 -3.831 -10.862 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.778 -2.647 -10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -15.721 -3.091 -8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.054 -3.629 -8.641 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.557 -0.717 -8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.515 -3.421 -6.944 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -12.702 -2.380 -5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.510 0.610 -7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.699 -0.109 -6.056 1.00 0.00 H new ATOM 138 N LYS A 9 -14.101 0.320 -12.768 1.00 0.00 N ATOM 139 CA LYS A 9 -12.829 0.968 -13.064 1.00 0.00 C ATOM 140 C LYS A 9 -12.650 2.237 -12.236 1.00 0.00 C ATOM 141 O LYS A 9 -11.524 2.656 -11.964 1.00 0.00 O ATOM 142 CB LYS A 9 -12.740 1.300 -14.555 1.00 0.00 C ATOM 143 CG LYS A 9 -11.393 1.868 -14.974 1.00 0.00 C ATOM 144 CD LYS A 9 -11.341 2.146 -16.469 1.00 0.00 C ATOM 145 CE LYS A 9 -11.437 0.863 -17.282 1.00 0.00 C ATOM 146 NZ LYS A 9 -10.375 -0.112 -16.909 1.00 0.00 N1+ ATOM 0 H LYS A 9 -14.846 0.958 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.030 0.275 -12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.939 0.397 -15.132 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.521 2.018 -14.806 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.200 2.790 -14.425 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.603 1.166 -14.706 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.158 2.813 -16.744 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.412 2.662 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.416 0.409 -17.130 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.357 1.099 -18.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.310 -0.850 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.462 0.381 -16.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -10.610 -0.548 -15.995 1.00 0.00 H new ATOM 160 N SER A 10 -13.762 2.847 -11.839 1.00 0.00 N ATOM 161 CA SER A 10 -13.718 4.071 -11.046 1.00 0.00 C ATOM 162 C SER A 10 -14.459 3.900 -9.723 1.00 0.00 C ATOM 163 O SER A 10 -13.847 3.898 -8.654 1.00 0.00 O ATOM 164 CB SER A 10 -14.315 5.238 -11.836 1.00 0.00 C ATOM 165 OG SER A 10 -15.641 4.954 -12.246 1.00 0.00 O ATOM 0 H SER A 10 -14.703 2.515 -12.053 1.00 0.00 H new ATOM 0 HA SER A 10 -12.673 4.288 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.306 6.138 -11.222 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.697 5.443 -12.710 1.00 0.00 H new ATOM 0 HG SER A 10 -15.999 5.716 -12.747 1.00 0.00 H new ATOM 171 N THR A 11 -15.779 3.755 -9.798 1.00 0.00 N ATOM 172 CA THR A 11 -16.599 3.589 -8.603 1.00 0.00 C ATOM 173 C THR A 11 -17.220 2.198 -8.544 1.00 0.00 C ATOM 174 O THR A 11 -17.071 1.400 -9.469 1.00 0.00 O ATOM 175 CB THR A 11 -17.719 4.643 -8.541 1.00 0.00 C ATOM 176 OG1 THR A 11 -18.532 4.568 -9.718 1.00 0.00 O ATOM 177 CG2 THR A 11 -17.139 6.042 -8.406 1.00 0.00 C ATOM 0 H THR A 11 -16.303 3.749 -10.673 1.00 0.00 H new ATOM 0 HA THR A 11 -15.937 3.721 -7.747 1.00 0.00 H new ATOM 0 HB THR A 11 -18.333 4.436 -7.665 1.00 0.00 H new ATOM 0 HG1 THR A 11 -19.242 5.241 -9.668 1.00 0.00 H new ATOM 0 HG21 THR A 11 -17.950 6.769 -8.364 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.548 6.104 -7.492 1.00 0.00 H new ATOM 0 HG23 THR A 11 -16.503 6.257 -9.265 1.00 0.00 H new ATOM 185 N GLY A 12 -17.920 1.918 -7.447 1.00 0.00 N ATOM 186 CA GLY A 12 -18.556 0.624 -7.279 1.00 0.00 C ATOM 187 C GLY A 12 -18.282 0.019 -5.916 1.00 0.00 C ATOM 188 O GLY A 12 -18.694 0.566 -4.893 1.00 0.00 O ATOM 0 H GLY A 12 -18.058 2.566 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -19.632 0.730 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.201 -0.056 -8.054 1.00 0.00 H new ATOM 192 N GLY A 13 -17.585 -1.112 -5.902 1.00 0.00 N ATOM 193 CA GLY A 13 -17.264 -1.771 -4.650 1.00 0.00 C ATOM 194 C GLY A 13 -15.811 -1.587 -4.258 1.00 0.00 C ATOM 195 O GLY A 13 -15.140 -0.679 -4.751 1.00 0.00 O ATOM 0 H GLY A 13 -17.236 -1.584 -6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -17.904 -1.377 -3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.483 -2.835 -4.736 1.00 0.00 H new HETATM 199 OH ALY A 14 -10.601 1.438 0.707 1.00 0.00 O HETATM 200 CH ALY A 14 -11.313 0.969 -0.183 1.00 0.00 C HETATM 201 CH3 ALY A 14 -10.687 0.666 -1.550 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.528 0.502 0.074 1.00 0.00 N HETATM 203 CE ALY A 14 -12.802 -0.509 1.091 1.00 0.00 C HETATM 204 CD ALY A 14 -13.351 -1.794 0.498 1.00 0.00 C HETATM 205 CG ALY A 14 -14.399 -1.519 -0.566 1.00 0.00 C HETATM 206 CB ALY A 14 -13.763 -1.233 -1.917 1.00 0.00 C HETATM 207 CA ALY A 14 -13.939 -2.373 -2.914 1.00 0.00 C HETATM 208 N ALY A 14 -15.323 -2.446 -3.369 1.00 0.00 N HETATM 209 C ALY A 14 -13.513 -3.680 -2.262 1.00 0.00 C HETATM 210 O ALY A 14 -14.353 -4.482 -1.854 1.00 0.00 O HETATM 0 HH33 ALY A 14 -10.284 1.584 -1.977 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.884 -0.061 -1.429 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -11.448 0.260 -2.216 1.00 0.00 H new HETATM 0 HZ ALY A 14 -13.311 0.868 -0.467 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -15.011 -0.669 -0.264 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -15.066 -2.377 -0.651 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -13.516 -0.111 1.812 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -11.885 -0.728 1.638 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -13.787 -2.403 1.290 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -12.535 -2.372 0.064 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.312 -2.190 -3.787 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.699 -1.041 -1.778 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -14.199 -0.324 -2.332 1.00 0.00 H new ATOM 225 N ALA A 15 -12.201 -3.869 -2.147 1.00 0.00 N ATOM 226 CA ALA A 15 -11.637 -5.076 -1.552 1.00 0.00 C ATOM 227 C ALA A 15 -12.085 -6.322 -2.325 1.00 0.00 C ATOM 228 O ALA A 15 -13.226 -6.405 -2.779 1.00 0.00 O ATOM 229 CB ALA A 15 -12.024 -5.190 -0.079 1.00 0.00 C ATOM 0 H ALA A 15 -11.504 -3.194 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.551 -5.006 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.591 -6.098 0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.648 -4.323 0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.110 -5.230 0.010 1.00 0.00 H new ATOM 235 N PRO A 16 -11.192 -7.310 -2.497 1.00 0.00 N ATOM 236 CA PRO A 16 -11.519 -8.540 -3.221 1.00 0.00 C ATOM 237 C PRO A 16 -12.381 -9.501 -2.405 1.00 0.00 C ATOM 238 O PRO A 16 -12.198 -10.717 -2.469 1.00 0.00 O ATOM 239 CB PRO A 16 -10.152 -9.155 -3.506 1.00 0.00 C ATOM 240 CG PRO A 16 -9.256 -8.638 -2.433 1.00 0.00 C ATOM 241 CD PRO A 16 -9.798 -7.296 -2.017 1.00 0.00 C ATOM 0 HA PRO A 16 -12.108 -8.336 -4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.199 -10.244 -3.488 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.790 -8.868 -4.493 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -9.232 -9.324 -1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.233 -8.545 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.749 -7.163 -0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.230 -6.480 -2.464 1.00 0.00 H new ATOM 249 N ARG A 17 -13.322 -8.954 -1.640 1.00 0.00 N ATOM 250 CA ARG A 17 -14.212 -9.770 -0.822 1.00 0.00 C ATOM 251 C ARG A 17 -15.667 -9.558 -1.231 1.00 0.00 C ATOM 252 O ARG A 17 -16.575 -10.200 -0.700 1.00 0.00 O ATOM 253 CB ARG A 17 -14.031 -9.436 0.662 1.00 0.00 C ATOM 254 CG ARG A 17 -14.651 -10.460 1.601 1.00 0.00 C ATOM 255 CD ARG A 17 -13.932 -11.799 1.521 1.00 0.00 C ATOM 256 NE ARG A 17 -14.509 -12.786 2.431 1.00 0.00 N ATOM 257 CZ ARG A 17 -13.854 -13.858 2.868 1.00 0.00 C ATOM 258 NH1 ARG A 17 -12.602 -14.075 2.486 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -14.449 -14.712 3.688 1.00 0.00 N ATOM 0 H ARG A 17 -13.487 -7.950 -1.570 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.955 -10.817 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.966 -9.355 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.472 -8.459 0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.613 -10.086 2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.703 -10.595 1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.981 -12.176 0.499 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.878 -11.659 1.759 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.468 -12.645 2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.140 -13.419 1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.101 -14.898 2.822 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.411 -14.548 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.945 -15.534 4.022 1.00 0.00 H new ATOM 273 N LYS A 18 -15.876 -8.648 -2.182 1.00 0.00 N ATOM 274 CA LYS A 18 -17.214 -8.336 -2.676 1.00 0.00 C ATOM 275 C LYS A 18 -18.095 -7.797 -1.551 1.00 0.00 C ATOM 276 O LYS A 18 -19.178 -8.322 -1.287 1.00 0.00 O ATOM 277 CB LYS A 18 -17.856 -9.577 -3.304 1.00 0.00 C ATOM 278 CG LYS A 18 -19.124 -9.277 -4.090 1.00 0.00 C ATOM 279 CD LYS A 18 -19.824 -10.554 -4.524 1.00 0.00 C ATOM 280 CE LYS A 18 -21.108 -10.257 -5.280 1.00 0.00 C ATOM 281 NZ LYS A 18 -21.858 -11.499 -5.615 1.00 0.00 N1+ ATOM 0 H LYS A 18 -15.131 -8.112 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.123 -7.565 -3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.133 -10.054 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.088 -10.293 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -19.800 -8.680 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.877 -8.680 -4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -19.156 -11.139 -5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -20.049 -11.162 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.740 -9.603 -4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.872 -9.717 -6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -22.727 -11.252 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.265 -12.112 -6.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.106 -12.002 -4.739 1.00 0.00 H new ATOM 295 N GLN A 19 -17.624 -6.746 -0.889 1.00 0.00 N ATOM 296 CA GLN A 19 -18.368 -6.137 0.207 1.00 0.00 C ATOM 297 C GLN A 19 -19.653 -5.490 -0.298 1.00 0.00 C ATOM 298 O GLN A 19 -19.618 -4.578 -1.125 1.00 0.00 O ATOM 299 CB GLN A 19 -17.504 -5.096 0.924 1.00 0.00 C ATOM 300 CG GLN A 19 -18.193 -4.450 2.115 1.00 0.00 C ATOM 301 CD GLN A 19 -17.295 -3.474 2.849 1.00 0.00 C ATOM 302 OE1 GLN A 19 -16.577 -3.849 3.775 1.00 0.00 O ATOM 303 NE2 GLN A 19 -17.333 -2.211 2.437 1.00 0.00 N ATOM 0 H GLN A 19 -16.730 -6.298 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.634 -6.925 0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.583 -5.571 1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.221 -4.319 0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -19.088 -3.929 1.774 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.521 -5.227 2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.944 -1.945 1.665 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -16.751 -1.508 2.893 1.00 0.00 H new ATOM 312 N LEU A 20 -20.786 -5.969 0.206 1.00 0.00 N ATOM 313 CA LEU A 20 -22.087 -5.440 -0.192 1.00 0.00 C ATOM 314 C LEU A 20 -22.564 -4.372 0.788 1.00 0.00 C ATOM 315 O LEU A 20 -23.238 -4.734 1.777 1.00 0.00 O ATOM 316 CB LEU A 20 -23.115 -6.571 -0.273 1.00 0.00 C ATOM 317 CG LEU A 20 -22.785 -7.679 -1.277 1.00 0.00 C ATOM 318 CD1 LEU A 20 -23.742 -8.848 -1.115 1.00 0.00 C ATOM 319 CD2 LEU A 20 -22.838 -7.141 -2.700 1.00 0.00 C ATOM 320 OXT LEU A 20 -22.260 -3.183 0.560 1.00 0.00 O ATOM 0 H LEU A 20 -20.830 -6.723 0.891 1.00 0.00 H new ATOM 0 HA LEU A 20 -21.981 -4.982 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.219 -7.018 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.083 -6.143 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.773 -8.033 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.492 -9.626 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.658 -9.250 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.763 -8.508 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.601 -7.942 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.838 -6.761 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -22.113 -6.335 -2.811 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 16.220 15.117 -5.232 1.00 0.00 N ATOM 334 CA SER B 173 15.395 15.315 -4.012 1.00 0.00 C ATOM 335 C SER B 173 15.176 13.994 -3.283 1.00 0.00 C ATOM 336 O SER B 173 14.375 13.913 -2.351 1.00 0.00 O ATOM 337 CB SER B 173 14.045 15.930 -4.384 1.00 0.00 C ATOM 338 OG SER B 173 14.212 17.191 -5.010 1.00 0.00 O ATOM 0 HA SER B 173 15.930 15.993 -3.347 1.00 0.00 H new ATOM 0 HB2 SER B 173 13.508 15.257 -5.052 1.00 0.00 H new ATOM 0 HB3 SER B 173 13.435 16.044 -3.488 1.00 0.00 H new ATOM 0 HG SER B 173 14.984 17.157 -5.612 1.00 0.00 H new ATOM 346 N THR B 174 15.894 12.962 -3.714 1.00 0.00 N ATOM 347 CA THR B 174 15.781 11.642 -3.104 1.00 0.00 C ATOM 348 C THR B 174 17.153 11.081 -2.743 1.00 0.00 C ATOM 349 O THR B 174 17.810 10.445 -3.569 1.00 0.00 O ATOM 350 CB THR B 174 15.067 10.651 -4.043 1.00 0.00 C ATOM 351 OG1 THR B 174 15.699 10.648 -5.329 1.00 0.00 O ATOM 352 CG2 THR B 174 13.596 11.009 -4.196 1.00 0.00 C ATOM 0 H THR B 174 16.561 13.014 -4.484 1.00 0.00 H new ATOM 0 HA THR B 174 15.191 11.764 -2.195 1.00 0.00 H new ATOM 0 HB THR B 174 15.138 9.657 -3.602 1.00 0.00 H new ATOM 0 HG1 THR B 174 16.670 10.579 -5.216 1.00 0.00 H new ATOM 0 HG21 THR B 174 13.115 10.294 -4.864 1.00 0.00 H new ATOM 0 HG22 THR B 174 13.111 10.978 -3.221 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.507 12.012 -4.614 1.00 0.00 H new ATOM 360 N GLU B 175 17.584 11.323 -1.508 1.00 0.00 N ATOM 361 CA GLU B 175 18.878 10.834 -1.044 1.00 0.00 C ATOM 362 C GLU B 175 18.706 9.669 -0.067 1.00 0.00 C ATOM 363 O GLU B 175 18.226 8.606 -0.456 1.00 0.00 O ATOM 364 CB GLU B 175 19.683 11.967 -0.402 1.00 0.00 C ATOM 365 CG GLU B 175 20.332 12.900 -1.413 1.00 0.00 C ATOM 366 CD GLU B 175 19.317 13.656 -2.248 1.00 0.00 C ATOM 367 OE1 GLU B 175 18.779 14.670 -1.753 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 19.060 13.236 -3.395 1.00 0.00 O ATOM 0 H GLU B 175 17.058 11.853 -0.813 1.00 0.00 H new ATOM 0 HA GLU B 175 19.431 10.467 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.026 12.547 0.246 1.00 0.00 H new ATOM 0 HB3 GLU B 175 20.458 11.537 0.233 1.00 0.00 H new ATOM 0 HG2 GLU B 175 20.967 13.613 -0.888 1.00 0.00 H new ATOM 0 HG3 GLU B 175 20.979 12.321 -2.072 1.00 0.00 H new ATOM 375 N GLY B 176 19.091 9.873 1.197 1.00 0.00 N ATOM 376 CA GLY B 176 18.971 8.817 2.193 1.00 0.00 C ATOM 377 C GLY B 176 19.715 7.559 1.788 1.00 0.00 C ATOM 378 O GLY B 176 19.265 6.826 0.908 1.00 0.00 O ATOM 0 H GLY B 176 19.482 10.748 1.546 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.358 9.174 3.147 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.918 8.581 2.345 1.00 0.00 H new ATOM 382 N SER B 177 20.847 7.297 2.440 1.00 0.00 N ATOM 383 CA SER B 177 21.657 6.128 2.111 1.00 0.00 C ATOM 384 C SER B 177 22.038 6.189 0.639 1.00 0.00 C ATOM 385 O SER B 177 23.019 6.833 0.266 1.00 0.00 O ATOM 386 CB SER B 177 20.890 4.835 2.398 1.00 0.00 C ATOM 387 OG SER B 177 21.758 3.715 2.405 1.00 0.00 O ATOM 0 H SER B 177 21.221 7.874 3.193 1.00 0.00 H new ATOM 0 HA SER B 177 22.555 6.132 2.729 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.386 4.914 3.361 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.116 4.693 1.644 1.00 0.00 H new ATOM 0 HG SER B 177 21.243 2.903 2.592 1.00 0.00 H new ATOM 393 N SER B 178 21.256 5.513 -0.193 1.00 0.00 N ATOM 394 CA SER B 178 21.478 5.527 -1.625 1.00 0.00 C ATOM 395 C SER B 178 20.281 6.151 -2.316 1.00 0.00 C ATOM 396 O SER B 178 19.139 5.792 -2.033 1.00 0.00 O ATOM 397 CB SER B 178 21.746 4.128 -2.171 1.00 0.00 C ATOM 398 OG SER B 178 22.784 3.488 -1.449 1.00 0.00 O ATOM 0 H SER B 178 20.461 4.948 0.105 1.00 0.00 H new ATOM 0 HA SER B 178 22.367 6.124 -1.827 1.00 0.00 H new ATOM 0 HB2 SER B 178 20.836 3.531 -2.112 1.00 0.00 H new ATOM 0 HB3 SER B 178 22.018 4.191 -3.225 1.00 0.00 H new ATOM 0 HG SER B 178 22.935 2.593 -1.818 1.00 0.00 H new ATOM 404 N PRO B 179 20.529 7.101 -3.225 1.00 0.00 N ATOM 405 CA PRO B 179 19.461 7.786 -3.939 1.00 0.00 C ATOM 406 C PRO B 179 18.466 6.804 -4.519 1.00 0.00 C ATOM 407 O PRO B 179 17.262 7.018 -4.420 1.00 0.00 O ATOM 408 CB PRO B 179 20.199 8.556 -5.022 1.00 0.00 C ATOM 409 CG PRO B 179 21.547 8.790 -4.446 1.00 0.00 C ATOM 410 CD PRO B 179 21.860 7.570 -3.645 1.00 0.00 C ATOM 0 HA PRO B 179 18.866 8.436 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.255 7.985 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO B 179 19.697 9.495 -5.256 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.287 8.944 -5.231 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.556 9.682 -3.820 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.384 6.821 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.495 7.800 -2.790 1.00 0.00 H new ATOM 418 N ALA B 180 18.957 5.729 -5.126 1.00 0.00 N ATOM 419 CA ALA B 180 18.056 4.719 -5.649 1.00 0.00 C ATOM 420 C ALA B 180 17.401 4.027 -4.511 1.00 0.00 C ATOM 421 O ALA B 180 16.202 3.956 -4.423 1.00 0.00 O ATOM 422 CB ALA B 180 18.745 3.661 -6.490 1.00 0.00 C ATOM 0 H ALA B 180 19.950 5.540 -5.264 1.00 0.00 H new ATOM 0 HA ALA B 180 17.347 5.242 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.007 2.941 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.231 4.134 -7.343 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.492 3.146 -5.886 1.00 0.00 H new ATOM 428 N TYR B 181 18.176 3.620 -3.559 1.00 0.00 N ATOM 429 CA TYR B 181 17.606 2.871 -2.496 1.00 0.00 C ATOM 430 C TYR B 181 16.265 3.489 -2.103 1.00 0.00 C ATOM 431 O TYR B 181 15.321 2.778 -1.811 1.00 0.00 O ATOM 432 CB TYR B 181 18.609 2.777 -1.336 1.00 0.00 C ATOM 433 CG TYR B 181 18.024 2.397 -0.013 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.002 3.140 0.500 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.515 1.337 0.738 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.458 2.871 1.702 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.967 1.039 1.971 1.00 0.00 C ATOM 438 CZ TYR B 181 16.933 1.815 2.452 1.00 0.00 C ATOM 439 OH TYR B 181 16.381 1.540 3.680 1.00 0.00 O ATOM 0 H TYR B 181 19.180 3.789 -3.497 1.00 0.00 H new ATOM 0 HA TYR B 181 17.398 1.847 -2.806 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.375 2.048 -1.599 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.108 3.740 -1.231 1.00 0.00 H new ATOM 0 HD1 TYR B 181 16.617 3.969 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.331 0.741 0.356 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.651 3.481 2.079 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.343 0.209 2.551 1.00 0.00 H new ATOM 0 HH TYR B 181 17.094 1.447 4.346 1.00 0.00 H new ATOM 449 N LEU B 182 16.176 4.806 -2.023 1.00 0.00 N ATOM 450 CA LEU B 182 14.887 5.413 -1.731 1.00 0.00 C ATOM 451 C LEU B 182 14.047 5.629 -3.012 1.00 0.00 C ATOM 452 O LEU B 182 12.930 5.130 -3.111 1.00 0.00 O ATOM 453 CB LEU B 182 15.064 6.678 -0.905 1.00 0.00 C ATOM 454 CG LEU B 182 15.204 6.398 0.603 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.994 7.470 1.330 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.844 6.253 1.240 1.00 0.00 C ATOM 0 H LEU B 182 16.951 5.457 -2.151 1.00 0.00 H new ATOM 0 HA LEU B 182 14.310 4.718 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.948 7.212 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU B 182 14.210 7.335 -1.069 1.00 0.00 H new ATOM 0 HG LEU B 182 15.760 5.465 0.695 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.060 7.219 2.389 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.997 7.531 0.909 1.00 0.00 H new ATOM 0 HD13 LEU B 182 15.493 8.431 1.216 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.961 6.055 2.306 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.277 7.174 1.101 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.310 5.425 0.774 1.00 0.00 H new ATOM 468 N LYS B 183 14.621 6.327 -4.004 1.00 0.00 N ATOM 469 CA LYS B 183 13.943 6.604 -5.293 1.00 0.00 C ATOM 470 C LYS B 183 13.578 5.315 -6.018 1.00 0.00 C ATOM 471 O LYS B 183 12.466 5.146 -6.515 1.00 0.00 O ATOM 472 CB LYS B 183 14.840 7.453 -6.188 1.00 0.00 C ATOM 473 CG LYS B 183 14.516 7.294 -7.651 1.00 0.00 C ATOM 474 CD LYS B 183 13.237 8.001 -8.043 1.00 0.00 C ATOM 475 CE LYS B 183 13.000 7.839 -9.528 1.00 0.00 C ATOM 476 NZ LYS B 183 11.560 7.967 -9.886 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.562 6.716 -3.943 1.00 0.00 H new ATOM 0 HA LYS B 183 13.024 7.147 -5.073 1.00 0.00 H new ATOM 0 HB2 LYS B 183 14.738 8.502 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS B 183 15.881 7.178 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.341 7.685 -8.247 1.00 0.00 H new ATOM 0 HG3 LYS B 183 14.428 6.233 -7.887 1.00 0.00 H new ATOM 0 HD2 LYS B 183 12.397 7.590 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 183 13.302 9.059 -7.789 1.00 0.00 H new ATOM 0 HE2 LYS B 183 13.575 8.590 -10.070 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.367 6.864 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 11.411 7.620 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 10.987 7.405 -9.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 11.275 8.966 -9.829 1.00 0.00 H new ATOM 490 N GLU B 184 14.542 4.432 -6.090 1.00 0.00 N ATOM 491 CA GLU B 184 14.371 3.131 -6.696 1.00 0.00 C ATOM 492 C GLU B 184 13.183 2.472 -6.058 1.00 0.00 C ATOM 493 O GLU B 184 12.335 1.918 -6.735 1.00 0.00 O ATOM 494 CB GLU B 184 15.607 2.271 -6.412 1.00 0.00 C ATOM 495 CG GLU B 184 15.365 0.796 -6.463 1.00 0.00 C ATOM 496 CD GLU B 184 15.239 0.259 -7.875 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.564 0.909 -8.702 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 15.821 -0.810 -8.158 1.00 0.00 O ATOM 0 H GLU B 184 15.480 4.596 -5.725 1.00 0.00 H new ATOM 0 HA GLU B 184 14.232 3.236 -7.772 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.383 2.524 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.994 2.528 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU B 184 16.183 0.283 -5.958 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.454 0.565 -5.911 1.00 0.00 H new ATOM 505 N ILE B 185 13.109 2.594 -4.744 1.00 0.00 N ATOM 506 CA ILE B 185 12.034 1.992 -3.997 1.00 0.00 C ATOM 507 C ILE B 185 10.739 2.728 -4.264 1.00 0.00 C ATOM 508 O ILE B 185 9.650 2.151 -4.225 1.00 0.00 O ATOM 509 CB ILE B 185 12.321 2.044 -2.491 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.159 0.847 -2.071 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.035 2.133 -1.695 1.00 0.00 C ATOM 512 CD1 ILE B 185 14.395 0.697 -2.895 1.00 0.00 C ATOM 0 H ILE B 185 13.785 3.107 -4.177 1.00 0.00 H new ATOM 0 HA ILE B 185 11.948 0.953 -4.315 1.00 0.00 H new ATOM 0 HB ILE B 185 12.894 2.946 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.436 0.952 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE B 185 12.559 -0.059 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.268 2.168 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.493 3.036 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE B 185 10.417 1.259 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.957 -0.172 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE B 185 14.121 0.564 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.011 1.590 -2.792 1.00 0.00 H new ATOM 524 N LEU B 186 10.880 4.015 -4.530 1.00 0.00 N ATOM 525 CA LEU B 186 9.738 4.862 -4.782 1.00 0.00 C ATOM 526 C LEU B 186 8.875 4.195 -5.809 1.00 0.00 C ATOM 527 O LEU B 186 7.687 4.020 -5.620 1.00 0.00 O ATOM 528 CB LEU B 186 10.204 6.219 -5.299 1.00 0.00 C ATOM 529 CG LEU B 186 9.174 7.341 -5.223 1.00 0.00 C ATOM 530 CD1 LEU B 186 8.862 7.657 -3.778 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.679 8.583 -5.942 1.00 0.00 C ATOM 0 H LEU B 186 11.780 4.493 -4.576 1.00 0.00 H new ATOM 0 HA LEU B 186 9.175 5.016 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.086 6.520 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.515 6.105 -6.337 1.00 0.00 H new ATOM 0 HG LEU B 186 8.260 7.011 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.126 8.459 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.462 6.769 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU B 186 9.773 7.971 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU B 186 8.929 9.372 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.604 8.922 -5.476 1.00 0.00 H new ATOM 0 HD23 LEU B 186 9.866 8.346 -6.990 1.00 0.00 H new ATOM 543 N GLU B 187 9.487 3.889 -6.925 1.00 0.00 N ATOM 544 CA GLU B 187 8.810 3.191 -7.993 1.00 0.00 C ATOM 545 C GLU B 187 8.774 1.672 -7.782 1.00 0.00 C ATOM 546 O GLU B 187 7.827 1.019 -8.205 1.00 0.00 O ATOM 547 CB GLU B 187 9.475 3.513 -9.318 1.00 0.00 C ATOM 548 CG GLU B 187 10.115 4.883 -9.352 1.00 0.00 C ATOM 549 CD GLU B 187 9.791 5.646 -10.622 1.00 0.00 C ATOM 550 OE1 GLU B 187 8.734 6.309 -10.663 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 10.595 5.579 -11.576 1.00 0.00 O ATOM 0 H GLU B 187 10.463 4.114 -7.120 1.00 0.00 H new ATOM 0 HA GLU B 187 7.776 3.536 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.235 2.760 -9.527 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.733 3.447 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.778 5.459 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.196 4.777 -9.262 1.00 0.00 H new ATOM 558 N GLN B 188 9.793 1.100 -7.122 1.00 0.00 N ATOM 559 CA GLN B 188 9.857 -0.364 -6.979 1.00 0.00 C ATOM 560 C GLN B 188 8.918 -0.953 -5.947 1.00 0.00 C ATOM 561 O GLN B 188 8.083 -1.800 -6.260 1.00 0.00 O ATOM 562 CB GLN B 188 11.215 -0.782 -6.480 1.00 0.00 C ATOM 563 CG GLN B 188 12.368 -0.770 -7.449 1.00 0.00 C ATOM 564 CD GLN B 188 11.951 -0.689 -8.906 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.739 -1.710 -9.559 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.836 0.529 -9.423 1.00 0.00 N ATOM 0 H GLN B 188 10.563 1.610 -6.690 1.00 0.00 H new ATOM 0 HA GLN B 188 9.598 -0.721 -7.976 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.476 -0.132 -5.645 1.00 0.00 H new ATOM 0 HB3 GLN B 188 11.126 -1.793 -6.082 1.00 0.00 H new ATOM 0 HG2 GLN B 188 13.013 0.078 -7.219 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.962 -1.672 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN B 188 12.022 1.348 -8.844 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.562 0.645 -10.399 1.00 0.00 H new ATOM 575 N LEU B 189 9.062 -0.497 -4.712 1.00 0.00 N ATOM 576 CA LEU B 189 8.270 -1.022 -3.624 1.00 0.00 C ATOM 577 C LEU B 189 6.834 -0.551 -3.762 1.00 0.00 C ATOM 578 O LEU B 189 5.895 -1.332 -3.638 1.00 0.00 O ATOM 579 CB LEU B 189 8.868 -0.597 -2.270 1.00 0.00 C ATOM 580 CG LEU B 189 10.221 -1.235 -1.911 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.731 -0.736 -0.602 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.116 -2.729 -1.832 1.00 0.00 C ATOM 0 H LEU B 189 9.720 0.234 -4.444 1.00 0.00 H new ATOM 0 HA LEU B 189 8.281 -2.111 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.986 0.487 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.152 -0.840 -1.485 1.00 0.00 H new ATOM 0 HG LEU B 189 10.913 -0.954 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.688 -1.208 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.862 0.345 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.016 -0.980 0.184 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.089 -3.149 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.390 -3.003 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.793 -3.122 -2.796 1.00 0.00 H new ATOM 594 N LEU B 190 6.678 0.735 -4.035 1.00 0.00 N ATOM 595 CA LEU B 190 5.375 1.323 -4.219 1.00 0.00 C ATOM 596 C LEU B 190 4.597 0.605 -5.310 1.00 0.00 C ATOM 597 O LEU B 190 3.476 0.149 -5.091 1.00 0.00 O ATOM 598 CB LEU B 190 5.568 2.772 -4.627 1.00 0.00 C ATOM 599 CG LEU B 190 4.316 3.541 -5.016 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.031 3.380 -6.506 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.128 3.094 -4.183 1.00 0.00 C ATOM 0 H LEU B 190 7.452 1.392 -4.133 1.00 0.00 H new ATOM 0 HA LEU B 190 4.812 1.242 -3.289 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.048 3.298 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.260 2.800 -5.468 1.00 0.00 H new ATOM 0 HG LEU B 190 4.486 4.599 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.131 3.937 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.874 3.763 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.884 2.325 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.243 3.658 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.951 2.031 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.336 3.272 -3.128 1.00 0.00 H new ATOM 613 N GLU B 191 5.219 0.466 -6.475 1.00 0.00 N ATOM 614 CA GLU B 191 4.558 -0.167 -7.600 1.00 0.00 C ATOM 615 C GLU B 191 4.295 -1.641 -7.328 1.00 0.00 C ATOM 616 O GLU B 191 3.212 -2.141 -7.598 1.00 0.00 O ATOM 617 CB GLU B 191 5.387 -0.018 -8.876 1.00 0.00 C ATOM 618 CG GLU B 191 4.692 -0.538 -10.121 1.00 0.00 C ATOM 619 CD GLU B 191 5.424 -0.166 -11.395 1.00 0.00 C ATOM 620 OE1 GLU B 191 6.332 -0.920 -11.800 1.00 0.00 O ATOM 621 OE2 GLU B 191 5.088 0.881 -11.988 1.00 0.00 O1- ATOM 0 H GLU B 191 6.171 0.781 -6.660 1.00 0.00 H new ATOM 0 HA GLU B 191 3.601 0.337 -7.739 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.630 1.035 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.331 -0.549 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU B 191 4.607 -1.623 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU B 191 3.678 -0.140 -10.160 1.00 0.00 H new ATOM 628 N ALA B 192 5.295 -2.326 -6.786 1.00 0.00 N ATOM 629 CA ALA B 192 5.186 -3.751 -6.494 1.00 0.00 C ATOM 630 C ALA B 192 4.000 -4.077 -5.593 1.00 0.00 C ATOM 631 O ALA B 192 3.330 -5.091 -5.786 1.00 0.00 O ATOM 632 CB ALA B 192 6.469 -4.256 -5.861 1.00 0.00 C ATOM 0 H ALA B 192 6.195 -1.915 -6.539 1.00 0.00 H new ATOM 0 HA ALA B 192 5.018 -4.257 -7.445 1.00 0.00 H new ATOM 0 HB1 ALA B 192 6.375 -5.321 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA B 192 7.301 -4.095 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.654 -3.715 -4.933 1.00 0.00 H new ATOM 638 N ILE B 193 3.736 -3.219 -4.616 1.00 0.00 N ATOM 639 CA ILE B 193 2.641 -3.462 -3.683 1.00 0.00 C ATOM 640 C ILE B 193 1.295 -3.219 -4.322 1.00 0.00 C ATOM 641 O ILE B 193 0.317 -3.887 -3.991 1.00 0.00 O ATOM 642 CB ILE B 193 2.761 -2.616 -2.394 1.00 0.00 C ATOM 643 CG1 ILE B 193 3.738 -3.287 -1.436 1.00 0.00 C ATOM 644 CG2 ILE B 193 1.405 -2.436 -1.741 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.104 -3.527 -2.041 1.00 0.00 C ATOM 0 H ILE B 193 4.257 -2.358 -4.449 1.00 0.00 H new ATOM 0 HA ILE B 193 2.717 -4.514 -3.407 1.00 0.00 H new ATOM 0 HB ILE B 193 3.138 -1.626 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE B 193 3.847 -2.667 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.320 -4.240 -1.111 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.513 -1.838 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.732 -1.929 -2.433 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.993 -3.412 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE B 193 5.749 -4.007 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.007 -4.172 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE B 193 5.542 -2.575 -2.340 1.00 0.00 H new ATOM 657 N VAL B 194 1.218 -2.256 -5.216 1.00 0.00 N ATOM 658 CA VAL B 194 -0.054 -1.999 -5.851 1.00 0.00 C ATOM 659 C VAL B 194 -0.289 -2.929 -7.029 1.00 0.00 C ATOM 660 O VAL B 194 -1.434 -3.227 -7.370 1.00 0.00 O ATOM 661 CB VAL B 194 -0.262 -0.547 -6.257 1.00 0.00 C ATOM 662 CG1 VAL B 194 0.678 0.344 -5.494 1.00 0.00 C ATOM 663 CG2 VAL B 194 -0.149 -0.380 -7.751 1.00 0.00 C ATOM 0 H VAL B 194 1.990 -1.659 -5.511 1.00 0.00 H new ATOM 0 HA VAL B 194 -0.802 -2.207 -5.086 1.00 0.00 H new ATOM 0 HB VAL B 194 -1.276 -0.244 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL B 194 0.520 1.380 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL B 194 0.489 0.242 -4.425 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.707 0.057 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.302 0.667 -8.013 1.00 0.00 H new ATOM 0 HG22 VAL B 194 0.842 -0.695 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -0.905 -0.991 -8.244 1.00 0.00 H new ATOM 673 N VAL B 195 0.790 -3.389 -7.655 1.00 0.00 N ATOM 674 CA VAL B 195 0.651 -4.315 -8.769 1.00 0.00 C ATOM 675 C VAL B 195 0.307 -5.653 -8.173 1.00 0.00 C ATOM 676 O VAL B 195 -0.237 -6.545 -8.825 1.00 0.00 O ATOM 677 CB VAL B 195 1.920 -4.442 -9.621 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.319 -3.090 -10.188 1.00 0.00 C ATOM 679 CG2 VAL B 195 3.052 -5.062 -8.819 1.00 0.00 C ATOM 0 H VAL B 195 1.750 -3.141 -7.415 1.00 0.00 H new ATOM 0 HA VAL B 195 -0.121 -3.942 -9.443 1.00 0.00 H new ATOM 0 HB VAL B 195 1.708 -5.107 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL B 195 3.221 -3.200 -10.790 1.00 0.00 H new ATOM 0 HG12 VAL B 195 1.512 -2.704 -10.811 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.510 -2.395 -9.371 1.00 0.00 H new ATOM 0 HG21 VAL B 195 3.941 -5.141 -9.445 1.00 0.00 H new ATOM 0 HG22 VAL B 195 3.272 -4.435 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL B 195 2.757 -6.055 -8.481 1.00 0.00 H new ATOM 689 N ALA B 196 0.653 -5.754 -6.900 1.00 0.00 N ATOM 690 CA ALA B 196 0.390 -6.925 -6.106 1.00 0.00 C ATOM 691 C ALA B 196 -1.098 -7.199 -6.066 1.00 0.00 C ATOM 692 O ALA B 196 -1.905 -6.324 -6.380 1.00 0.00 O ATOM 693 CB ALA B 196 0.893 -6.688 -4.699 1.00 0.00 C ATOM 0 H ALA B 196 1.130 -5.011 -6.390 1.00 0.00 H new ATOM 0 HA ALA B 196 0.899 -7.783 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA B 196 0.698 -7.570 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.965 -6.494 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA B 196 0.379 -5.829 -4.269 1.00 0.00 H new ATOM 699 N THR B 197 -1.459 -8.407 -5.686 1.00 0.00 N ATOM 700 CA THR B 197 -2.855 -8.769 -5.570 1.00 0.00 C ATOM 701 C THR B 197 -3.047 -9.702 -4.386 1.00 0.00 C ATOM 702 O THR B 197 -2.080 -10.098 -3.735 1.00 0.00 O ATOM 703 CB THR B 197 -3.406 -9.459 -6.831 1.00 0.00 C ATOM 704 OG1 THR B 197 -2.439 -10.364 -7.372 1.00 0.00 O ATOM 705 CG2 THR B 197 -3.814 -8.446 -7.879 1.00 0.00 C ATOM 0 H THR B 197 -0.805 -9.154 -5.452 1.00 0.00 H new ATOM 0 HA THR B 197 -3.406 -7.839 -5.432 1.00 0.00 H new ATOM 0 HB THR B 197 -4.293 -10.022 -6.539 1.00 0.00 H new ATOM 0 HG1 THR B 197 -2.806 -10.795 -8.172 1.00 0.00 H new ATOM 0 HG21 THR B 197 -4.199 -8.965 -8.757 1.00 0.00 H new ATOM 0 HG22 THR B 197 -4.589 -7.795 -7.474 1.00 0.00 H new ATOM 0 HG23 THR B 197 -2.949 -7.847 -8.162 1.00 0.00 H new ATOM 713 N ASN B 198 -4.291 -10.064 -4.123 1.00 0.00 N ATOM 714 CA ASN B 198 -4.604 -10.948 -3.005 1.00 0.00 C ATOM 715 C ASN B 198 -4.858 -12.372 -3.503 1.00 0.00 C ATOM 716 O ASN B 198 -4.890 -12.602 -4.711 1.00 0.00 O ATOM 717 CB ASN B 198 -5.829 -10.427 -2.248 1.00 0.00 C ATOM 718 CG ASN B 198 -7.129 -10.953 -2.819 1.00 0.00 C ATOM 719 OD1 ASN B 198 -7.302 -11.024 -4.036 1.00 0.00 O ATOM 720 ND2 ASN B 198 -8.049 -11.339 -1.943 1.00 0.00 N ATOM 0 H ASN B 198 -5.101 -9.762 -4.665 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.751 -10.965 -2.327 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.754 -10.714 -1.199 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.836 -9.337 -2.280 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.940 -11.712 -2.270 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.864 -11.263 -0.943 1.00 0.00 H new ATOM 727 N PRO B 199 -5.017 -13.355 -2.592 1.00 0.00 N ATOM 728 CA PRO B 199 -5.284 -14.743 -2.984 1.00 0.00 C ATOM 729 C PRO B 199 -6.423 -14.855 -3.995 1.00 0.00 C ATOM 730 O PRO B 199 -6.432 -15.754 -4.835 1.00 0.00 O ATOM 731 CB PRO B 199 -5.667 -15.408 -1.666 1.00 0.00 C ATOM 732 CG PRO B 199 -4.940 -14.634 -0.636 1.00 0.00 C ATOM 733 CD PRO B 199 -4.923 -13.212 -1.123 1.00 0.00 C ATOM 0 HA PRO B 199 -4.427 -15.202 -3.477 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.744 -15.373 -1.502 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.376 -16.458 -1.652 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.436 -14.709 0.332 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -3.927 -15.014 -0.505 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.758 -12.639 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.010 -12.696 -0.827 1.00 0.00 H new ATOM 741 N SER B 200 -7.383 -13.932 -3.913 1.00 0.00 N ATOM 742 CA SER B 200 -8.523 -13.938 -4.827 1.00 0.00 C ATOM 743 C SER B 200 -8.106 -13.490 -6.226 1.00 0.00 C ATOM 744 O SER B 200 -8.742 -13.852 -7.216 1.00 0.00 O ATOM 745 CB SER B 200 -9.639 -13.034 -4.300 1.00 0.00 C ATOM 746 OG SER B 200 -10.114 -13.487 -3.045 1.00 0.00 O ATOM 0 H SER B 200 -7.393 -13.177 -3.228 1.00 0.00 H new ATOM 0 HA SER B 200 -8.896 -14.960 -4.889 1.00 0.00 H new ATOM 0 HB2 SER B 200 -9.269 -12.013 -4.205 1.00 0.00 H new ATOM 0 HB3 SER B 200 -10.460 -13.010 -5.016 1.00 0.00 H new ATOM 0 HG SER B 200 -10.836 -12.900 -2.737 1.00 0.00 H new ATOM 752 N GLY B 201 -7.037 -12.701 -6.301 1.00 0.00 N ATOM 753 CA GLY B 201 -6.547 -12.242 -7.586 1.00 0.00 C ATOM 754 C GLY B 201 -6.652 -10.740 -7.770 1.00 0.00 C ATOM 755 O GLY B 201 -6.393 -10.233 -8.861 1.00 0.00 O ATOM 0 H GLY B 201 -6.504 -12.373 -5.496 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -5.505 -12.542 -7.697 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -7.108 -12.738 -8.378 1.00 0.00 H new ATOM 759 N ARG B 202 -7.029 -10.021 -6.715 1.00 0.00 N ATOM 760 CA ARG B 202 -7.158 -8.573 -6.811 1.00 0.00 C ATOM 761 C ARG B 202 -6.285 -7.840 -5.804 1.00 0.00 C ATOM 762 O ARG B 202 -6.104 -8.273 -4.668 1.00 0.00 O ATOM 763 CB ARG B 202 -8.612 -8.158 -6.700 1.00 0.00 C ATOM 764 CG ARG B 202 -9.428 -8.651 -7.870 1.00 0.00 C ATOM 765 CD ARG B 202 -10.779 -7.999 -7.918 1.00 0.00 C ATOM 766 NE ARG B 202 -11.694 -8.699 -8.817 1.00 0.00 N ATOM 767 CZ ARG B 202 -12.474 -8.085 -9.702 1.00 0.00 C ATOM 768 NH1 ARG B 202 -12.457 -6.763 -9.804 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -13.270 -8.798 -10.487 1.00 0.00 N ATOM 0 H ARG B 202 -7.247 -10.412 -5.798 1.00 0.00 H new ATOM 0 HA ARG B 202 -6.794 -8.280 -7.796 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.032 -8.550 -5.774 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -8.676 -7.071 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -8.893 -8.449 -8.798 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -9.548 -9.732 -7.800 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.205 -7.974 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.671 -6.965 -8.244 1.00 0.00 H new ATOM 0 HE ARG B 202 -11.737 -9.717 -8.763 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -11.844 -6.213 -9.202 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -13.057 -6.296 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.283 -9.815 -10.411 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -13.869 -8.329 -11.167 1.00 0.00 H new ATOM 783 N LEU B 203 -5.782 -6.701 -6.260 1.00 0.00 N ATOM 784 CA LEU B 203 -4.859 -5.856 -5.512 1.00 0.00 C ATOM 785 C LEU B 203 -5.053 -5.870 -4.011 1.00 0.00 C ATOM 786 O LEU B 203 -6.162 -5.704 -3.502 1.00 0.00 O ATOM 787 CB LEU B 203 -4.929 -4.406 -5.974 1.00 0.00 C ATOM 788 CG LEU B 203 -5.262 -4.185 -7.446 1.00 0.00 C ATOM 789 CD1 LEU B 203 -4.523 -5.165 -8.348 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.760 -4.269 -7.647 1.00 0.00 C ATOM 0 H LEU B 203 -6.009 -6.329 -7.182 1.00 0.00 H new ATOM 0 HA LEU B 203 -3.884 -6.294 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -5.677 -3.890 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -3.970 -3.933 -5.765 1.00 0.00 H new ATOM 0 HG LEU B 203 -4.924 -3.188 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -4.788 -4.973 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.448 -5.039 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.803 -6.185 -8.084 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -6.995 -4.111 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.114 -5.253 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.251 -3.503 -7.046 1.00 0.00 H new ATOM 802 N ILE B 204 -3.944 -6.071 -3.315 1.00 0.00 N ATOM 803 CA ILE B 204 -3.929 -6.037 -1.870 1.00 0.00 C ATOM 804 C ILE B 204 -3.890 -4.584 -1.418 1.00 0.00 C ATOM 805 O ILE B 204 -4.315 -4.233 -0.320 1.00 0.00 O ATOM 806 CB ILE B 204 -2.716 -6.798 -1.300 1.00 0.00 C ATOM 807 CG1 ILE B 204 -1.448 -6.425 -2.054 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.962 -8.292 -1.364 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.221 -7.186 -1.599 1.00 0.00 C ATOM 0 H ILE B 204 -3.036 -6.261 -3.739 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.828 -6.527 -1.497 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.583 -6.514 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -1.602 -6.606 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -1.267 -5.357 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -2.099 -8.821 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.847 -8.540 -0.779 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.117 -8.591 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE B 204 0.643 -6.866 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.040 -6.986 -0.543 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.381 -8.254 -1.744 1.00 0.00 H new ATOM 821 N SER B 205 -3.371 -3.756 -2.316 1.00 0.00 N ATOM 822 CA SER B 205 -3.233 -2.314 -2.120 1.00 0.00 C ATOM 823 C SER B 205 -4.553 -1.595 -2.380 1.00 0.00 C ATOM 824 O SER B 205 -4.662 -0.392 -2.175 1.00 0.00 O ATOM 825 CB SER B 205 -2.166 -1.754 -3.055 1.00 0.00 C ATOM 826 OG SER B 205 -2.638 -1.725 -4.390 1.00 0.00 O ATOM 0 H SER B 205 -3.026 -4.073 -3.222 1.00 0.00 H new ATOM 0 HA SER B 205 -2.939 -2.147 -1.084 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.890 -0.748 -2.739 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.265 -2.365 -2.995 1.00 0.00 H new ATOM 0 HG SER B 205 -2.651 -2.636 -4.752 1.00 0.00 H new ATOM 832 N GLU B 206 -5.533 -2.345 -2.863 1.00 0.00 N ATOM 833 CA GLU B 206 -6.840 -1.806 -3.223 1.00 0.00 C ATOM 834 C GLU B 206 -7.407 -0.865 -2.164 1.00 0.00 C ATOM 835 O GLU B 206 -7.882 0.222 -2.493 1.00 0.00 O ATOM 836 CB GLU B 206 -7.790 -2.969 -3.449 1.00 0.00 C ATOM 837 CG GLU B 206 -9.239 -2.562 -3.582 1.00 0.00 C ATOM 838 CD GLU B 206 -10.063 -3.575 -4.352 1.00 0.00 C ATOM 839 OE1 GLU B 206 -9.961 -4.781 -4.042 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -10.804 -3.163 -5.268 1.00 0.00 O ATOM 0 H GLU B 206 -5.445 -3.349 -3.018 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.724 -1.212 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.488 -3.501 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -7.695 -3.669 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -9.668 -2.431 -2.589 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.296 -1.596 -4.084 1.00 0.00 H new ATOM 847 N LEU B 207 -7.358 -1.266 -0.907 1.00 0.00 N ATOM 848 CA LEU B 207 -7.881 -0.429 0.166 1.00 0.00 C ATOM 849 C LEU B 207 -6.926 0.688 0.506 1.00 0.00 C ATOM 850 O LEU B 207 -7.290 1.657 1.173 1.00 0.00 O ATOM 851 CB LEU B 207 -8.135 -1.265 1.419 1.00 0.00 C ATOM 852 CG LEU B 207 -9.133 -2.415 1.277 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.097 -2.170 0.135 1.00 0.00 C ATOM 854 CD2 LEU B 207 -8.399 -3.702 1.023 1.00 0.00 C ATOM 0 H LEU B 207 -6.966 -2.157 -0.602 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.818 0.003 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.183 -1.678 1.753 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.489 -0.601 2.207 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.698 -2.480 2.207 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.793 -3.006 0.061 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.652 -1.250 0.319 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -9.540 -2.078 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -9.116 -4.516 0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.819 -3.615 0.104 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.729 -3.909 1.857 1.00 0.00 H new ATOM 866 N PHE B 208 -5.708 0.546 0.042 1.00 0.00 N ATOM 867 CA PHE B 208 -4.674 1.520 0.331 1.00 0.00 C ATOM 868 C PHE B 208 -4.268 2.270 -0.925 1.00 0.00 C ATOM 869 O PHE B 208 -3.296 3.021 -0.929 1.00 0.00 O ATOM 870 CB PHE B 208 -3.496 0.788 0.962 1.00 0.00 C ATOM 871 CG PHE B 208 -3.950 -0.414 1.736 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.930 -0.312 2.710 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.433 -1.654 1.459 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.366 -1.436 3.380 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.871 -2.772 2.127 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.825 -2.671 3.073 1.00 0.00 C ATOM 0 H PHE B 208 -5.404 -0.235 -0.539 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.047 2.270 1.029 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.798 0.479 0.184 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.956 1.466 1.623 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.355 0.653 2.946 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.668 -1.753 0.703 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.127 -1.352 4.142 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.448 -3.738 1.892 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.167 -3.554 3.591 1.00 0.00 H new ATOM 886 N GLN B 209 -5.032 2.070 -1.985 1.00 0.00 N ATOM 887 CA GLN B 209 -4.758 2.722 -3.251 1.00 0.00 C ATOM 888 C GLN B 209 -4.513 4.208 -3.055 1.00 0.00 C ATOM 889 O GLN B 209 -3.502 4.742 -3.512 1.00 0.00 O ATOM 890 CB GLN B 209 -5.924 2.528 -4.215 1.00 0.00 C ATOM 891 CG GLN B 209 -5.987 1.142 -4.821 1.00 0.00 C ATOM 892 CD GLN B 209 -4.909 0.917 -5.862 1.00 0.00 C ATOM 893 OE1 GLN B 209 -5.119 1.152 -7.053 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.743 0.464 -5.417 1.00 0.00 N ATOM 0 H GLN B 209 -5.849 1.459 -1.992 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.861 2.267 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.857 2.727 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.847 3.263 -5.017 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.886 0.398 -4.031 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.966 0.992 -5.277 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.613 0.283 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.978 0.297 -6.070 1.00 0.00 H new ATOM 903 N LYS B 210 -5.436 4.873 -2.365 1.00 0.00 N ATOM 904 CA LYS B 210 -5.304 6.316 -2.148 1.00 0.00 C ATOM 905 C LYS B 210 -5.908 6.788 -0.826 1.00 0.00 C ATOM 906 O LYS B 210 -6.969 6.320 -0.411 1.00 0.00 O ATOM 907 CB LYS B 210 -5.972 7.072 -3.291 1.00 0.00 C ATOM 908 CG LYS B 210 -5.290 6.871 -4.631 1.00 0.00 C ATOM 909 CD LYS B 210 -3.921 7.522 -4.660 1.00 0.00 C ATOM 910 CE LYS B 210 -3.217 7.206 -5.952 1.00 0.00 C ATOM 911 NZ LYS B 210 -2.855 8.435 -6.712 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.268 4.450 -1.953 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.235 6.525 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -7.011 6.752 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.984 8.136 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -5.191 5.805 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -5.910 7.290 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -4.022 8.602 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -3.325 7.169 -3.818 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -2.314 6.633 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -3.858 6.576 -6.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.373 8.168 -7.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -3.718 8.970 -6.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.222 9.025 -6.136 1.00 0.00 H new ATOM 925 N LEU B 211 -5.217 7.726 -0.169 1.00 0.00 N ATOM 926 CA LEU B 211 -5.707 8.312 1.078 1.00 0.00 C ATOM 927 C LEU B 211 -6.610 9.499 0.743 1.00 0.00 C ATOM 928 O LEU B 211 -6.243 10.344 -0.073 1.00 0.00 O ATOM 929 CB LEU B 211 -4.562 8.805 1.968 1.00 0.00 C ATOM 930 CG LEU B 211 -4.074 7.843 3.045 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.741 8.307 3.598 1.00 0.00 C ATOM 932 CD2 LEU B 211 -5.093 7.739 4.150 1.00 0.00 C ATOM 0 H LEU B 211 -4.318 8.093 -0.482 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.251 7.540 1.621 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.717 9.057 1.328 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.880 9.727 2.454 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.941 6.857 2.600 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.404 7.611 4.366 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.006 8.344 2.794 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.853 9.300 4.032 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.733 7.049 4.913 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.250 8.722 4.594 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.035 7.371 3.743 1.00 0.00 H new ATOM 944 N PRO B 212 -7.804 9.575 1.349 1.00 0.00 N ATOM 945 CA PRO B 212 -8.762 10.665 1.096 1.00 0.00 C ATOM 946 C PRO B 212 -8.352 12.024 1.674 1.00 0.00 C ATOM 947 O PRO B 212 -9.133 12.639 2.394 1.00 0.00 O ATOM 948 CB PRO B 212 -10.034 10.191 1.801 1.00 0.00 C ATOM 949 CG PRO B 212 -9.824 8.740 2.050 1.00 0.00 C ATOM 950 CD PRO B 212 -8.353 8.591 2.288 1.00 0.00 C ATOM 0 HA PRO B 212 -8.854 10.838 0.024 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -10.192 10.732 2.734 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -10.914 10.361 1.181 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -10.399 8.401 2.912 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -10.147 8.143 1.197 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -8.080 8.812 3.320 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -8.003 7.581 2.075 1.00 0.00 H new ATOM 958 N SER B 213 -7.146 12.495 1.362 1.00 0.00 N ATOM 959 CA SER B 213 -6.689 13.798 1.857 1.00 0.00 C ATOM 960 C SER B 213 -6.804 13.906 3.377 1.00 0.00 C ATOM 961 O SER B 213 -7.900 14.064 3.912 1.00 0.00 O ATOM 962 CB SER B 213 -7.487 14.902 1.189 1.00 0.00 C ATOM 963 OG SER B 213 -6.996 15.176 -0.112 1.00 0.00 O ATOM 0 H SER B 213 -6.472 12.003 0.776 1.00 0.00 H new ATOM 0 HA SER B 213 -5.633 13.902 1.606 1.00 0.00 H new ATOM 0 HB2 SER B 213 -8.536 14.611 1.131 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.440 15.806 1.796 1.00 0.00 H new ATOM 0 HG SER B 213 -7.749 15.332 -0.720 1.00 0.00 H new ATOM 969 N LYS B 214 -5.656 13.852 4.060 1.00 0.00 N ATOM 970 CA LYS B 214 -5.602 13.932 5.527 1.00 0.00 C ATOM 971 C LYS B 214 -6.347 15.149 6.081 1.00 0.00 C ATOM 972 O LYS B 214 -6.380 15.360 7.294 1.00 0.00 O ATOM 973 CB LYS B 214 -4.156 13.976 5.991 1.00 0.00 C ATOM 974 CG LYS B 214 -3.439 12.679 5.776 1.00 0.00 C ATOM 975 CD LYS B 214 -2.879 12.172 7.055 1.00 0.00 C ATOM 976 CE LYS B 214 -2.386 10.778 6.845 1.00 0.00 C ATOM 977 NZ LYS B 214 -0.911 10.723 6.652 1.00 0.00 N1+ ATOM 0 H LYS B 214 -4.743 13.752 3.617 1.00 0.00 H new ATOM 0 HA LYS B 214 -6.098 13.040 5.910 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -3.632 14.769 5.457 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -4.126 14.231 7.050 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.125 11.943 5.356 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -2.637 12.817 5.051 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.065 12.814 7.391 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.641 12.190 7.834 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.661 10.165 7.703 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -2.880 10.348 5.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -0.585 9.740 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -0.671 11.077 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.445 11.313 7.370 1.00 0.00 H new ATOM 991 N VAL B 215 -6.943 15.945 5.199 1.00 0.00 N ATOM 992 CA VAL B 215 -7.657 17.146 5.610 1.00 0.00 C ATOM 993 C VAL B 215 -9.082 17.186 5.074 1.00 0.00 C ATOM 994 O VAL B 215 -9.988 17.724 5.711 1.00 0.00 O ATOM 995 CB VAL B 215 -6.922 18.399 5.082 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.441 18.114 4.917 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.525 18.882 3.755 1.00 0.00 C ATOM 0 H VAL B 215 -6.945 15.778 4.193 1.00 0.00 H new ATOM 0 HA VAL B 215 -7.691 17.132 6.699 1.00 0.00 H new ATOM 0 HB VAL B 215 -7.048 19.195 5.816 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -4.938 19.006 4.544 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -5.015 17.833 5.880 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.304 17.298 4.208 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -6.986 19.764 3.410 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -7.442 18.092 3.009 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -8.575 19.133 3.903 1.00 0.00 H new ATOM 1007 N GLN B 216 -9.259 16.629 3.888 1.00 0.00 N ATOM 1008 CA GLN B 216 -10.537 16.657 3.212 1.00 0.00 C ATOM 1009 C GLN B 216 -11.536 15.704 3.820 1.00 0.00 C ATOM 1010 O GLN B 216 -12.716 16.028 3.959 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.323 16.354 1.747 1.00 0.00 C ATOM 1012 CG GLN B 216 -9.478 17.396 1.078 1.00 0.00 C ATOM 1013 CD GLN B 216 -10.292 18.526 0.477 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.575 19.523 1.141 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -10.671 18.375 -0.786 1.00 0.00 N ATOM 0 H GLN B 216 -8.522 16.148 3.372 1.00 0.00 H new ATOM 0 HA GLN B 216 -10.962 17.654 3.328 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -9.846 15.379 1.644 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -11.288 16.292 1.244 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -8.777 17.808 1.804 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -8.885 16.926 0.293 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -10.414 17.531 -1.298 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -11.220 19.103 -1.244 1.00 0.00 H new ATOM 1024 N TYR B 217 -11.064 14.528 4.179 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.931 13.528 4.774 1.00 0.00 C ATOM 1026 C TYR B 217 -11.349 13.032 6.084 1.00 0.00 C ATOM 1027 O TYR B 217 -11.052 11.850 6.248 1.00 0.00 O ATOM 1028 CB TYR B 217 -12.151 12.368 3.805 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.643 12.789 2.463 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.822 13.521 1.664 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.906 12.451 1.993 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -12.203 13.926 0.437 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -14.316 12.858 0.737 1.00 0.00 C ATOM 1034 CZ TYR B 217 -13.455 13.601 -0.043 1.00 0.00 C ATOM 1035 OH TYR B 217 -13.842 14.016 -1.296 1.00 0.00 O ATOM 0 H TYR B 217 -10.091 14.241 4.071 1.00 0.00 H new ATOM 0 HA TYR B 217 -12.897 13.987 4.983 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -11.213 11.825 3.684 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.867 11.673 4.242 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.838 13.785 2.023 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -14.571 11.867 2.612 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -11.527 14.507 -0.173 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -15.298 12.597 0.371 1.00 0.00 H new ATOM 0 HH TYR B 217 -14.752 13.701 -1.478 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.201 13.959 7.033 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.649 13.685 8.361 1.00 0.00 C ATOM 1047 C PRO B 218 -11.313 12.500 9.043 1.00 0.00 C ATOM 1048 O PRO B 218 -10.705 11.869 9.892 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.934 14.969 9.150 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.830 15.796 8.283 1.00 0.00 C ATOM 1051 CD PRO B 218 -11.584 15.364 6.878 1.00 0.00 C ATOM 0 HA PRO B 218 -9.592 13.426 8.302 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.413 14.743 10.103 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -10.010 15.501 9.376 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.875 15.650 8.556 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.615 16.858 8.405 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -12.474 15.475 6.259 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.794 15.949 6.407 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.567 12.218 8.699 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.271 11.080 9.294 1.00 0.00 C ATOM 1061 C ASP B 219 -12.453 9.808 9.129 1.00 0.00 C ATOM 1062 O ASP B 219 -12.474 8.925 9.985 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.644 10.886 8.668 1.00 0.00 C ATOM 1064 CG ASP B 219 -14.573 10.571 7.186 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -14.462 11.520 6.382 1.00 0.00 O ATOM 1066 OD2 ASP B 219 -14.628 9.376 6.829 1.00 0.00 O1- ATOM 0 H ASP B 219 -13.112 12.751 8.022 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.404 11.294 10.355 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -15.162 10.077 9.183 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -15.237 11.789 8.815 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.735 9.727 8.016 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.886 8.585 7.735 1.00 0.00 C ATOM 1073 C TYR B 220 -9.655 8.723 8.602 1.00 0.00 C ATOM 1074 O TYR B 220 -9.142 7.776 9.149 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.507 8.572 6.238 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.629 7.413 5.774 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.434 7.100 6.410 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.985 6.654 4.666 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.625 6.072 5.969 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -9.185 5.617 4.218 1.00 0.00 C ATOM 1081 CZ TYR B 220 -8.005 5.331 4.872 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.204 4.304 4.426 1.00 0.00 O ATOM 0 H TYR B 220 -11.727 10.445 7.292 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.397 7.647 7.953 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.426 8.561 5.652 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.993 9.505 6.007 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.130 7.676 7.272 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.904 6.877 4.144 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.700 5.850 6.481 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.484 5.034 3.359 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.618 3.882 3.644 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.222 9.944 8.736 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.047 10.275 9.508 1.00 0.00 C ATOM 1094 C TYR B 221 -8.337 10.265 11.001 1.00 0.00 C ATOM 1095 O TYR B 221 -7.429 10.239 11.832 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.528 11.587 8.962 1.00 0.00 C ATOM 1097 CG TYR B 221 -7.288 11.409 7.501 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -6.207 10.689 7.086 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -8.181 11.868 6.547 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.985 10.423 5.785 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.966 11.615 5.208 1.00 0.00 C ATOM 1102 CZ TYR B 221 -6.860 10.886 4.829 1.00 0.00 C ATOM 1103 OH TYR B 221 -6.628 10.621 3.503 1.00 0.00 O ATOM 0 H TYR B 221 -9.677 10.751 8.309 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.262 9.525 9.406 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.249 12.385 9.136 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.606 11.874 9.468 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.508 10.321 7.823 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -9.052 12.428 6.854 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -5.120 9.846 5.492 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -8.657 11.984 4.465 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.891 11.181 3.181 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.618 10.290 11.318 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.094 10.252 12.688 1.00 0.00 C ATOM 1115 C ALA B 222 -10.209 8.804 13.135 1.00 0.00 C ATOM 1116 O ALA B 222 -9.750 8.418 14.209 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.452 10.916 12.749 1.00 0.00 C ATOM 0 H ALA B 222 -10.365 10.338 10.625 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.400 10.777 13.344 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.822 10.894 13.774 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.367 11.950 12.416 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.147 10.382 12.101 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.839 8.017 12.273 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.047 6.599 12.496 1.00 0.00 C ATOM 1125 C ILE B 223 -9.699 5.870 12.640 1.00 0.00 C ATOM 1126 O ILE B 223 -9.502 5.065 13.551 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.853 6.021 11.324 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.515 4.707 11.692 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.990 5.878 10.121 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -11.562 3.571 11.847 1.00 0.00 C ATOM 0 H ILE B 223 -11.223 8.353 11.390 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.603 6.455 13.422 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.653 6.722 11.088 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.064 4.837 12.625 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.246 4.453 10.925 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.576 5.467 9.299 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.599 6.855 9.835 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.161 5.207 10.346 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.112 2.668 12.110 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.030 3.412 10.909 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -10.846 3.802 12.635 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.783 6.179 11.724 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.440 5.603 11.697 1.00 0.00 C ATOM 1144 C ILE B 224 -6.579 6.260 12.725 1.00 0.00 C ATOM 1145 O ILE B 224 -6.890 7.347 13.213 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.781 5.839 10.332 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.795 5.613 9.226 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.561 4.957 10.114 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.865 4.198 8.725 1.00 0.00 C ATOM 0 H ILE B 224 -8.955 6.845 10.970 1.00 0.00 H new ATOM 0 HA ILE B 224 -7.534 4.535 11.895 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.435 6.872 10.311 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.780 5.906 9.588 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.554 6.270 8.390 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.133 5.164 9.133 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -4.819 5.165 10.885 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -5.856 3.909 10.167 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.615 4.128 7.937 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -6.893 3.904 8.329 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.138 3.535 9.546 1.00 0.00 H new ATOM 1161 N LYS B 225 -5.493 5.608 13.057 1.00 0.00 N ATOM 1162 CA LYS B 225 -4.586 6.177 13.999 1.00 0.00 C ATOM 1163 C LYS B 225 -3.359 6.677 13.264 1.00 0.00 C ATOM 1164 O LYS B 225 -2.779 7.704 13.615 1.00 0.00 O ATOM 1165 CB LYS B 225 -4.203 5.176 15.086 1.00 0.00 C ATOM 1166 CG LYS B 225 -5.369 4.747 15.966 1.00 0.00 C ATOM 1167 CD LYS B 225 -5.984 5.926 16.710 1.00 0.00 C ATOM 1168 CE LYS B 225 -4.994 6.564 17.673 1.00 0.00 C ATOM 1169 NZ LYS B 225 -5.577 7.744 18.369 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.225 4.695 12.690 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.076 7.013 14.499 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -3.770 4.293 14.617 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -3.428 5.615 15.714 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -6.131 4.269 15.351 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -5.026 4.003 16.685 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -6.324 6.672 15.992 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -6.862 5.590 17.261 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -4.679 5.826 18.411 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -4.102 6.869 17.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -4.871 8.150 19.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -5.854 8.459 17.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -6.414 7.449 18.911 1.00 0.00 H new ATOM 1183 N GLU B 226 -2.969 5.931 12.236 1.00 0.00 N ATOM 1184 CA GLU B 226 -1.813 6.295 11.426 1.00 0.00 C ATOM 1185 C GLU B 226 -2.038 5.995 9.947 1.00 0.00 C ATOM 1186 O GLU B 226 -1.370 5.138 9.370 1.00 0.00 O ATOM 1187 CB GLU B 226 -0.616 5.516 11.921 1.00 0.00 C ATOM 1188 CG GLU B 226 -0.369 5.716 13.400 1.00 0.00 C ATOM 1189 CD GLU B 226 0.547 4.672 14.002 1.00 0.00 C ATOM 1190 OE1 GLU B 226 0.044 3.602 14.407 1.00 0.00 O ATOM 1191 OE2 GLU B 226 1.770 4.922 14.068 1.00 0.00 O1- ATOM 0 H GLU B 226 -3.436 5.072 11.945 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.647 7.368 11.522 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -0.768 4.455 11.721 1.00 0.00 H new ATOM 0 HB3 GLU B 226 0.269 5.822 11.363 1.00 0.00 H new ATOM 0 HG2 GLU B 226 0.064 6.704 13.558 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.323 5.698 13.926 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.945 6.738 9.307 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.241 6.571 7.896 1.00 0.00 C ATOM 1200 C PRO B 227 -2.070 6.957 7.019 1.00 0.00 C ATOM 1201 O PRO B 227 -1.466 8.017 7.173 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.431 7.466 7.610 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.738 8.188 8.866 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.752 7.764 9.937 1.00 0.00 C ATOM 0 HA PRO B 227 -3.451 5.525 7.674 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.203 8.167 6.807 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.288 6.877 7.284 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.678 9.264 8.705 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.757 7.970 9.186 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.139 8.603 10.266 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.265 7.379 10.818 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.762 6.066 6.111 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.689 6.236 5.165 1.00 0.00 C ATOM 1214 C ILE B 228 -0.821 5.152 4.108 1.00 0.00 C ATOM 1215 O ILE B 228 -0.762 3.961 4.401 1.00 0.00 O ATOM 1216 CB ILE B 228 0.693 6.203 5.836 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.711 6.899 4.934 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.123 4.780 6.155 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.080 6.112 3.699 1.00 0.00 C ATOM 0 H ILE B 228 -2.261 5.183 6.007 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.767 7.221 4.705 1.00 0.00 H new ATOM 0 HB ILE B 228 0.635 6.736 6.785 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.310 7.866 4.629 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.615 7.097 5.510 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.105 4.794 6.629 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.400 4.324 6.832 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.173 4.200 5.234 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.807 6.675 3.113 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.513 5.156 3.993 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.187 5.937 3.099 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.049 5.568 2.886 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.231 4.631 1.800 1.00 0.00 C ATOM 1233 C ASP B 229 0.045 4.518 0.978 1.00 0.00 C ATOM 1234 O ASP B 229 0.883 5.414 1.022 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.429 5.074 0.959 1.00 0.00 C ATOM 1236 CG ASP B 229 -3.715 4.396 1.392 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -3.682 3.635 2.382 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -4.755 4.627 0.740 1.00 0.00 O ATOM 0 H ASP B 229 -1.113 6.550 2.617 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.440 3.635 2.191 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.546 6.155 1.037 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.237 4.849 -0.090 1.00 0.00 H new ATOM 1243 N LEU B 230 0.207 3.412 0.251 1.00 0.00 N ATOM 1244 CA LEU B 230 1.413 3.207 -0.546 1.00 0.00 C ATOM 1245 C LEU B 230 1.759 4.466 -1.341 1.00 0.00 C ATOM 1246 O LEU B 230 2.912 4.687 -1.712 1.00 0.00 O ATOM 1247 CB LEU B 230 1.326 1.939 -1.435 1.00 0.00 C ATOM 1248 CG LEU B 230 0.026 1.684 -2.221 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.134 1.306 -1.308 1.00 0.00 C ATOM 1250 CD2 LEU B 230 -0.330 2.892 -3.062 1.00 0.00 C ATOM 0 H LEU B 230 -0.473 2.654 0.198 1.00 0.00 H new ATOM 0 HA LEU B 230 2.238 3.023 0.142 1.00 0.00 H new ATOM 0 HB2 LEU B 230 2.145 1.980 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.504 1.073 -0.797 1.00 0.00 H new ATOM 0 HG LEU B 230 0.207 0.834 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -2.028 1.136 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -0.885 0.396 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -1.319 2.115 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -1.251 2.695 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -0.472 3.757 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 230 0.476 3.095 -3.767 1.00 0.00 H new ATOM 1262 N LYS B 231 0.749 5.296 -1.571 1.00 0.00 N ATOM 1263 CA LYS B 231 0.921 6.559 -2.270 1.00 0.00 C ATOM 1264 C LYS B 231 1.625 7.565 -1.361 1.00 0.00 C ATOM 1265 O LYS B 231 2.607 8.195 -1.754 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.440 7.098 -2.698 1.00 0.00 C ATOM 1267 CG LYS B 231 -0.443 8.581 -2.948 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.708 9.194 -2.390 1.00 0.00 C ATOM 1269 CE LYS B 231 -1.752 9.126 -0.864 1.00 0.00 C ATOM 1270 NZ LYS B 231 -2.426 10.316 -0.276 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.210 5.111 -1.278 1.00 0.00 H new ATOM 0 HA LYS B 231 1.534 6.399 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.758 6.583 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -1.174 6.866 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS B 231 0.430 9.039 -2.482 1.00 0.00 H new ATOM 0 HG3 LYS B 231 -0.374 8.779 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.778 10.234 -2.709 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -2.574 8.675 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -2.277 8.222 -0.556 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -0.737 9.054 -0.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -2.073 10.473 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 -2.224 11.153 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -3.453 10.154 -0.247 1.00 0.00 H new ATOM 1284 N THR B 232 1.108 7.705 -0.144 1.00 0.00 N ATOM 1285 CA THR B 232 1.669 8.627 0.837 1.00 0.00 C ATOM 1286 C THR B 232 3.071 8.199 1.243 1.00 0.00 C ATOM 1287 O THR B 232 3.907 9.028 1.601 1.00 0.00 O ATOM 1288 CB THR B 232 0.780 8.720 2.090 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.553 9.082 1.719 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.336 9.757 3.044 1.00 0.00 C ATOM 0 H THR B 232 0.295 7.187 0.188 1.00 0.00 H new ATOM 0 HA THR B 232 1.716 9.609 0.367 1.00 0.00 H new ATOM 0 HB THR B 232 0.766 7.747 2.582 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.797 9.925 2.156 1.00 0.00 H new ATOM 0 HG21 THR B 232 0.701 9.816 3.928 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.346 9.474 3.341 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.362 10.728 2.550 1.00 0.00 H new ATOM 1298 N ILE B 233 3.324 6.901 1.203 1.00 0.00 N ATOM 1299 CA ILE B 233 4.630 6.385 1.546 1.00 0.00 C ATOM 1300 C ILE B 233 5.644 6.838 0.520 1.00 0.00 C ATOM 1301 O ILE B 233 6.712 7.334 0.868 1.00 0.00 O ATOM 1302 CB ILE B 233 4.582 4.857 1.657 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.748 4.436 3.100 1.00 0.00 C ATOM 1304 CG2 ILE B 233 5.618 4.166 0.819 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.788 3.371 3.504 1.00 0.00 C ATOM 0 H ILE B 233 2.642 6.191 0.937 1.00 0.00 H new ATOM 0 HA ILE B 233 4.934 6.777 2.517 1.00 0.00 H new ATOM 0 HB ILE B 233 3.606 4.554 1.277 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.766 4.079 3.255 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.613 5.304 3.745 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.527 3.087 0.945 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.468 4.423 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE B 233 6.612 4.486 1.132 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.954 3.109 4.549 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.768 3.734 3.378 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.939 2.490 2.881 1.00 0.00 H new ATOM 1317 N ALA B 234 5.307 6.671 -0.747 1.00 0.00 N ATOM 1318 CA ALA B 234 6.185 7.114 -1.797 1.00 0.00 C ATOM 1319 C ALA B 234 6.339 8.615 -1.675 1.00 0.00 C ATOM 1320 O ALA B 234 7.404 9.186 -1.894 1.00 0.00 O ATOM 1321 CB ALA B 234 5.625 6.758 -3.143 1.00 0.00 C ATOM 0 H ALA B 234 4.440 6.236 -1.064 1.00 0.00 H new ATOM 0 HA ALA B 234 7.154 6.624 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.305 7.102 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.509 5.677 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.654 7.236 -3.271 1.00 0.00 H new ATOM 1327 N GLN B 235 5.235 9.229 -1.291 1.00 0.00 N ATOM 1328 CA GLN B 235 5.151 10.658 -1.096 1.00 0.00 C ATOM 1329 C GLN B 235 6.188 11.108 -0.085 1.00 0.00 C ATOM 1330 O GLN B 235 6.856 12.127 -0.262 1.00 0.00 O ATOM 1331 CB GLN B 235 3.740 10.982 -0.604 1.00 0.00 C ATOM 1332 CG GLN B 235 2.805 11.375 -1.712 1.00 0.00 C ATOM 1333 CD GLN B 235 1.522 12.004 -1.205 1.00 0.00 C ATOM 1334 OE1 GLN B 235 1.437 13.221 -1.041 1.00 0.00 O ATOM 1335 NE2 GLN B 235 0.516 11.175 -0.952 1.00 0.00 N ATOM 0 H GLN B 235 4.361 8.738 -1.104 1.00 0.00 H new ATOM 0 HA GLN B 235 5.349 11.184 -2.030 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.334 10.113 -0.085 1.00 0.00 H new ATOM 0 HB3 GLN B 235 3.792 11.792 0.123 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.310 12.077 -2.376 1.00 0.00 H new ATOM 0 HG3 GLN B 235 2.562 10.494 -2.306 1.00 0.00 H new ATOM 0 HE21 GLN B 235 0.631 10.173 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN B 235 -0.372 11.541 -0.607 1.00 0.00 H new ATOM 1344 N ARG B 236 6.311 10.326 0.972 1.00 0.00 N ATOM 1345 CA ARG B 236 7.254 10.614 2.039 1.00 0.00 C ATOM 1346 C ARG B 236 8.685 10.237 1.649 1.00 0.00 C ATOM 1347 O ARG B 236 9.638 10.891 2.074 1.00 0.00 O ATOM 1348 CB ARG B 236 6.830 9.894 3.311 1.00 0.00 C ATOM 1349 CG ARG B 236 5.757 10.630 4.095 1.00 0.00 C ATOM 1350 CD ARG B 236 5.727 10.184 5.546 1.00 0.00 C ATOM 1351 NE ARG B 236 4.591 10.753 6.268 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.133 10.274 7.421 1.00 0.00 C ATOM 1353 NH1 ARG B 236 4.714 9.224 7.986 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.093 10.846 8.012 1.00 0.00 N ATOM 0 H ARG B 236 5.763 9.477 1.115 1.00 0.00 H new ATOM 0 HA ARG B 236 7.245 11.689 2.219 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.463 8.901 3.052 1.00 0.00 H new ATOM 0 HB3 ARG B 236 7.703 9.754 3.948 1.00 0.00 H new ATOM 0 HG2 ARG B 236 5.941 11.703 4.046 1.00 0.00 H new ATOM 0 HG3 ARG B 236 4.784 10.452 3.638 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.677 9.096 5.590 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.654 10.481 6.036 1.00 0.00 H new ATOM 0 HE ARG B 236 4.122 11.564 5.864 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.515 8.781 7.536 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.360 8.860 8.870 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.643 11.654 7.582 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.743 10.478 8.896 1.00 0.00 H new ATOM 1368 N ILE B 237 8.835 9.181 0.845 1.00 0.00 N ATOM 1369 CA ILE B 237 10.156 8.738 0.405 1.00 0.00 C ATOM 1370 C ILE B 237 10.920 9.902 -0.221 1.00 0.00 C ATOM 1371 O ILE B 237 12.062 10.183 0.144 1.00 0.00 O ATOM 1372 CB ILE B 237 10.044 7.595 -0.631 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.892 6.257 0.030 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.251 7.523 -1.539 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.795 5.441 -0.585 1.00 0.00 C ATOM 0 H ILE B 237 8.061 8.621 0.488 1.00 0.00 H new ATOM 0 HA ILE B 237 10.691 8.371 1.281 1.00 0.00 H new ATOM 0 HB ILE B 237 9.156 7.826 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.832 5.710 -0.041 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.685 6.399 1.091 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.125 6.705 -2.248 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.354 8.462 -2.083 1.00 0.00 H new ATOM 0 HG23 ILE B 237 12.146 7.350 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.724 4.482 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.849 5.974 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE B 237 9.014 5.274 -1.640 1.00 0.00 H new ATOM 1387 N GLN B 238 10.271 10.570 -1.169 1.00 0.00 N ATOM 1388 CA GLN B 238 10.870 11.703 -1.866 1.00 0.00 C ATOM 1389 C GLN B 238 10.813 12.974 -1.024 1.00 0.00 C ATOM 1390 O GLN B 238 11.668 13.851 -1.152 1.00 0.00 O ATOM 1391 CB GLN B 238 10.188 11.930 -3.216 1.00 0.00 C ATOM 1392 CG GLN B 238 8.786 11.370 -3.298 1.00 0.00 C ATOM 1393 CD GLN B 238 7.921 12.095 -4.312 1.00 0.00 C ATOM 1394 OE1 GLN B 238 8.419 12.611 -5.314 1.00 0.00 O ATOM 1395 NE2 GLN B 238 6.619 12.137 -4.059 1.00 0.00 N ATOM 0 H GLN B 238 9.324 10.344 -1.474 1.00 0.00 H new ATOM 0 HA GLN B 238 11.919 11.463 -2.038 1.00 0.00 H new ATOM 0 HB2 GLN B 238 10.153 13.000 -3.419 1.00 0.00 H new ATOM 0 HB3 GLN B 238 10.796 11.477 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN B 238 8.837 10.313 -3.560 1.00 0.00 H new ATOM 0 HG3 GLN B 238 8.317 11.433 -2.316 1.00 0.00 H new ATOM 0 HE21 GLN B 238 6.249 11.696 -3.217 1.00 0.00 H new ATOM 0 HE22 GLN B 238 5.989 12.610 -4.707 1.00 0.00 H new ATOM 1404 N ASN B 239 9.804 13.071 -0.161 1.00 0.00 N ATOM 1405 CA ASN B 239 9.641 14.239 0.700 1.00 0.00 C ATOM 1406 C ASN B 239 10.754 14.313 1.743 1.00 0.00 C ATOM 1407 O ASN B 239 10.862 15.292 2.482 1.00 0.00 O ATOM 1408 CB ASN B 239 8.278 14.202 1.392 1.00 0.00 C ATOM 1409 CG ASN B 239 8.019 15.437 2.235 1.00 0.00 C ATOM 1410 OD1 ASN B 239 8.326 15.464 3.428 1.00 0.00 O ATOM 1411 ND2 ASN B 239 7.452 16.467 1.620 1.00 0.00 N ATOM 0 H ASN B 239 9.088 12.355 -0.040 1.00 0.00 H new ATOM 0 HA ASN B 239 9.699 15.129 0.074 1.00 0.00 H new ATOM 0 HB2 ASN B 239 7.495 14.109 0.640 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.219 13.316 2.024 1.00 0.00 H new ATOM 0 HD21 ASN B 239 7.254 17.324 2.137 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.214 16.402 0.630 1.00 0.00 H new ATOM 1418 N GLY B 240 11.583 13.275 1.794 1.00 0.00 N ATOM 1419 CA GLY B 240 12.670 13.240 2.755 1.00 0.00 C ATOM 1420 C GLY B 240 12.217 12.725 4.105 1.00 0.00 C ATOM 1421 O GLY B 240 12.972 12.752 5.078 1.00 0.00 O ATOM 0 H GLY B 240 11.521 12.458 1.187 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.470 12.605 2.375 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.085 14.241 2.870 1.00 0.00 H new ATOM 1425 N SER B 241 10.976 12.255 4.157 1.00 0.00 N ATOM 1426 CA SER B 241 10.398 11.725 5.384 1.00 0.00 C ATOM 1427 C SER B 241 11.030 10.389 5.765 1.00 0.00 C ATOM 1428 O SER B 241 10.929 9.949 6.910 1.00 0.00 O ATOM 1429 CB SER B 241 8.898 11.573 5.222 1.00 0.00 C ATOM 1430 OG SER B 241 8.212 12.717 5.702 1.00 0.00 O ATOM 0 H SER B 241 10.346 12.231 3.355 1.00 0.00 H new ATOM 0 HA SER B 241 10.603 12.429 6.190 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.657 11.416 4.171 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.559 10.689 5.762 1.00 0.00 H new ATOM 0 HG SER B 241 7.247 12.593 5.584 1.00 0.00 H new ATOM 1436 N TYR B 242 11.683 9.751 4.797 1.00 0.00 N ATOM 1437 CA TYR B 242 12.335 8.464 5.029 1.00 0.00 C ATOM 1438 C TYR B 242 13.792 8.495 4.595 1.00 0.00 C ATOM 1439 O TYR B 242 14.092 8.371 3.410 1.00 0.00 O ATOM 1440 CB TYR B 242 11.628 7.344 4.265 1.00 0.00 C ATOM 1441 CG TYR B 242 10.137 7.258 4.492 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.577 7.403 5.755 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.294 7.014 3.426 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.208 7.310 5.937 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.932 6.916 3.595 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.391 7.065 4.852 1.00 0.00 C ATOM 1447 OH TYR B 242 6.030 6.975 5.022 1.00 0.00 O ATOM 0 H TYR B 242 11.775 10.104 3.844 1.00 0.00 H new ATOM 0 HA TYR B 242 12.279 8.273 6.101 1.00 0.00 H new ATOM 0 HB2 TYR B 242 11.811 7.480 3.199 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.079 6.392 4.546 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.217 7.590 6.604 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.713 6.897 2.437 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.782 7.428 6.922 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.292 6.723 2.747 1.00 0.00 H new ATOM 0 HH TYR B 242 5.579 7.526 4.349 1.00 0.00 H new ATOM 1457 N LYS B 243 14.696 8.673 5.549 1.00 0.00 N ATOM 1458 CA LYS B 243 16.119 8.659 5.241 1.00 0.00 C ATOM 1459 C LYS B 243 16.514 7.221 4.950 1.00 0.00 C ATOM 1460 O LYS B 243 17.649 6.919 4.580 1.00 0.00 O ATOM 1461 CB LYS B 243 16.932 9.220 6.411 1.00 0.00 C ATOM 1462 CG LYS B 243 18.397 9.467 6.081 1.00 0.00 C ATOM 1463 CD LYS B 243 18.574 10.672 5.170 1.00 0.00 C ATOM 1464 CE LYS B 243 18.215 11.968 5.880 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.041 12.180 7.101 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.473 8.827 6.532 1.00 0.00 H new ATOM 0 HA LYS B 243 16.325 9.289 4.375 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.481 10.156 6.739 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.870 8.526 7.249 1.00 0.00 H new ATOM 0 HG2 LYS B 243 18.956 9.623 7.003 1.00 0.00 H new ATOM 0 HG3 LYS B 243 18.816 8.583 5.600 1.00 0.00 H new ATOM 0 HD2 LYS B 243 19.607 10.719 4.825 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.948 10.555 4.286 1.00 0.00 H new ATOM 0 HE2 LYS B 243 18.354 12.806 5.197 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.160 11.952 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 18.968 13.173 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 18.699 11.561 7.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 20.034 11.954 6.892 1.00 0.00 H new ATOM 1479 N SER B 244 15.532 6.347 5.127 1.00 0.00 N ATOM 1480 CA SER B 244 15.681 4.926 4.893 1.00 0.00 C ATOM 1481 C SER B 244 14.317 4.314 4.610 1.00 0.00 C ATOM 1482 O SER B 244 13.322 4.682 5.231 1.00 0.00 O ATOM 1483 CB SER B 244 16.301 4.242 6.099 1.00 0.00 C ATOM 1484 OG SER B 244 17.587 4.765 6.384 1.00 0.00 O ATOM 0 H SER B 244 14.599 6.614 5.441 1.00 0.00 H new ATOM 0 HA SER B 244 16.339 4.782 4.036 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.653 4.372 6.966 1.00 0.00 H new ATOM 0 HB3 SER B 244 16.375 3.170 5.914 1.00 0.00 H new ATOM 0 HG SER B 244 17.961 4.307 7.166 1.00 0.00 H new ATOM 1490 N ILE B 245 14.279 3.386 3.674 1.00 0.00 N ATOM 1491 CA ILE B 245 13.042 2.734 3.302 1.00 0.00 C ATOM 1492 C ILE B 245 12.524 1.875 4.425 1.00 0.00 C ATOM 1493 O ILE B 245 11.346 1.600 4.482 1.00 0.00 O ATOM 1494 CB ILE B 245 13.154 1.979 1.958 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.188 3.020 0.841 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.955 1.048 1.708 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.905 3.804 0.841 1.00 0.00 C ATOM 0 H ILE B 245 15.097 3.066 3.155 1.00 0.00 H new ATOM 0 HA ILE B 245 12.297 3.511 3.132 1.00 0.00 H new ATOM 0 HB ILE B 245 14.055 1.366 1.984 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.036 3.691 0.981 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.326 2.529 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.081 0.541 0.751 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.896 0.308 2.506 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.037 1.635 1.689 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.932 4.546 0.043 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.065 3.128 0.679 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.786 4.307 1.801 1.00 0.00 H new ATOM 1509 N HIS B 246 13.393 1.433 5.319 1.00 0.00 N ATOM 1510 CA HIS B 246 12.915 0.666 6.455 1.00 0.00 C ATOM 1511 C HIS B 246 11.849 1.503 7.156 1.00 0.00 C ATOM 1512 O HIS B 246 10.936 0.975 7.791 1.00 0.00 O ATOM 1513 CB HIS B 246 14.054 0.325 7.420 1.00 0.00 C ATOM 1514 CG HIS B 246 15.056 -0.633 6.852 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.580 -1.687 7.569 1.00 0.00 N ATOM 1516 CD2 HIS B 246 15.634 -0.688 5.631 1.00 0.00 C ATOM 1517 CE1 HIS B 246 16.437 -2.349 6.813 1.00 0.00 C ATOM 1518 NE2 HIS B 246 16.488 -1.763 5.632 1.00 0.00 N ATOM 0 H HIS B 246 14.401 1.585 5.284 1.00 0.00 H new ATOM 0 HA HIS B 246 12.499 -0.282 6.114 1.00 0.00 H new ATOM 0 HB2 HIS B 246 14.565 1.245 7.705 1.00 0.00 H new ATOM 0 HB3 HIS B 246 13.632 -0.101 8.330 1.00 0.00 H new ATOM 0 HD2 HIS B 246 15.457 -0.012 4.808 1.00 0.00 H new ATOM 0 HE1 HIS B 246 17.000 -3.221 7.111 1.00 0.00 H new ATOM 0 HE2 HIS B 246 17.068 -2.060 4.847 1.00 0.00 H new ATOM 1527 N ALA B 247 11.991 2.828 7.026 1.00 0.00 N ATOM 1528 CA ALA B 247 11.033 3.771 7.587 1.00 0.00 C ATOM 1529 C ALA B 247 9.769 3.754 6.742 1.00 0.00 C ATOM 1530 O ALA B 247 8.657 3.749 7.260 1.00 0.00 O ATOM 1531 CB ALA B 247 11.619 5.179 7.638 1.00 0.00 C ATOM 0 H ALA B 247 12.768 3.267 6.532 1.00 0.00 H new ATOM 0 HA ALA B 247 10.796 3.474 8.609 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.884 5.864 8.061 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.514 5.178 8.260 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.878 5.502 6.630 1.00 0.00 H new ATOM 1537 N MET B 248 9.965 3.737 5.427 1.00 0.00 N ATOM 1538 CA MET B 248 8.868 3.685 4.480 1.00 0.00 C ATOM 1539 C MET B 248 8.028 2.451 4.768 1.00 0.00 C ATOM 1540 O MET B 248 6.808 2.509 4.878 1.00 0.00 O ATOM 1541 CB MET B 248 9.442 3.609 3.070 1.00 0.00 C ATOM 1542 CG MET B 248 8.411 3.326 2.006 1.00 0.00 C ATOM 1543 SD MET B 248 9.054 2.329 0.658 1.00 0.00 S ATOM 1544 CE MET B 248 7.542 1.654 0.016 1.00 0.00 C ATOM 0 H MET B 248 10.888 3.759 4.994 1.00 0.00 H new ATOM 0 HA MET B 248 8.243 4.574 4.569 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.939 4.551 2.839 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.204 2.831 3.040 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.562 2.813 2.457 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.039 4.270 1.608 1.00 0.00 H new ATOM 0 HE1 MET B 248 7.754 0.724 -0.512 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.854 1.456 0.838 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.089 2.367 -0.673 1.00 0.00 H new ATOM 1554 N ALA B 249 8.735 1.345 4.877 1.00 0.00 N ATOM 1555 CA ALA B 249 8.180 0.047 5.180 1.00 0.00 C ATOM 1556 C ALA B 249 7.349 0.076 6.442 1.00 0.00 C ATOM 1557 O ALA B 249 6.264 -0.496 6.492 1.00 0.00 O ATOM 1558 CB ALA B 249 9.319 -0.925 5.376 1.00 0.00 C ATOM 0 H ALA B 249 9.747 1.327 4.752 1.00 0.00 H new ATOM 0 HA ALA B 249 7.536 -0.253 4.354 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.919 -1.913 5.606 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.913 -0.978 4.464 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.948 -0.587 6.200 1.00 0.00 H new ATOM 1564 N LYS B 250 7.876 0.708 7.483 1.00 0.00 N ATOM 1565 CA LYS B 250 7.144 0.787 8.728 1.00 0.00 C ATOM 1566 C LYS B 250 5.815 1.470 8.459 1.00 0.00 C ATOM 1567 O LYS B 250 4.803 1.169 9.092 1.00 0.00 O ATOM 1568 CB LYS B 250 7.950 1.518 9.806 1.00 0.00 C ATOM 1569 CG LYS B 250 7.572 2.981 9.998 1.00 0.00 C ATOM 1570 CD LYS B 250 8.548 3.695 10.923 1.00 0.00 C ATOM 1571 CE LYS B 250 8.561 3.078 12.314 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.205 3.069 12.930 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.789 1.163 7.487 1.00 0.00 H new ATOM 0 HA LYS B 250 6.963 -0.217 9.112 1.00 0.00 H new ATOM 0 HB2 LYS B 250 7.821 0.996 10.754 1.00 0.00 H new ATOM 0 HB3 LYS B 250 9.008 1.460 9.551 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.553 3.483 9.030 1.00 0.00 H new ATOM 0 HG3 LYS B 250 6.565 3.046 10.410 1.00 0.00 H new ATOM 0 HD2 LYS B 250 9.550 3.652 10.497 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.277 4.748 10.995 1.00 0.00 H new ATOM 0 HE2 LYS B 250 8.940 2.058 12.255 1.00 0.00 H new ATOM 0 HE3 LYS B 250 9.246 3.636 12.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 7.284 2.834 13.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 6.770 4.008 12.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.612 2.359 12.455 1.00 0.00 H new ATOM 1586 N ASP B 251 5.835 2.403 7.505 1.00 0.00 N ATOM 1587 CA ASP B 251 4.623 3.096 7.098 1.00 0.00 C ATOM 1588 C ASP B 251 3.803 2.160 6.242 1.00 0.00 C ATOM 1589 O ASP B 251 2.601 2.309 6.133 1.00 0.00 O ATOM 1590 CB ASP B 251 4.926 4.380 6.326 1.00 0.00 C ATOM 1591 CG ASP B 251 5.556 5.443 7.205 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.706 5.246 7.644 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.895 6.472 7.456 1.00 0.00 O1- ATOM 0 H ASP B 251 6.676 2.691 7.005 1.00 0.00 H new ATOM 0 HA ASP B 251 4.071 3.385 7.992 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.596 4.153 5.496 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.004 4.768 5.894 1.00 0.00 H new ATOM 1598 N ILE B 252 4.489 1.233 5.577 1.00 0.00 N ATOM 1599 CA ILE B 252 3.832 0.245 4.735 1.00 0.00 C ATOM 1600 C ILE B 252 3.040 -0.686 5.624 1.00 0.00 C ATOM 1601 O ILE B 252 2.023 -1.256 5.228 1.00 0.00 O ATOM 1602 CB ILE B 252 4.867 -0.532 3.899 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.517 0.420 2.897 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.240 -1.725 3.198 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.599 0.830 1.797 1.00 0.00 C ATOM 0 H ILE B 252 5.505 1.148 5.608 1.00 0.00 H new ATOM 0 HA ILE B 252 3.160 0.740 4.034 1.00 0.00 H new ATOM 0 HB ILE B 252 5.632 -0.929 4.566 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.864 1.310 3.423 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.397 -0.060 2.468 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.001 -2.248 2.619 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.819 -2.403 3.940 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.449 -1.381 2.531 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.121 1.506 1.120 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.272 -0.053 1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.731 1.338 2.218 1.00 0.00 H new ATOM 1617 N ASP B 253 3.547 -0.850 6.832 1.00 0.00 N ATOM 1618 CA ASP B 253 2.881 -1.641 7.834 1.00 0.00 C ATOM 1619 C ASP B 253 1.715 -0.818 8.339 1.00 0.00 C ATOM 1620 O ASP B 253 0.634 -1.338 8.582 1.00 0.00 O ATOM 1621 CB ASP B 253 3.846 -1.956 8.982 1.00 0.00 C ATOM 1622 CG ASP B 253 3.434 -3.166 9.793 1.00 0.00 C ATOM 1623 OD1 ASP B 253 2.282 -3.193 10.271 1.00 0.00 O ATOM 1624 OD2 ASP B 253 4.264 -4.087 9.951 1.00 0.00 O1- ATOM 0 H ASP B 253 4.428 -0.438 7.139 1.00 0.00 H new ATOM 0 HA ASP B 253 2.537 -2.589 7.421 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.843 -2.122 8.574 1.00 0.00 H new ATOM 0 HB3 ASP B 253 3.911 -1.090 9.641 1.00 0.00 H new ATOM 1629 N LEU B 254 1.967 0.488 8.498 1.00 0.00 N ATOM 1630 CA LEU B 254 0.945 1.430 8.925 1.00 0.00 C ATOM 1631 C LEU B 254 -0.163 1.435 7.907 1.00 0.00 C ATOM 1632 O LEU B 254 -1.341 1.529 8.235 1.00 0.00 O ATOM 1633 CB LEU B 254 1.531 2.826 9.068 1.00 0.00 C ATOM 1634 CG LEU B 254 2.252 3.093 10.386 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.677 4.549 10.480 1.00 0.00 C ATOM 1636 CD2 LEU B 254 1.350 2.728 11.549 1.00 0.00 C ATOM 0 H LEU B 254 2.881 0.911 8.334 1.00 0.00 H new ATOM 0 HA LEU B 254 0.555 1.127 9.897 1.00 0.00 H new ATOM 0 HB2 LEU B 254 2.230 2.996 8.249 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.727 3.554 8.957 1.00 0.00 H new ATOM 0 HG LEU B 254 3.149 2.475 10.426 1.00 0.00 H new ATOM 0 HD11 LEU B 254 3.189 4.718 11.427 1.00 0.00 H new ATOM 0 HD12 LEU B 254 3.350 4.785 9.656 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.797 5.189 10.424 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.870 2.921 12.487 1.00 0.00 H new ATOM 0 HD22 LEU B 254 0.442 3.329 11.508 1.00 0.00 H new ATOM 0 HD23 LEU B 254 1.089 1.671 11.489 1.00 0.00 H new ATOM 1648 N LEU B 255 0.255 1.325 6.666 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.636 1.264 5.542 1.00 0.00 C ATOM 1650 C LEU B 255 -1.617 0.126 5.808 1.00 0.00 C ATOM 1651 O LEU B 255 -2.845 0.281 5.760 1.00 0.00 O ATOM 1652 CB LEU B 255 0.213 0.987 4.291 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.531 0.366 3.111 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.027 0.953 1.809 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.370 -1.143 3.095 1.00 0.00 C ATOM 0 H LEU B 255 1.241 1.275 6.411 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.191 2.190 5.392 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.660 1.925 3.962 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.032 0.324 4.570 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.591 0.595 3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -0.565 0.503 0.975 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.192 2.030 1.808 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.039 0.749 1.706 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.910 -1.558 2.244 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.687 -1.395 3.011 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.771 -1.561 4.018 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.032 -1.014 6.146 1.00 0.00 N ATOM 1668 CA ALA B 256 -1.777 -2.210 6.460 1.00 0.00 C ATOM 1669 C ALA B 256 -2.563 -2.038 7.764 1.00 0.00 C ATOM 1670 O ALA B 256 -3.611 -2.652 7.961 1.00 0.00 O ATOM 1671 CB ALA B 256 -0.825 -3.387 6.541 1.00 0.00 C ATOM 0 H ALA B 256 -0.020 -1.129 6.209 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.503 -2.399 5.669 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -1.385 -4.292 6.778 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.320 -3.513 5.583 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.085 -3.203 7.320 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.034 -1.220 8.669 1.00 0.00 N ATOM 1678 CA LYS B 257 -2.697 -0.965 9.940 1.00 0.00 C ATOM 1679 C LYS B 257 -4.002 -0.228 9.701 1.00 0.00 C ATOM 1680 O LYS B 257 -5.018 -0.512 10.334 1.00 0.00 O ATOM 1681 CB LYS B 257 -1.792 -0.175 10.877 1.00 0.00 C ATOM 1682 CG LYS B 257 -0.628 -0.993 11.410 1.00 0.00 C ATOM 1683 CD LYS B 257 -1.096 -2.223 12.177 1.00 0.00 C ATOM 1684 CE LYS B 257 -0.090 -3.357 12.077 1.00 0.00 C ATOM 1685 NZ LYS B 257 1.207 -3.007 12.722 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.151 -0.725 8.545 1.00 0.00 H new ATOM 0 HA LYS B 257 -2.915 -1.920 10.418 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.405 0.697 10.349 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -2.382 0.196 11.715 1.00 0.00 H new ATOM 0 HG2 LYS B 257 0.006 -1.304 10.580 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -0.017 -0.370 12.063 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -1.250 -1.963 13.224 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -2.058 -2.553 11.785 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -0.501 -4.250 12.549 1.00 0.00 H new ATOM 0 HE3 LYS B 257 0.080 -3.600 11.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 1.974 -3.084 12.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 1.164 -2.032 13.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 1.390 -3.660 13.511 1.00 0.00 H new ATOM 1699 N ASN B 258 -3.963 0.729 8.784 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.156 1.474 8.429 1.00 0.00 C ATOM 1701 C ASN B 258 -6.156 0.500 7.831 1.00 0.00 C ATOM 1702 O ASN B 258 -7.360 0.743 7.834 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.821 2.583 7.437 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.477 3.202 7.737 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -2.749 3.607 6.832 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.141 3.273 9.019 1.00 0.00 N ATOM 0 H ASN B 258 -3.122 1.004 8.277 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.581 1.948 9.314 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -4.820 2.179 6.424 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.593 3.351 7.473 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.245 3.677 9.290 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.779 2.923 9.734 1.00 0.00 H new ATOM 1713 N ALA B 259 -5.631 -0.608 7.296 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.478 -1.650 6.723 1.00 0.00 C ATOM 1715 C ALA B 259 -7.382 -2.274 7.772 1.00 0.00 C ATOM 1716 O ALA B 259 -8.603 -2.312 7.621 1.00 0.00 O ATOM 1717 CB ALA B 259 -5.626 -2.753 6.130 1.00 0.00 C ATOM 0 H ALA B 259 -4.631 -0.802 7.250 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.087 -1.177 5.953 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.271 -3.523 5.706 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -4.991 -2.340 5.346 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.003 -3.190 6.910 1.00 0.00 H new ATOM 1723 N LYS B 260 -6.775 -2.727 8.860 1.00 0.00 N ATOM 1724 CA LYS B 260 -7.522 -3.373 9.927 1.00 0.00 C ATOM 1725 C LYS B 260 -8.416 -2.382 10.656 1.00 0.00 C ATOM 1726 O LYS B 260 -9.393 -2.763 11.301 1.00 0.00 O ATOM 1727 CB LYS B 260 -6.573 -4.058 10.910 1.00 0.00 C ATOM 1728 CG LYS B 260 -5.771 -3.090 11.761 1.00 0.00 C ATOM 1729 CD LYS B 260 -4.729 -3.814 12.593 1.00 0.00 C ATOM 1730 CE LYS B 260 -4.102 -2.888 13.623 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.116 -2.337 14.565 1.00 0.00 N1+ ATOM 0 H LYS B 260 -5.771 -2.659 9.026 1.00 0.00 H new ATOM 0 HA LYS B 260 -8.161 -4.130 9.473 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -7.151 -4.710 11.565 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -5.885 -4.694 10.353 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -5.281 -2.358 11.118 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -6.443 -2.538 12.418 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -5.190 -4.663 13.097 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -3.953 -4.214 11.940 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -3.342 -3.431 14.185 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -3.596 -2.068 13.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -4.768 -2.427 15.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -5.283 -1.334 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.006 -2.865 14.465 1.00 0.00 H new ATOM 1745 N THR B 261 -8.071 -1.110 10.550 1.00 0.00 N ATOM 1746 CA THR B 261 -8.812 -0.054 11.220 1.00 0.00 C ATOM 1747 C THR B 261 -10.015 0.457 10.421 1.00 0.00 C ATOM 1748 O THR B 261 -11.116 0.570 10.960 1.00 0.00 O ATOM 1749 CB THR B 261 -7.878 1.135 11.523 1.00 0.00 C ATOM 1750 OG1 THR B 261 -6.894 0.751 12.490 1.00 0.00 O ATOM 1751 CG2 THR B 261 -8.658 2.334 12.038 1.00 0.00 C ATOM 0 H THR B 261 -7.276 -0.782 10.002 1.00 0.00 H new ATOM 0 HA THR B 261 -9.198 -0.496 12.139 1.00 0.00 H new ATOM 0 HB THR B 261 -7.387 1.420 10.593 1.00 0.00 H new ATOM 0 HG1 THR B 261 -6.157 0.287 12.040 1.00 0.00 H new ATOM 0 HG21 THR B 261 -7.971 3.155 12.242 1.00 0.00 H new ATOM 0 HG22 THR B 261 -9.383 2.646 11.287 1.00 0.00 H new ATOM 0 HG23 THR B 261 -9.180 2.062 12.955 1.00 0.00 H new ATOM 1759 N TYR B 262 -9.811 0.763 9.142 1.00 0.00 N ATOM 1760 CA TYR B 262 -10.877 1.337 8.320 1.00 0.00 C ATOM 1761 C TYR B 262 -11.898 0.336 7.776 1.00 0.00 C ATOM 1762 O TYR B 262 -13.095 0.491 8.016 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.270 2.101 7.149 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.152 3.220 6.659 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.377 4.335 7.450 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.758 3.166 5.410 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.177 5.364 7.019 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.566 4.198 4.968 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.774 5.296 5.778 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.577 6.326 5.344 1.00 0.00 O ATOM 0 H TYR B 262 -8.926 0.625 8.654 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.428 1.992 8.995 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.306 2.510 7.450 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.081 1.408 6.329 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.914 4.396 8.424 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.596 2.307 4.776 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.338 6.225 7.651 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -13.031 4.145 3.995 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.918 6.120 4.449 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.450 -0.685 7.048 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.382 -1.638 6.459 1.00 0.00 C ATOM 1782 C ASN B 263 -12.856 -2.702 7.447 1.00 0.00 C ATOM 1783 O ASN B 263 -12.564 -2.641 8.642 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.755 -2.279 5.227 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.885 -1.296 4.461 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.662 -1.293 4.595 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.516 -0.437 3.672 1.00 0.00 N ATOM 0 H ASN B 263 -10.466 -0.870 6.855 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.272 -1.081 6.167 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.155 -3.137 5.529 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.541 -2.655 4.573 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -10.985 0.259 3.149 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.532 -0.473 3.588 1.00 0.00 H new ATOM 1794 N GLU B 264 -13.593 -3.679 6.920 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.166 -4.760 7.725 1.00 0.00 C ATOM 1796 C GLU B 264 -13.181 -5.913 7.927 1.00 0.00 C ATOM 1797 O GLU B 264 -12.416 -6.244 7.028 1.00 0.00 O ATOM 1798 CB GLU B 264 -15.422 -5.287 7.041 1.00 0.00 C ATOM 1799 CG GLU B 264 -16.209 -6.249 7.899 1.00 0.00 C ATOM 1800 CD GLU B 264 -17.322 -6.944 7.141 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.056 -8.004 6.535 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -18.461 -6.431 7.155 1.00 0.00 O1- ATOM 0 H GLU B 264 -13.810 -3.745 5.926 1.00 0.00 H new ATOM 0 HA GLU B 264 -14.405 -4.351 8.707 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.060 -4.446 6.771 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.141 -5.785 6.113 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -15.532 -6.999 8.309 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -16.635 -5.708 8.744 1.00 0.00 H new ATOM 1809 N PRO B 265 -13.207 -6.562 9.111 1.00 0.00 N ATOM 1810 CA PRO B 265 -12.319 -7.677 9.408 1.00 0.00 C ATOM 1811 C PRO B 265 -12.702 -8.922 8.632 1.00 0.00 C ATOM 1812 O PRO B 265 -11.858 -9.764 8.330 1.00 0.00 O ATOM 1813 CB PRO B 265 -12.453 -7.898 10.912 1.00 0.00 C ATOM 1814 CG PRO B 265 -13.417 -6.877 11.415 1.00 0.00 C ATOM 1815 CD PRO B 265 -14.105 -6.270 10.228 1.00 0.00 C ATOM 0 HA PRO B 265 -11.291 -7.461 9.116 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.812 -8.905 11.124 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -11.487 -7.793 11.405 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -14.145 -7.336 12.084 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -12.896 -6.110 11.988 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -15.091 -6.707 10.072 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -14.248 -5.197 10.355 1.00 0.00 H new ATOM 1823 N GLY B 266 -13.984 -9.034 8.314 1.00 0.00 N ATOM 1824 CA GLY B 266 -14.452 -10.155 7.532 1.00 0.00 C ATOM 1825 C GLY B 266 -14.260 -9.875 6.058 1.00 0.00 C ATOM 1826 O GLY B 266 -14.971 -10.411 5.208 1.00 0.00 O ATOM 0 H GLY B 266 -14.707 -8.367 8.585 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -13.908 -11.057 7.813 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -15.506 -10.340 7.741 1.00 0.00 H new ATOM 1830 N SER B 267 -13.278 -9.022 5.769 1.00 0.00 N ATOM 1831 CA SER B 267 -12.968 -8.625 4.407 1.00 0.00 C ATOM 1832 C SER B 267 -11.487 -8.831 4.120 1.00 0.00 C ATOM 1833 O SER B 267 -10.658 -8.836 5.031 1.00 0.00 O ATOM 1834 CB SER B 267 -13.363 -7.169 4.181 1.00 0.00 C ATOM 1835 OG SER B 267 -14.627 -7.077 3.547 1.00 0.00 O ATOM 0 H SER B 267 -12.680 -8.591 6.474 1.00 0.00 H new ATOM 0 HA SER B 267 -13.540 -9.249 3.720 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.392 -6.644 5.136 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.609 -6.675 3.569 1.00 0.00 H new ATOM 0 HG SER B 267 -14.859 -6.134 3.415 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.167 -9.003 2.845 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.795 -9.227 2.410 1.00 0.00 C ATOM 1843 C GLN B 268 -8.842 -8.148 2.918 1.00 0.00 C ATOM 1844 O GLN B 268 -7.652 -8.386 3.020 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.730 -9.313 0.888 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.580 -10.434 0.306 1.00 0.00 C ATOM 1847 CD GLN B 268 -9.897 -11.792 0.344 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -10.154 -12.647 -0.504 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -9.025 -12.001 1.324 1.00 0.00 N ATOM 0 H GLN B 268 -11.848 -8.991 2.086 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.471 -10.174 2.841 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.056 -8.363 0.464 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.693 -9.459 0.584 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.518 -10.492 0.857 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -10.831 -10.191 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -8.840 -11.267 2.007 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -8.541 -12.896 1.393 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.372 -6.974 3.240 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.562 -5.844 3.720 1.00 0.00 C ATOM 1860 C VAL B 269 -7.519 -6.259 4.752 1.00 0.00 C ATOM 1861 O VAL B 269 -6.402 -5.739 4.761 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.478 -4.778 4.345 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.669 -5.438 5.005 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.721 -3.925 5.331 1.00 0.00 C ATOM 0 H VAL B 269 -10.370 -6.772 3.179 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.033 -5.446 2.854 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.839 -4.124 3.551 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.311 -4.674 5.444 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.232 -6.001 4.260 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.323 -6.115 5.786 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.392 -3.180 5.758 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.324 -4.555 6.127 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.898 -3.423 4.822 1.00 0.00 H new ATOM 1874 N PHE B 270 -7.869 -7.185 5.613 1.00 0.00 N ATOM 1875 CA PHE B 270 -6.948 -7.614 6.647 1.00 0.00 C ATOM 1876 C PHE B 270 -5.877 -8.551 6.084 1.00 0.00 C ATOM 1877 O PHE B 270 -4.689 -8.417 6.394 1.00 0.00 O ATOM 1878 CB PHE B 270 -7.729 -8.249 7.803 1.00 0.00 C ATOM 1879 CG PHE B 270 -8.563 -7.250 8.562 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -9.279 -6.304 7.870 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -8.625 -7.248 9.946 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -10.046 -5.366 8.510 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -9.398 -6.309 10.613 1.00 0.00 C ATOM 1884 CZ PHE B 270 -10.113 -5.364 9.892 1.00 0.00 C ATOM 0 H PHE B 270 -8.775 -7.654 5.622 1.00 0.00 H new ATOM 0 HA PHE B 270 -6.418 -6.744 7.036 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -8.377 -9.033 7.411 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -7.030 -8.727 8.489 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -9.236 -6.299 6.791 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -8.068 -7.982 10.509 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -10.595 -4.632 7.939 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -9.443 -6.314 11.692 1.00 0.00 H new ATOM 0 HZ PHE B 270 -10.718 -4.632 10.406 1.00 0.00 H new ATOM 1894 N LYS B 271 -6.301 -9.478 5.231 1.00 0.00 N ATOM 1895 CA LYS B 271 -5.386 -10.437 4.622 1.00 0.00 C ATOM 1896 C LYS B 271 -4.502 -9.797 3.549 1.00 0.00 C ATOM 1897 O LYS B 271 -3.370 -10.233 3.333 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.168 -11.599 4.023 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.309 -12.806 3.745 1.00 0.00 C ATOM 1900 CD LYS B 271 -5.431 -13.831 4.852 1.00 0.00 C ATOM 1901 CE LYS B 271 -4.701 -15.118 4.507 1.00 0.00 C ATOM 1902 NZ LYS B 271 -3.254 -14.883 4.242 1.00 0.00 N1+ ATOM 0 H LYS B 271 -7.274 -9.585 4.945 1.00 0.00 H new ATOM 0 HA LYS B 271 -4.729 -10.802 5.412 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -6.970 -11.880 4.706 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.638 -11.273 3.095 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -5.604 -13.255 2.796 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.268 -12.499 3.643 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -5.026 -13.419 5.776 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -6.484 -14.047 5.034 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -4.809 -15.828 5.327 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -5.161 -15.572 3.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -2.760 -15.796 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -3.145 -14.367 3.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -2.846 -14.322 5.017 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.009 -8.761 2.885 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.255 -8.100 1.826 1.00 0.00 C ATOM 1918 C ASP B 272 -3.148 -7.250 2.390 1.00 0.00 C ATOM 1919 O ASP B 272 -2.016 -7.302 1.924 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.138 -7.219 0.939 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.099 -6.329 1.675 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.653 -5.523 2.512 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -7.303 -6.414 1.369 1.00 0.00 O1- ATOM 0 H ASP B 272 -5.932 -8.364 3.061 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.837 -8.902 1.218 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.494 -6.596 0.317 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.706 -7.862 0.266 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.486 -6.469 3.392 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.527 -5.584 4.006 1.00 0.00 C ATOM 1930 C ALA B 273 -1.379 -6.366 4.613 1.00 0.00 C ATOM 1931 O ALA B 273 -0.219 -5.974 4.487 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.224 -4.727 5.037 1.00 0.00 C ATOM 0 H ALA B 273 -4.421 -6.430 3.798 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.099 -4.932 3.244 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -2.501 -4.057 5.502 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.005 -4.139 4.554 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.670 -5.366 5.799 1.00 0.00 H new ATOM 1938 N ASN B 274 -1.695 -7.472 5.279 1.00 0.00 N ATOM 1939 CA ASN B 274 -0.650 -8.297 5.857 1.00 0.00 C ATOM 1940 C ASN B 274 0.261 -8.785 4.735 1.00 0.00 C ATOM 1941 O ASN B 274 1.493 -8.800 4.857 1.00 0.00 O ATOM 1942 CB ASN B 274 -1.257 -9.483 6.613 1.00 0.00 C ATOM 1943 CG ASN B 274 -0.227 -10.252 7.419 1.00 0.00 C ATOM 1944 OD1 ASN B 274 0.948 -10.314 7.056 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -0.666 -10.847 8.522 1.00 0.00 N ATOM 0 H ASN B 274 -2.646 -7.809 5.428 1.00 0.00 H new ATOM 0 HA ASN B 274 -0.071 -7.711 6.571 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -2.039 -9.121 7.281 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.733 -10.157 5.901 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -0.021 -11.381 9.105 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -1.648 -10.770 8.786 1.00 0.00 H new ATOM 1952 N SER B 275 -0.366 -9.151 3.621 1.00 0.00 N ATOM 1953 CA SER B 275 0.360 -9.618 2.454 1.00 0.00 C ATOM 1954 C SER B 275 1.201 -8.491 1.872 1.00 0.00 C ATOM 1955 O SER B 275 2.275 -8.731 1.335 1.00 0.00 O ATOM 1956 CB SER B 275 -0.611 -10.151 1.398 1.00 0.00 C ATOM 1957 OG SER B 275 -1.336 -11.266 1.888 1.00 0.00 O ATOM 0 H SER B 275 -1.379 -9.131 3.506 1.00 0.00 H new ATOM 0 HA SER B 275 1.021 -10.429 2.759 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.304 -9.362 1.106 1.00 0.00 H new ATOM 0 HB3 SER B 275 -0.059 -10.437 0.503 1.00 0.00 H new ATOM 0 HG SER B 275 -2.083 -10.954 2.440 1.00 0.00 H new ATOM 1963 N ILE B 276 0.718 -7.257 1.995 1.00 0.00 N ATOM 1964 CA ILE B 276 1.440 -6.106 1.476 1.00 0.00 C ATOM 1965 C ILE B 276 2.825 -6.043 2.077 1.00 0.00 C ATOM 1966 O ILE B 276 3.819 -5.974 1.364 1.00 0.00 O ATOM 1967 CB ILE B 276 0.705 -4.804 1.783 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.601 -4.820 0.990 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.592 -3.594 1.452 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -1.044 -3.482 0.486 1.00 0.00 C ATOM 0 H ILE B 276 -0.168 -7.032 2.449 1.00 0.00 H new ATOM 0 HA ILE B 276 1.509 -6.223 0.395 1.00 0.00 H new ATOM 0 HB ILE B 276 0.473 -4.718 2.845 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.486 -5.493 0.140 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.388 -5.234 1.620 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.052 -2.674 1.677 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.502 -3.636 2.050 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.852 -3.612 0.394 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.978 -3.592 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.196 -2.808 1.329 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -0.280 -3.071 -0.174 1.00 0.00 H new ATOM 1982 N LYS B 277 2.873 -6.051 3.398 1.00 0.00 N ATOM 1983 CA LYS B 277 4.135 -6.029 4.108 1.00 0.00 C ATOM 1984 C LYS B 277 5.024 -7.155 3.595 1.00 0.00 C ATOM 1985 O LYS B 277 6.241 -6.993 3.468 1.00 0.00 O ATOM 1986 CB LYS B 277 3.887 -6.167 5.609 1.00 0.00 C ATOM 1987 CG LYS B 277 3.377 -4.889 6.249 1.00 0.00 C ATOM 1988 CD LYS B 277 2.644 -5.170 7.550 1.00 0.00 C ATOM 1989 CE LYS B 277 1.339 -5.907 7.312 1.00 0.00 C ATOM 1990 NZ LYS B 277 0.590 -6.132 8.580 1.00 0.00 N1+ ATOM 0 H LYS B 277 2.049 -6.073 3.999 1.00 0.00 H new ATOM 0 HA LYS B 277 4.641 -5.080 3.933 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.164 -6.965 5.780 1.00 0.00 H new ATOM 0 HB3 LYS B 277 4.814 -6.466 6.098 1.00 0.00 H new ATOM 0 HG2 LYS B 277 4.214 -4.218 6.440 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.709 -4.376 5.557 1.00 0.00 H new ATOM 0 HD2 LYS B 277 3.282 -5.762 8.206 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.443 -4.230 8.064 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.720 -5.335 6.621 1.00 0.00 H new ATOM 0 HE3 LYS B 277 1.545 -6.866 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -0.340 -6.546 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 1.126 -6.782 9.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.460 -5.225 9.072 1.00 0.00 H new ATOM 2004 N LYS B 278 4.406 -8.296 3.287 1.00 0.00 N ATOM 2005 CA LYS B 278 5.151 -9.433 2.756 1.00 0.00 C ATOM 2006 C LYS B 278 5.757 -9.084 1.394 1.00 0.00 C ATOM 2007 O LYS B 278 6.968 -9.171 1.216 1.00 0.00 O ATOM 2008 CB LYS B 278 4.240 -10.657 2.629 1.00 0.00 C ATOM 2009 CG LYS B 278 4.946 -11.887 2.080 1.00 0.00 C ATOM 2010 CD LYS B 278 3.973 -13.034 1.862 1.00 0.00 C ATOM 2011 CE LYS B 278 4.669 -14.253 1.280 1.00 0.00 C ATOM 2012 NZ LYS B 278 5.703 -14.797 2.203 1.00 0.00 N1+ ATOM 0 H LYS B 278 3.404 -8.455 3.395 1.00 0.00 H new ATOM 0 HA LYS B 278 5.959 -9.669 3.449 1.00 0.00 H new ATOM 0 HB2 LYS B 278 3.825 -10.894 3.609 1.00 0.00 H new ATOM 0 HB3 LYS B 278 3.401 -10.409 1.979 1.00 0.00 H new ATOM 0 HG2 LYS B 278 5.434 -11.638 1.138 1.00 0.00 H new ATOM 0 HG3 LYS B 278 5.729 -12.198 2.772 1.00 0.00 H new ATOM 0 HD2 LYS B 278 3.504 -13.299 2.809 1.00 0.00 H new ATOM 0 HD3 LYS B 278 3.176 -12.714 1.191 1.00 0.00 H new ATOM 0 HE2 LYS B 278 3.930 -15.026 1.067 1.00 0.00 H new ATOM 0 HE3 LYS B 278 5.134 -13.987 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 6.022 -15.725 1.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 6.513 -14.145 2.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 5.298 -14.901 3.155 1.00 0.00 H new ATOM 2026 N ILE B 279 4.906 -8.655 0.452 1.00 0.00 N ATOM 2027 CA ILE B 279 5.349 -8.276 -0.896 1.00 0.00 C ATOM 2028 C ILE B 279 6.453 -7.242 -0.817 1.00 0.00 C ATOM 2029 O ILE B 279 7.485 -7.351 -1.477 1.00 0.00 O ATOM 2030 CB ILE B 279 4.190 -7.657 -1.729 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.269 -8.714 -2.304 1.00 0.00 C ATOM 2032 CG2 ILE B 279 4.719 -6.810 -2.870 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.813 -9.775 -1.328 1.00 0.00 C ATOM 0 H ILE B 279 3.901 -8.562 0.601 1.00 0.00 H new ATOM 0 HA ILE B 279 5.701 -9.188 -1.378 1.00 0.00 H new ATOM 0 HB ILE B 279 3.625 -7.033 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.389 -8.220 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.778 -9.203 -3.135 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.883 -6.393 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.328 -5.999 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.327 -7.428 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.159 -10.482 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.681 -10.303 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.270 -9.306 -0.508 1.00 0.00 H new ATOM 2045 N PHE B 280 6.203 -6.242 0.002 1.00 0.00 N ATOM 2046 CA PHE B 280 7.115 -5.140 0.187 1.00 0.00 C ATOM 2047 C PHE B 280 8.550 -5.615 0.398 1.00 0.00 C ATOM 2048 O PHE B 280 9.445 -5.220 -0.346 1.00 0.00 O ATOM 2049 CB PHE B 280 6.671 -4.284 1.384 1.00 0.00 C ATOM 2050 CG PHE B 280 7.655 -3.209 1.712 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.826 -3.497 2.391 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.430 -1.912 1.318 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.738 -2.503 2.664 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.346 -0.939 1.595 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.472 -1.219 2.251 1.00 0.00 C ATOM 0 H PHE B 280 5.353 -6.173 0.561 1.00 0.00 H new ATOM 0 HA PHE B 280 7.093 -4.541 -0.724 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.703 -3.832 1.165 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.534 -4.925 2.255 1.00 0.00 H new ATOM 0 HD1 PHE B 280 9.026 -4.510 2.709 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.524 -1.661 0.787 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.651 -2.729 3.196 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.155 0.075 1.277 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.181 -0.431 2.460 1.00 0.00 H new ATOM 2065 N TYR B 281 8.779 -6.455 1.403 1.00 0.00 N ATOM 2066 CA TYR B 281 10.135 -6.920 1.682 1.00 0.00 C ATOM 2067 C TYR B 281 10.681 -7.822 0.571 1.00 0.00 C ATOM 2068 O TYR B 281 11.889 -7.827 0.330 1.00 0.00 O ATOM 2069 CB TYR B 281 10.222 -7.604 3.051 1.00 0.00 C ATOM 2070 CG TYR B 281 10.577 -6.666 4.208 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.960 -5.333 4.000 1.00 0.00 C ATOM 2072 CD2 TYR B 281 10.532 -7.124 5.520 1.00 0.00 C ATOM 2073 CE1 TYR B 281 11.279 -4.504 5.056 1.00 0.00 C ATOM 2074 CE2 TYR B 281 10.850 -6.296 6.581 1.00 0.00 C ATOM 2075 CZ TYR B 281 11.222 -4.989 6.345 1.00 0.00 C ATOM 2076 OH TYR B 281 11.539 -4.166 7.401 1.00 0.00 O ATOM 0 H TYR B 281 8.060 -6.822 2.027 1.00 0.00 H new ATOM 0 HA TYR B 281 10.771 -6.035 1.711 1.00 0.00 H new ATOM 0 HB2 TYR B 281 9.266 -8.080 3.266 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.969 -8.397 3.000 1.00 0.00 H new ATOM 0 HD1 TYR B 281 11.006 -4.947 2.992 1.00 0.00 H new ATOM 0 HD2 TYR B 281 10.243 -8.146 5.714 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.572 -3.481 4.874 1.00 0.00 H new ATOM 0 HE2 TYR B 281 10.807 -6.672 7.592 1.00 0.00 H new ATOM 0 HH TYR B 281 11.447 -4.662 8.241 1.00 0.00 H new ATOM 2086 N MET B 282 9.821 -8.589 -0.103 1.00 0.00 N ATOM 2087 CA MET B 282 10.297 -9.432 -1.205 1.00 0.00 C ATOM 2088 C MET B 282 10.888 -8.525 -2.269 1.00 0.00 C ATOM 2089 O MET B 282 12.001 -8.732 -2.754 1.00 0.00 O ATOM 2090 CB MET B 282 9.169 -10.256 -1.836 1.00 0.00 C ATOM 2091 CG MET B 282 8.135 -10.775 -0.857 1.00 0.00 C ATOM 2092 SD MET B 282 6.990 -11.943 -1.619 1.00 0.00 S ATOM 2093 CE MET B 282 6.476 -11.022 -3.071 1.00 0.00 C ATOM 0 H MET B 282 8.820 -8.645 0.086 1.00 0.00 H new ATOM 0 HA MET B 282 11.034 -10.129 -0.808 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.665 -9.643 -2.584 1.00 0.00 H new ATOM 0 HB3 MET B 282 9.608 -11.104 -2.362 1.00 0.00 H new ATOM 0 HG2 MET B 282 8.641 -11.259 -0.021 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.574 -9.936 -0.447 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.397 -11.111 -3.195 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.742 -9.972 -2.949 1.00 0.00 H new ATOM 0 HE3 MET B 282 6.977 -11.423 -3.952 1.00 0.00 H new ATOM 2103 N LYS B 283 10.104 -7.513 -2.610 1.00 0.00 N ATOM 2104 CA LYS B 283 10.483 -6.513 -3.589 1.00 0.00 C ATOM 2105 C LYS B 283 11.689 -5.721 -3.078 1.00 0.00 C ATOM 2106 O LYS B 283 12.513 -5.240 -3.850 1.00 0.00 O ATOM 2107 CB LYS B 283 9.269 -5.609 -3.840 1.00 0.00 C ATOM 2108 CG LYS B 283 9.581 -4.315 -4.571 1.00 0.00 C ATOM 2109 CD LYS B 283 9.883 -4.547 -6.030 1.00 0.00 C ATOM 2110 CE LYS B 283 11.349 -4.293 -6.326 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.648 -4.367 -7.782 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.178 -7.364 -2.209 1.00 0.00 H new ATOM 0 HA LYS B 283 10.778 -6.977 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS B 283 8.531 -6.167 -4.416 1.00 0.00 H new ATOM 0 HB3 LYS B 283 8.809 -5.367 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.734 -3.634 -4.480 1.00 0.00 H new ATOM 0 HG3 LYS B 283 10.434 -3.828 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.625 -5.571 -6.301 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.265 -3.890 -6.642 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.629 -3.310 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.958 -5.024 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.453 -3.747 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.885 -5.347 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.815 -4.059 -8.324 1.00 0.00 H new ATOM 2125 N LYS B 284 11.792 -5.630 -1.759 1.00 0.00 N ATOM 2126 CA LYS B 284 12.884 -4.922 -1.095 1.00 0.00 C ATOM 2127 C LYS B 284 14.205 -5.683 -1.241 1.00 0.00 C ATOM 2128 O LYS B 284 15.269 -5.083 -1.382 1.00 0.00 O ATOM 2129 CB LYS B 284 12.551 -4.776 0.383 1.00 0.00 C ATOM 2130 CG LYS B 284 13.446 -3.813 1.139 1.00 0.00 C ATOM 2131 CD LYS B 284 12.898 -2.398 1.084 1.00 0.00 C ATOM 2132 CE LYS B 284 13.227 -1.605 2.331 1.00 0.00 C ATOM 2133 NZ LYS B 284 14.036 -2.377 3.315 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.119 -6.046 -1.115 1.00 0.00 H new ATOM 0 HA LYS B 284 12.999 -3.943 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.518 -4.442 0.478 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.614 -5.757 0.855 1.00 0.00 H new ATOM 0 HG2 LYS B 284 13.533 -4.132 2.178 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.449 -3.834 0.714 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.306 -1.886 0.213 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.816 -2.435 0.954 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.771 -0.704 2.049 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.300 -1.282 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 14.230 -1.783 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.509 -3.224 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.935 -2.663 2.877 1.00 0.00 H new ATOM 2147 N ALA B 285 14.125 -7.011 -1.191 1.00 0.00 N ATOM 2148 CA ALA B 285 15.310 -7.865 -1.288 1.00 0.00 C ATOM 2149 C ALA B 285 15.881 -7.919 -2.706 1.00 0.00 C ATOM 2150 O ALA B 285 17.098 -7.883 -2.889 1.00 0.00 O ATOM 2151 CB ALA B 285 14.980 -9.268 -0.804 1.00 0.00 C ATOM 0 H ALA B 285 13.249 -7.522 -1.083 1.00 0.00 H new ATOM 0 HA ALA B 285 16.077 -7.425 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.867 -9.897 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.652 -9.227 0.235 1.00 0.00 H new ATOM 0 HB3 ALA B 285 14.184 -9.688 -1.420 1.00 0.00 H new ATOM 2157 N GLU B 286 15.007 -8.002 -3.703 1.00 0.00 N ATOM 2158 CA GLU B 286 15.451 -8.074 -5.095 1.00 0.00 C ATOM 2159 C GLU B 286 16.032 -6.734 -5.512 1.00 0.00 C ATOM 2160 O GLU B 286 16.955 -6.654 -6.322 1.00 0.00 O ATOM 2161 CB GLU B 286 14.287 -8.449 -6.013 1.00 0.00 C ATOM 2162 CG GLU B 286 13.142 -7.449 -5.979 1.00 0.00 C ATOM 2163 CD GLU B 286 12.116 -7.701 -7.067 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.336 -7.241 -8.208 1.00 0.00 O ATOM 2165 OE2 GLU B 286 11.094 -8.356 -6.779 1.00 0.00 O1- ATOM 0 H GLU B 286 13.995 -8.021 -3.578 1.00 0.00 H new ATOM 0 HA GLU B 286 16.217 -8.845 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.654 -8.535 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.910 -9.431 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU B 286 12.653 -7.495 -5.006 1.00 0.00 H new ATOM 0 HG3 GLU B 286 13.542 -6.441 -6.088 1.00 0.00 H new ATOM 2172 N ILE B 287 15.464 -5.691 -4.937 1.00 0.00 N ATOM 2173 CA ILE B 287 15.877 -4.324 -5.185 1.00 0.00 C ATOM 2174 C ILE B 287 17.326 -4.113 -4.770 1.00 0.00 C ATOM 2175 O ILE B 287 18.148 -3.601 -5.533 1.00 0.00 O ATOM 2176 CB ILE B 287 14.935 -3.401 -4.405 1.00 0.00 C ATOM 2177 CG1 ILE B 287 14.337 -2.344 -5.265 1.00 0.00 C ATOM 2178 CG2 ILE B 287 15.540 -2.734 -3.219 1.00 0.00 C ATOM 2179 CD1 ILE B 287 13.127 -1.778 -4.577 1.00 0.00 C ATOM 0 H ILE B 287 14.692 -5.771 -4.275 1.00 0.00 H new ATOM 0 HA ILE B 287 15.819 -4.098 -6.250 1.00 0.00 H new ATOM 0 HB ILE B 287 14.169 -4.088 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE B 287 15.066 -1.556 -5.454 1.00 0.00 H new ATOM 0 HG13 ILE B 287 14.059 -2.760 -6.234 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.794 -2.103 -2.736 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.887 -3.490 -2.514 1.00 0.00 H new ATOM 0 HG23 ILE B 287 16.383 -2.120 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE B 287 12.683 -1.002 -5.201 1.00 0.00 H new ATOM 0 HD12 ILE B 287 12.398 -2.572 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE B 287 13.421 -1.349 -3.619 1.00 0.00 H new ATOM 2191 N GLU B 288 17.622 -4.531 -3.553 1.00 0.00 N ATOM 2192 CA GLU B 288 18.964 -4.414 -3.000 1.00 0.00 C ATOM 2193 C GLU B 288 19.927 -5.332 -3.744 1.00 0.00 C ATOM 2194 O GLU B 288 21.131 -5.078 -3.795 1.00 0.00 O ATOM 2195 CB GLU B 288 18.954 -4.751 -1.508 1.00 0.00 C ATOM 2196 CG GLU B 288 20.281 -4.485 -0.814 1.00 0.00 C ATOM 2197 CD GLU B 288 20.235 -4.788 0.671 1.00 0.00 C ATOM 2198 OE1 GLU B 288 19.664 -3.973 1.425 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 20.770 -5.840 1.080 1.00 0.00 O ATOM 0 H GLU B 288 16.945 -4.959 -2.921 1.00 0.00 H new ATOM 0 HA GLU B 288 19.302 -3.385 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU B 288 18.174 -4.168 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.693 -5.802 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU B 288 21.058 -5.090 -1.280 1.00 0.00 H new ATOM 0 HG3 GLU B 288 20.560 -3.441 -0.959 1.00 0.00 H new ATOM 2206 N HIS B 289 19.386 -6.401 -4.321 1.00 0.00 N ATOM 2207 CA HIS B 289 20.191 -7.357 -5.072 1.00 0.00 C ATOM 2208 C HIS B 289 20.587 -6.775 -6.424 1.00 0.00 C ATOM 2209 O HIS B 289 21.705 -6.985 -6.898 1.00 0.00 O ATOM 2210 CB HIS B 289 19.418 -8.663 -5.269 1.00 0.00 C ATOM 2211 CG HIS B 289 20.230 -9.758 -5.890 1.00 0.00 C ATOM 2212 ND1 HIS B 289 20.795 -10.783 -5.160 1.00 0.00 N ATOM 2213 CD2 HIS B 289 20.565 -9.991 -7.183 1.00 0.00 C ATOM 2214 CE1 HIS B 289 21.444 -11.596 -5.975 1.00 0.00 C ATOM 2215 NE2 HIS B 289 21.318 -11.140 -7.207 1.00 0.00 N ATOM 0 H HIS B 289 18.392 -6.627 -4.282 1.00 0.00 H new ATOM 0 HA HIS B 289 21.097 -7.566 -4.503 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.045 -9.003 -4.303 1.00 0.00 H new ATOM 0 HB3 HIS B 289 18.548 -8.468 -5.896 1.00 0.00 H new ATOM 0 HD2 HIS B 289 20.291 -9.386 -8.035 1.00 0.00 H new ATOM 0 HE1 HIS B 289 21.986 -12.483 -5.682 1.00 0.00 H new ATOM 0 HE2 HIS B 289 21.715 -11.571 -8.042 1.00 0.00 H new ATOM 2224 N HIS B 290 19.663 -6.044 -7.041 1.00 0.00 N ATOM 2225 CA HIS B 290 19.919 -5.425 -8.336 1.00 0.00 C ATOM 2226 C HIS B 290 20.905 -4.273 -8.191 1.00 0.00 C ATOM 2227 O HIS B 290 21.610 -3.921 -9.137 1.00 0.00 O ATOM 2228 CB HIS B 290 18.614 -4.921 -8.960 1.00 0.00 C ATOM 2229 CG HIS B 290 17.649 -6.015 -9.301 1.00 0.00 C ATOM 2230 ND1 HIS B 290 16.282 -5.880 -9.173 1.00 0.00 N ATOM 2231 CD2 HIS B 290 17.858 -7.266 -9.777 1.00 0.00 C ATOM 2232 CE1 HIS B 290 15.694 -7.000 -9.555 1.00 0.00 C ATOM 2233 NE2 HIS B 290 16.628 -7.856 -9.926 1.00 0.00 N ATOM 0 H HIS B 290 18.732 -5.866 -6.665 1.00 0.00 H new ATOM 0 HA HIS B 290 20.353 -6.179 -8.993 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.135 -4.228 -8.269 1.00 0.00 H new ATOM 0 HB3 HIS B 290 18.847 -4.359 -9.864 1.00 0.00 H new ATOM 0 HD2 HIS B 290 18.815 -7.715 -9.998 1.00 0.00 H new ATOM 0 HE1 HIS B 290 14.630 -7.184 -9.562 1.00 0.00 H new ATOM 0 HE2 HIS B 290 16.462 -8.803 -10.268 1.00 0.00 H new ATOM 2242 N GLU B 291 20.951 -3.690 -6.996 1.00 0.00 N ATOM 2243 CA GLU B 291 21.859 -2.582 -6.721 1.00 0.00 C ATOM 2244 C GLU B 291 23.229 -3.106 -6.305 1.00 0.00 C ATOM 2245 O GLU B 291 23.986 -2.421 -5.616 1.00 0.00 O ATOM 2246 CB GLU B 291 21.287 -1.683 -5.623 1.00 0.00 C ATOM 2247 CG GLU B 291 20.023 -0.946 -6.034 1.00 0.00 C ATOM 2248 CD GLU B 291 19.404 -0.169 -4.889 1.00 0.00 C ATOM 2249 OE1 GLU B 291 18.579 -0.751 -4.154 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 19.744 1.022 -4.727 1.00 0.00 O ATOM 0 H GLU B 291 20.371 -3.967 -6.204 1.00 0.00 H new ATOM 0 HA GLU B 291 21.970 -1.996 -7.633 1.00 0.00 H new ATOM 0 HB2 GLU B 291 21.073 -2.290 -4.743 1.00 0.00 H new ATOM 0 HB3 GLU B 291 22.043 -0.954 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU B 291 20.255 -0.261 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU B 291 19.297 -1.663 -6.417 1.00 0.00 H new ATOM 2257 N MET B 292 23.540 -4.326 -6.730 1.00 0.00 N ATOM 2258 CA MET B 292 24.813 -4.952 -6.400 1.00 0.00 C ATOM 2259 C MET B 292 25.310 -5.810 -7.560 1.00 0.00 C ATOM 2260 O MET B 292 26.307 -5.485 -8.203 1.00 0.00 O ATOM 2261 CB MET B 292 24.663 -5.807 -5.140 1.00 0.00 C ATOM 2262 CG MET B 292 25.972 -6.060 -4.408 1.00 0.00 C ATOM 2263 SD MET B 292 27.116 -7.086 -5.351 1.00 0.00 S ATOM 2264 CE MET B 292 28.494 -7.196 -4.212 1.00 0.00 C ATOM 0 H MET B 292 22.925 -4.902 -7.305 1.00 0.00 H new ATOM 0 HA MET B 292 25.547 -4.167 -6.215 1.00 0.00 H new ATOM 0 HB2 MET B 292 23.967 -5.316 -4.460 1.00 0.00 H new ATOM 0 HB3 MET B 292 24.220 -6.765 -5.413 1.00 0.00 H new ATOM 0 HG2 MET B 292 26.448 -5.105 -4.184 1.00 0.00 H new ATOM 0 HG3 MET B 292 25.761 -6.542 -3.454 1.00 0.00 H new ATOM 0 HE1 MET B 292 29.285 -7.802 -4.655 1.00 0.00 H new ATOM 0 HE2 MET B 292 28.876 -6.196 -4.005 1.00 0.00 H new ATOM 0 HE3 MET B 292 28.161 -7.657 -3.282 1.00 0.00 H new ATOM 2274 N ALA B 293 24.605 -6.908 -7.820 1.00 0.00 N ATOM 2275 CA ALA B 293 24.973 -7.817 -8.900 1.00 0.00 C ATOM 2276 C ALA B 293 23.741 -8.286 -9.667 1.00 0.00 C ATOM 2277 O ALA B 293 23.142 -9.303 -9.260 1.00 0.00 O ATOM 2278 CB ALA B 293 25.741 -9.008 -8.350 1.00 0.00 C ATOM 2279 OXT ALA B 293 23.386 -7.632 -10.670 1.00 0.00 O ATOM 0 H ALA B 293 23.776 -7.189 -7.297 1.00 0.00 H new ATOM 0 HA ALA B 293 25.616 -7.275 -9.594 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.009 -9.677 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.647 -8.659 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA B 293 25.118 -9.543 -7.633 1.00 0.00 H new TER 2285 ALA B 293