USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=42 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 274 ASN : amide:sc= -1.49 K(o=-2,f=0.39) USER MOD Set 1.2: B 277 LYS NZ :NH3+ -120:sc= -0.469 (180deg=0) USER MOD Set 2.1: B 239 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.79) USER MOD Set 2.2: B 241 SER OG : rot 83:sc= 0.00282 USER MOD Set 3.1: B 205 SER OG : rot -80:sc= -2.54! USER MOD Set 3.2: B 209 GLN : amide:sc= -2.75! K(o=-5.3!,f=0.41) USER MOD Set 4.1: B 181 TYR OH : rot -103:sc= -1.68! USER MOD Set 4.2: B 244 SER OG : rot 180:sc= 0 USER MOD Set 4.3: B 246 HIS : no HD1:sc= -3.2! K(o=-4.9!,f=0.2) 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+ -166:sc= -0.0189 (180deg=-0.261) USER MOD Single : A 5 GLN : amide:sc= -0.0635 K(o=-0.063,f=-0.72) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 165:sc= -0.0567 (180deg=-0.398) USER MOD Single : A 10 SER OG : rot 179:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 162:sc= -0.0524 (180deg=-0.465) USER MOD Single : A 19 GLN : amide:sc= -0.493 X(o=-0.49,f=0) USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot -99:sc= -0.993 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0.819 USER MOD Single : B 183 LYS NZ :NH3+ -170:sc= -1.67 (180deg=-1.84) USER MOD Single : B 188 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.6) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -9.43! C(o=-9.4!,f=-8.3!) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 155:sc= -1.42 (180deg=-2.5!) USER MOD Single : B 213 SER OG : rot 15:sc= 1.08 USER MOD Single : B 214 LYS NZ :NH3+ 172:sc= 0.402 (180deg=0.36) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=-0.019) 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 -80:sc= -3.51! USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 LYS NZ :NH3+ 168:sc= -0.142 (180deg=-0.303) USER MOD Single : B 232 THR OG1 : rot 85:sc= -0.891 USER MOD Single : B 235 GLN : amide:sc= -3.49! C(o=-3.5!,f=-3!) USER MOD Single : B 238 GLN : amide:sc= -3.15! K(o=-3.1!,f=-0.32) USER MOD Single : B 242 TYR OH : rot 122:sc= -2.5 USER MOD Single : B 243 LYS NZ :NH3+ -164:sc= -0.089 (180deg=-0.399) USER MOD Single : B 248 MET CE :methyl -159:sc= -6.95! (180deg=-8.31!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -107:sc= 1.26 (180deg=-0.708) USER MOD Single : B 258 ASN : amide:sc= -10.2! C(o=-10!,f=-5.5!) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 THR OG1 : rot 81:sc= 0.028 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -3.65! K(o=-3.6!,f=-2.8) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.82) USER MOD Single : B 271 LYS NZ :NH3+ -165:sc=-0.00682 (180deg=-0.248) USER MOD Single : B 275 SER OG : rot 82:sc= 1.26 USER MOD Single : B 278 LYS NZ :NH3+ -170:sc=-0.00889 (180deg=-0.111) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -172:sc= -3.7! (180deg=-3.77!) USER MOD Single : B 283 LYS NZ :NH3+ 164:sc= 0.561 (180deg=0.452) USER MOD Single : B 284 LYS NZ :NH3+ 178:sc= -0.67 (180deg=-0.767) USER MOD Single : B 289 HIS : no HE2:sc= -0.447 K(o=-0.45,f=-1.7) USER MOD Single : B 290 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -34.500 11.360 -12.204 1.00 0.00 N ATOM 2 CA ALA A 1 -33.828 10.162 -11.637 1.00 0.00 C ATOM 3 C ALA A 1 -32.367 10.455 -11.315 1.00 0.00 C ATOM 4 O ALA A 1 -31.461 9.801 -11.836 1.00 0.00 O ATOM 5 CB ALA A 1 -33.933 8.993 -12.607 1.00 0.00 C ATOM 0 H1 ALA A 1 -35.493 11.134 -12.414 1.00 0.00 H new ATOM 0 H2 ALA A 1 -34.460 12.139 -11.516 1.00 0.00 H new ATOM 0 H3 ALA A 1 -34.017 11.647 -13.079 1.00 0.00 H new ATOM 0 HA ALA A 1 -34.331 9.896 -10.707 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -33.437 8.121 -12.181 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -34.983 8.762 -12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -33.454 9.258 -13.550 1.00 0.00 H new ATOM 13 N ARG A 2 -32.143 11.443 -10.453 1.00 0.00 N ATOM 14 CA ARG A 2 -30.791 11.822 -10.060 1.00 0.00 C ATOM 15 C ARG A 2 -30.455 11.278 -8.675 1.00 0.00 C ATOM 16 O ARG A 2 -31.289 11.297 -7.771 1.00 0.00 O ATOM 17 CB ARG A 2 -30.637 13.344 -10.075 1.00 0.00 C ATOM 18 CG ARG A 2 -31.659 14.070 -9.217 1.00 0.00 C ATOM 19 CD ARG A 2 -31.395 15.567 -9.181 1.00 0.00 C ATOM 20 NE ARG A 2 -30.105 15.881 -8.569 1.00 0.00 N ATOM 21 CZ ARG A 2 -29.643 17.118 -8.415 1.00 0.00 C ATOM 22 NH1 ARG A 2 -30.361 18.154 -8.827 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -28.462 17.319 -7.848 1.00 0.00 N ATOM 0 H ARG A 2 -32.880 11.995 -10.014 1.00 0.00 H new ATOM 0 HA ARG A 2 -30.097 11.389 -10.780 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -29.636 13.602 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -30.721 13.699 -11.102 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -32.660 13.885 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -31.634 13.671 -8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -31.421 15.964 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -32.191 16.062 -8.624 1.00 0.00 H new ATOM 0 HE ARG A 2 -29.527 15.107 -8.242 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -31.270 18.003 -9.263 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -30.004 19.102 -8.707 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -27.907 16.524 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -28.108 18.268 -7.730 1.00 0.00 H new ATOM 37 N THR A 3 -29.225 10.793 -8.521 1.00 0.00 N ATOM 38 CA THR A 3 -28.770 10.239 -7.251 1.00 0.00 C ATOM 39 C THR A 3 -29.687 9.112 -6.785 1.00 0.00 C ATOM 40 O THR A 3 -30.491 9.287 -5.869 1.00 0.00 O ATOM 41 CB THR A 3 -28.701 11.324 -6.156 1.00 0.00 C ATOM 42 OG1 THR A 3 -27.971 12.459 -6.637 1.00 0.00 O ATOM 43 CG2 THR A 3 -28.034 10.787 -4.898 1.00 0.00 C ATOM 0 H THR A 3 -28.525 10.773 -9.263 1.00 0.00 H new ATOM 0 HA THR A 3 -27.769 9.842 -7.417 1.00 0.00 H new ATOM 0 HB THR A 3 -29.720 11.622 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 3 -27.933 13.144 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 3 -27.998 11.571 -4.142 1.00 0.00 H new ATOM 0 HG22 THR A 3 -28.605 9.941 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 3 -27.020 10.463 -5.134 1.00 0.00 H new ATOM 51 N LYS A 4 -29.561 7.953 -7.426 1.00 0.00 N ATOM 52 CA LYS A 4 -30.376 6.794 -7.080 1.00 0.00 C ATOM 53 C LYS A 4 -29.839 5.530 -7.747 1.00 0.00 C ATOM 54 O LYS A 4 -30.567 4.553 -7.926 1.00 0.00 O ATOM 55 CB LYS A 4 -31.832 7.024 -7.492 1.00 0.00 C ATOM 56 CG LYS A 4 -32.823 6.858 -6.350 1.00 0.00 C ATOM 57 CD LYS A 4 -32.840 5.432 -5.825 1.00 0.00 C ATOM 58 CE LYS A 4 -33.806 5.277 -4.661 1.00 0.00 C ATOM 59 NZ LYS A 4 -33.425 6.136 -3.506 1.00 0.00 N1+ ATOM 0 H LYS A 4 -28.902 7.792 -8.188 1.00 0.00 H new ATOM 0 HA LYS A 4 -30.329 6.660 -5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -31.930 8.029 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -32.089 6.327 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -32.564 7.541 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -33.821 7.132 -6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -33.124 4.751 -6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -31.837 5.149 -5.507 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -34.813 5.534 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -33.830 4.234 -4.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -33.952 5.836 -2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -32.404 6.046 -3.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -33.652 7.128 -3.721 1.00 0.00 H new ATOM 73 N GLN A 5 -28.562 5.558 -8.114 1.00 0.00 N ATOM 74 CA GLN A 5 -27.925 4.415 -8.760 1.00 0.00 C ATOM 75 C GLN A 5 -27.598 3.327 -7.742 1.00 0.00 C ATOM 76 O GLN A 5 -26.828 3.549 -6.807 1.00 0.00 O ATOM 77 CB GLN A 5 -26.648 4.857 -9.478 1.00 0.00 C ATOM 78 CG GLN A 5 -26.895 5.844 -10.608 1.00 0.00 C ATOM 79 CD GLN A 5 -27.741 5.258 -11.721 1.00 0.00 C ATOM 80 OE1 GLN A 5 -27.712 4.052 -11.972 1.00 0.00 O ATOM 81 NE2 GLN A 5 -28.505 6.110 -12.396 1.00 0.00 N ATOM 0 H GLN A 5 -27.947 6.360 -7.975 1.00 0.00 H new ATOM 0 HA GLN A 5 -28.623 4.006 -9.490 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -25.972 5.310 -8.753 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -26.144 3.978 -9.879 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -27.389 6.730 -10.210 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -25.938 6.169 -11.017 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -28.499 7.101 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -29.098 5.773 -13.155 1.00 0.00 H new ATOM 90 N THR A 6 -28.190 2.151 -7.929 1.00 0.00 N ATOM 91 CA THR A 6 -27.964 1.028 -7.027 1.00 0.00 C ATOM 92 C THR A 6 -26.790 0.173 -7.496 1.00 0.00 C ATOM 93 O THR A 6 -26.782 -1.044 -7.308 1.00 0.00 O ATOM 94 CB THR A 6 -29.218 0.142 -6.908 1.00 0.00 C ATOM 95 OG1 THR A 6 -29.571 -0.386 -8.193 1.00 0.00 O ATOM 96 CG2 THR A 6 -30.387 0.933 -6.341 1.00 0.00 C ATOM 0 H THR A 6 -28.830 1.952 -8.698 1.00 0.00 H new ATOM 0 HA THR A 6 -27.733 1.449 -6.048 1.00 0.00 H new ATOM 0 HB THR A 6 -28.991 -0.680 -6.229 1.00 0.00 H new ATOM 0 HG1 THR A 6 -30.368 -0.949 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 6 -31.261 0.287 -6.266 1.00 0.00 H new ATOM 0 HG22 THR A 6 -30.127 1.308 -5.351 1.00 0.00 H new ATOM 0 HG23 THR A 6 -30.612 1.772 -6.999 1.00 0.00 H new ATOM 104 N ALA A 7 -25.800 0.819 -8.106 1.00 0.00 N ATOM 105 CA ALA A 7 -24.621 0.118 -8.601 1.00 0.00 C ATOM 106 C ALA A 7 -23.419 0.360 -7.694 1.00 0.00 C ATOM 107 O ALA A 7 -22.281 0.071 -8.065 1.00 0.00 O ATOM 108 CB ALA A 7 -24.304 0.555 -10.023 1.00 0.00 C ATOM 0 H ALA A 7 -25.792 1.826 -8.269 1.00 0.00 H new ATOM 0 HA ALA A 7 -24.838 -0.950 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -23.422 0.023 -10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -25.151 0.328 -10.671 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -24.112 1.628 -10.040 1.00 0.00 H new ATOM 114 N ARG A 8 -23.679 0.890 -6.502 1.00 0.00 N ATOM 115 CA ARG A 8 -22.618 1.172 -5.542 1.00 0.00 C ATOM 116 C ARG A 8 -22.922 0.531 -4.191 1.00 0.00 C ATOM 117 O ARG A 8 -23.985 0.759 -3.612 1.00 0.00 O ATOM 118 CB ARG A 8 -22.444 2.682 -5.371 1.00 0.00 C ATOM 119 CG ARG A 8 -22.123 3.411 -6.666 1.00 0.00 C ATOM 120 CD ARG A 8 -21.936 4.901 -6.433 1.00 0.00 C ATOM 121 NE ARG A 8 -21.688 5.625 -7.677 1.00 0.00 N ATOM 122 CZ ARG A 8 -21.399 6.922 -7.731 1.00 0.00 C ATOM 123 NH1 ARG A 8 -21.313 7.634 -6.616 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -21.192 7.508 -8.903 1.00 0.00 N ATOM 0 H ARG A 8 -24.615 1.133 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 8 -21.692 0.746 -5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -23.358 3.098 -4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -21.646 2.868 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.217 2.994 -7.105 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -22.928 3.252 -7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.825 5.306 -5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.101 5.059 -5.750 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.739 5.107 -8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -21.469 7.187 -5.712 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -21.091 8.629 -6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.254 6.964 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -20.970 8.503 -8.944 1.00 0.00 H new ATOM 138 N LYS A 9 -21.980 -0.268 -3.697 1.00 0.00 N ATOM 139 CA LYS A 9 -22.138 -0.944 -2.412 1.00 0.00 C ATOM 140 C LYS A 9 -23.428 -1.758 -2.377 1.00 0.00 C ATOM 141 O LYS A 9 -24.458 -1.288 -1.893 1.00 0.00 O ATOM 142 CB LYS A 9 -22.130 0.077 -1.271 1.00 0.00 C ATOM 143 CG LYS A 9 -20.861 0.913 -1.216 1.00 0.00 C ATOM 144 CD LYS A 9 -20.941 1.976 -0.133 1.00 0.00 C ATOM 145 CE LYS A 9 -19.684 2.831 -0.101 1.00 0.00 C ATOM 146 NZ LYS A 9 -19.431 3.494 -1.411 1.00 0.00 N1+ ATOM 0 H LYS A 9 -21.097 -0.464 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.299 -1.628 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -22.988 0.740 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.252 -0.448 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.005 0.265 -1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -20.695 1.389 -2.183 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -21.810 2.610 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.084 1.499 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.780 3.588 0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.828 2.209 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.731 4.253 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.067 2.795 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.318 3.898 -1.773 1.00 0.00 H new ATOM 160 N SER A 10 -23.364 -2.982 -2.893 1.00 0.00 N ATOM 161 CA SER A 10 -24.524 -3.863 -2.918 1.00 0.00 C ATOM 162 C SER A 10 -24.149 -5.265 -2.448 1.00 0.00 C ATOM 163 O SER A 10 -24.912 -5.915 -1.733 1.00 0.00 O ATOM 164 CB SER A 10 -25.113 -3.926 -4.330 1.00 0.00 C ATOM 165 OG SER A 10 -25.498 -2.638 -4.780 1.00 0.00 O ATOM 0 H SER A 10 -22.520 -3.385 -3.299 1.00 0.00 H new ATOM 0 HA SER A 10 -25.273 -3.458 -2.238 1.00 0.00 H new ATOM 0 HB2 SER A 10 -24.379 -4.350 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 10 -25.977 -4.591 -4.338 1.00 0.00 H new ATOM 0 HG SER A 10 -25.858 -2.703 -5.689 1.00 0.00 H new ATOM 171 N THR A 11 -22.969 -5.722 -2.855 1.00 0.00 N ATOM 172 CA THR A 11 -22.485 -7.045 -2.477 1.00 0.00 C ATOM 173 C THR A 11 -21.022 -7.226 -2.871 1.00 0.00 C ATOM 174 O THR A 11 -20.629 -6.920 -3.996 1.00 0.00 O ATOM 175 CB THR A 11 -23.326 -8.160 -3.129 1.00 0.00 C ATOM 176 OG1 THR A 11 -22.727 -9.437 -2.874 1.00 0.00 O ATOM 177 CG2 THR A 11 -23.449 -7.943 -4.630 1.00 0.00 C ATOM 0 H THR A 11 -22.329 -5.194 -3.448 1.00 0.00 H new ATOM 0 HA THR A 11 -22.579 -7.120 -1.394 1.00 0.00 H new ATOM 0 HB THR A 11 -24.325 -8.132 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 11 -23.268 -10.141 -3.290 1.00 0.00 H new ATOM 0 HG21 THR A 11 -24.047 -8.743 -5.066 1.00 0.00 H new ATOM 0 HG22 THR A 11 -23.932 -6.984 -4.821 1.00 0.00 H new ATOM 0 HG23 THR A 11 -22.456 -7.945 -5.081 1.00 0.00 H new ATOM 185 N GLY A 12 -20.220 -7.721 -1.933 1.00 0.00 N ATOM 186 CA GLY A 12 -18.810 -7.933 -2.199 1.00 0.00 C ATOM 187 C GLY A 12 -17.962 -6.730 -1.836 1.00 0.00 C ATOM 188 O GLY A 12 -18.078 -6.190 -0.735 1.00 0.00 O ATOM 0 H GLY A 12 -20.522 -7.979 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -18.464 -8.800 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.674 -8.164 -3.256 1.00 0.00 H new ATOM 192 N GLY A 13 -17.108 -6.309 -2.764 1.00 0.00 N ATOM 193 CA GLY A 13 -16.247 -5.166 -2.520 1.00 0.00 C ATOM 194 C GLY A 13 -15.152 -5.035 -3.561 1.00 0.00 C ATOM 195 O GLY A 13 -15.425 -4.719 -4.719 1.00 0.00 O ATOM 0 H GLY A 13 -16.997 -6.740 -3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.848 -4.257 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.796 -5.258 -1.532 1.00 0.00 H new HETATM 199 OH ALY A 14 -10.857 0.537 -0.402 1.00 0.00 O HETATM 200 CH ALY A 14 -10.958 -0.132 -1.430 1.00 0.00 C HETATM 201 CH3 ALY A 14 -9.728 -0.298 -2.329 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.048 -0.842 -1.698 1.00 0.00 N HETATM 203 CE ALY A 14 -12.471 -1.992 -0.907 1.00 0.00 C HETATM 204 CD ALY A 14 -12.397 -3.302 -1.684 1.00 0.00 C HETATM 205 CG ALY A 14 -11.568 -3.179 -2.959 1.00 0.00 C HETATM 206 CB ALY A 14 -12.288 -3.733 -4.185 1.00 0.00 C HETATM 207 CA ALY A 14 -12.776 -5.187 -4.059 1.00 0.00 C HETATM 208 N ALY A 14 -13.912 -5.279 -3.150 1.00 0.00 N HETATM 209 C ALY A 14 -11.637 -6.101 -3.613 1.00 0.00 C HETATM 210 O ALY A 14 -10.641 -6.251 -4.321 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.392 0.681 -2.671 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -8.928 -0.779 -1.766 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -9.987 -0.914 -3.190 1.00 0.00 H new HETATM 0 HZ ALY A 14 -12.619 -0.569 -2.498 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -10.625 -3.709 -2.827 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -11.324 -2.130 -3.129 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -13.494 -1.835 -0.564 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -11.845 -2.066 -0.018 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -13.406 -3.626 -1.940 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.966 -4.075 -1.047 1.00 0.00 H new HETATM 0 HCA ALY A 14 -13.110 -5.521 -5.041 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -11.617 -3.665 -5.042 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.146 -3.096 -4.401 1.00 0.00 H new ATOM 225 N ALA A 15 -11.789 -6.714 -2.440 1.00 0.00 N ATOM 226 CA ALA A 15 -10.771 -7.622 -1.921 1.00 0.00 C ATOM 227 C ALA A 15 -10.996 -9.040 -2.444 1.00 0.00 C ATOM 228 O ALA A 15 -10.080 -9.645 -3.001 1.00 0.00 O ATOM 229 CB ALA A 15 -10.733 -7.583 -0.395 1.00 0.00 C ATOM 0 H ALA A 15 -12.602 -6.599 -1.835 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.797 -7.289 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.967 -8.268 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.502 -6.571 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.704 -7.882 0.001 1.00 0.00 H new ATOM 235 N PRO A 16 -12.214 -9.600 -2.274 1.00 0.00 N ATOM 236 CA PRO A 16 -12.528 -10.938 -2.769 1.00 0.00 C ATOM 237 C PRO A 16 -12.879 -10.919 -4.255 1.00 0.00 C ATOM 238 O PRO A 16 -13.723 -11.687 -4.717 1.00 0.00 O ATOM 239 CB PRO A 16 -13.744 -11.334 -1.935 1.00 0.00 C ATOM 240 CG PRO A 16 -14.440 -10.047 -1.657 1.00 0.00 C ATOM 241 CD PRO A 16 -13.366 -8.991 -1.574 1.00 0.00 C ATOM 0 HA PRO A 16 -11.690 -11.629 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.389 -12.025 -2.477 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -13.447 -11.832 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -15.154 -9.813 -2.447 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -15.002 -10.103 -0.725 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.680 -8.063 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -13.123 -8.749 -0.539 1.00 0.00 H new ATOM 249 N ARG A 17 -12.221 -10.027 -4.995 1.00 0.00 N ATOM 250 CA ARG A 17 -12.452 -9.882 -6.430 1.00 0.00 C ATOM 251 C ARG A 17 -12.226 -11.201 -7.168 1.00 0.00 C ATOM 252 O ARG A 17 -11.100 -11.537 -7.533 1.00 0.00 O ATOM 253 CB ARG A 17 -11.536 -8.791 -7.000 1.00 0.00 C ATOM 254 CG ARG A 17 -11.626 -8.629 -8.511 1.00 0.00 C ATOM 255 CD ARG A 17 -12.967 -8.049 -8.938 1.00 0.00 C ATOM 256 NE ARG A 17 -14.055 -9.013 -8.800 1.00 0.00 N ATOM 257 CZ ARG A 17 -15.333 -8.670 -8.666 1.00 0.00 C ATOM 258 NH1 ARG A 17 -15.681 -7.389 -8.645 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -16.264 -9.607 -8.553 1.00 0.00 N ATOM 0 H ARG A 17 -11.519 -9.390 -4.620 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.492 -9.592 -6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.784 -7.840 -6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.505 -9.020 -6.731 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.822 -7.978 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.480 -9.597 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.187 -7.167 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.905 -7.720 -9.975 1.00 0.00 H new ATOM 0 HE ARG A 17 -13.822 -10.006 -8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.968 -6.665 -8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.662 -7.129 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.001 -10.592 -8.569 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.244 -9.343 -8.450 1.00 0.00 H new ATOM 273 N LYS A 18 -13.311 -11.939 -7.387 1.00 0.00 N ATOM 274 CA LYS A 18 -13.242 -13.221 -8.081 1.00 0.00 C ATOM 275 C LYS A 18 -13.721 -13.085 -9.525 1.00 0.00 C ATOM 276 O LYS A 18 -14.440 -13.945 -10.036 1.00 0.00 O ATOM 277 CB LYS A 18 -14.085 -14.266 -7.345 1.00 0.00 C ATOM 278 CG LYS A 18 -15.544 -13.867 -7.183 1.00 0.00 C ATOM 279 CD LYS A 18 -16.357 -14.972 -6.526 1.00 0.00 C ATOM 280 CE LYS A 18 -15.962 -15.172 -5.071 1.00 0.00 C ATOM 281 NZ LYS A 18 -16.153 -13.933 -4.269 1.00 0.00 N1+ ATOM 0 H LYS A 18 -14.250 -11.670 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.202 -13.546 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.033 -15.210 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.653 -14.441 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -15.609 -12.960 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.969 -13.634 -8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -17.418 -14.728 -6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.214 -15.904 -7.073 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.556 -15.978 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.918 -15.482 -5.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.172 -14.174 -3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.369 -13.275 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.052 -13.483 -4.534 1.00 0.00 H new ATOM 295 N GLN A 19 -13.316 -11.999 -10.176 1.00 0.00 N ATOM 296 CA GLN A 19 -13.705 -11.745 -11.559 1.00 0.00 C ATOM 297 C GLN A 19 -13.247 -12.877 -12.475 1.00 0.00 C ATOM 298 O GLN A 19 -14.052 -13.466 -13.197 1.00 0.00 O ATOM 299 CB GLN A 19 -13.126 -10.412 -12.036 1.00 0.00 C ATOM 300 CG GLN A 19 -13.571 -10.017 -13.435 1.00 0.00 C ATOM 301 CD GLN A 19 -13.274 -8.564 -13.759 1.00 0.00 C ATOM 302 OE1 GLN A 19 -13.996 -7.930 -14.529 1.00 0.00 O ATOM 303 NE2 GLN A 19 -12.208 -8.029 -13.174 1.00 0.00 N ATOM 0 H GLN A 19 -12.718 -11.280 -9.768 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.793 -11.694 -11.600 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -13.418 -9.628 -11.337 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.038 -10.470 -12.013 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -13.073 -10.656 -14.164 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -14.642 -10.195 -13.534 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -11.637 -8.591 -12.542 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.960 -7.056 -13.356 1.00 0.00 H new ATOM 312 N LEU A 20 -11.952 -13.176 -12.442 1.00 0.00 N ATOM 313 CA LEU A 20 -11.393 -14.241 -13.269 1.00 0.00 C ATOM 314 C LEU A 20 -11.608 -15.600 -12.607 1.00 0.00 C ATOM 315 O LEU A 20 -10.772 -15.984 -11.762 1.00 0.00 O ATOM 316 CB LEU A 20 -9.898 -13.997 -13.513 1.00 0.00 C ATOM 317 CG LEU A 20 -9.302 -14.676 -14.756 1.00 0.00 C ATOM 318 CD1 LEU A 20 -9.316 -16.191 -14.613 1.00 0.00 C ATOM 319 CD2 LEU A 20 -10.050 -14.251 -16.012 1.00 0.00 C ATOM 320 OXT LEU A 20 -12.610 -16.267 -12.940 1.00 0.00 O ATOM 0 H LEU A 20 -11.271 -12.697 -11.853 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.908 -14.239 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.734 -12.923 -13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.346 -14.338 -12.637 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.264 -14.355 -14.847 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.889 -16.645 -15.507 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -8.727 -16.480 -13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.343 -16.535 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -9.612 -14.743 -16.880 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.099 -14.535 -15.925 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -9.976 -13.170 -16.132 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 15.288 12.251 -6.595 1.00 0.00 N ATOM 334 CA SER B 173 16.558 11.924 -5.899 1.00 0.00 C ATOM 335 C SER B 173 16.290 11.409 -4.488 1.00 0.00 C ATOM 336 O SER B 173 16.156 12.189 -3.546 1.00 0.00 O ATOM 337 CB SER B 173 17.459 13.158 -5.837 1.00 0.00 C ATOM 338 OG SER B 173 18.672 12.872 -5.163 1.00 0.00 O ATOM 0 HA SER B 173 17.061 11.139 -6.464 1.00 0.00 H new ATOM 0 HB2 SER B 173 17.674 13.506 -6.847 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.938 13.967 -5.326 1.00 0.00 H new ATOM 0 HG SER B 173 19.230 13.677 -5.139 1.00 0.00 H new ATOM 346 N THR B 174 16.214 10.089 -4.352 1.00 0.00 N ATOM 347 CA THR B 174 15.964 9.465 -3.058 1.00 0.00 C ATOM 348 C THR B 174 17.160 9.647 -2.128 1.00 0.00 C ATOM 349 O THR B 174 17.009 10.019 -0.965 1.00 0.00 O ATOM 350 CB THR B 174 15.676 7.961 -3.211 1.00 0.00 C ATOM 351 OG1 THR B 174 16.873 7.270 -3.590 1.00 0.00 O ATOM 352 CG2 THR B 174 14.599 7.716 -4.257 1.00 0.00 C ATOM 0 H THR B 174 16.322 9.430 -5.123 1.00 0.00 H new ATOM 0 HA THR B 174 15.090 9.954 -2.629 1.00 0.00 H new ATOM 0 HB THR B 174 15.322 7.585 -2.251 1.00 0.00 H new ATOM 0 HG1 THR B 174 16.869 7.115 -4.558 1.00 0.00 H new ATOM 0 HG21 THR B 174 14.415 6.645 -4.346 1.00 0.00 H new ATOM 0 HG22 THR B 174 13.680 8.219 -3.957 1.00 0.00 H new ATOM 0 HG23 THR B 174 14.930 8.108 -5.219 1.00 0.00 H new ATOM 360 N GLU B 175 18.347 9.377 -2.662 1.00 0.00 N ATOM 361 CA GLU B 175 19.592 9.506 -1.911 1.00 0.00 C ATOM 362 C GLU B 175 19.586 8.636 -0.653 1.00 0.00 C ATOM 363 O GLU B 175 19.847 7.435 -0.731 1.00 0.00 O ATOM 364 CB GLU B 175 19.856 10.972 -1.558 1.00 0.00 C ATOM 365 CG GLU B 175 21.331 11.298 -1.388 1.00 0.00 C ATOM 366 CD GLU B 175 21.923 10.701 -0.126 1.00 0.00 C ATOM 367 OE1 GLU B 175 21.698 11.271 0.963 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 22.610 9.663 -0.227 1.00 0.00 O ATOM 0 H GLU B 175 18.473 9.064 -3.624 1.00 0.00 H new ATOM 0 HA GLU B 175 20.402 9.150 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.439 11.607 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU B 175 19.329 11.216 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.882 10.928 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU B 175 21.459 12.380 -1.367 1.00 0.00 H new ATOM 375 N GLY B 176 19.280 9.238 0.503 1.00 0.00 N ATOM 376 CA GLY B 176 19.271 8.487 1.751 1.00 0.00 C ATOM 377 C GLY B 176 20.501 7.613 1.880 1.00 0.00 C ATOM 378 O GLY B 176 21.617 8.077 1.644 1.00 0.00 O ATOM 0 H GLY B 176 19.040 10.225 0.594 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.224 9.178 2.593 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.376 7.867 1.798 1.00 0.00 H new ATOM 382 N SER B 177 20.311 6.353 2.262 1.00 0.00 N ATOM 383 CA SER B 177 21.436 5.432 2.365 1.00 0.00 C ATOM 384 C SER B 177 22.111 5.365 1.007 1.00 0.00 C ATOM 385 O SER B 177 23.131 6.013 0.769 1.00 0.00 O ATOM 386 CB SER B 177 20.964 4.037 2.776 1.00 0.00 C ATOM 387 OG SER B 177 22.042 3.258 3.264 1.00 0.00 O ATOM 0 H SER B 177 19.404 5.952 2.502 1.00 0.00 H new ATOM 0 HA SER B 177 22.131 5.787 3.126 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.195 4.121 3.544 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.508 3.537 1.921 1.00 0.00 H new ATOM 0 HG SER B 177 21.714 2.371 3.522 1.00 0.00 H new ATOM 393 N SER B 178 21.528 4.568 0.122 1.00 0.00 N ATOM 394 CA SER B 178 22.018 4.446 -1.236 1.00 0.00 C ATOM 395 C SER B 178 20.955 4.914 -2.204 1.00 0.00 C ATOM 396 O SER B 178 19.784 4.560 -2.074 1.00 0.00 O ATOM 397 CB SER B 178 22.468 3.025 -1.552 1.00 0.00 C ATOM 398 OG SER B 178 22.101 2.650 -2.867 1.00 0.00 O ATOM 0 H SER B 178 20.710 3.994 0.326 1.00 0.00 H new ATOM 0 HA SER B 178 22.897 5.081 -1.342 1.00 0.00 H new ATOM 0 HB2 SER B 178 23.549 2.950 -1.439 1.00 0.00 H new ATOM 0 HB3 SER B 178 22.024 2.333 -0.837 1.00 0.00 H new ATOM 0 HG SER B 178 22.404 1.735 -3.043 1.00 0.00 H new ATOM 404 N PRO B 179 21.354 5.727 -3.188 1.00 0.00 N ATOM 405 CA PRO B 179 20.430 6.269 -4.173 1.00 0.00 C ATOM 406 C PRO B 179 19.572 5.178 -4.777 1.00 0.00 C ATOM 407 O PRO B 179 18.376 5.368 -4.986 1.00 0.00 O ATOM 408 CB PRO B 179 21.352 6.907 -5.203 1.00 0.00 C ATOM 409 CG PRO B 179 22.571 7.257 -4.429 1.00 0.00 C ATOM 410 CD PRO B 179 22.740 6.159 -3.431 1.00 0.00 C ATOM 0 HA PRO B 179 19.719 6.980 -3.752 1.00 0.00 H new ATOM 0 HB2 PRO B 179 21.580 6.217 -6.016 1.00 0.00 H new ATOM 0 HB3 PRO B 179 20.898 7.790 -5.652 1.00 0.00 H new ATOM 0 HG2 PRO B 179 23.441 7.332 -5.081 1.00 0.00 H new ATOM 0 HG3 PRO B 179 22.458 8.222 -3.935 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.354 5.348 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.220 6.512 -2.518 1.00 0.00 H new ATOM 418 N ALA B 180 20.179 4.029 -5.054 1.00 0.00 N ATOM 419 CA ALA B 180 19.424 2.910 -5.580 1.00 0.00 C ATOM 420 C ALA B 180 18.678 2.253 -4.474 1.00 0.00 C ATOM 421 O ALA B 180 17.496 2.068 -4.547 1.00 0.00 O ATOM 422 CB ALA B 180 20.287 1.861 -6.242 1.00 0.00 C ATOM 0 H ALA B 180 21.175 3.854 -4.924 1.00 0.00 H new ATOM 0 HA ALA B 180 18.756 3.321 -6.337 1.00 0.00 H new ATOM 0 HB1 ALA B 180 19.657 1.053 -6.613 1.00 0.00 H new ATOM 0 HB2 ALA B 180 20.830 2.309 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA B 180 20.997 1.464 -5.517 1.00 0.00 H new ATOM 428 N TYR B 181 19.343 1.987 -3.394 1.00 0.00 N ATOM 429 CA TYR B 181 18.686 1.296 -2.334 1.00 0.00 C ATOM 430 C TYR B 181 17.285 1.870 -2.148 1.00 0.00 C ATOM 431 O TYR B 181 16.342 1.137 -1.910 1.00 0.00 O ATOM 432 CB TYR B 181 19.553 1.372 -1.068 1.00 0.00 C ATOM 433 CG TYR B 181 18.842 1.136 0.233 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.764 1.910 0.560 1.00 0.00 C ATOM 435 CD2 TYR B 181 19.285 0.196 1.152 1.00 0.00 C ATOM 436 CE1 TYR B 181 17.122 1.779 1.745 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.637 0.039 2.360 1.00 0.00 C ATOM 438 CZ TYR B 181 17.553 0.839 2.651 1.00 0.00 C ATOM 439 OH TYR B 181 16.907 0.706 3.849 1.00 0.00 O ATOM 0 H TYR B 181 20.319 2.232 -3.226 1.00 0.00 H new ATOM 0 HA TYR B 181 18.562 0.239 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.356 0.641 -1.158 1.00 0.00 H new ATOM 0 HB3 TYR B 181 20.020 2.356 -1.030 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.414 2.647 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR B 181 20.143 -0.417 0.920 1.00 0.00 H new ATOM 0 HE1 TYR B 181 16.276 2.409 1.977 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.975 -0.702 3.069 1.00 0.00 H new ATOM 0 HH TYR B 181 17.438 1.129 4.556 1.00 0.00 H new ATOM 449 N LEU B 182 17.147 3.182 -2.214 1.00 0.00 N ATOM 450 CA LEU B 182 15.829 3.783 -2.096 1.00 0.00 C ATOM 451 C LEU B 182 15.069 3.795 -3.442 1.00 0.00 C ATOM 452 O LEU B 182 13.969 3.261 -3.530 1.00 0.00 O ATOM 453 CB LEU B 182 15.951 5.154 -1.469 1.00 0.00 C ATOM 454 CG LEU B 182 16.182 5.093 0.040 1.00 0.00 C ATOM 455 CD1 LEU B 182 17.166 6.149 0.506 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.869 5.218 0.776 1.00 0.00 C ATOM 0 H LEU B 182 17.914 3.841 -2.346 1.00 0.00 H new ATOM 0 HA LEU B 182 15.219 3.167 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU B 182 16.776 5.691 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.044 5.724 -1.671 1.00 0.00 H new ATOM 0 HG LEU B 182 16.623 4.123 0.269 1.00 0.00 H new ATOM 0 HD11 LEU B 182 17.301 6.070 1.585 1.00 0.00 H new ATOM 0 HD12 LEU B 182 18.124 5.998 0.008 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.781 7.139 0.260 1.00 0.00 H new ATOM 0 HD21 LEU B 182 15.048 5.173 1.850 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.401 6.170 0.526 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.209 4.401 0.484 1.00 0.00 H new ATOM 468 N LYS B 183 15.687 4.357 -4.497 1.00 0.00 N ATOM 469 CA LYS B 183 15.063 4.425 -5.840 1.00 0.00 C ATOM 470 C LYS B 183 14.760 3.031 -6.375 1.00 0.00 C ATOM 471 O LYS B 183 13.691 2.764 -6.920 1.00 0.00 O ATOM 472 CB LYS B 183 15.979 5.163 -6.811 1.00 0.00 C ATOM 473 CG LYS B 183 15.741 4.776 -8.249 1.00 0.00 C ATOM 474 CD LYS B 183 14.425 5.300 -8.780 1.00 0.00 C ATOM 475 CE LYS B 183 14.220 4.829 -10.203 1.00 0.00 C ATOM 476 NZ LYS B 183 12.783 4.826 -10.592 1.00 0.00 N1+ ATOM 0 H LYS B 183 16.618 4.772 -4.450 1.00 0.00 H new ATOM 0 HA LYS B 183 14.124 4.970 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS B 183 15.829 6.237 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.017 4.957 -6.551 1.00 0.00 H new ATOM 0 HG2 LYS B 183 16.555 5.158 -8.864 1.00 0.00 H new ATOM 0 HG3 LYS B 183 15.758 3.690 -8.337 1.00 0.00 H new ATOM 0 HD2 LYS B 183 13.605 4.953 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS B 183 14.416 6.389 -8.743 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.777 5.475 -10.882 1.00 0.00 H new ATOM 0 HE3 LYS B 183 14.627 3.824 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 12.672 4.341 -11.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 12.228 4.329 -9.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 12.444 5.806 -10.677 1.00 0.00 H new ATOM 490 N GLU B 184 15.732 2.169 -6.236 1.00 0.00 N ATOM 491 CA GLU B 184 15.619 0.784 -6.633 1.00 0.00 C ATOM 492 C GLU B 184 14.405 0.200 -5.958 1.00 0.00 C ATOM 493 O GLU B 184 13.594 -0.462 -6.587 1.00 0.00 O ATOM 494 CB GLU B 184 16.863 0.023 -6.167 1.00 0.00 C ATOM 495 CG GLU B 184 16.663 -1.450 -6.018 1.00 0.00 C ATOM 496 CD GLU B 184 16.558 -2.184 -7.341 1.00 0.00 C ATOM 497 OE1 GLU B 184 15.807 -1.718 -8.223 1.00 0.00 O ATOM 498 OE2 GLU B 184 17.228 -3.227 -7.495 1.00 0.00 O1- ATOM 0 H GLU B 184 16.640 2.410 -5.838 1.00 0.00 H new ATOM 0 HA GLU B 184 15.529 0.706 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU B 184 17.670 0.198 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.188 0.432 -5.210 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.493 -1.865 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.757 -1.629 -5.440 1.00 0.00 H new ATOM 505 N ILE B 185 14.267 0.504 -4.679 1.00 0.00 N ATOM 506 CA ILE B 185 13.158 0.006 -3.897 1.00 0.00 C ATOM 507 C ILE B 185 11.871 0.644 -4.362 1.00 0.00 C ATOM 508 O ILE B 185 10.789 0.052 -4.301 1.00 0.00 O ATOM 509 CB ILE B 185 13.349 0.351 -2.415 1.00 0.00 C ATOM 510 CG1 ILE B 185 14.063 -0.782 -1.695 1.00 0.00 C ATOM 511 CG2 ILE B 185 12.026 0.700 -1.761 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.307 -1.211 -2.402 1.00 0.00 C ATOM 0 H ILE B 185 14.915 1.097 -4.161 1.00 0.00 H new ATOM 0 HA ILE B 185 13.115 -1.076 -4.025 1.00 0.00 H new ATOM 0 HB ILE B 185 13.980 1.237 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.315 -0.464 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.388 -1.633 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE B 185 12.191 0.940 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.587 1.561 -2.265 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.348 -0.150 -1.836 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.779 -2.022 -1.848 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.055 -1.556 -3.405 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.996 -0.369 -2.470 1.00 0.00 H new ATOM 524 N LEU B 186 12.011 1.873 -4.817 1.00 0.00 N ATOM 525 CA LEU B 186 10.886 2.643 -5.273 1.00 0.00 C ATOM 526 C LEU B 186 10.105 1.794 -6.227 1.00 0.00 C ATOM 527 O LEU B 186 8.904 1.661 -6.115 1.00 0.00 O ATOM 528 CB LEU B 186 11.373 3.908 -5.970 1.00 0.00 C ATOM 529 CG LEU B 186 10.355 5.036 -6.087 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.061 5.604 -4.719 1.00 0.00 C ATOM 531 CD2 LEU B 186 10.864 6.128 -7.016 1.00 0.00 C ATOM 0 H LEU B 186 12.906 2.358 -4.878 1.00 0.00 H new ATOM 0 HA LEU B 186 10.258 2.938 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.243 4.284 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU B 186 11.708 3.641 -6.972 1.00 0.00 H new ATOM 0 HG LEU B 186 9.435 4.633 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.333 6.410 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.657 4.820 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.980 5.993 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU B 186 10.121 6.923 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU B 186 11.796 6.535 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU B 186 11.040 5.710 -8.007 1.00 0.00 H new ATOM 543 N GLU B 187 10.801 1.291 -7.216 1.00 0.00 N ATOM 544 CA GLU B 187 10.206 0.402 -8.183 1.00 0.00 C ATOM 545 C GLU B 187 10.133 -1.054 -7.694 1.00 0.00 C ATOM 546 O GLU B 187 9.205 -1.769 -8.053 1.00 0.00 O ATOM 547 CB GLU B 187 10.976 0.471 -9.489 1.00 0.00 C ATOM 548 CG GLU B 187 11.616 1.816 -9.741 1.00 0.00 C ATOM 549 CD GLU B 187 11.589 2.210 -11.205 1.00 0.00 C ATOM 550 OE1 GLU B 187 12.497 1.787 -11.951 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 10.659 2.942 -11.605 1.00 0.00 O ATOM 0 H GLU B 187 11.790 1.485 -7.373 1.00 0.00 H new ATOM 0 HA GLU B 187 9.180 0.737 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU B 187 11.750 -0.296 -9.486 1.00 0.00 H new ATOM 0 HB3 GLU B 187 10.301 0.239 -10.312 1.00 0.00 H new ATOM 0 HG2 GLU B 187 11.099 2.576 -9.155 1.00 0.00 H new ATOM 0 HG3 GLU B 187 12.649 1.793 -9.394 1.00 0.00 H new ATOM 558 N GLN B 188 11.094 -1.506 -6.868 1.00 0.00 N ATOM 559 CA GLN B 188 11.105 -2.925 -6.457 1.00 0.00 C ATOM 560 C GLN B 188 10.071 -3.287 -5.404 1.00 0.00 C ATOM 561 O GLN B 188 9.238 -4.169 -5.610 1.00 0.00 O ATOM 562 CB GLN B 188 12.422 -3.289 -5.812 1.00 0.00 C ATOM 563 CG GLN B 188 13.660 -3.262 -6.671 1.00 0.00 C ATOM 564 CD GLN B 188 13.371 -3.335 -8.161 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.319 -4.420 -8.740 1.00 0.00 O ATOM 566 NE2 GLN B 188 13.181 -2.180 -8.788 1.00 0.00 N ATOM 0 H GLN B 188 11.847 -0.936 -6.483 1.00 0.00 H new ATOM 0 HA GLN B 188 10.902 -3.457 -7.387 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.582 -2.611 -4.973 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.325 -4.292 -5.397 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.217 -2.348 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.303 -4.097 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.233 -1.303 -8.269 1.00 0.00 H new ATOM 0 HE22 GLN B 188 12.983 -2.169 -9.789 1.00 0.00 H new ATOM 575 N LEU B 189 10.136 -2.598 -4.275 1.00 0.00 N ATOM 576 CA LEU B 189 9.244 -2.867 -3.165 1.00 0.00 C ATOM 577 C LEU B 189 7.836 -2.434 -3.514 1.00 0.00 C ATOM 578 O LEU B 189 6.875 -3.181 -3.339 1.00 0.00 O ATOM 579 CB LEU B 189 9.720 -2.126 -1.914 1.00 0.00 C ATOM 580 CG LEU B 189 11.017 -2.622 -1.273 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.364 -1.736 -0.142 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.903 -4.029 -0.744 1.00 0.00 C ATOM 0 H LEU B 189 10.803 -1.845 -4.106 1.00 0.00 H new ATOM 0 HA LEU B 189 9.248 -3.938 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.848 -1.074 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.929 -2.179 -1.166 1.00 0.00 H new ATOM 0 HG LEU B 189 11.783 -2.611 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.288 -2.082 0.321 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.500 -0.718 -0.506 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.560 -1.754 0.594 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.852 -4.329 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.120 -4.071 0.013 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.655 -4.706 -1.561 1.00 0.00 H new ATOM 594 N LEU B 190 7.731 -1.213 -4.015 1.00 0.00 N ATOM 595 CA LEU B 190 6.464 -0.652 -4.407 1.00 0.00 C ATOM 596 C LEU B 190 5.750 -1.552 -5.399 1.00 0.00 C ATOM 597 O LEU B 190 4.582 -1.895 -5.211 1.00 0.00 O ATOM 598 CB LEU B 190 6.726 0.691 -5.059 1.00 0.00 C ATOM 599 CG LEU B 190 5.524 1.401 -5.661 1.00 0.00 C ATOM 600 CD1 LEU B 190 5.318 0.964 -7.108 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.278 1.147 -4.829 1.00 0.00 C ATOM 0 H LEU B 190 8.526 -0.590 -4.158 1.00 0.00 H new ATOM 0 HA LEU B 190 5.831 -0.547 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.173 1.350 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.467 0.549 -5.846 1.00 0.00 H new ATOM 0 HG LEU B 190 5.716 2.474 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU B 190 4.454 1.481 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.205 1.210 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.148 -0.112 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.430 1.664 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.074 0.077 -4.796 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.435 1.518 -3.816 1.00 0.00 H new ATOM 613 N GLU B 191 6.464 -1.952 -6.446 1.00 0.00 N ATOM 614 CA GLU B 191 5.876 -2.786 -7.475 1.00 0.00 C ATOM 615 C GLU B 191 5.535 -4.171 -6.934 1.00 0.00 C ATOM 616 O GLU B 191 4.474 -4.709 -7.220 1.00 0.00 O ATOM 617 CB GLU B 191 6.821 -2.924 -8.665 1.00 0.00 C ATOM 618 CG GLU B 191 6.179 -3.544 -9.889 1.00 0.00 C ATOM 619 CD GLU B 191 5.010 -2.731 -10.414 1.00 0.00 C ATOM 620 OE1 GLU B 191 3.884 -2.911 -9.905 1.00 0.00 O ATOM 621 OE2 GLU B 191 5.221 -1.914 -11.335 1.00 0.00 O1- ATOM 0 H GLU B 191 7.443 -1.712 -6.599 1.00 0.00 H new ATOM 0 HA GLU B 191 4.956 -2.301 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.205 -1.938 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU B 191 7.677 -3.531 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU B 191 6.928 -3.645 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.836 -4.549 -9.644 1.00 0.00 H new ATOM 628 N ALA B 192 6.445 -4.734 -6.144 1.00 0.00 N ATOM 629 CA ALA B 192 6.262 -6.068 -5.581 1.00 0.00 C ATOM 630 C ALA B 192 4.957 -6.208 -4.800 1.00 0.00 C ATOM 631 O ALA B 192 4.244 -7.201 -4.951 1.00 0.00 O ATOM 632 CB ALA B 192 7.448 -6.442 -4.697 1.00 0.00 C ATOM 0 H ALA B 192 7.321 -4.284 -5.878 1.00 0.00 H new ATOM 0 HA ALA B 192 6.204 -6.758 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.295 -7.440 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.362 -6.431 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.536 -5.723 -3.882 1.00 0.00 H new ATOM 638 N ILE B 193 4.639 -5.217 -3.979 1.00 0.00 N ATOM 639 CA ILE B 193 3.429 -5.272 -3.161 1.00 0.00 C ATOM 640 C ILE B 193 2.176 -4.997 -3.970 1.00 0.00 C ATOM 641 O ILE B 193 1.106 -5.524 -3.672 1.00 0.00 O ATOM 642 CB ILE B 193 3.487 -4.288 -1.969 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.383 -4.861 -0.874 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.098 -3.992 -1.440 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.820 -5.028 -1.313 1.00 0.00 C ATOM 0 H ILE B 193 5.195 -4.370 -3.860 1.00 0.00 H new ATOM 0 HA ILE B 193 3.382 -6.291 -2.777 1.00 0.00 H new ATOM 0 HB ILE B 193 3.911 -3.344 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.349 -4.205 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.990 -5.828 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.168 -3.298 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.495 -3.547 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.631 -4.918 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.406 -5.439 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.864 -5.707 -2.165 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.228 -4.059 -1.600 1.00 0.00 H new ATOM 657 N VAL B 194 2.289 -4.159 -4.976 1.00 0.00 N ATOM 658 CA VAL B 194 1.129 -3.850 -5.780 1.00 0.00 C ATOM 659 C VAL B 194 0.863 -4.941 -6.805 1.00 0.00 C ATOM 660 O VAL B 194 -0.263 -5.104 -7.275 1.00 0.00 O ATOM 661 CB VAL B 194 1.238 -2.473 -6.426 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.535 -2.337 -7.185 1.00 0.00 C ATOM 663 CG2 VAL B 194 0.042 -2.185 -7.321 1.00 0.00 C ATOM 0 H VAL B 194 3.151 -3.689 -5.252 1.00 0.00 H new ATOM 0 HA VAL B 194 0.267 -3.815 -5.113 1.00 0.00 H new ATOM 0 HB VAL B 194 1.236 -1.729 -5.629 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.590 -1.347 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL B 194 3.373 -2.471 -6.501 1.00 0.00 H new ATOM 0 HG13 VAL B 194 2.580 -3.095 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 194 0.150 -1.196 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -0.010 -2.935 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -0.872 -2.218 -6.728 1.00 0.00 H new ATOM 673 N VAL B 195 1.902 -5.697 -7.143 1.00 0.00 N ATOM 674 CA VAL B 195 1.740 -6.814 -8.062 1.00 0.00 C ATOM 675 C VAL B 195 1.365 -8.020 -7.230 1.00 0.00 C ATOM 676 O VAL B 195 0.879 -9.036 -7.725 1.00 0.00 O ATOM 677 CB VAL B 195 3.010 -7.124 -8.864 1.00 0.00 C ATOM 678 CG1 VAL B 195 3.457 -5.893 -9.627 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.116 -7.647 -7.957 1.00 0.00 C ATOM 0 H VAL B 195 2.852 -5.559 -6.799 1.00 0.00 H new ATOM 0 HA VAL B 195 0.973 -6.557 -8.793 1.00 0.00 H new ATOM 0 HB VAL B 195 2.784 -7.910 -9.585 1.00 0.00 H new ATOM 0 HG11 VAL B 195 4.359 -6.124 -10.193 1.00 0.00 H new ATOM 0 HG12 VAL B 195 2.668 -5.583 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL B 195 3.666 -5.086 -8.925 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.005 -7.859 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.354 -6.896 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL B 195 3.782 -8.561 -7.466 1.00 0.00 H new ATOM 689 N ALA B 196 1.616 -7.858 -5.937 1.00 0.00 N ATOM 690 CA ALA B 196 1.333 -8.864 -4.939 1.00 0.00 C ATOM 691 C ALA B 196 -0.153 -9.171 -4.860 1.00 0.00 C ATOM 692 O ALA B 196 -0.987 -8.425 -5.373 1.00 0.00 O ATOM 693 CB ALA B 196 1.814 -8.366 -3.591 1.00 0.00 C ATOM 0 H ALA B 196 2.029 -7.008 -5.553 1.00 0.00 H new ATOM 0 HA ALA B 196 1.851 -9.781 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.605 -9.118 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.887 -8.181 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.296 -7.441 -3.339 1.00 0.00 H new ATOM 699 N THR B 197 -0.465 -10.276 -4.209 1.00 0.00 N ATOM 700 CA THR B 197 -1.838 -10.693 -4.000 1.00 0.00 C ATOM 701 C THR B 197 -1.948 -11.379 -2.642 1.00 0.00 C ATOM 702 O THR B 197 -0.947 -11.546 -1.946 1.00 0.00 O ATOM 703 CB THR B 197 -2.354 -11.662 -5.081 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.304 -12.533 -5.516 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.937 -10.919 -6.267 1.00 0.00 C ATOM 0 H THR B 197 0.227 -10.910 -3.810 1.00 0.00 H new ATOM 0 HA THR B 197 -2.452 -9.794 -4.051 1.00 0.00 H new ATOM 0 HB THR B 197 -3.150 -12.257 -4.633 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.648 -13.143 -6.201 1.00 0.00 H new ATOM 0 HG21 THR B 197 -3.290 -11.636 -7.008 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.771 -10.300 -5.935 1.00 0.00 H new ATOM 0 HG23 THR B 197 -2.170 -10.285 -6.712 1.00 0.00 H new ATOM 713 N ASN B 198 -3.152 -11.783 -2.273 1.00 0.00 N ATOM 714 CA ASN B 198 -3.369 -12.444 -0.988 1.00 0.00 C ATOM 715 C ASN B 198 -3.211 -13.962 -1.125 1.00 0.00 C ATOM 716 O ASN B 198 -3.115 -14.473 -2.240 1.00 0.00 O ATOM 717 CB ASN B 198 -4.753 -12.078 -0.435 1.00 0.00 C ATOM 718 CG ASN B 198 -5.818 -13.113 -0.738 1.00 0.00 C ATOM 719 OD1 ASN B 198 -6.100 -13.987 0.083 1.00 0.00 O ATOM 720 ND2 ASN B 198 -6.421 -13.015 -1.914 1.00 0.00 N ATOM 0 H ASN B 198 -3.993 -11.668 -2.839 1.00 0.00 H new ATOM 0 HA ASN B 198 -2.615 -12.096 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -4.681 -11.947 0.645 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.060 -11.119 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.151 -13.680 -2.170 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -6.155 -12.275 -2.563 1.00 0.00 H new ATOM 727 N PRO B 199 -3.152 -14.703 0.000 1.00 0.00 N ATOM 728 CA PRO B 199 -3.003 -16.166 -0.025 1.00 0.00 C ATOM 729 C PRO B 199 -3.997 -16.855 -0.961 1.00 0.00 C ATOM 730 O PRO B 199 -3.776 -17.988 -1.388 1.00 0.00 O ATOM 731 CB PRO B 199 -3.270 -16.566 1.424 1.00 0.00 C ATOM 732 CG PRO B 199 -2.852 -15.389 2.216 1.00 0.00 C ATOM 733 CD PRO B 199 -3.206 -14.186 1.385 1.00 0.00 C ATOM 0 HA PRO B 199 -2.024 -16.464 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -4.323 -16.799 1.584 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -2.702 -17.454 1.702 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -3.364 -15.364 3.178 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -1.783 -15.419 2.425 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -4.196 -13.802 1.633 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -2.500 -13.370 1.538 1.00 0.00 H new ATOM 741 N SER B 200 -5.088 -16.165 -1.279 1.00 0.00 N ATOM 742 CA SER B 200 -6.109 -16.717 -2.162 1.00 0.00 C ATOM 743 C SER B 200 -5.836 -16.338 -3.614 1.00 0.00 C ATOM 744 O SER B 200 -6.268 -17.029 -4.536 1.00 0.00 O ATOM 745 CB SER B 200 -7.498 -16.228 -1.744 1.00 0.00 C ATOM 746 OG SER B 200 -8.500 -16.750 -2.600 1.00 0.00 O ATOM 0 H SER B 200 -5.287 -15.224 -0.939 1.00 0.00 H new ATOM 0 HA SER B 200 -6.076 -17.803 -2.078 1.00 0.00 H new ATOM 0 HB2 SER B 200 -7.699 -16.530 -0.716 1.00 0.00 H new ATOM 0 HB3 SER B 200 -7.526 -15.139 -1.768 1.00 0.00 H new ATOM 0 HG SER B 200 -9.378 -16.425 -2.312 1.00 0.00 H new ATOM 752 N GLY B 201 -5.117 -15.236 -3.809 1.00 0.00 N ATOM 753 CA GLY B 201 -4.786 -14.793 -5.152 1.00 0.00 C ATOM 754 C GLY B 201 -5.363 -13.434 -5.488 1.00 0.00 C ATOM 755 O GLY B 201 -5.680 -13.163 -6.648 1.00 0.00 O ATOM 0 H GLY B 201 -4.758 -14.642 -3.061 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -3.702 -14.758 -5.260 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.154 -15.525 -5.871 1.00 0.00 H new ATOM 759 N ARG B 202 -5.505 -12.572 -4.484 1.00 0.00 N ATOM 760 CA ARG B 202 -6.055 -11.241 -4.714 1.00 0.00 C ATOM 761 C ARG B 202 -5.241 -10.151 -4.035 1.00 0.00 C ATOM 762 O ARG B 202 -4.984 -10.187 -2.834 1.00 0.00 O ATOM 763 CB ARG B 202 -7.508 -11.205 -4.295 1.00 0.00 C ATOM 764 CG ARG B 202 -8.331 -12.161 -5.118 1.00 0.00 C ATOM 765 CD ARG B 202 -9.799 -11.984 -4.868 1.00 0.00 C ATOM 766 NE ARG B 202 -10.575 -13.144 -5.299 1.00 0.00 N ATOM 767 CZ ARG B 202 -11.194 -13.971 -4.463 1.00 0.00 C ATOM 768 NH1 ARG B 202 -11.126 -13.771 -3.154 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -11.881 -15.002 -4.937 1.00 0.00 N ATOM 0 H ARG B 202 -5.250 -12.768 -3.516 1.00 0.00 H new ATOM 0 HA ARG B 202 -5.997 -11.033 -5.782 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -7.592 -11.463 -3.239 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -7.898 -10.193 -4.408 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -8.120 -12.005 -6.176 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -8.042 -13.186 -4.883 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -9.967 -11.811 -3.805 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.151 -11.097 -5.395 1.00 0.00 H new ATOM 0 HE ARG B 202 -10.646 -13.330 -6.299 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -10.597 -12.980 -2.786 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -11.602 -14.408 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -11.934 -15.160 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -12.356 -15.637 -4.295 1.00 0.00 H new ATOM 783 N LEU B 203 -4.897 -9.159 -4.844 1.00 0.00 N ATOM 784 CA LEU B 203 -4.049 -8.043 -4.441 1.00 0.00 C ATOM 785 C LEU B 203 -4.199 -7.647 -2.989 1.00 0.00 C ATOM 786 O LEU B 203 -5.291 -7.336 -2.517 1.00 0.00 O ATOM 787 CB LEU B 203 -4.268 -6.795 -5.294 1.00 0.00 C ATOM 788 CG LEU B 203 -5.013 -6.987 -6.605 1.00 0.00 C ATOM 789 CD1 LEU B 203 -4.399 -8.097 -7.445 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.482 -7.239 -6.319 1.00 0.00 C ATOM 0 H LEU B 203 -5.204 -9.105 -5.815 1.00 0.00 H new ATOM 0 HA LEU B 203 -3.040 -8.427 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.814 -6.065 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -3.294 -6.360 -5.517 1.00 0.00 H new ATOM 0 HG LEU B 203 -4.925 -6.075 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -4.960 -8.203 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.362 -7.849 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.434 -9.035 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.017 -7.377 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -6.585 -8.136 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -6.900 -6.386 -5.785 1.00 0.00 H new ATOM 802 N ILE B 204 -3.081 -7.679 -2.287 1.00 0.00 N ATOM 803 CA ILE B 204 -3.032 -7.264 -0.903 1.00 0.00 C ATOM 804 C ILE B 204 -2.968 -5.740 -0.859 1.00 0.00 C ATOM 805 O ILE B 204 -3.371 -5.101 0.110 1.00 0.00 O ATOM 806 CB ILE B 204 -1.817 -7.880 -0.194 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.568 -7.701 -1.043 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.068 -9.352 0.084 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.664 -8.371 -0.473 1.00 0.00 C ATOM 0 H ILE B 204 -2.186 -7.993 -2.662 1.00 0.00 H new ATOM 0 HA ILE B 204 -3.924 -7.611 -0.382 1.00 0.00 H new ATOM 0 HB ILE B 204 -1.664 -7.369 0.756 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.758 -8.100 -2.039 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.369 -6.636 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.201 -9.780 0.587 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -2.946 -9.457 0.721 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.237 -9.876 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.512 -8.198 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.882 -7.956 0.511 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.487 -9.443 -0.383 1.00 0.00 H new ATOM 821 N SER B 205 -2.456 -5.189 -1.957 1.00 0.00 N ATOM 822 CA SER B 205 -2.316 -3.747 -2.165 1.00 0.00 C ATOM 823 C SER B 205 -3.656 -3.137 -2.562 1.00 0.00 C ATOM 824 O SER B 205 -3.792 -1.924 -2.697 1.00 0.00 O ATOM 825 CB SER B 205 -1.282 -3.469 -3.250 1.00 0.00 C ATOM 826 OG SER B 205 -1.673 -4.053 -4.480 1.00 0.00 O ATOM 0 H SER B 205 -2.119 -5.743 -2.745 1.00 0.00 H new ATOM 0 HA SER B 205 -1.983 -3.294 -1.231 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.161 -2.393 -3.376 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.313 -3.866 -2.946 1.00 0.00 H new ATOM 0 HG SER B 205 -1.456 -5.009 -4.472 1.00 0.00 H new ATOM 832 N GLU B 206 -4.624 -4.014 -2.766 1.00 0.00 N ATOM 833 CA GLU B 206 -5.971 -3.662 -3.195 1.00 0.00 C ATOM 834 C GLU B 206 -6.544 -2.465 -2.439 1.00 0.00 C ATOM 835 O GLU B 206 -7.051 -1.532 -3.060 1.00 0.00 O ATOM 836 CB GLU B 206 -6.817 -4.910 -2.989 1.00 0.00 C ATOM 837 CG GLU B 206 -8.295 -4.698 -2.972 1.00 0.00 C ATOM 838 CD GLU B 206 -8.911 -5.310 -1.739 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.253 -6.172 -1.117 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -10.053 -4.962 -1.404 1.00 0.00 O ATOM 0 H GLU B 206 -4.494 -5.017 -2.635 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.964 -3.348 -4.239 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -6.580 -5.621 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.525 -5.373 -2.046 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.514 -3.631 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -8.740 -5.139 -3.864 1.00 0.00 H new ATOM 847 N LEU B 207 -6.480 -2.478 -1.121 1.00 0.00 N ATOM 848 CA LEU B 207 -7.008 -1.361 -0.344 1.00 0.00 C ATOM 849 C LEU B 207 -6.046 -0.197 -0.302 1.00 0.00 C ATOM 850 O LEU B 207 -6.402 0.905 0.113 1.00 0.00 O ATOM 851 CB LEU B 207 -7.359 -1.810 1.069 1.00 0.00 C ATOM 852 CG LEU B 207 -8.309 -3.002 1.132 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.377 -2.864 0.071 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.549 -4.293 0.927 1.00 0.00 C ATOM 0 H LEU B 207 -6.076 -3.234 -0.569 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.915 -1.019 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.439 -2.065 1.595 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.810 -0.973 1.602 1.00 0.00 H new ATOM 0 HG LEU B 207 -8.778 -3.023 2.116 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.052 -3.718 0.121 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.940 -1.946 0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.910 -2.828 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.241 -5.134 0.975 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.063 -4.278 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -6.795 -4.399 1.707 1.00 0.00 H new ATOM 866 N PHE B 208 -4.830 -0.446 -0.734 1.00 0.00 N ATOM 867 CA PHE B 208 -3.807 0.583 -0.724 1.00 0.00 C ATOM 868 C PHE B 208 -3.415 0.969 -2.133 1.00 0.00 C ATOM 869 O PHE B 208 -2.418 1.646 -2.351 1.00 0.00 O ATOM 870 CB PHE B 208 -2.618 0.080 0.075 1.00 0.00 C ATOM 871 CG PHE B 208 -3.065 -0.818 1.180 1.00 0.00 C ATOM 872 CD1 PHE B 208 -3.850 -0.330 2.204 1.00 0.00 C ATOM 873 CD2 PHE B 208 -2.742 -2.159 1.168 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.294 -1.167 3.196 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.193 -2.999 2.158 1.00 0.00 C ATOM 876 CZ PHE B 208 -3.960 -2.504 3.160 1.00 0.00 C ATOM 0 H PHE B 208 -4.523 -1.349 -1.096 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.194 1.485 -0.251 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.933 -0.457 -0.582 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.067 0.925 0.487 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.116 0.716 2.225 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.128 -2.553 0.372 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -4.902 -0.781 4.001 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -2.938 -4.048 2.138 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.313 -3.164 3.938 1.00 0.00 H new ATOM 886 N GLN B 209 -4.208 0.526 -3.092 1.00 0.00 N ATOM 887 CA GLN B 209 -3.946 0.839 -4.479 1.00 0.00 C ATOM 888 C GLN B 209 -3.679 2.329 -4.631 1.00 0.00 C ATOM 889 O GLN B 209 -2.644 2.731 -5.163 1.00 0.00 O ATOM 890 CB GLN B 209 -5.128 0.433 -5.357 1.00 0.00 C ATOM 891 CG GLN B 209 -5.316 -1.068 -5.457 1.00 0.00 C ATOM 892 CD GLN B 209 -4.258 -1.737 -6.310 1.00 0.00 C ATOM 893 OE1 GLN B 209 -4.408 -1.859 -7.527 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.184 -2.182 -5.672 1.00 0.00 N ATOM 0 H GLN B 209 -5.035 -0.049 -2.934 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.068 0.279 -4.800 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.038 0.880 -4.957 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -4.985 0.841 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.296 -1.500 -4.456 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.300 -1.279 -5.875 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.103 -2.059 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.439 -2.648 -6.191 1.00 0.00 H new ATOM 903 N LYS B 210 -4.611 3.144 -4.132 1.00 0.00 N ATOM 904 CA LYS B 210 -4.478 4.601 -4.218 1.00 0.00 C ATOM 905 C LYS B 210 -5.262 5.331 -3.126 1.00 0.00 C ATOM 906 O LYS B 210 -6.469 5.137 -2.987 1.00 0.00 O ATOM 907 CB LYS B 210 -4.967 5.097 -5.576 1.00 0.00 C ATOM 908 CG LYS B 210 -4.096 4.666 -6.740 1.00 0.00 C ATOM 909 CD LYS B 210 -2.724 5.306 -6.678 1.00 0.00 C ATOM 910 CE LYS B 210 -1.841 4.740 -7.757 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.615 4.102 -7.204 1.00 0.00 N1+ ATOM 0 H LYS B 210 -5.460 2.823 -3.667 1.00 0.00 H new ATOM 0 HA LYS B 210 -3.419 4.821 -4.084 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.981 4.733 -5.740 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.018 6.186 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.992 3.581 -6.735 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -4.582 4.936 -7.678 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -2.812 6.386 -6.798 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -2.276 5.130 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -2.402 4.005 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.556 5.536 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.265 3.386 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.117 4.826 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.840 3.648 -6.296 1.00 0.00 H new ATOM 925 N LEU B 211 -4.570 6.171 -2.350 1.00 0.00 N ATOM 926 CA LEU B 211 -5.230 6.968 -1.317 1.00 0.00 C ATOM 927 C LEU B 211 -6.128 7.997 -2.004 1.00 0.00 C ATOM 928 O LEU B 211 -5.740 8.559 -3.029 1.00 0.00 O ATOM 929 CB LEU B 211 -4.210 7.708 -0.443 1.00 0.00 C ATOM 930 CG LEU B 211 -3.801 7.019 0.855 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.470 7.559 1.348 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.865 7.208 1.905 1.00 0.00 C ATOM 0 H LEU B 211 -3.562 6.315 -2.418 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.808 6.301 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.312 7.879 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.619 8.687 -0.195 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.689 5.952 0.660 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.194 7.056 2.275 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -1.703 7.379 0.595 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.556 8.630 1.529 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.560 6.711 2.826 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.003 8.272 2.096 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.803 6.778 1.554 1.00 0.00 H new ATOM 944 N PRO B 212 -7.328 8.264 -1.474 1.00 0.00 N ATOM 945 CA PRO B 212 -8.246 9.237 -2.080 1.00 0.00 C ATOM 946 C PRO B 212 -7.588 10.599 -2.280 1.00 0.00 C ATOM 947 O PRO B 212 -7.179 10.946 -3.389 1.00 0.00 O ATOM 948 CB PRO B 212 -9.391 9.321 -1.071 1.00 0.00 C ATOM 949 CG PRO B 212 -9.345 8.019 -0.348 1.00 0.00 C ATOM 950 CD PRO B 212 -7.889 7.661 -0.253 1.00 0.00 C ATOM 0 HA PRO B 212 -8.571 8.936 -3.076 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -9.258 10.160 -0.388 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -10.350 9.465 -1.569 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -9.793 8.104 0.642 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.903 7.252 -0.885 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -7.430 8.068 0.648 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.738 6.582 -0.228 1.00 0.00 H new ATOM 958 N SER B 213 -7.478 11.346 -1.190 1.00 0.00 N ATOM 959 CA SER B 213 -6.876 12.676 -1.187 1.00 0.00 C ATOM 960 C SER B 213 -6.862 13.210 0.230 1.00 0.00 C ATOM 961 O SER B 213 -7.912 13.553 0.773 1.00 0.00 O ATOM 962 CB SER B 213 -7.640 13.616 -2.096 1.00 0.00 C ATOM 963 OG SER B 213 -7.340 13.385 -3.461 1.00 0.00 O ATOM 0 H SER B 213 -7.807 11.044 -0.273 1.00 0.00 H new ATOM 0 HA SER B 213 -5.855 12.606 -1.562 1.00 0.00 H new ATOM 0 HB2 SER B 213 -8.710 13.490 -1.932 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.397 14.647 -1.840 1.00 0.00 H new ATOM 0 HG SER B 213 -6.887 12.521 -3.555 1.00 0.00 H new ATOM 969 N LYS B 214 -5.672 13.260 0.834 1.00 0.00 N ATOM 970 CA LYS B 214 -5.512 13.727 2.214 1.00 0.00 C ATOM 971 C LYS B 214 -6.257 15.038 2.479 1.00 0.00 C ATOM 972 O LYS B 214 -6.270 15.533 3.606 1.00 0.00 O ATOM 973 CB LYS B 214 -4.036 13.896 2.545 1.00 0.00 C ATOM 974 CG LYS B 214 -3.313 12.589 2.671 1.00 0.00 C ATOM 975 CD LYS B 214 -2.898 12.363 4.077 1.00 0.00 C ATOM 976 CE LYS B 214 -2.366 10.971 4.210 1.00 0.00 C ATOM 977 NZ LYS B 214 -0.879 10.930 4.190 1.00 0.00 N1+ ATOM 0 H LYS B 214 -4.799 12.981 0.385 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.950 12.966 2.860 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -3.561 14.495 1.768 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.939 14.450 3.478 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -3.958 11.775 2.340 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -2.438 12.586 2.021 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.136 13.087 4.365 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.745 12.508 4.748 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.727 10.534 5.141 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -2.755 10.357 3.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -0.555 9.969 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -0.537 11.194 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.504 11.599 4.892 1.00 0.00 H new ATOM 991 N VAL B 215 -6.876 15.595 1.440 1.00 0.00 N ATOM 992 CA VAL B 215 -7.605 16.846 1.560 1.00 0.00 C ATOM 993 C VAL B 215 -9.022 16.752 0.994 1.00 0.00 C ATOM 994 O VAL B 215 -9.957 17.342 1.534 1.00 0.00 O ATOM 995 CB VAL B 215 -6.853 17.967 0.801 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.414 17.558 0.545 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.553 18.315 -0.518 1.00 0.00 C ATOM 0 H VAL B 215 -6.884 15.193 0.502 1.00 0.00 H new ATOM 0 HA VAL B 215 -7.673 17.070 2.624 1.00 0.00 H new ATOM 0 HB VAL B 215 -6.860 18.859 1.428 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -4.898 18.356 0.011 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -4.913 17.375 1.496 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.396 16.649 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -7.000 19.105 -1.026 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -7.590 17.431 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -8.567 18.657 -0.312 1.00 0.00 H new ATOM 1007 N GLN B 216 -9.162 16.020 -0.107 1.00 0.00 N ATOM 1008 CA GLN B 216 -10.439 15.906 -0.789 1.00 0.00 C ATOM 1009 C GLN B 216 -11.378 14.958 -0.087 1.00 0.00 C ATOM 1010 O GLN B 216 -12.585 15.191 -0.020 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.221 15.458 -2.217 1.00 0.00 C ATOM 1012 CG GLN B 216 -9.267 16.354 -2.946 1.00 0.00 C ATOM 1013 CD GLN B 216 -9.947 17.534 -3.611 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.117 18.590 -3.004 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -10.337 17.359 -4.870 1.00 0.00 N ATOM 0 H GLN B 216 -8.403 15.497 -0.544 1.00 0.00 H new ATOM 0 HA GLN B 216 -10.905 16.891 -0.779 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -9.837 14.438 -2.222 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -11.176 15.442 -2.742 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -8.517 16.722 -2.246 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -8.739 15.773 -3.702 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -10.175 16.465 -5.334 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -10.798 18.118 -5.371 1.00 0.00 H new ATOM 1024 N TYR B 217 -10.818 13.884 0.437 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.610 12.892 1.138 1.00 0.00 C ATOM 1026 C TYR B 217 -11.065 12.664 2.537 1.00 0.00 C ATOM 1027 O TYR B 217 -10.714 11.547 2.915 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.643 11.593 0.339 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.179 11.768 -1.037 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.406 12.386 -1.974 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.445 11.324 -1.401 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.846 12.574 -3.238 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.909 11.507 -2.688 1.00 0.00 C ATOM 1034 CZ TYR B 217 -13.101 12.137 -3.609 1.00 0.00 C ATOM 1035 OH TYR B 217 -13.545 12.331 -4.898 1.00 0.00 O ATOM 0 H TYR B 217 -9.820 13.677 0.391 1.00 0.00 H new ATOM 0 HA TYR B 217 -12.631 13.259 1.237 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.634 11.184 0.280 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.253 10.862 0.870 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.421 12.733 -1.701 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -14.071 10.832 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -11.213 13.068 -3.960 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.893 11.161 -2.969 1.00 0.00 H new ATOM 0 HH TYR B 217 -14.448 11.963 -4.992 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.035 13.744 3.322 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.526 13.746 4.697 1.00 0.00 C ATOM 1047 C PRO B 218 -11.169 12.690 5.583 1.00 0.00 C ATOM 1048 O PRO B 218 -10.543 12.236 6.523 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.887 15.142 5.217 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.852 15.704 4.224 1.00 0.00 C ATOM 1051 CD PRO B 218 -11.529 15.065 2.921 1.00 0.00 C ATOM 0 HA PRO B 218 -9.460 13.518 4.714 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.334 15.087 6.210 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -10.000 15.770 5.301 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.880 15.491 4.517 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.757 16.788 4.160 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -12.406 14.991 2.278 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.776 15.628 2.370 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.420 12.323 5.314 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.087 11.299 6.126 1.00 0.00 C ATOM 1061 C ASP B 219 -12.233 10.047 6.207 1.00 0.00 C ATOM 1062 O ASP B 219 -12.257 9.326 7.203 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.454 10.932 5.572 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.423 12.099 5.590 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -16.035 12.347 6.651 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -15.569 12.766 4.544 1.00 0.00 O ATOM 0 H ASP B 219 -12.985 12.708 4.557 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.223 11.723 7.121 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.343 10.573 4.549 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.870 10.110 6.155 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.481 9.794 5.145 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.597 8.648 5.092 1.00 0.00 C ATOM 1073 C TYR B 220 -9.396 8.972 5.953 1.00 0.00 C ATOM 1074 O TYR B 220 -8.873 8.152 6.677 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.181 8.373 3.632 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.313 7.141 3.411 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.150 6.938 4.135 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.650 6.193 2.450 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.346 5.839 3.923 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.853 5.082 2.231 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.702 4.911 2.970 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.904 3.811 2.754 1.00 0.00 O ATOM 0 H TYR B 220 -11.469 10.374 4.306 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.090 7.749 5.462 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.084 8.271 3.030 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.644 9.244 3.257 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.866 7.660 4.886 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.548 6.326 1.865 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.443 5.706 4.500 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.132 4.353 1.485 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.297 3.255 2.050 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.995 10.205 5.867 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.862 10.711 6.600 1.00 0.00 C ATOM 1094 C TYR B 221 -8.220 11.008 8.050 1.00 0.00 C ATOM 1095 O TYR B 221 -7.349 11.162 8.906 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.332 11.889 5.815 1.00 0.00 C ATOM 1097 CG TYR B 221 -7.036 11.417 4.434 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.918 10.673 4.207 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.911 11.626 3.383 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.641 10.150 2.997 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.642 11.108 2.134 1.00 0.00 C ATOM 1102 CZ TYR B 221 -6.499 10.365 1.946 1.00 0.00 C ATOM 1103 OH TYR B 221 -6.212 9.839 0.709 1.00 0.00 O ATOM 0 H TYR B 221 -9.450 10.902 5.278 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.066 9.971 6.690 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.065 12.696 5.795 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.432 12.287 6.284 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.232 10.497 5.023 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.812 12.200 3.542 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.746 9.563 2.853 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -8.321 11.283 1.312 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.555 10.408 0.256 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.516 11.081 8.304 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.041 11.329 9.631 1.00 0.00 C ATOM 1115 C ALA B 222 -10.183 10.008 10.364 1.00 0.00 C ATOM 1116 O ALA B 222 -9.808 9.881 11.530 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.385 12.021 9.522 1.00 0.00 C ATOM 0 H ALA B 222 -10.235 10.969 7.589 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.360 11.974 10.187 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.780 12.208 10.521 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.265 12.968 8.996 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.078 11.385 8.971 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.734 9.021 9.659 1.00 0.00 N ATOM 1124 CA ILE B 223 -10.911 7.691 10.214 1.00 0.00 C ATOM 1125 C ILE B 223 -9.550 7.088 10.563 1.00 0.00 C ATOM 1126 O ILE B 223 -9.266 6.764 11.715 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.634 6.752 9.237 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -11.812 5.401 9.908 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.883 6.640 7.950 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -11.994 4.260 8.954 1.00 0.00 C ATOM 0 H ILE B 223 -11.065 9.124 8.700 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.524 7.793 11.109 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.615 7.157 8.989 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -10.942 5.201 10.534 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -12.677 5.448 10.570 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.415 5.970 7.275 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.799 7.625 7.491 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -9.886 6.243 8.144 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.114 3.333 9.514 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -12.881 4.433 8.345 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.119 4.183 8.308 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.725 6.949 9.532 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.383 6.412 9.646 1.00 0.00 C ATOM 1144 C ILE B 224 -6.564 7.278 10.545 1.00 0.00 C ATOM 1145 O ILE B 224 -6.884 8.448 10.755 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.702 6.408 8.276 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.697 5.951 7.222 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.454 5.537 8.254 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.704 4.471 6.979 1.00 0.00 C ATOM 0 H ILE B 224 -8.978 7.212 8.580 1.00 0.00 H new ATOM 0 HA ILE B 224 -7.456 5.400 10.043 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.375 7.425 8.057 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.697 6.262 7.524 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.474 6.460 6.284 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.007 5.567 7.260 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -4.737 5.910 8.986 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -5.723 4.510 8.500 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.442 4.231 6.213 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -6.717 4.153 6.644 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -7.958 3.952 7.903 1.00 0.00 H new ATOM 1161 N LYS B 225 -5.509 6.719 11.077 1.00 0.00 N ATOM 1162 CA LYS B 225 -4.653 7.497 11.910 1.00 0.00 C ATOM 1163 C LYS B 225 -3.417 7.880 11.125 1.00 0.00 C ATOM 1164 O LYS B 225 -2.875 8.976 11.282 1.00 0.00 O ATOM 1165 CB LYS B 225 -4.284 6.752 13.191 1.00 0.00 C ATOM 1166 CG LYS B 225 -5.395 6.730 14.231 1.00 0.00 C ATOM 1167 CD LYS B 225 -5.708 8.126 14.754 1.00 0.00 C ATOM 1168 CE LYS B 225 -4.534 8.715 15.520 1.00 0.00 C ATOM 1169 NZ LYS B 225 -4.829 10.086 16.023 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.231 5.746 10.948 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.182 8.400 12.216 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.015 5.726 12.939 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -3.399 7.216 13.628 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -6.294 6.296 13.793 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -5.103 6.088 15.062 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -5.962 8.779 13.919 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -6.582 8.084 15.404 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -4.286 8.066 16.360 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -3.658 8.747 14.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -4.003 10.451 16.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -5.040 10.712 15.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -5.649 10.053 16.661 1.00 0.00 H new ATOM 1183 N GLU B 226 -2.977 6.960 10.277 1.00 0.00 N ATOM 1184 CA GLU B 226 -1.803 7.187 9.446 1.00 0.00 C ATOM 1185 C GLU B 226 -1.965 6.597 8.046 1.00 0.00 C ATOM 1186 O GLU B 226 -1.301 5.623 7.690 1.00 0.00 O ATOM 1187 CB GLU B 226 -0.609 6.571 10.135 1.00 0.00 C ATOM 1188 CG GLU B 226 -0.420 7.109 11.538 1.00 0.00 C ATOM 1189 CD GLU B 226 0.547 6.296 12.372 1.00 0.00 C ATOM 1190 OE1 GLU B 226 0.099 5.342 13.041 1.00 0.00 O ATOM 1191 OE2 GLU B 226 1.756 6.613 12.356 1.00 0.00 O1- ATOM 0 H GLU B 226 -3.416 6.049 10.147 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.666 8.261 9.321 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -0.733 5.489 10.176 1.00 0.00 H new ATOM 0 HB3 GLU B 226 0.288 6.767 9.548 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -0.061 8.137 11.479 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.387 7.137 12.041 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.838 7.202 7.233 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.069 6.773 5.862 1.00 0.00 C ATOM 1200 C PRO B 227 -1.861 7.025 4.980 1.00 0.00 C ATOM 1201 O PRO B 227 -1.323 8.131 4.919 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.257 7.577 5.369 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.622 8.517 6.455 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.678 8.319 7.624 1.00 0.00 C ATOM 0 HA PRO B 227 -3.255 5.700 5.823 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.005 8.119 4.458 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.094 6.921 5.128 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.566 9.545 6.097 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.651 8.345 6.770 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.085 9.214 7.810 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.224 8.102 8.542 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.457 5.975 4.308 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.324 5.989 3.411 1.00 0.00 C ATOM 1214 C ILE B 228 -0.365 4.716 2.579 1.00 0.00 C ATOM 1215 O ILE B 228 -0.347 3.608 3.110 1.00 0.00 O ATOM 1216 CB ILE B 228 1.004 6.112 4.176 1.00 0.00 C ATOM 1217 CG1 ILE B 228 2.092 6.637 3.240 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.410 4.785 4.801 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.583 5.627 2.229 1.00 0.00 C ATOM 0 H ILE B 228 -1.916 5.066 4.370 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.384 6.862 2.761 1.00 0.00 H new ATOM 0 HB ILE B 228 0.870 6.822 4.992 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.709 7.508 2.709 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.938 6.975 3.839 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.353 4.907 5.334 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.638 4.460 5.499 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.530 4.036 4.018 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.353 6.081 1.605 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.999 4.764 2.749 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.751 5.306 1.602 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.466 4.870 1.277 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.540 3.722 0.397 1.00 0.00 C ATOM 1233 C ASP B 229 0.808 3.477 -0.268 1.00 0.00 C ATOM 1234 O ASP B 229 1.639 4.380 -0.319 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.653 3.932 -0.633 1.00 0.00 C ATOM 1236 CG ASP B 229 -1.405 5.120 -1.533 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.711 6.055 -1.097 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -1.911 5.116 -2.672 1.00 0.00 O ATOM 0 H ASP B 229 -0.499 5.774 0.805 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.782 2.832 0.978 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.750 3.034 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.601 4.068 -0.113 1.00 0.00 H new ATOM 1243 N LEU B 230 1.038 2.258 -0.758 1.00 0.00 N ATOM 1244 CA LEU B 230 2.313 1.929 -1.389 1.00 0.00 C ATOM 1245 C LEU B 230 2.728 3.016 -2.384 1.00 0.00 C ATOM 1246 O LEU B 230 3.907 3.164 -2.706 1.00 0.00 O ATOM 1247 CB LEU B 230 2.317 0.507 -2.011 1.00 0.00 C ATOM 1248 CG LEU B 230 1.126 0.083 -2.892 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.168 -0.048 -2.095 1.00 0.00 C ATOM 1250 CD2 LEU B 230 0.951 1.050 -4.043 1.00 0.00 C ATOM 0 H LEU B 230 0.366 1.491 -0.730 1.00 0.00 H new ATOM 0 HA LEU B 230 3.071 1.905 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.222 0.411 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.397 -0.211 -1.195 1.00 0.00 H new ATOM 0 HG LEU B 230 1.354 -0.906 -3.290 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.977 -0.349 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -0.041 -0.800 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.412 0.911 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU B 230 0.106 0.737 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.765 2.051 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU B 230 1.856 1.060 -4.651 1.00 0.00 H new ATOM 1262 N LYS B 231 1.745 3.782 -2.843 1.00 0.00 N ATOM 1263 CA LYS B 231 1.980 4.890 -3.759 1.00 0.00 C ATOM 1264 C LYS B 231 2.616 6.062 -3.015 1.00 0.00 C ATOM 1265 O LYS B 231 3.635 6.606 -3.440 1.00 0.00 O ATOM 1266 CB LYS B 231 0.655 5.322 -4.371 1.00 0.00 C ATOM 1267 CG LYS B 231 0.710 6.663 -5.059 1.00 0.00 C ATOM 1268 CD LYS B 231 -0.520 7.477 -4.715 1.00 0.00 C ATOM 1269 CE LYS B 231 -0.393 8.132 -3.344 1.00 0.00 C ATOM 1270 NZ LYS B 231 -1.686 8.709 -2.883 1.00 0.00 N1+ ATOM 0 H LYS B 231 0.765 3.652 -2.591 1.00 0.00 H new ATOM 0 HA LYS B 231 2.660 4.569 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.335 4.568 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -0.102 5.357 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS B 231 1.608 7.200 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS B 231 0.773 6.524 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -0.673 8.245 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -1.400 6.833 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.046 7.395 -2.620 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.361 8.918 -3.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -1.614 8.961 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 -1.904 9.561 -3.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -2.444 8.009 -3.011 1.00 0.00 H new ATOM 1284 N THR B 232 1.998 6.441 -1.898 1.00 0.00 N ATOM 1285 CA THR B 232 2.487 7.541 -1.075 1.00 0.00 C ATOM 1286 C THR B 232 3.841 7.197 -0.473 1.00 0.00 C ATOM 1287 O THR B 232 4.660 8.079 -0.208 1.00 0.00 O ATOM 1288 CB THR B 232 1.496 7.888 0.055 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.218 8.223 -0.494 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.018 9.064 0.852 1.00 0.00 C ATOM 0 H THR B 232 1.151 5.997 -1.542 1.00 0.00 H new ATOM 0 HA THR B 232 2.588 8.411 -1.724 1.00 0.00 H new ATOM 0 HB THR B 232 1.392 7.020 0.706 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.300 7.404 -0.640 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.314 9.305 1.649 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.985 8.809 1.287 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.132 9.927 0.196 1.00 0.00 H new ATOM 1298 N ILE B 233 4.076 5.916 -0.249 1.00 0.00 N ATOM 1299 CA ILE B 233 5.339 5.473 0.296 1.00 0.00 C ATOM 1300 C ILE B 233 6.444 5.728 -0.703 1.00 0.00 C ATOM 1301 O ILE B 233 7.477 6.303 -0.370 1.00 0.00 O ATOM 1302 CB ILE B 233 5.257 3.992 0.684 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.275 3.855 2.189 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.360 3.157 0.096 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.253 2.897 2.696 1.00 0.00 C ATOM 0 H ILE B 233 3.408 5.169 -0.437 1.00 0.00 H new ATOM 0 HA ILE B 233 5.565 6.038 1.200 1.00 0.00 H new ATOM 0 HB ILE B 233 4.320 3.617 0.272 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.264 3.525 2.507 1.00 0.00 H new ATOM 0 HG13 ILE B 233 5.105 4.833 2.640 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.240 2.121 0.412 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.318 3.212 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.324 3.532 0.441 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.314 2.841 3.783 1.00 0.00 H new ATOM 0 HD12 ILE B 233 3.259 3.238 2.406 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.437 1.910 2.271 1.00 0.00 H new ATOM 1317 N ALA B 234 6.222 5.308 -1.936 1.00 0.00 N ATOM 1318 CA ALA B 234 7.194 5.544 -2.971 1.00 0.00 C ATOM 1319 C ALA B 234 7.366 7.039 -3.128 1.00 0.00 C ATOM 1320 O ALA B 234 8.453 7.554 -3.374 1.00 0.00 O ATOM 1321 CB ALA B 234 6.743 4.940 -4.268 1.00 0.00 C ATOM 0 H ALA B 234 5.385 4.808 -2.236 1.00 0.00 H new ATOM 0 HA ALA B 234 8.142 5.081 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.492 5.129 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.615 3.865 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA B 234 5.795 5.386 -4.567 1.00 0.00 H new ATOM 1327 N GLN B 235 6.248 7.719 -2.948 1.00 0.00 N ATOM 1328 CA GLN B 235 6.172 9.158 -3.042 1.00 0.00 C ATOM 1329 C GLN B 235 7.138 9.804 -2.065 1.00 0.00 C ATOM 1330 O GLN B 235 7.846 10.755 -2.397 1.00 0.00 O ATOM 1331 CB GLN B 235 4.730 9.569 -2.743 1.00 0.00 C ATOM 1332 CG GLN B 235 3.903 9.752 -3.984 1.00 0.00 C ATOM 1333 CD GLN B 235 2.599 10.486 -3.733 1.00 0.00 C ATOM 1334 OE1 GLN B 235 1.612 10.279 -4.438 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.587 11.353 -2.726 1.00 0.00 N ATOM 0 H GLN B 235 5.356 7.276 -2.729 1.00 0.00 H new ATOM 0 HA GLN B 235 6.453 9.492 -4.041 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.265 8.811 -2.112 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.733 10.499 -2.175 1.00 0.00 H new ATOM 0 HG2 GLN B 235 4.486 10.303 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN B 235 3.685 8.775 -4.414 1.00 0.00 H new ATOM 0 HE21 GLN B 235 3.427 11.495 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.738 11.876 -2.514 1.00 0.00 H new ATOM 1344 N ARG B 236 7.165 9.258 -0.863 1.00 0.00 N ATOM 1345 CA ARG B 236 8.034 9.764 0.190 1.00 0.00 C ATOM 1346 C ARG B 236 9.481 9.314 -0.006 1.00 0.00 C ATOM 1347 O ARG B 236 10.413 10.043 0.333 1.00 0.00 O ATOM 1348 CB ARG B 236 7.524 9.314 1.551 1.00 0.00 C ATOM 1349 CG ARG B 236 6.444 10.205 2.133 1.00 0.00 C ATOM 1350 CD ARG B 236 6.309 9.984 3.630 1.00 0.00 C ATOM 1351 NE ARG B 236 5.156 10.686 4.187 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.745 10.548 5.445 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.392 9.736 6.273 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.689 11.224 5.875 1.00 0.00 N ATOM 0 H ARG B 236 6.593 8.460 -0.588 1.00 0.00 H new ATOM 0 HA ARG B 236 8.017 10.853 0.140 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.135 8.299 1.464 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.362 9.276 2.247 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.683 11.250 1.935 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.493 9.998 1.643 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.215 8.917 3.831 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.216 10.324 4.130 1.00 0.00 H new ATOM 0 HE ARG B 236 4.636 11.318 3.577 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.206 9.216 5.945 1.00 0.00 H new ATOM 0 HH12 ARG B 236 5.075 9.632 7.237 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.192 11.850 5.242 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.374 11.118 6.839 1.00 0.00 H new ATOM 1368 N ILE B 237 9.665 8.109 -0.549 1.00 0.00 N ATOM 1369 CA ILE B 237 11.004 7.571 -0.780 1.00 0.00 C ATOM 1370 C ILE B 237 11.845 8.567 -1.573 1.00 0.00 C ATOM 1371 O ILE B 237 12.966 8.899 -1.190 1.00 0.00 O ATOM 1372 CB ILE B 237 10.945 6.242 -1.561 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.674 5.076 -0.658 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.227 5.953 -2.306 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.669 4.134 -1.253 1.00 0.00 C ATOM 0 H ILE B 237 8.906 7.491 -0.835 1.00 0.00 H new ATOM 0 HA ILE B 237 11.457 7.392 0.195 1.00 0.00 H new ATOM 0 HB ILE B 237 10.129 6.366 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.604 4.541 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.309 5.438 0.303 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.133 5.007 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.421 6.754 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.053 5.890 -1.598 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.500 3.303 -0.569 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.730 4.662 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.046 3.752 -2.202 1.00 0.00 H new ATOM 1387 N GLN B 238 11.284 9.036 -2.683 1.00 0.00 N ATOM 1388 CA GLN B 238 11.966 9.994 -3.546 1.00 0.00 C ATOM 1389 C GLN B 238 11.892 11.406 -2.970 1.00 0.00 C ATOM 1390 O GLN B 238 12.773 12.230 -3.212 1.00 0.00 O ATOM 1391 CB GLN B 238 11.384 9.966 -4.958 1.00 0.00 C ATOM 1392 CG GLN B 238 9.966 9.453 -5.027 1.00 0.00 C ATOM 1393 CD GLN B 238 9.171 10.071 -6.160 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.723 10.420 -7.203 1.00 0.00 O ATOM 1395 NE2 GLN B 238 7.866 10.215 -5.958 1.00 0.00 N ATOM 0 H GLN B 238 10.355 8.767 -3.007 1.00 0.00 H new ATOM 0 HA GLN B 238 13.015 9.702 -3.598 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.416 10.973 -5.373 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.017 9.341 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN B 238 9.982 8.370 -5.149 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.464 9.660 -4.082 1.00 0.00 H new ATOM 0 HE21 GLN B 238 7.450 9.912 -5.078 1.00 0.00 H new ATOM 0 HE22 GLN B 238 7.280 10.629 -6.683 1.00 0.00 H new ATOM 1404 N ASN B 239 10.835 11.676 -2.208 1.00 0.00 N ATOM 1405 CA ASN B 239 10.649 12.987 -1.595 1.00 0.00 C ATOM 1406 C ASN B 239 11.653 13.213 -0.462 1.00 0.00 C ATOM 1407 O ASN B 239 11.679 14.278 0.153 1.00 0.00 O ATOM 1408 CB ASN B 239 9.220 13.124 -1.067 1.00 0.00 C ATOM 1409 CG ASN B 239 8.940 14.493 -0.479 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.107 14.712 0.721 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.512 15.425 -1.324 1.00 0.00 N ATOM 0 H ASN B 239 10.095 11.005 -2.001 1.00 0.00 H new ATOM 0 HA ASN B 239 10.822 13.746 -2.358 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.518 12.931 -1.878 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.044 12.364 -0.306 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.308 16.365 -0.986 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.387 15.200 -2.311 1.00 0.00 H new ATOM 1418 N GLY B 240 12.484 12.207 -0.197 1.00 0.00 N ATOM 1419 CA GLY B 240 13.472 12.319 0.863 1.00 0.00 C ATOM 1420 C GLY B 240 12.844 12.213 2.237 1.00 0.00 C ATOM 1421 O GLY B 240 13.486 12.490 3.251 1.00 0.00 O ATOM 0 H GLY B 240 12.491 11.318 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.221 11.536 0.745 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.992 13.273 0.775 1.00 0.00 H new ATOM 1425 N SER B 241 11.582 11.806 2.262 1.00 0.00 N ATOM 1426 CA SER B 241 10.835 11.654 3.504 1.00 0.00 C ATOM 1427 C SER B 241 11.262 10.412 4.279 1.00 0.00 C ATOM 1428 O SER B 241 10.772 10.165 5.382 1.00 0.00 O ATOM 1429 CB SER B 241 9.350 11.578 3.203 1.00 0.00 C ATOM 1430 OG SER B 241 8.710 12.817 3.456 1.00 0.00 O ATOM 0 H SER B 241 11.048 11.572 1.425 1.00 0.00 H new ATOM 0 HA SER B 241 11.048 12.524 4.125 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.202 11.296 2.161 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.892 10.799 3.812 1.00 0.00 H new ATOM 0 HG SER B 241 8.821 13.407 2.681 1.00 0.00 H new ATOM 1436 N TYR B 242 12.174 9.633 3.706 1.00 0.00 N ATOM 1437 CA TYR B 242 12.629 8.405 4.349 1.00 0.00 C ATOM 1438 C TYR B 242 14.145 8.354 4.521 1.00 0.00 C ATOM 1439 O TYR B 242 14.636 8.162 5.634 1.00 0.00 O ATOM 1440 CB TYR B 242 12.148 7.199 3.537 1.00 0.00 C ATOM 1441 CG TYR B 242 10.646 7.024 3.556 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.904 7.276 4.707 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.967 6.616 2.420 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.532 7.124 4.717 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.596 6.463 2.423 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.884 6.718 3.572 1.00 0.00 C ATOM 1447 OH TYR B 242 6.519 6.572 3.570 1.00 0.00 O ATOM 0 H TYR B 242 12.610 9.828 2.805 1.00 0.00 H new ATOM 0 HA TYR B 242 12.200 8.381 5.351 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.481 7.309 2.505 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.617 6.296 3.929 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.410 7.595 5.606 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.521 6.414 1.515 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.970 7.322 5.618 1.00 0.00 H new ATOM 0 HE2 TYR B 242 8.084 6.144 1.527 1.00 0.00 H new ATOM 0 HH TYR B 242 6.129 7.149 2.880 1.00 0.00 H new ATOM 1457 N LYS B 243 14.884 8.519 3.426 1.00 0.00 N ATOM 1458 CA LYS B 243 16.346 8.451 3.473 1.00 0.00 C ATOM 1459 C LYS B 243 16.780 7.064 3.938 1.00 0.00 C ATOM 1460 O LYS B 243 17.960 6.804 4.183 1.00 0.00 O ATOM 1461 CB LYS B 243 16.920 9.529 4.398 1.00 0.00 C ATOM 1462 CG LYS B 243 16.766 10.942 3.855 1.00 0.00 C ATOM 1463 CD LYS B 243 17.444 11.961 4.757 1.00 0.00 C ATOM 1464 CE LYS B 243 17.376 13.360 4.165 1.00 0.00 C ATOM 1465 NZ LYS B 243 18.036 13.431 2.832 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.499 8.700 2.499 1.00 0.00 H new ATOM 0 HA LYS B 243 16.734 8.633 2.471 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.425 9.465 5.367 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.978 9.326 4.566 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.195 10.997 2.854 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.707 11.184 3.762 1.00 0.00 H new ATOM 0 HD2 LYS B 243 16.967 11.956 5.737 1.00 0.00 H new ATOM 0 HD3 LYS B 243 18.486 11.679 4.908 1.00 0.00 H new ATOM 0 HE2 LYS B 243 16.334 13.664 4.071 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.854 14.066 4.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 18.211 14.426 2.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 18.940 12.918 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 17.418 12.999 2.115 1.00 0.00 H new ATOM 1479 N SER B 244 15.793 6.186 4.053 1.00 0.00 N ATOM 1480 CA SER B 244 15.988 4.808 4.469 1.00 0.00 C ATOM 1481 C SER B 244 14.682 4.060 4.293 1.00 0.00 C ATOM 1482 O SER B 244 13.646 4.465 4.821 1.00 0.00 O ATOM 1483 CB SER B 244 16.450 4.716 5.915 1.00 0.00 C ATOM 1484 OG SER B 244 16.519 3.367 6.345 1.00 0.00 O ATOM 0 H SER B 244 14.819 6.417 3.856 1.00 0.00 H new ATOM 0 HA SER B 244 16.768 4.363 3.851 1.00 0.00 H new ATOM 0 HB2 SER B 244 17.429 5.184 6.017 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.763 5.270 6.555 1.00 0.00 H new ATOM 0 HG SER B 244 16.820 3.336 7.277 1.00 0.00 H new ATOM 1490 N ILE B 245 14.733 2.975 3.548 1.00 0.00 N ATOM 1491 CA ILE B 245 13.548 2.196 3.270 1.00 0.00 C ATOM 1492 C ILE B 245 12.949 1.578 4.516 1.00 0.00 C ATOM 1493 O ILE B 245 11.781 1.244 4.521 1.00 0.00 O ATOM 1494 CB ILE B 245 13.787 1.185 2.124 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.940 1.984 0.831 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.605 0.220 1.944 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.690 2.775 0.601 1.00 0.00 C ATOM 0 H ILE B 245 15.587 2.613 3.123 1.00 0.00 H new ATOM 0 HA ILE B 245 12.785 2.885 2.908 1.00 0.00 H new ATOM 0 HB ILE B 245 14.672 0.596 2.363 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.801 2.650 0.898 1.00 0.00 H new ATOM 0 HG13 ILE B 245 14.121 1.313 -0.008 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.820 -0.470 1.128 1.00 0.00 H new ATOM 0 HG22 ILE B 245 12.451 -0.343 2.865 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.704 0.788 1.711 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.788 3.350 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.841 2.097 0.517 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.530 3.455 1.438 1.00 0.00 H new ATOM 1509 N HIS B 246 13.726 1.402 5.572 1.00 0.00 N ATOM 1510 CA HIS B 246 13.146 0.871 6.798 1.00 0.00 C ATOM 1511 C HIS B 246 12.036 1.817 7.246 1.00 0.00 C ATOM 1512 O HIS B 246 11.069 1.405 7.887 1.00 0.00 O ATOM 1513 CB HIS B 246 14.193 0.719 7.903 1.00 0.00 C ATOM 1514 CG HIS B 246 15.334 -0.161 7.520 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.875 -1.117 8.354 1.00 0.00 N ATOM 1516 CD2 HIS B 246 16.037 -0.223 6.374 1.00 0.00 C ATOM 1517 CE1 HIS B 246 16.868 -1.728 7.732 1.00 0.00 C ATOM 1518 NE2 HIS B 246 16.987 -1.203 6.526 1.00 0.00 N ATOM 0 H HIS B 246 14.724 1.609 5.610 1.00 0.00 H new ATOM 0 HA HIS B 246 12.747 -0.124 6.602 1.00 0.00 H new ATOM 0 HB2 HIS B 246 14.577 1.704 8.168 1.00 0.00 H new ATOM 0 HB3 HIS B 246 13.714 0.313 8.794 1.00 0.00 H new ATOM 0 HD2 HIS B 246 15.882 0.386 5.496 1.00 0.00 H new ATOM 0 HE1 HIS B 246 17.478 -2.521 8.140 1.00 0.00 H new ATOM 0 HE2 HIS B 246 17.672 -1.480 5.823 1.00 0.00 H new ATOM 1527 N ALA B 247 12.196 3.097 6.897 1.00 0.00 N ATOM 1528 CA ALA B 247 11.204 4.115 7.214 1.00 0.00 C ATOM 1529 C ALA B 247 10.018 3.959 6.274 1.00 0.00 C ATOM 1530 O ALA B 247 8.863 4.061 6.683 1.00 0.00 O ATOM 1531 CB ALA B 247 11.801 5.510 7.098 1.00 0.00 C ATOM 0 H ALA B 247 13.010 3.449 6.392 1.00 0.00 H new ATOM 0 HA ALA B 247 10.872 3.985 8.244 1.00 0.00 H new ATOM 0 HB1 ALA B 247 11.040 6.252 7.340 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.636 5.607 7.792 1.00 0.00 H new ATOM 0 HB3 ALA B 247 12.155 5.671 6.080 1.00 0.00 H new ATOM 1537 N MET B 248 10.331 3.706 5.004 1.00 0.00 N ATOM 1538 CA MET B 248 9.322 3.484 3.986 1.00 0.00 C ATOM 1539 C MET B 248 8.437 2.332 4.429 1.00 0.00 C ATOM 1540 O MET B 248 7.212 2.407 4.427 1.00 0.00 O ATOM 1541 CB MET B 248 10.017 3.136 2.674 1.00 0.00 C ATOM 1542 CG MET B 248 9.086 2.585 1.623 1.00 0.00 C ATOM 1543 SD MET B 248 9.876 1.388 0.542 1.00 0.00 S ATOM 1544 CE MET B 248 8.438 0.654 -0.194 1.00 0.00 C ATOM 0 H MET B 248 11.289 3.651 4.659 1.00 0.00 H new ATOM 0 HA MET B 248 8.713 4.377 3.843 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.504 4.029 2.283 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.801 2.405 2.871 1.00 0.00 H new ATOM 0 HG2 MET B 248 8.232 2.116 2.112 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.698 3.408 1.023 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.694 -0.328 -0.593 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.658 0.547 0.560 1.00 0.00 H new ATOM 0 HE3 MET B 248 8.077 1.291 -1.002 1.00 0.00 H new ATOM 1554 N ALA B 249 9.119 1.271 4.799 1.00 0.00 N ATOM 1555 CA ALA B 249 8.528 0.056 5.303 1.00 0.00 C ATOM 1556 C ALA B 249 7.601 0.331 6.467 1.00 0.00 C ATOM 1557 O ALA B 249 6.508 -0.219 6.542 1.00 0.00 O ATOM 1558 CB ALA B 249 9.641 -0.840 5.788 1.00 0.00 C ATOM 0 H ALA B 249 10.137 1.231 4.755 1.00 0.00 H new ATOM 0 HA ALA B 249 7.951 -0.408 4.503 1.00 0.00 H new ATOM 0 HB1 ALA B 249 9.219 -1.768 6.175 1.00 0.00 H new ATOM 0 HB2 ALA B 249 10.314 -1.065 4.960 1.00 0.00 H new ATOM 0 HB3 ALA B 249 10.195 -0.336 6.580 1.00 0.00 H new ATOM 1564 N LYS B 250 8.060 1.152 7.403 1.00 0.00 N ATOM 1565 CA LYS B 250 7.242 1.485 8.548 1.00 0.00 C ATOM 1566 C LYS B 250 5.934 2.078 8.060 1.00 0.00 C ATOM 1567 O LYS B 250 4.881 1.890 8.669 1.00 0.00 O ATOM 1568 CB LYS B 250 7.958 2.446 9.477 1.00 0.00 C ATOM 1569 CG LYS B 250 9.003 1.783 10.360 1.00 0.00 C ATOM 1570 CD LYS B 250 9.528 2.741 11.418 1.00 0.00 C ATOM 1571 CE LYS B 250 10.621 2.100 12.257 1.00 0.00 C ATOM 1572 NZ LYS B 250 11.058 2.985 13.372 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.981 1.591 7.388 1.00 0.00 H new ATOM 0 HA LYS B 250 7.042 0.579 9.119 1.00 0.00 H new ATOM 0 HB2 LYS B 250 8.439 3.222 8.881 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.222 2.941 10.110 1.00 0.00 H new ATOM 0 HG2 LYS B 250 8.570 0.907 10.843 1.00 0.00 H new ATOM 0 HG3 LYS B 250 9.830 1.430 9.744 1.00 0.00 H new ATOM 0 HD2 LYS B 250 9.916 3.639 10.937 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.709 3.055 12.065 1.00 0.00 H new ATOM 0 HE2 LYS B 250 10.259 1.156 12.664 1.00 0.00 H new ATOM 0 HE3 LYS B 250 11.476 1.867 11.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 11.804 2.511 13.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 11.427 3.876 12.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 10.248 3.187 13.993 1.00 0.00 H new ATOM 1586 N ASP B 251 6.019 2.800 6.946 1.00 0.00 N ATOM 1587 CA ASP B 251 4.839 3.383 6.329 1.00 0.00 C ATOM 1588 C ASP B 251 4.077 2.285 5.630 1.00 0.00 C ATOM 1589 O ASP B 251 2.885 2.392 5.416 1.00 0.00 O ATOM 1590 CB ASP B 251 5.200 4.484 5.333 1.00 0.00 C ATOM 1591 CG ASP B 251 5.762 5.713 6.021 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.804 5.592 6.697 1.00 0.00 O ATOM 1593 OD2 ASP B 251 5.158 6.798 5.885 1.00 0.00 O1- ATOM 0 H ASP B 251 6.892 2.993 6.456 1.00 0.00 H new ATOM 0 HA ASP B 251 4.228 3.843 7.106 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.931 4.102 4.620 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.313 4.762 4.763 1.00 0.00 H new ATOM 1598 N ILE B 252 4.805 1.252 5.217 1.00 0.00 N ATOM 1599 CA ILE B 252 4.203 0.104 4.559 1.00 0.00 C ATOM 1600 C ILE B 252 3.360 -0.636 5.574 1.00 0.00 C ATOM 1601 O ILE B 252 2.369 -1.287 5.244 1.00 0.00 O ATOM 1602 CB ILE B 252 5.286 -0.812 3.963 1.00 0.00 C ATOM 1603 CG1 ILE B 252 6.008 -0.072 2.839 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.699 -2.122 3.469 1.00 0.00 C ATOM 1605 CD1 ILE B 252 5.175 0.089 1.611 1.00 0.00 C ATOM 0 H ILE B 252 5.817 1.189 5.328 1.00 0.00 H new ATOM 0 HA ILE B 252 3.574 0.435 3.733 1.00 0.00 H new ATOM 0 HB ILE B 252 6.003 -1.064 4.745 1.00 0.00 H new ATOM 0 HG12 ILE B 252 6.311 0.912 3.197 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.919 -0.613 2.584 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.493 -2.743 3.055 1.00 0.00 H new ATOM 0 HG22 ILE B 252 4.225 -2.645 4.300 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.956 -1.920 2.697 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.746 0.622 0.851 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.894 -0.893 1.231 1.00 0.00 H new ATOM 0 HD13 ILE B 252 4.276 0.655 1.853 1.00 0.00 H new ATOM 1617 N ASP B 253 3.791 -0.537 6.819 1.00 0.00 N ATOM 1618 CA ASP B 253 3.068 -1.118 7.924 1.00 0.00 C ATOM 1619 C ASP B 253 1.861 -0.237 8.176 1.00 0.00 C ATOM 1620 O ASP B 253 0.776 -0.717 8.484 1.00 0.00 O ATOM 1621 CB ASP B 253 3.959 -1.162 9.169 1.00 0.00 C ATOM 1622 CG ASP B 253 3.470 -2.145 10.215 1.00 0.00 C ATOM 1623 OD1 ASP B 253 2.275 -2.089 10.569 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 4.282 -2.974 10.677 1.00 0.00 O ATOM 0 H ASP B 253 4.648 -0.053 7.086 1.00 0.00 H new ATOM 0 HA ASP B 253 2.762 -2.139 7.696 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.973 -1.430 8.873 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.008 -0.166 9.609 1.00 0.00 H new ATOM 1629 N LEU B 254 2.086 1.072 8.039 1.00 0.00 N ATOM 1630 CA LEU B 254 1.036 2.066 8.198 1.00 0.00 C ATOM 1631 C LEU B 254 0.005 1.858 7.125 1.00 0.00 C ATOM 1632 O LEU B 254 -1.195 2.018 7.338 1.00 0.00 O ATOM 1633 CB LEU B 254 1.618 3.466 8.107 1.00 0.00 C ATOM 1634 CG LEU B 254 2.285 3.966 9.383 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.726 5.413 9.228 1.00 0.00 C ATOM 1636 CD2 LEU B 254 1.326 3.817 10.547 1.00 0.00 C ATOM 0 H LEU B 254 3.000 1.466 7.815 1.00 0.00 H new ATOM 0 HA LEU B 254 0.571 1.955 9.178 1.00 0.00 H new ATOM 0 HB2 LEU B 254 2.349 3.488 7.299 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.821 4.158 7.835 1.00 0.00 H new ATOM 0 HG LEU B 254 3.175 3.367 9.578 1.00 0.00 H new ATOM 0 HD11 LEU B 254 3.200 5.750 10.150 1.00 0.00 H new ATOM 0 HD12 LEU B 254 3.437 5.491 8.406 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.858 6.037 9.017 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.803 4.175 11.460 1.00 0.00 H new ATOM 0 HD22 LEU B 254 0.427 4.402 10.355 1.00 0.00 H new ATOM 0 HD23 LEU B 254 1.058 2.767 10.665 1.00 0.00 H new ATOM 1648 N LEU B 255 0.511 1.494 5.970 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.293 1.202 4.822 1.00 0.00 C ATOM 1650 C LEU B 255 -1.290 0.118 5.239 1.00 0.00 C ATOM 1651 O LEU B 255 -2.512 0.238 5.069 1.00 0.00 O ATOM 1652 CB LEU B 255 0.653 0.715 3.709 1.00 0.00 C ATOM 1653 CG LEU B 255 0.007 -0.104 2.594 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.702 0.159 1.273 1.00 0.00 C ATOM 1655 CD2 LEU B 255 0.049 -1.583 2.911 1.00 0.00 C ATOM 0 H LEU B 255 1.513 1.393 5.806 1.00 0.00 H new ATOM 0 HA LEU B 255 -0.845 2.066 4.452 1.00 0.00 H new ATOM 0 HB2 LEU B 255 1.134 1.585 3.262 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.440 0.114 4.165 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.036 0.203 2.516 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.229 -0.433 0.489 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.624 1.218 1.025 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.753 -0.119 1.353 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.418 -2.142 2.100 1.00 0.00 H new ATOM 0 HD22 LEU B 255 1.085 -1.902 3.022 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.490 -1.772 3.839 1.00 0.00 H new ATOM 1667 N ALA B 256 -0.733 -0.915 5.859 1.00 0.00 N ATOM 1668 CA ALA B 256 -1.507 -2.040 6.347 1.00 0.00 C ATOM 1669 C ALA B 256 -2.402 -1.625 7.521 1.00 0.00 C ATOM 1670 O ALA B 256 -3.480 -2.186 7.730 1.00 0.00 O ATOM 1671 CB ALA B 256 -0.572 -3.172 6.740 1.00 0.00 C ATOM 0 H ALA B 256 0.269 -0.993 6.036 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.163 -2.390 5.550 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -1.156 -4.016 7.106 1.00 0.00 H new ATOM 0 HB2 ALA B 256 0.009 -3.482 5.871 1.00 0.00 H new ATOM 0 HB3 ALA B 256 0.103 -2.830 7.525 1.00 0.00 H new ATOM 1677 N LYS B 257 -1.944 -0.646 8.298 1.00 0.00 N ATOM 1678 CA LYS B 257 -2.716 -0.160 9.435 1.00 0.00 C ATOM 1679 C LYS B 257 -4.000 0.486 8.945 1.00 0.00 C ATOM 1680 O LYS B 257 -5.068 0.302 9.528 1.00 0.00 O ATOM 1681 CB LYS B 257 -1.900 0.820 10.267 1.00 0.00 C ATOM 1682 CG LYS B 257 -0.792 0.149 11.058 1.00 0.00 C ATOM 1683 CD LYS B 257 -1.332 -0.892 12.027 1.00 0.00 C ATOM 1684 CE LYS B 257 -0.351 -2.037 12.215 1.00 0.00 C ATOM 1685 NZ LYS B 257 0.927 -1.578 12.825 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.048 -0.178 8.161 1.00 0.00 H new ATOM 0 HA LYS B 257 -2.969 -1.006 10.074 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.465 1.572 9.609 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -2.563 1.344 10.955 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -0.092 -0.325 10.370 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -0.234 0.904 11.611 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -1.536 -0.424 12.990 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -2.280 -1.281 11.655 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -0.802 -2.801 12.848 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -0.147 -2.502 11.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 1.676 -1.579 12.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 0.807 -0.615 13.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 1.192 -2.219 13.600 1.00 0.00 H new ATOM 1699 N ASN B 258 -3.890 1.260 7.874 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.060 1.886 7.286 1.00 0.00 C ATOM 1701 C ASN B 258 -6.033 0.790 6.872 1.00 0.00 C ATOM 1702 O ASN B 258 -7.246 0.989 6.859 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.670 2.735 6.079 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.353 3.444 6.287 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.042 3.883 7.393 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -2.566 3.548 5.224 1.00 0.00 N ATOM 0 H ASN B 258 -3.011 1.466 7.400 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.529 2.546 8.016 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -4.604 2.100 5.195 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.451 3.470 5.886 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -1.659 4.008 5.304 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -2.868 3.168 4.327 1.00 0.00 H new ATOM 1713 N ALA B 259 -5.476 -0.375 6.521 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.293 -1.527 6.128 1.00 0.00 C ATOM 1715 C ALA B 259 -7.263 -1.942 7.216 1.00 0.00 C ATOM 1716 O ALA B 259 -8.462 -2.090 6.979 1.00 0.00 O ATOM 1717 CB ALA B 259 -5.419 -2.721 5.840 1.00 0.00 C ATOM 0 H ALA B 259 -4.470 -0.544 6.501 1.00 0.00 H new ATOM 0 HA ALA B 259 -6.847 -1.215 5.242 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.042 -3.567 5.550 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -4.732 -2.482 5.029 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -4.850 -2.979 6.733 1.00 0.00 H new ATOM 1723 N LYS B 260 -6.727 -2.130 8.412 1.00 0.00 N ATOM 1724 CA LYS B 260 -7.525 -2.569 9.544 1.00 0.00 C ATOM 1725 C LYS B 260 -8.477 -1.480 10.032 1.00 0.00 C ATOM 1726 O LYS B 260 -9.481 -1.768 10.685 1.00 0.00 O ATOM 1727 CB LYS B 260 -6.615 -3.052 10.676 1.00 0.00 C ATOM 1728 CG LYS B 260 -5.753 -1.959 11.285 1.00 0.00 C ATOM 1729 CD LYS B 260 -4.725 -2.528 12.250 1.00 0.00 C ATOM 1730 CE LYS B 260 -5.383 -3.152 13.472 1.00 0.00 C ATOM 1731 NZ LYS B 260 -4.375 -3.701 14.423 1.00 0.00 N1+ ATOM 0 H LYS B 260 -5.740 -1.985 8.623 1.00 0.00 H new ATOM 0 HA LYS B 260 -8.144 -3.402 9.211 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -7.230 -3.494 11.460 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -5.967 -3.842 10.296 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -5.244 -1.412 10.491 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -6.388 -1.244 11.809 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -4.122 -3.278 11.738 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -4.046 -1.736 12.567 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -5.992 -2.403 13.979 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -6.056 -3.949 13.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -4.862 -4.118 15.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -3.811 -4.433 13.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -3.748 -2.936 14.745 1.00 0.00 H new ATOM 1745 N THR B 261 -8.159 -0.233 9.713 1.00 0.00 N ATOM 1746 CA THR B 261 -8.974 0.901 10.137 1.00 0.00 C ATOM 1747 C THR B 261 -10.140 1.203 9.189 1.00 0.00 C ATOM 1748 O THR B 261 -11.284 1.321 9.628 1.00 0.00 O ATOM 1749 CB THR B 261 -8.104 2.165 10.275 1.00 0.00 C ATOM 1750 OG1 THR B 261 -7.157 1.995 11.337 1.00 0.00 O ATOM 1751 CG2 THR B 261 -8.959 3.395 10.544 1.00 0.00 C ATOM 0 H THR B 261 -7.340 0.021 9.160 1.00 0.00 H new ATOM 0 HA THR B 261 -9.400 0.618 11.100 1.00 0.00 H new ATOM 0 HB THR B 261 -7.575 2.314 9.334 1.00 0.00 H new ATOM 0 HG1 THR B 261 -6.390 1.479 11.012 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.317 4.271 10.637 1.00 0.00 H new ATOM 0 HG22 THR B 261 -9.656 3.541 9.719 1.00 0.00 H new ATOM 0 HG23 THR B 261 -9.517 3.255 11.470 1.00 0.00 H new ATOM 1759 N TYR B 262 -9.852 1.324 7.899 1.00 0.00 N ATOM 1760 CA TYR B 262 -10.876 1.685 6.917 1.00 0.00 C ATOM 1761 C TYR B 262 -11.791 0.539 6.480 1.00 0.00 C ATOM 1762 O TYR B 262 -13.013 0.652 6.575 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.206 2.278 5.686 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.043 3.325 4.997 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.256 4.566 5.586 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.620 3.078 3.758 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.016 5.525 4.961 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.386 4.039 3.125 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.583 5.261 3.733 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.344 6.223 3.108 1.00 0.00 O ATOM 0 H TYR B 262 -8.922 1.179 7.506 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.520 2.405 7.421 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.252 2.719 5.977 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -9.985 1.477 4.980 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.817 4.780 6.550 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.468 2.121 3.282 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.169 6.485 5.432 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.827 3.834 2.161 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.669 5.877 2.251 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.211 -0.555 6.006 1.00 0.00 N ATOM 1781 CA ASN B 263 -11.987 -1.672 5.510 1.00 0.00 C ATOM 1782 C ASN B 263 -12.586 -2.528 6.620 1.00 0.00 C ATOM 1783 O ASN B 263 -12.400 -2.261 7.806 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.099 -2.517 4.618 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.659 -1.776 3.368 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.612 -1.130 3.353 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.460 -1.865 2.312 1.00 0.00 N ATOM 0 H ASN B 263 -10.201 -0.688 5.956 1.00 0.00 H new ATOM 0 HA ASN B 263 -12.832 -1.269 4.951 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.219 -2.831 5.179 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -11.634 -3.422 4.331 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.216 -1.387 1.445 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.319 -2.412 2.368 1.00 0.00 H new ATOM 1794 N GLU B 264 -13.309 -3.567 6.202 1.00 0.00 N ATOM 1795 CA GLU B 264 -13.960 -4.490 7.125 1.00 0.00 C ATOM 1796 C GLU B 264 -13.029 -5.640 7.493 1.00 0.00 C ATOM 1797 O GLU B 264 -12.350 -6.198 6.632 1.00 0.00 O ATOM 1798 CB GLU B 264 -15.242 -5.039 6.508 1.00 0.00 C ATOM 1799 CG GLU B 264 -15.916 -6.077 7.380 1.00 0.00 C ATOM 1800 CD GLU B 264 -17.341 -6.373 6.951 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -18.253 -5.633 7.373 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -17.543 -7.345 6.193 1.00 0.00 O ATOM 0 H GLU B 264 -13.458 -3.790 5.218 1.00 0.00 H new ATOM 0 HA GLU B 264 -14.207 -3.941 8.033 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -15.935 -4.217 6.329 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.013 -5.480 5.538 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -15.335 -6.999 7.354 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -15.918 -5.730 8.413 1.00 0.00 H new ATOM 1809 N PRO B 265 -12.995 -6.020 8.785 1.00 0.00 N ATOM 1810 CA PRO B 265 -12.137 -7.099 9.272 1.00 0.00 C ATOM 1811 C PRO B 265 -12.553 -8.459 8.741 1.00 0.00 C ATOM 1812 O PRO B 265 -11.738 -9.378 8.657 1.00 0.00 O ATOM 1813 CB PRO B 265 -12.280 -7.030 10.794 1.00 0.00 C ATOM 1814 CG PRO B 265 -12.938 -5.724 11.071 1.00 0.00 C ATOM 1815 CD PRO B 265 -13.786 -5.438 9.874 1.00 0.00 C ATOM 0 HA PRO B 265 -11.107 -6.977 8.936 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.879 -7.859 11.170 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -11.308 -7.092 11.283 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -13.543 -5.774 11.977 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -12.199 -4.938 11.224 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -14.770 -5.899 9.953 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -13.945 -4.369 9.735 1.00 0.00 H new ATOM 1823 N GLY B 266 -13.825 -8.587 8.387 1.00 0.00 N ATOM 1824 CA GLY B 266 -14.311 -9.833 7.837 1.00 0.00 C ATOM 1825 C GLY B 266 -14.009 -9.921 6.358 1.00 0.00 C ATOM 1826 O GLY B 266 -14.780 -10.493 5.587 1.00 0.00 O ATOM 0 H GLY B 266 -14.526 -7.851 8.471 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -13.848 -10.671 8.358 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -15.386 -9.912 7.999 1.00 0.00 H new ATOM 1830 N SER B 267 -12.874 -9.344 5.966 1.00 0.00 N ATOM 1831 CA SER B 267 -12.462 -9.330 4.573 1.00 0.00 C ATOM 1832 C SER B 267 -10.965 -9.604 4.439 1.00 0.00 C ATOM 1833 O SER B 267 -10.230 -9.599 5.427 1.00 0.00 O ATOM 1834 CB SER B 267 -12.817 -7.986 3.942 1.00 0.00 C ATOM 1835 OG SER B 267 -13.903 -8.116 3.042 1.00 0.00 O ATOM 0 H SER B 267 -12.224 -8.880 6.601 1.00 0.00 H new ATOM 0 HA SER B 267 -12.994 -10.123 4.048 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.072 -7.270 4.723 1.00 0.00 H new ATOM 0 HB3 SER B 267 -11.950 -7.588 3.415 1.00 0.00 H new ATOM 0 HG SER B 267 -14.112 -7.241 2.653 1.00 0.00 H new ATOM 1841 N GLN B 268 -10.526 -9.842 3.209 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.123 -10.133 2.926 1.00 0.00 C ATOM 1843 C GLN B 268 -8.208 -8.951 3.251 1.00 0.00 C ATOM 1844 O GLN B 268 -7.032 -9.137 3.515 1.00 0.00 O ATOM 1845 CB GLN B 268 -8.955 -10.540 1.460 1.00 0.00 C ATOM 1846 CG GLN B 268 -9.306 -11.995 1.188 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.748 -12.324 1.522 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -11.068 -12.689 2.654 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.627 -12.203 0.534 1.00 0.00 N ATOM 0 H GLN B 268 -11.126 -9.839 2.384 1.00 0.00 H new ATOM 0 HA GLN B 268 -8.827 -10.960 3.572 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -9.584 -9.901 0.840 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -7.923 -10.361 1.158 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -9.121 -12.218 0.137 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -8.647 -12.638 1.771 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.318 -11.897 -0.389 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -12.611 -12.416 0.698 1.00 0.00 H new ATOM 1858 N VAL B 269 -8.763 -7.746 3.249 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.000 -6.517 3.516 1.00 0.00 C ATOM 1860 C VAL B 269 -7.051 -6.616 4.712 1.00 0.00 C ATOM 1861 O VAL B 269 -5.914 -6.150 4.638 1.00 0.00 O ATOM 1862 CB VAL B 269 -8.973 -5.349 3.776 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.203 -5.842 4.517 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.286 -4.240 4.539 1.00 0.00 C ATOM 0 H VAL B 269 -9.753 -7.585 3.063 1.00 0.00 H new ATOM 0 HA VAL B 269 -7.389 -6.352 2.629 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.294 -4.944 2.816 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -10.881 -5.007 4.693 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -10.709 -6.600 3.919 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -9.904 -6.274 5.472 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -8.991 -3.426 4.711 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -7.932 -4.622 5.496 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.440 -3.870 3.960 1.00 0.00 H new ATOM 1874 N PHE B 270 -7.498 -7.216 5.799 1.00 0.00 N ATOM 1875 CA PHE B 270 -6.674 -7.290 7.000 1.00 0.00 C ATOM 1876 C PHE B 270 -5.512 -8.272 6.852 1.00 0.00 C ATOM 1877 O PHE B 270 -4.366 -7.924 7.136 1.00 0.00 O ATOM 1878 CB PHE B 270 -7.542 -7.634 8.211 1.00 0.00 C ATOM 1879 CG PHE B 270 -8.483 -6.529 8.602 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -9.139 -5.822 7.626 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -8.713 -6.204 9.928 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -10.012 -4.810 7.929 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -9.589 -5.184 10.258 1.00 0.00 C ATOM 1884 CZ PHE B 270 -10.245 -4.485 9.255 1.00 0.00 C ATOM 0 H PHE B 270 -8.415 -7.656 5.880 1.00 0.00 H new ATOM 0 HA PHE B 270 -6.226 -6.308 7.154 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -8.119 -8.533 7.992 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -6.896 -7.868 9.057 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -8.962 -6.070 6.590 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -8.206 -6.750 10.710 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -10.514 -4.270 7.140 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -9.761 -4.933 11.294 1.00 0.00 H new ATOM 0 HZ PHE B 270 -10.933 -3.692 9.507 1.00 0.00 H new ATOM 1894 N LYS B 271 -5.801 -9.490 6.411 1.00 0.00 N ATOM 1895 CA LYS B 271 -4.759 -10.494 6.224 1.00 0.00 C ATOM 1896 C LYS B 271 -3.852 -10.103 5.063 1.00 0.00 C ATOM 1897 O LYS B 271 -2.670 -10.446 5.030 1.00 0.00 O ATOM 1898 CB LYS B 271 -5.372 -11.866 5.972 1.00 0.00 C ATOM 1899 CG LYS B 271 -4.378 -12.989 6.111 1.00 0.00 C ATOM 1900 CD LYS B 271 -4.476 -13.638 7.475 1.00 0.00 C ATOM 1901 CE LYS B 271 -3.600 -14.877 7.574 1.00 0.00 C ATOM 1902 NZ LYS B 271 -4.067 -15.964 6.671 1.00 0.00 N1+ ATOM 0 H LYS B 271 -6.742 -9.806 6.177 1.00 0.00 H new ATOM 0 HA LYS B 271 -4.164 -10.544 7.136 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -6.192 -12.025 6.672 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -5.799 -11.888 4.970 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -4.557 -13.735 5.336 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -3.369 -12.606 5.959 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -4.180 -12.921 8.241 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -5.513 -13.909 7.675 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -2.572 -14.615 7.324 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -3.596 -15.237 8.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -3.616 -16.860 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -5.100 -16.059 6.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -3.812 -15.733 5.689 1.00 0.00 H new ATOM 1916 N ASP B 272 -4.431 -9.379 4.117 1.00 0.00 N ATOM 1917 CA ASP B 272 -3.720 -8.911 2.935 1.00 0.00 C ATOM 1918 C ASP B 272 -2.646 -7.910 3.309 1.00 0.00 C ATOM 1919 O ASP B 272 -1.487 -8.047 2.926 1.00 0.00 O ATOM 1920 CB ASP B 272 -4.704 -8.254 1.967 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.419 -9.263 1.093 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.830 -10.317 1.621 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -5.573 -8.999 -0.118 1.00 0.00 O1- ATOM 0 H ASP B 272 -5.411 -9.098 4.147 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.247 -9.771 2.460 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -5.440 -7.683 2.534 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -4.169 -7.545 1.335 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.052 -6.897 4.057 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.142 -5.853 4.490 1.00 0.00 C ATOM 1930 C ALA B 273 -0.997 -6.440 5.296 1.00 0.00 C ATOM 1931 O ALA B 273 0.156 -6.040 5.135 1.00 0.00 O ATOM 1932 CB ALA B 273 -2.901 -4.818 5.300 1.00 0.00 C ATOM 0 H ALA B 273 -4.013 -6.777 4.378 1.00 0.00 H new ATOM 0 HA ALA B 273 -1.715 -5.367 3.613 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -2.215 -4.035 5.624 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -3.687 -4.380 4.685 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.346 -5.295 6.173 1.00 0.00 H new ATOM 1938 N ASN B 274 -1.314 -7.382 6.175 1.00 0.00 N ATOM 1939 CA ASN B 274 -0.284 -8.028 6.967 1.00 0.00 C ATOM 1940 C ASN B 274 0.687 -8.714 6.021 1.00 0.00 C ATOM 1941 O ASN B 274 1.908 -8.665 6.199 1.00 0.00 O ATOM 1942 CB ASN B 274 -0.897 -9.045 7.933 1.00 0.00 C ATOM 1943 CG ASN B 274 -1.904 -8.418 8.878 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -2.865 -9.064 9.295 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -1.687 -7.153 9.223 1.00 0.00 N ATOM 0 H ASN B 274 -2.263 -7.710 6.354 1.00 0.00 H new ATOM 0 HA ASN B 274 0.240 -7.282 7.565 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -1.384 -9.836 7.362 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -0.102 -9.514 8.513 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -2.330 -6.680 9.858 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -0.877 -6.655 8.853 1.00 0.00 H new ATOM 1952 N SER B 275 0.124 -9.329 4.985 1.00 0.00 N ATOM 1953 CA SER B 275 0.918 -10.010 3.982 1.00 0.00 C ATOM 1954 C SER B 275 1.786 -9.002 3.247 1.00 0.00 C ATOM 1955 O SER B 275 2.896 -9.318 2.841 1.00 0.00 O ATOM 1956 CB SER B 275 0.021 -10.757 2.995 1.00 0.00 C ATOM 1957 OG SER B 275 -0.736 -11.760 3.651 1.00 0.00 O ATOM 0 H SER B 275 -0.882 -9.367 4.823 1.00 0.00 H new ATOM 0 HA SER B 275 1.557 -10.741 4.478 1.00 0.00 H new ATOM 0 HB2 SER B 275 -0.651 -10.053 2.505 1.00 0.00 H new ATOM 0 HB3 SER B 275 0.632 -11.210 2.215 1.00 0.00 H new ATOM 0 HG SER B 275 -1.527 -11.355 4.065 1.00 0.00 H new ATOM 1963 N ILE B 276 1.282 -7.778 3.096 1.00 0.00 N ATOM 1964 CA ILE B 276 2.031 -6.731 2.417 1.00 0.00 C ATOM 1965 C ILE B 276 3.370 -6.536 3.091 1.00 0.00 C ATOM 1966 O ILE B 276 4.408 -6.556 2.445 1.00 0.00 O ATOM 1967 CB ILE B 276 1.265 -5.408 2.418 1.00 0.00 C ATOM 1968 CG1 ILE B 276 0.013 -5.608 1.568 1.00 0.00 C ATOM 1969 CG2 ILE B 276 2.153 -4.263 1.917 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.473 -4.382 0.854 1.00 0.00 C ATOM 0 H ILE B 276 0.363 -7.492 3.434 1.00 0.00 H new ATOM 0 HA ILE B 276 2.178 -7.042 1.383 1.00 0.00 H new ATOM 0 HB ILE B 276 0.968 -5.123 3.427 1.00 0.00 H new ATOM 0 HG12 ILE B 276 0.214 -6.384 0.829 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -0.787 -5.978 2.209 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.586 -3.332 1.927 1.00 0.00 H new ATOM 0 HG22 ILE B 276 3.022 -4.165 2.567 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.483 -4.476 0.900 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.366 -4.626 0.278 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.712 -3.607 1.583 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.305 -4.020 0.182 1.00 0.00 H new ATOM 1982 N LYS B 277 3.326 -6.325 4.395 1.00 0.00 N ATOM 1983 CA LYS B 277 4.534 -6.163 5.178 1.00 0.00 C ATOM 1984 C LYS B 277 5.467 -7.349 4.943 1.00 0.00 C ATOM 1985 O LYS B 277 6.688 -7.198 4.932 1.00 0.00 O ATOM 1986 CB LYS B 277 4.173 -6.032 6.656 1.00 0.00 C ATOM 1987 CG LYS B 277 3.691 -4.643 7.033 1.00 0.00 C ATOM 1988 CD LYS B 277 2.960 -4.646 8.364 1.00 0.00 C ATOM 1989 CE LYS B 277 1.639 -5.393 8.281 1.00 0.00 C ATOM 1990 NZ LYS B 277 0.948 -5.441 9.598 1.00 0.00 N1+ ATOM 0 H LYS B 277 2.462 -6.262 4.934 1.00 0.00 H new ATOM 0 HA LYS B 277 5.053 -5.256 4.869 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.397 -6.757 6.899 1.00 0.00 H new ATOM 0 HB3 LYS B 277 5.045 -6.283 7.260 1.00 0.00 H new ATOM 0 HG2 LYS B 277 4.542 -3.964 7.086 1.00 0.00 H new ATOM 0 HG3 LYS B 277 3.029 -4.263 6.255 1.00 0.00 H new ATOM 0 HD2 LYS B 277 3.591 -5.107 9.124 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.778 -3.619 8.681 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.993 -4.909 7.549 1.00 0.00 H new ATOM 0 HE3 LYS B 277 1.817 -6.408 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 0.818 -6.432 9.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 1.522 -4.946 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.020 -4.979 9.520 1.00 0.00 H new ATOM 2004 N LYS B 278 4.878 -8.533 4.756 1.00 0.00 N ATOM 2005 CA LYS B 278 5.658 -9.743 4.493 1.00 0.00 C ATOM 2006 C LYS B 278 6.330 -9.683 3.117 1.00 0.00 C ATOM 2007 O LYS B 278 7.539 -9.886 3.003 1.00 0.00 O ATOM 2008 CB LYS B 278 4.775 -10.990 4.597 1.00 0.00 C ATOM 2009 CG LYS B 278 4.712 -11.582 5.997 1.00 0.00 C ATOM 2010 CD LYS B 278 4.092 -10.612 6.991 1.00 0.00 C ATOM 2011 CE LYS B 278 4.089 -11.181 8.401 1.00 0.00 C ATOM 2012 NZ LYS B 278 3.259 -12.413 8.503 1.00 0.00 N1+ ATOM 0 H LYS B 278 3.869 -8.678 4.782 1.00 0.00 H new ATOM 0 HA LYS B 278 6.440 -9.803 5.250 1.00 0.00 H new ATOM 0 HB2 LYS B 278 3.765 -10.737 4.274 1.00 0.00 H new ATOM 0 HB3 LYS B 278 5.150 -11.748 3.909 1.00 0.00 H new ATOM 0 HG2 LYS B 278 4.130 -12.503 5.977 1.00 0.00 H new ATOM 0 HG3 LYS B 278 5.717 -11.847 6.326 1.00 0.00 H new ATOM 0 HD2 LYS B 278 4.646 -9.673 6.978 1.00 0.00 H new ATOM 0 HD3 LYS B 278 3.070 -10.383 6.688 1.00 0.00 H new ATOM 0 HE2 LYS B 278 5.112 -11.407 8.703 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.710 -10.430 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 3.144 -12.673 9.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.325 -12.238 8.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 3.728 -13.190 7.995 1.00 0.00 H new ATOM 2026 N ILE B 279 5.541 -9.407 2.073 1.00 0.00 N ATOM 2027 CA ILE B 279 6.066 -9.310 0.716 1.00 0.00 C ATOM 2028 C ILE B 279 7.136 -8.245 0.665 1.00 0.00 C ATOM 2029 O ILE B 279 8.193 -8.415 0.068 1.00 0.00 O ATOM 2030 CB ILE B 279 4.963 -8.932 -0.307 1.00 0.00 C ATOM 2031 CG1 ILE B 279 4.079 -10.113 -0.664 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.581 -8.390 -1.571 1.00 0.00 C ATOM 2033 CD1 ILE B 279 3.553 -10.905 0.512 1.00 0.00 C ATOM 0 H ILE B 279 4.536 -9.247 2.147 1.00 0.00 H new ATOM 0 HA ILE B 279 6.468 -10.288 0.453 1.00 0.00 H new ATOM 0 HB ILE B 279 4.344 -8.171 0.169 1.00 0.00 H new ATOM 0 HG12 ILE B 279 3.231 -9.749 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.643 -10.785 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.794 -8.130 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE B 279 6.167 -7.501 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.230 -9.147 -2.012 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.933 -11.726 0.150 1.00 0.00 H new ATOM 0 HD12 ILE B 279 4.390 -11.307 1.084 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.956 -10.254 1.151 1.00 0.00 H new ATOM 2045 N PHE B 280 6.821 -7.135 1.284 1.00 0.00 N ATOM 2046 CA PHE B 280 7.708 -6.002 1.332 1.00 0.00 C ATOM 2047 C PHE B 280 9.119 -6.410 1.760 1.00 0.00 C ATOM 2048 O PHE B 280 10.078 -6.180 1.028 1.00 0.00 O ATOM 2049 CB PHE B 280 7.158 -4.941 2.295 1.00 0.00 C ATOM 2050 CG PHE B 280 8.110 -3.810 2.492 1.00 0.00 C ATOM 2051 CD1 PHE B 280 9.174 -3.928 3.366 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.970 -2.642 1.781 1.00 0.00 C ATOM 2053 CE1 PHE B 280 10.068 -2.894 3.517 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.872 -1.627 1.939 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.898 -1.743 2.784 1.00 0.00 C ATOM 0 H PHE B 280 5.936 -6.992 1.771 1.00 0.00 H new ATOM 0 HA PHE B 280 7.768 -5.585 0.327 1.00 0.00 H new ATOM 0 HB2 PHE B 280 6.215 -4.556 1.908 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.942 -5.404 3.258 1.00 0.00 H new ATOM 0 HD1 PHE B 280 9.304 -4.837 3.934 1.00 0.00 H new ATOM 0 HD2 PHE B 280 7.144 -2.526 1.095 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.896 -2.985 4.205 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.752 -0.717 1.371 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.599 -0.928 2.893 1.00 0.00 H new ATOM 2065 N TYR B 281 9.247 -7.023 2.935 1.00 0.00 N ATOM 2066 CA TYR B 281 10.561 -7.426 3.431 1.00 0.00 C ATOM 2067 C TYR B 281 11.163 -8.536 2.577 1.00 0.00 C ATOM 2068 O TYR B 281 12.367 -8.535 2.325 1.00 0.00 O ATOM 2069 CB TYR B 281 10.497 -7.843 4.904 1.00 0.00 C ATOM 2070 CG TYR B 281 10.729 -6.710 5.901 1.00 0.00 C ATOM 2071 CD1 TYR B 281 11.145 -5.440 5.492 1.00 0.00 C ATOM 2072 CD2 TYR B 281 10.535 -6.918 7.261 1.00 0.00 C ATOM 2073 CE1 TYR B 281 11.357 -4.426 6.403 1.00 0.00 C ATOM 2074 CE2 TYR B 281 10.745 -5.905 8.180 1.00 0.00 C ATOM 2075 CZ TYR B 281 11.155 -4.662 7.745 1.00 0.00 C ATOM 2076 OH TYR B 281 11.364 -3.653 8.657 1.00 0.00 O ATOM 0 H TYR B 281 8.469 -7.249 3.554 1.00 0.00 H new ATOM 0 HA TYR B 281 11.216 -6.558 3.357 1.00 0.00 H new ATOM 0 HB2 TYR B 281 9.520 -8.286 5.100 1.00 0.00 H new ATOM 0 HB3 TYR B 281 11.240 -8.621 5.080 1.00 0.00 H new ATOM 0 HD1 TYR B 281 11.304 -5.248 4.441 1.00 0.00 H new ATOM 0 HD2 TYR B 281 10.214 -7.889 7.608 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.680 -3.452 6.066 1.00 0.00 H new ATOM 0 HE2 TYR B 281 10.589 -6.087 9.233 1.00 0.00 H new ATOM 0 HH TYR B 281 11.176 -3.984 9.560 1.00 0.00 H new ATOM 2086 N MET B 282 10.340 -9.487 2.138 1.00 0.00 N ATOM 2087 CA MET B 282 10.839 -10.561 1.286 1.00 0.00 C ATOM 2088 C MET B 282 11.486 -9.931 0.060 1.00 0.00 C ATOM 2089 O MET B 282 12.502 -10.401 -0.458 1.00 0.00 O ATOM 2090 CB MET B 282 9.703 -11.513 0.859 1.00 0.00 C ATOM 2091 CG MET B 282 9.019 -11.126 -0.447 1.00 0.00 C ATOM 2092 SD MET B 282 8.380 -12.552 -1.338 1.00 0.00 S ATOM 2093 CE MET B 282 6.672 -12.472 -0.837 1.00 0.00 C ATOM 0 H MET B 282 9.344 -9.535 2.354 1.00 0.00 H new ATOM 0 HA MET B 282 11.567 -11.154 1.840 1.00 0.00 H new ATOM 0 HB2 MET B 282 10.107 -12.520 0.759 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.955 -11.546 1.651 1.00 0.00 H new ATOM 0 HG2 MET B 282 8.201 -10.438 -0.235 1.00 0.00 H new ATOM 0 HG3 MET B 282 9.728 -10.593 -1.081 1.00 0.00 H new ATOM 0 HE1 MET B 282 6.150 -13.365 -1.181 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.614 -12.414 0.250 1.00 0.00 H new ATOM 0 HE3 MET B 282 6.206 -11.588 -1.273 1.00 0.00 H new ATOM 2103 N LYS B 283 10.869 -8.839 -0.370 1.00 0.00 N ATOM 2104 CA LYS B 283 11.310 -8.084 -1.524 1.00 0.00 C ATOM 2105 C LYS B 283 12.551 -7.259 -1.184 1.00 0.00 C ATOM 2106 O LYS B 283 13.431 -7.091 -2.020 1.00 0.00 O ATOM 2107 CB LYS B 283 10.154 -7.204 -2.011 1.00 0.00 C ATOM 2108 CG LYS B 283 10.522 -6.220 -3.107 1.00 0.00 C ATOM 2109 CD LYS B 283 10.843 -6.908 -4.413 1.00 0.00 C ATOM 2110 CE LYS B 283 12.315 -6.777 -4.743 1.00 0.00 C ATOM 2111 NZ LYS B 283 12.634 -7.310 -6.097 1.00 0.00 N1+ ATOM 0 H LYS B 283 10.040 -8.452 0.081 1.00 0.00 H new ATOM 0 HA LYS B 283 11.593 -8.763 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.353 -7.848 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.756 -6.649 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.697 -5.524 -3.259 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.382 -5.630 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.572 -7.962 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.246 -6.473 -5.215 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.607 -5.728 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS B 283 12.903 -7.310 -3.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.569 -6.966 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.641 -8.350 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 11.915 -6.987 -6.775 1.00 0.00 H new ATOM 2125 N LYS B 284 12.626 -6.762 0.052 1.00 0.00 N ATOM 2126 CA LYS B 284 13.772 -5.983 0.496 1.00 0.00 C ATOM 2127 C LYS B 284 15.052 -6.817 0.403 1.00 0.00 C ATOM 2128 O LYS B 284 16.072 -6.370 -0.116 1.00 0.00 O ATOM 2129 CB LYS B 284 13.610 -5.586 1.952 1.00 0.00 C ATOM 2130 CG LYS B 284 12.500 -4.613 2.258 1.00 0.00 C ATOM 2131 CD LYS B 284 12.939 -3.188 2.005 1.00 0.00 C ATOM 2132 CE LYS B 284 13.410 -2.454 3.249 1.00 0.00 C ATOM 2133 NZ LYS B 284 14.101 -3.344 4.223 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.903 -6.888 0.760 1.00 0.00 H new ATOM 0 HA LYS B 284 13.834 -5.102 -0.143 1.00 0.00 H new ATOM 0 HB2 LYS B 284 13.443 -6.490 2.537 1.00 0.00 H new ATOM 0 HB3 LYS B 284 14.549 -5.153 2.295 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.630 -4.843 1.643 1.00 0.00 H new ATOM 0 HG3 LYS B 284 12.193 -4.723 3.298 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.745 -3.192 1.272 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.109 -2.637 1.563 1.00 0.00 H new ATOM 0 HE2 LYS B 284 14.086 -1.651 2.956 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.553 -1.988 3.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 14.429 -2.782 5.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.441 -4.076 4.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.917 -3.796 3.762 1.00 0.00 H new ATOM 2147 N ALA B 285 14.976 -8.036 0.940 1.00 0.00 N ATOM 2148 CA ALA B 285 16.112 -8.954 0.985 1.00 0.00 C ATOM 2149 C ALA B 285 16.581 -9.400 -0.397 1.00 0.00 C ATOM 2150 O ALA B 285 17.780 -9.396 -0.677 1.00 0.00 O ATOM 2151 CB ALA B 285 15.759 -10.168 1.830 1.00 0.00 C ATOM 0 H ALA B 285 14.124 -8.413 1.356 1.00 0.00 H new ATOM 0 HA ALA B 285 16.941 -8.408 1.435 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.609 -10.850 1.861 1.00 0.00 H new ATOM 0 HB2 ALA B 285 15.514 -9.848 2.843 1.00 0.00 H new ATOM 0 HB3 ALA B 285 14.900 -10.678 1.393 1.00 0.00 H new ATOM 2157 N GLU B 286 15.646 -9.776 -1.264 1.00 0.00 N ATOM 2158 CA GLU B 286 16.009 -10.237 -2.604 1.00 0.00 C ATOM 2159 C GLU B 286 16.611 -9.079 -3.375 1.00 0.00 C ATOM 2160 O GLU B 286 17.464 -9.247 -4.246 1.00 0.00 O ATOM 2161 CB GLU B 286 14.786 -10.785 -3.338 1.00 0.00 C ATOM 2162 CG GLU B 286 13.690 -9.755 -3.538 1.00 0.00 C ATOM 2163 CD GLU B 286 12.585 -10.251 -4.451 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.782 -10.238 -5.684 1.00 0.00 O ATOM 2165 OE2 GLU B 286 11.523 -10.654 -3.931 1.00 0.00 O1- ATOM 0 H GLU B 286 14.645 -9.772 -1.069 1.00 0.00 H new ATOM 0 HA GLU B 286 16.738 -11.043 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.097 -11.167 -4.310 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.383 -11.629 -2.778 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.265 -9.489 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.122 -8.846 -3.957 1.00 0.00 H new ATOM 2172 N ILE B 287 16.141 -7.902 -3.019 1.00 0.00 N ATOM 2173 CA ILE B 287 16.585 -6.655 -3.602 1.00 0.00 C ATOM 2174 C ILE B 287 18.058 -6.427 -3.305 1.00 0.00 C ATOM 2175 O ILE B 287 18.856 -6.111 -4.190 1.00 0.00 O ATOM 2176 CB ILE B 287 15.733 -5.534 -3.004 1.00 0.00 C ATOM 2177 CG1 ILE B 287 14.907 -4.858 -4.045 1.00 0.00 C ATOM 2178 CG2 ILE B 287 16.504 -4.496 -2.256 1.00 0.00 C ATOM 2179 CD1 ILE B 287 13.837 -4.021 -3.408 1.00 0.00 C ATOM 0 H ILE B 287 15.425 -7.784 -2.302 1.00 0.00 H new ATOM 0 HA ILE B 287 16.470 -6.678 -4.686 1.00 0.00 H new ATOM 0 HB ILE B 287 15.096 -6.044 -2.282 1.00 0.00 H new ATOM 0 HG12 ILE B 287 15.542 -4.231 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE B 287 14.453 -5.604 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.818 -3.743 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE B 287 17.035 -4.964 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE B 287 17.222 -4.023 -2.926 1.00 0.00 H new ATOM 0 HD11 ILE B 287 13.245 -3.536 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE B 287 13.191 -4.656 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.297 -3.262 -2.775 1.00 0.00 H new ATOM 2191 N GLU B 288 18.393 -6.605 -2.041 1.00 0.00 N ATOM 2192 CA GLU B 288 19.758 -6.431 -1.568 1.00 0.00 C ATOM 2193 C GLU B 288 20.672 -7.490 -2.173 1.00 0.00 C ATOM 2194 O GLU B 288 21.859 -7.244 -2.399 1.00 0.00 O ATOM 2195 CB GLU B 288 19.791 -6.499 -0.041 1.00 0.00 C ATOM 2196 CG GLU B 288 21.148 -6.161 0.557 1.00 0.00 C ATOM 2197 CD GLU B 288 21.606 -4.759 0.209 1.00 0.00 C ATOM 2198 OE1 GLU B 288 21.199 -3.811 0.913 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 22.370 -4.608 -0.767 1.00 0.00 O ATOM 0 H GLU B 288 17.731 -6.873 -1.313 1.00 0.00 H new ATOM 0 HA GLU B 288 20.119 -5.452 -1.883 1.00 0.00 H new ATOM 0 HB2 GLU B 288 19.046 -5.812 0.361 1.00 0.00 H new ATOM 0 HB3 GLU B 288 19.504 -7.502 0.275 1.00 0.00 H new ATOM 0 HG2 GLU B 288 21.099 -6.265 1.641 1.00 0.00 H new ATOM 0 HG3 GLU B 288 21.887 -6.879 0.201 1.00 0.00 H new ATOM 2206 N HIS B 289 20.112 -8.668 -2.435 1.00 0.00 N ATOM 2207 CA HIS B 289 20.875 -9.759 -3.031 1.00 0.00 C ATOM 2208 C HIS B 289 21.105 -9.491 -4.514 1.00 0.00 C ATOM 2209 O HIS B 289 22.027 -10.037 -5.120 1.00 0.00 O ATOM 2210 CB HIS B 289 20.150 -11.092 -2.841 1.00 0.00 C ATOM 2211 CG HIS B 289 20.195 -11.605 -1.435 1.00 0.00 C ATOM 2212 ND1 HIS B 289 19.069 -11.784 -0.659 1.00 0.00 N ATOM 2213 CD2 HIS B 289 21.243 -11.985 -0.665 1.00 0.00 C ATOM 2214 CE1 HIS B 289 19.421 -12.249 0.526 1.00 0.00 C ATOM 2215 NE2 HIS B 289 20.734 -12.381 0.548 1.00 0.00 N ATOM 0 H HIS B 289 19.135 -8.890 -2.244 1.00 0.00 H new ATOM 0 HA HIS B 289 21.841 -9.818 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.109 -10.976 -3.143 1.00 0.00 H new ATOM 0 HB3 HIS B 289 20.594 -11.835 -3.504 1.00 0.00 H new ATOM 0 HD1 HIS B 289 18.113 -11.588 -0.954 1.00 0.00 H new ATOM 0 HD2 HIS B 289 22.284 -11.978 -0.951 1.00 0.00 H new ATOM 0 HE1 HIS B 289 18.749 -12.482 1.339 1.00 0.00 H new ATOM 2224 N HIS B 290 20.253 -8.646 -5.091 1.00 0.00 N ATOM 2225 CA HIS B 290 20.365 -8.287 -6.500 1.00 0.00 C ATOM 2226 C HIS B 290 21.345 -7.135 -6.685 1.00 0.00 C ATOM 2227 O HIS B 290 21.899 -6.946 -7.769 1.00 0.00 O ATOM 2228 CB HIS B 290 18.995 -7.903 -7.065 1.00 0.00 C ATOM 2229 CG HIS B 290 18.150 -9.075 -7.458 1.00 0.00 C ATOM 2230 ND1 HIS B 290 17.216 -9.021 -8.472 1.00 0.00 N ATOM 2231 CD2 HIS B 290 18.097 -10.338 -6.969 1.00 0.00 C ATOM 2232 CE1 HIS B 290 16.627 -10.197 -8.588 1.00 0.00 C ATOM 2233 NE2 HIS B 290 17.144 -11.014 -7.689 1.00 0.00 N ATOM 0 H HIS B 290 19.478 -8.198 -4.603 1.00 0.00 H new ATOM 0 HA HIS B 290 20.740 -9.155 -7.043 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.458 -7.314 -6.321 1.00 0.00 H new ATOM 0 HB3 HIS B 290 19.138 -7.263 -7.936 1.00 0.00 H new ATOM 0 HD2 HIS B 290 18.694 -10.738 -6.163 1.00 0.00 H new ATOM 0 HE1 HIS B 290 15.853 -10.448 -9.298 1.00 0.00 H new ATOM 0 HE2 HIS B 290 16.878 -11.989 -7.552 1.00 0.00 H new ATOM 2242 N GLU B 291 21.555 -6.367 -5.620 1.00 0.00 N ATOM 2243 CA GLU B 291 22.473 -5.234 -5.662 1.00 0.00 C ATOM 2244 C GLU B 291 23.899 -5.694 -5.393 1.00 0.00 C ATOM 2245 O GLU B 291 24.842 -4.904 -5.447 1.00 0.00 O ATOM 2246 CB GLU B 291 22.063 -4.175 -4.637 1.00 0.00 C ATOM 2247 CG GLU B 291 20.708 -3.547 -4.920 1.00 0.00 C ATOM 2248 CD GLU B 291 20.340 -2.478 -3.910 1.00 0.00 C ATOM 2249 OE1 GLU B 291 19.743 -2.825 -2.870 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 20.647 -1.294 -4.161 1.00 0.00 O ATOM 0 H GLU B 291 21.102 -6.509 -4.717 1.00 0.00 H new ATOM 0 HA GLU B 291 22.428 -4.794 -6.658 1.00 0.00 H new ATOM 0 HB2 GLU B 291 22.044 -4.629 -3.646 1.00 0.00 H new ATOM 0 HB3 GLU B 291 22.820 -3.391 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU B 291 20.715 -3.111 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU B 291 19.943 -4.324 -4.917 1.00 0.00 H new ATOM 2257 N MET B 292 24.047 -6.982 -5.102 1.00 0.00 N ATOM 2258 CA MET B 292 25.351 -7.564 -4.822 1.00 0.00 C ATOM 2259 C MET B 292 25.731 -8.584 -5.891 1.00 0.00 C ATOM 2260 O MET B 292 26.804 -8.500 -6.490 1.00 0.00 O ATOM 2261 CB MET B 292 25.343 -8.228 -3.445 1.00 0.00 C ATOM 2262 CG MET B 292 25.416 -7.241 -2.291 1.00 0.00 C ATOM 2263 SD MET B 292 25.504 -8.057 -0.685 1.00 0.00 S ATOM 2264 CE MET B 292 25.632 -6.643 0.407 1.00 0.00 C ATOM 0 H MET B 292 23.273 -7.645 -5.054 1.00 0.00 H new ATOM 0 HA MET B 292 26.092 -6.765 -4.831 1.00 0.00 H new ATOM 0 HB2 MET B 292 24.437 -8.825 -3.344 1.00 0.00 H new ATOM 0 HB3 MET B 292 26.186 -8.915 -3.378 1.00 0.00 H new ATOM 0 HG2 MET B 292 26.290 -6.603 -2.418 1.00 0.00 H new ATOM 0 HG3 MET B 292 24.541 -6.592 -2.317 1.00 0.00 H new ATOM 0 HE1 MET B 292 25.695 -6.985 1.440 1.00 0.00 H new ATOM 0 HE2 MET B 292 26.526 -6.072 0.159 1.00 0.00 H new ATOM 0 HE3 MET B 292 24.753 -6.010 0.288 1.00 0.00 H new ATOM 2274 N ALA B 293 24.843 -9.545 -6.125 1.00 0.00 N ATOM 2275 CA ALA B 293 25.080 -10.582 -7.121 1.00 0.00 C ATOM 2276 C ALA B 293 24.163 -10.402 -8.327 1.00 0.00 C ATOM 2277 O ALA B 293 23.034 -10.935 -8.295 1.00 0.00 O ATOM 2278 CB ALA B 293 24.887 -11.960 -6.507 1.00 0.00 C ATOM 2279 OXT ALA B 293 24.581 -9.730 -9.293 1.00 0.00 O ATOM 0 H ALA B 293 23.951 -9.626 -5.637 1.00 0.00 H new ATOM 0 HA ALA B 293 26.111 -10.494 -7.464 1.00 0.00 H new ATOM 0 HB1 ALA B 293 25.067 -12.724 -7.263 1.00 0.00 H new ATOM 0 HB2 ALA B 293 25.588 -12.093 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA B 293 23.867 -12.053 -6.134 1.00 0.00 H new TER 2285 ALA B 293