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 181 TYR OH : rot -54:sc= -0.718! USER MOD Set 1.2: B 244 SER OG : rot 180:sc= 0.551 USER MOD Set 1.3: B 246 HIS : no HD1:sc= -3.33! K(o=-5.7!,f=2) USER MOD Set 1.4: B 284 LYS NZ :NH3+ 173:sc= -2.22 (180deg=-1.16!) USER MOD Set 2.1: B 198 ASN : amide:sc= -6.88! C(o=-8!,f=-9.2!) USER MOD Set 2.2: B 268 GLN : amide:sc= -1.13 K(o=-8,f=-12!) USER MOD Set 3.1: B 231 LYS NZ :NH3+ 160:sc= -2.38 (180deg=-0.54) USER MOD Set 3.2: B 232 THR OG1 : rot -78:sc= -3.16 USER MOD Set 3.3: B 235 GLN : amide:sc= -1.63 K(o=-7.2,f=-9.6) USER MOD Set 4.1: B 220 TYR OH : rot 70:sc= 0.704 USER MOD Set 4.2: B 258 ASN : amide:sc= -2.48! C(o=-1.8!,f=-2!) USER MOD Set 5.1: B 205 SER OG : rot -84:sc= -2.65! USER MOD Set 5.2: B 209 GLN : amide:sc= -3.97! K(o=-6.6!,f=-1.5) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 63:sc= 0.188 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0695 K(o=-0.069,f=-0.76) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= -2.14! (180deg=-2.16!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 51:sc= 0.544 USER MOD Single : A 18 LYS NZ :NH3+ 166:sc= -0.0329 (180deg=-0.237) USER MOD Single : A 19 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.11) USER MOD Single : B 173 SER OG : rot 59:sc= 0.805 USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ 158:sc= -0.144 (180deg=-0.518) USER MOD Single : B 188 GLN : amide:sc= -2.9! K(o=-2.9!,f=-1.3) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 180:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ 167:sc= 0.314 (180deg=0.244) USER MOD Single : B 216 GLN : amide:sc=-0.00971 X(o=-0.0097,f=0) USER MOD Single : B 217 TYR OH : rot 30:sc= -0.662 USER MOD Single : B 221 TYR OH : rot -76:sc= -4.47! USER MOD Single : B 225 LYS NZ :NH3+ 166:sc= -0.148 (180deg=-0.52) USER MOD Single : B 238 GLN : amide:sc= -3.28! K(o=-3.3!,f=-0.16) USER MOD Single : B 239 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.2!) USER MOD Single : B 241 SER OG : rot -160:sc= 0 USER MOD Single : B 242 TYR OH : rot 141:sc= -2.18 USER MOD Single : B 243 LYS NZ :NH3+ -169:sc= -0.0345 (180deg=-0.23) USER MOD Single : B 248 MET CE :methyl -157:sc= -8.77! (180deg=-10!) USER MOD Single : B 250 LYS NZ :NH3+ 169:sc= -0.0196 (180deg=-0.275) USER MOD Single : B 257 LYS NZ :NH3+ -120:sc= 0.419 (180deg=-0.0143) USER MOD Single : B 260 LYS NZ :NH3+ -165:sc= -0.184 (180deg=-0.497) USER MOD Single : B 261 THR OG1 : rot 140:sc= -1.13 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -8.67! C(o=-8.7!,f=-17!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ -162:sc= -0.105 (180deg=-0.471) USER MOD Single : B 274 ASN : amide:sc= -0.106 K(o=-0.11,f=-2!) USER MOD Single : B 275 SER OG : rot 63:sc= 1.23 USER MOD Single : B 277 LYS NZ :NH3+ -151:sc= 0.263 (180deg=-0.645) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -160:sc= -0.0426 (180deg=-0.375) USER MOD Single : B 283 LYS NZ :NH3+ 153:sc= 0.67 (180deg=0.289) USER MOD Single : B 289 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 290 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.04) USER MOD Single : B 292 MET CE :methyl 159:sc= -0.143 (180deg=-0.658) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.520 28.525 -12.581 1.00 0.00 N ATOM 2 CA ALA A 1 -2.457 28.109 -11.156 1.00 0.00 C ATOM 3 C ALA A 1 -3.157 26.771 -10.946 1.00 0.00 C ATOM 4 O ALA A 1 -4.377 26.716 -10.785 1.00 0.00 O ATOM 5 CB ALA A 1 -3.080 29.175 -10.268 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.037 29.438 -12.698 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.053 27.808 -13.173 1.00 0.00 H new ATOM 0 H3 ALA A 1 -3.514 28.620 -12.871 1.00 0.00 H new ATOM 0 HA ALA A 1 -1.409 27.990 -10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.027 28.857 -9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.537 30.112 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.123 29.320 -10.551 1.00 0.00 H new ATOM 13 N ARG A 2 -2.377 25.694 -10.949 1.00 0.00 N ATOM 14 CA ARG A 2 -2.921 24.354 -10.758 1.00 0.00 C ATOM 15 C ARG A 2 -3.177 24.077 -9.280 1.00 0.00 C ATOM 16 O ARG A 2 -2.634 24.756 -8.408 1.00 0.00 O ATOM 17 CB ARG A 2 -1.964 23.306 -11.330 1.00 0.00 C ATOM 18 CG ARG A 2 -1.679 23.490 -12.812 1.00 0.00 C ATOM 19 CD ARG A 2 -0.726 22.425 -13.332 1.00 0.00 C ATOM 20 NE ARG A 2 0.571 22.480 -12.663 1.00 0.00 N ATOM 21 CZ ARG A 2 1.697 22.020 -13.199 1.00 0.00 C ATOM 22 NH1 ARG A 2 1.686 21.470 -14.406 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 2.838 22.111 -12.528 1.00 0.00 N ATOM 0 H ARG A 2 -1.366 25.723 -11.082 1.00 0.00 H new ATOM 0 HA ARG A 2 -3.871 24.294 -11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.024 23.345 -10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -2.386 22.314 -11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -2.614 23.448 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.250 24.478 -12.981 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -1.168 21.440 -13.186 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -0.587 22.556 -14.405 1.00 0.00 H new ATOM 0 HE ARG A 2 0.615 22.895 -11.732 1.00 0.00 H new ATOM 0 HH11 ARG A 2 0.811 21.399 -14.926 1.00 0.00 H new ATOM 0 HH12 ARG A 2 2.552 21.118 -14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.852 22.534 -11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 2 3.702 21.758 -12.940 1.00 0.00 H new ATOM 37 N THR A 3 -4.008 23.076 -9.006 1.00 0.00 N ATOM 38 CA THR A 3 -4.340 22.712 -7.633 1.00 0.00 C ATOM 39 C THR A 3 -4.027 21.244 -7.357 1.00 0.00 C ATOM 40 O THR A 3 -4.903 20.478 -6.950 1.00 0.00 O ATOM 41 CB THR A 3 -5.826 22.979 -7.328 1.00 0.00 C ATOM 42 OG1 THR A 3 -6.653 22.238 -8.233 1.00 0.00 O ATOM 43 CG2 THR A 3 -6.144 24.462 -7.441 1.00 0.00 C ATOM 0 H THR A 3 -4.464 22.503 -9.716 1.00 0.00 H new ATOM 0 HA THR A 3 -3.725 23.335 -6.983 1.00 0.00 H new ATOM 0 HB THR A 3 -6.028 22.658 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 3 -6.503 21.278 -8.102 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.199 24.626 -7.221 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.534 25.020 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.927 24.805 -8.453 1.00 0.00 H new ATOM 51 N LYS A 4 -2.773 20.859 -7.582 1.00 0.00 N ATOM 52 CA LYS A 4 -2.333 19.484 -7.355 1.00 0.00 C ATOM 53 C LYS A 4 -3.132 18.499 -8.205 1.00 0.00 C ATOM 54 O LYS A 4 -3.992 18.894 -8.993 1.00 0.00 O ATOM 55 CB LYS A 4 -2.467 19.119 -5.874 1.00 0.00 C ATOM 56 CG LYS A 4 -1.627 19.989 -4.949 1.00 0.00 C ATOM 57 CD LYS A 4 -0.137 19.832 -5.221 1.00 0.00 C ATOM 58 CE LYS A 4 0.345 18.424 -4.910 1.00 0.00 C ATOM 59 NZ LYS A 4 1.806 18.270 -5.153 1.00 0.00 N1+ ATOM 0 H LYS A 4 -2.041 21.482 -7.923 1.00 0.00 H new ATOM 0 HA LYS A 4 -1.285 19.418 -7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -3.514 19.200 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -2.178 18.077 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -1.911 21.034 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -1.837 19.725 -3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 4 0.069 20.065 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 4 0.421 20.549 -4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.123 18.186 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.202 17.709 -5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 2.094 17.296 -4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 2.015 18.472 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 2.330 18.934 -4.548 1.00 0.00 H new ATOM 73 N GLN A 5 -2.835 17.213 -8.039 1.00 0.00 N ATOM 74 CA GLN A 5 -3.519 16.164 -8.786 1.00 0.00 C ATOM 75 C GLN A 5 -4.282 15.237 -7.844 1.00 0.00 C ATOM 76 O GLN A 5 -3.790 14.171 -7.472 1.00 0.00 O ATOM 77 CB GLN A 5 -2.512 15.356 -9.608 1.00 0.00 C ATOM 78 CG GLN A 5 -1.798 16.175 -10.672 1.00 0.00 C ATOM 79 CD GLN A 5 -2.741 16.693 -11.740 1.00 0.00 C ATOM 80 OE1 GLN A 5 -3.759 16.070 -12.042 1.00 0.00 O ATOM 81 NE2 GLN A 5 -2.406 17.840 -12.320 1.00 0.00 N ATOM 0 H GLN A 5 -2.124 16.873 -7.392 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.233 16.637 -9.460 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -1.771 14.924 -8.936 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.030 14.526 -10.088 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.293 17.017 -10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.027 15.563 -11.140 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.553 18.323 -12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.002 18.237 -13.046 1.00 0.00 H new ATOM 90 N THR A 6 -5.486 15.652 -7.463 1.00 0.00 N ATOM 91 CA THR A 6 -6.318 14.862 -6.564 1.00 0.00 C ATOM 92 C THR A 6 -7.219 13.909 -7.343 1.00 0.00 C ATOM 93 O THR A 6 -7.012 12.695 -7.327 1.00 0.00 O ATOM 94 CB THR A 6 -7.192 15.765 -5.673 1.00 0.00 C ATOM 95 OG1 THR A 6 -6.370 16.709 -4.975 1.00 0.00 O ATOM 96 CG2 THR A 6 -7.982 14.938 -4.668 1.00 0.00 C ATOM 0 H THR A 6 -5.907 16.531 -7.763 1.00 0.00 H new ATOM 0 HA THR A 6 -5.643 14.284 -5.933 1.00 0.00 H new ATOM 0 HB THR A 6 -7.894 16.296 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.933 17.280 -4.412 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.591 15.599 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.629 14.240 -5.200 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.293 14.382 -4.033 1.00 0.00 H new ATOM 104 N ALA A 7 -8.218 14.470 -8.022 1.00 0.00 N ATOM 105 CA ALA A 7 -9.159 13.680 -8.812 1.00 0.00 C ATOM 106 C ALA A 7 -9.974 12.740 -7.929 1.00 0.00 C ATOM 107 O ALA A 7 -9.589 12.442 -6.798 1.00 0.00 O ATOM 108 CB ALA A 7 -8.425 12.895 -9.890 1.00 0.00 C ATOM 0 H ALA A 7 -8.397 15.474 -8.040 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.851 14.371 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.142 12.313 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.902 13.586 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.704 12.223 -9.424 1.00 0.00 H new ATOM 114 N ARG A 8 -11.105 12.277 -8.453 1.00 0.00 N ATOM 115 CA ARG A 8 -11.976 11.372 -7.711 1.00 0.00 C ATOM 116 C ARG A 8 -12.383 10.179 -8.571 1.00 0.00 C ATOM 117 O ARG A 8 -12.716 10.331 -9.746 1.00 0.00 O ATOM 118 CB ARG A 8 -13.221 12.116 -7.222 1.00 0.00 C ATOM 119 CG ARG A 8 -14.051 12.725 -8.341 1.00 0.00 C ATOM 120 CD ARG A 8 -15.300 13.404 -7.801 1.00 0.00 C ATOM 121 NE ARG A 8 -16.128 13.959 -8.868 1.00 0.00 N ATOM 122 CZ ARG A 8 -17.397 14.322 -8.704 1.00 0.00 C ATOM 123 NH1 ARG A 8 -17.983 14.184 -7.521 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -18.083 14.823 -9.722 1.00 0.00 N ATOM 0 H ARG A 8 -11.439 12.513 -9.387 1.00 0.00 H new ATOM 0 HA ARG A 8 -11.423 11.000 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -13.845 11.426 -6.653 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -12.915 12.907 -6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.449 13.450 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.336 11.947 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -15.884 12.685 -7.227 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -15.011 14.200 -7.115 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.710 14.075 -9.791 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -17.460 13.799 -6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -18.956 14.463 -7.398 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.638 14.931 -10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -19.056 15.101 -9.594 1.00 0.00 H new ATOM 138 N LYS A 9 -12.351 8.990 -7.975 1.00 0.00 N ATOM 139 CA LYS A 9 -12.717 7.767 -8.683 1.00 0.00 C ATOM 140 C LYS A 9 -13.532 6.849 -7.776 1.00 0.00 C ATOM 141 O LYS A 9 -12.980 6.154 -6.922 1.00 0.00 O ATOM 142 CB LYS A 9 -11.459 7.046 -9.177 1.00 0.00 C ATOM 143 CG LYS A 9 -11.690 6.168 -10.400 1.00 0.00 C ATOM 144 CD LYS A 9 -12.396 4.866 -10.046 1.00 0.00 C ATOM 145 CE LYS A 9 -11.507 3.957 -9.212 1.00 0.00 C ATOM 146 NZ LYS A 9 -12.155 2.644 -8.944 1.00 0.00 N1+ ATOM 0 H LYS A 9 -12.075 8.848 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.329 8.034 -9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -10.696 7.788 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.065 6.430 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.285 6.715 -11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.733 5.944 -10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.311 5.085 -9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.689 4.350 -10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.562 3.797 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.272 4.446 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.498 2.034 -8.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -13.018 2.791 -8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.402 2.188 -9.846 1.00 0.00 H new ATOM 160 N SER A 10 -14.847 6.853 -7.969 1.00 0.00 N ATOM 161 CA SER A 10 -15.744 6.025 -7.168 1.00 0.00 C ATOM 162 C SER A 10 -15.433 4.542 -7.347 1.00 0.00 C ATOM 163 O SER A 10 -15.310 4.054 -8.470 1.00 0.00 O ATOM 164 CB SER A 10 -17.200 6.301 -7.548 1.00 0.00 C ATOM 165 OG SER A 10 -18.087 5.506 -6.781 1.00 0.00 O ATOM 0 H SER A 10 -15.317 7.421 -8.674 1.00 0.00 H new ATOM 0 HA SER A 10 -15.591 6.282 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.426 7.356 -7.393 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.347 6.096 -8.608 1.00 0.00 H new ATOM 0 HG SER A 10 -19.011 5.702 -7.042 1.00 0.00 H new ATOM 171 N THR A 11 -15.309 3.833 -6.229 1.00 0.00 N ATOM 172 CA THR A 11 -15.018 2.404 -6.256 1.00 0.00 C ATOM 173 C THR A 11 -16.256 1.589 -5.899 1.00 0.00 C ATOM 174 O THR A 11 -16.400 1.119 -4.770 1.00 0.00 O ATOM 175 CB THR A 11 -13.879 2.046 -5.282 1.00 0.00 C ATOM 176 OG1 THR A 11 -14.207 2.488 -3.959 1.00 0.00 O ATOM 177 CG2 THR A 11 -12.569 2.680 -5.724 1.00 0.00 C ATOM 0 H THR A 11 -15.406 4.225 -5.292 1.00 0.00 H new ATOM 0 HA THR A 11 -14.706 2.160 -7.271 1.00 0.00 H new ATOM 0 HB THR A 11 -13.758 0.963 -5.283 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.102 2.168 -3.720 1.00 0.00 H new ATOM 0 HG21 THR A 11 -11.780 2.413 -5.021 1.00 0.00 H new ATOM 0 HG22 THR A 11 -12.307 2.318 -6.718 1.00 0.00 H new ATOM 0 HG23 THR A 11 -12.680 3.764 -5.750 1.00 0.00 H new ATOM 185 N GLY A 12 -17.149 1.425 -6.870 1.00 0.00 N ATOM 186 CA GLY A 12 -18.367 0.672 -6.640 1.00 0.00 C ATOM 187 C GLY A 12 -18.132 -0.826 -6.611 1.00 0.00 C ATOM 188 O GLY A 12 -17.980 -1.458 -7.657 1.00 0.00 O ATOM 0 H GLY A 12 -17.050 1.801 -7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -18.809 0.985 -5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -19.088 0.907 -7.423 1.00 0.00 H new ATOM 192 N GLY A 13 -18.106 -1.394 -5.409 1.00 0.00 N ATOM 193 CA GLY A 13 -17.894 -2.823 -5.265 1.00 0.00 C ATOM 194 C GLY A 13 -16.486 -3.247 -5.637 1.00 0.00 C ATOM 195 O GLY A 13 -16.154 -3.352 -6.818 1.00 0.00 O ATOM 0 H GLY A 13 -18.228 -0.889 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -18.096 -3.114 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -18.607 -3.357 -5.893 1.00 0.00 H new HETATM 199 OH ALY A 14 -12.920 0.881 0.116 1.00 0.00 O HETATM 200 CH ALY A 14 -12.777 -0.203 -0.448 1.00 0.00 C HETATM 201 CH3 ALY A 14 -11.391 -0.574 -0.996 1.00 0.00 C HETATM 202 NZ ALY A 14 -13.807 -1.019 -0.668 1.00 0.00 N HETATM 203 CE ALY A 14 -13.724 -2.475 -0.583 1.00 0.00 C HETATM 204 CD ALY A 14 -13.934 -3.135 -1.937 1.00 0.00 C HETATM 205 CG ALY A 14 -13.704 -2.151 -3.077 1.00 0.00 C HETATM 206 CB ALY A 14 -13.298 -2.842 -4.371 1.00 0.00 C HETATM 207 CA ALY A 14 -14.280 -3.915 -4.852 1.00 0.00 C HETATM 208 N ALY A 14 -15.658 -3.493 -4.627 1.00 0.00 N HETATM 209 C ALY A 14 -13.991 -5.234 -4.148 1.00 0.00 C HETATM 210 O ALY A 14 -14.911 -5.939 -3.733 1.00 0.00 O HETATM 0 HH33 ALY A 14 -11.083 0.164 -1.736 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -10.670 -0.591 -0.179 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -11.436 -1.558 -1.462 1.00 0.00 H new HETATM 0 HZ ALY A 14 -14.706 -0.603 -0.910 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -12.928 -1.441 -2.789 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -14.615 -1.577 -3.246 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -14.473 -2.841 0.119 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -12.749 -2.761 -0.187 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -14.947 -3.533 -1.996 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -13.253 -3.980 -2.041 1.00 0.00 H new HETATM 0 HCA ALY A 14 -14.149 -4.057 -5.925 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.318 -3.300 -4.232 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.190 -2.089 -5.152 1.00 0.00 H new ATOM 225 N ALA A 15 -12.704 -5.551 -4.009 1.00 0.00 N ATOM 226 CA ALA A 15 -12.274 -6.785 -3.361 1.00 0.00 C ATOM 227 C ALA A 15 -12.779 -8.006 -4.133 1.00 0.00 C ATOM 228 O ALA A 15 -13.898 -8.005 -4.645 1.00 0.00 O ATOM 229 CB ALA A 15 -12.758 -6.830 -1.917 1.00 0.00 C ATOM 0 H ALA A 15 -11.938 -4.964 -4.340 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.184 -6.807 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.427 -7.758 -1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.347 -5.982 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.847 -6.782 -1.897 1.00 0.00 H new ATOM 235 N PRO A 16 -11.964 -9.069 -4.233 1.00 0.00 N ATOM 236 CA PRO A 16 -12.354 -10.283 -4.954 1.00 0.00 C ATOM 237 C PRO A 16 -13.430 -11.078 -4.222 1.00 0.00 C ATOM 238 O PRO A 16 -13.191 -11.619 -3.143 1.00 0.00 O ATOM 239 CB PRO A 16 -11.055 -11.081 -5.034 1.00 0.00 C ATOM 240 CG PRO A 16 -10.242 -10.613 -3.877 1.00 0.00 C ATOM 241 CD PRO A 16 -10.608 -9.171 -3.661 1.00 0.00 C ATOM 0 HA PRO A 16 -12.789 -10.055 -5.927 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.246 -12.152 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.539 -10.901 -5.977 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -10.454 -11.206 -2.987 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.177 -10.717 -4.083 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.598 -8.909 -2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.910 -8.501 -4.162 1.00 0.00 H new ATOM 249 N ARG A 17 -14.616 -11.146 -4.819 1.00 0.00 N ATOM 250 CA ARG A 17 -15.732 -11.875 -4.228 1.00 0.00 C ATOM 251 C ARG A 17 -16.749 -12.265 -5.297 1.00 0.00 C ATOM 252 O ARG A 17 -17.799 -11.636 -5.430 1.00 0.00 O ATOM 253 CB ARG A 17 -16.406 -11.025 -3.146 1.00 0.00 C ATOM 254 CG ARG A 17 -17.512 -11.751 -2.395 1.00 0.00 C ATOM 255 CD ARG A 17 -16.960 -12.882 -1.542 1.00 0.00 C ATOM 256 NE ARG A 17 -18.003 -13.534 -0.756 1.00 0.00 N ATOM 257 CZ ARG A 17 -17.823 -13.979 0.484 1.00 0.00 C ATOM 258 NH1 ARG A 17 -16.644 -13.842 1.077 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -18.822 -14.561 1.133 1.00 0.00 N ATOM 0 H ARG A 17 -14.829 -10.704 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.343 -12.786 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.650 -10.696 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.821 -10.129 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.047 -11.044 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.234 -12.150 -3.107 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.477 -13.618 -2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.193 -12.491 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.922 -13.655 -1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.873 -13.394 0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.509 -14.184 2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.730 -14.668 0.681 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.682 -14.902 2.084 1.00 0.00 H new ATOM 273 N LYS A 18 -16.424 -13.306 -6.062 1.00 0.00 N ATOM 274 CA LYS A 18 -17.303 -13.785 -7.126 1.00 0.00 C ATOM 275 C LYS A 18 -17.596 -12.675 -8.133 1.00 0.00 C ATOM 276 O LYS A 18 -17.005 -11.597 -8.072 1.00 0.00 O ATOM 277 CB LYS A 18 -18.614 -14.323 -6.543 1.00 0.00 C ATOM 278 CG LYS A 18 -18.472 -15.669 -5.845 1.00 0.00 C ATOM 279 CD LYS A 18 -17.738 -15.542 -4.519 1.00 0.00 C ATOM 280 CE LYS A 18 -17.609 -16.887 -3.823 1.00 0.00 C ATOM 281 NZ LYS A 18 -16.829 -17.861 -4.636 1.00 0.00 N1+ ATOM 0 H LYS A 18 -15.557 -13.834 -5.964 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.790 -14.595 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -19.010 -13.597 -5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -19.346 -14.416 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -19.460 -16.096 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.934 -16.360 -6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.746 -15.123 -4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.271 -14.846 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -17.124 -16.750 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -18.602 -17.291 -3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.561 -18.672 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.410 -18.192 -5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.971 -17.400 -5.001 1.00 0.00 H new ATOM 295 N GLN A 19 -18.509 -12.949 -9.060 1.00 0.00 N ATOM 296 CA GLN A 19 -18.879 -11.973 -10.080 1.00 0.00 C ATOM 297 C GLN A 19 -19.991 -11.057 -9.580 1.00 0.00 C ATOM 298 O GLN A 19 -21.075 -11.518 -9.225 1.00 0.00 O ATOM 299 CB GLN A 19 -19.326 -12.685 -11.358 1.00 0.00 C ATOM 300 CG GLN A 19 -18.237 -13.533 -11.996 1.00 0.00 C ATOM 301 CD GLN A 19 -17.032 -12.715 -12.417 1.00 0.00 C ATOM 302 OE1 GLN A 19 -16.971 -12.212 -13.539 1.00 0.00 O ATOM 303 NE2 GLN A 19 -16.064 -12.580 -11.518 1.00 0.00 N ATOM 0 H GLN A 19 -19.006 -13.837 -9.126 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.002 -11.364 -10.299 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -20.182 -13.320 -11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -19.664 -11.941 -12.079 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.921 -14.302 -11.291 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.645 -14.047 -12.867 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -16.157 -13.014 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -15.228 -12.042 -11.746 1.00 0.00 H new ATOM 312 N LEU A 20 -19.709 -9.755 -9.558 1.00 0.00 N ATOM 313 CA LEU A 20 -20.679 -8.762 -9.104 1.00 0.00 C ATOM 314 C LEU A 20 -21.119 -9.050 -7.671 1.00 0.00 C ATOM 315 O LEU A 20 -22.107 -9.793 -7.493 1.00 0.00 O ATOM 316 CB LEU A 20 -21.894 -8.739 -10.040 1.00 0.00 C ATOM 317 CG LEU A 20 -22.677 -7.422 -10.069 1.00 0.00 C ATOM 318 CD1 LEU A 20 -23.647 -7.409 -11.240 1.00 0.00 C ATOM 319 CD2 LEU A 20 -23.426 -7.207 -8.762 1.00 0.00 C ATOM 320 OXT LEU A 20 -20.471 -8.530 -6.739 1.00 0.00 O ATOM 0 H LEU A 20 -18.814 -9.363 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.201 -7.782 -9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.556 -8.963 -11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.573 -9.539 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.965 -6.606 -10.193 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.196 -6.467 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.093 -7.513 -12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.349 -8.237 -11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.974 -6.266 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.126 -8.027 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -22.715 -7.174 -7.936 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 14.388 12.496 1.012 1.00 0.00 N ATOM 334 CA SER B 173 15.677 11.882 0.604 1.00 0.00 C ATOM 335 C SER B 173 15.646 10.370 0.794 1.00 0.00 C ATOM 336 O SER B 173 15.401 9.878 1.896 1.00 0.00 O ATOM 337 CB SER B 173 16.827 12.480 1.417 1.00 0.00 C ATOM 338 OG SER B 173 18.066 11.898 1.053 1.00 0.00 O ATOM 0 HA SER B 173 15.832 12.095 -0.454 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.867 13.558 1.258 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.646 12.322 2.480 1.00 0.00 H new ATOM 0 HG SER B 173 18.228 12.044 0.098 1.00 0.00 H new ATOM 346 N THR B 174 15.895 9.638 -0.287 1.00 0.00 N ATOM 347 CA THR B 174 15.898 8.181 -0.238 1.00 0.00 C ATOM 348 C THR B 174 17.306 7.644 -0.005 1.00 0.00 C ATOM 349 O THR B 174 17.641 6.543 -0.443 1.00 0.00 O ATOM 350 CB THR B 174 15.339 7.573 -1.538 1.00 0.00 C ATOM 351 OG1 THR B 174 16.106 8.024 -2.661 1.00 0.00 O ATOM 352 CG2 THR B 174 13.879 7.954 -1.731 1.00 0.00 C ATOM 0 H THR B 174 16.097 10.030 -1.207 1.00 0.00 H new ATOM 0 HA THR B 174 15.257 7.891 0.594 1.00 0.00 H new ATOM 0 HB THR B 174 15.409 6.488 -1.463 1.00 0.00 H new ATOM 0 HG1 THR B 174 15.745 7.631 -3.483 1.00 0.00 H new ATOM 0 HG21 THR B 174 13.507 7.513 -2.656 1.00 0.00 H new ATOM 0 HG22 THR B 174 13.292 7.584 -0.890 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.790 9.039 -1.785 1.00 0.00 H new ATOM 360 N GLU B 175 18.128 8.426 0.689 1.00 0.00 N ATOM 361 CA GLU B 175 19.499 8.022 0.978 1.00 0.00 C ATOM 362 C GLU B 175 19.556 7.083 2.179 1.00 0.00 C ATOM 363 O GLU B 175 20.639 6.704 2.627 1.00 0.00 O ATOM 364 CB GLU B 175 20.380 9.247 1.227 1.00 0.00 C ATOM 365 CG GLU B 175 20.998 9.819 -0.039 1.00 0.00 C ATOM 366 CD GLU B 175 19.958 10.287 -1.040 1.00 0.00 C ATOM 367 OE1 GLU B 175 19.462 9.445 -1.817 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 19.643 11.495 -1.048 1.00 0.00 O ATOM 0 H GLU B 175 17.869 9.340 1.060 1.00 0.00 H new ATOM 0 HA GLU B 175 19.877 7.486 0.107 1.00 0.00 H new ATOM 0 HB2 GLU B 175 19.784 10.020 1.712 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.177 8.977 1.920 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.645 10.656 0.224 1.00 0.00 H new ATOM 0 HG3 GLU B 175 21.629 9.062 -0.504 1.00 0.00 H new ATOM 375 N GLY B 176 18.387 6.714 2.698 1.00 0.00 N ATOM 376 CA GLY B 176 18.333 5.811 3.834 1.00 0.00 C ATOM 377 C GLY B 176 19.039 4.503 3.543 1.00 0.00 C ATOM 378 O GLY B 176 18.659 3.784 2.619 1.00 0.00 O ATOM 0 H GLY B 176 17.479 7.024 2.353 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.792 6.288 4.700 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.293 5.613 4.093 1.00 0.00 H new ATOM 382 N SER B 177 20.066 4.190 4.332 1.00 0.00 N ATOM 383 CA SER B 177 20.838 2.968 4.131 1.00 0.00 C ATOM 384 C SER B 177 21.409 2.955 2.720 1.00 0.00 C ATOM 385 O SER B 177 22.487 3.495 2.468 1.00 0.00 O ATOM 386 CB SER B 177 19.968 1.729 4.350 1.00 0.00 C ATOM 387 OG SER B 177 19.125 1.888 5.479 1.00 0.00 O ATOM 0 H SER B 177 20.381 4.765 5.114 1.00 0.00 H new ATOM 0 HA SER B 177 21.650 2.947 4.857 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.362 1.546 3.463 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.604 0.854 4.488 1.00 0.00 H new ATOM 0 HG SER B 177 18.579 1.083 5.595 1.00 0.00 H new ATOM 393 N SER B 178 20.675 2.337 1.801 1.00 0.00 N ATOM 394 CA SER B 178 21.085 2.279 0.411 1.00 0.00 C ATOM 395 C SER B 178 20.076 3.004 -0.458 1.00 0.00 C ATOM 396 O SER B 178 18.869 2.814 -0.309 1.00 0.00 O ATOM 397 CB SER B 178 21.251 0.836 -0.059 1.00 0.00 C ATOM 398 OG SER B 178 22.130 0.119 0.790 1.00 0.00 O ATOM 0 H SER B 178 19.791 1.869 1.999 1.00 0.00 H new ATOM 0 HA SER B 178 22.053 2.772 0.322 1.00 0.00 H new ATOM 0 HB2 SER B 178 20.279 0.343 -0.080 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.636 0.825 -1.079 1.00 0.00 H new ATOM 0 HG SER B 178 22.217 -0.802 0.468 1.00 0.00 H new ATOM 404 N PRO B 179 20.560 3.854 -1.375 1.00 0.00 N ATOM 405 CA PRO B 179 19.694 4.615 -2.264 1.00 0.00 C ATOM 406 C PRO B 179 18.676 3.720 -2.935 1.00 0.00 C ATOM 407 O PRO B 179 17.509 4.088 -3.067 1.00 0.00 O ATOM 408 CB PRO B 179 20.662 5.215 -3.271 1.00 0.00 C ATOM 409 CG PRO B 179 21.943 5.318 -2.528 1.00 0.00 C ATOM 410 CD PRO B 179 21.985 4.128 -1.628 1.00 0.00 C ATOM 0 HA PRO B 179 19.107 5.372 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.763 4.582 -4.153 1.00 0.00 H new ATOM 0 HB3 PRO B 179 20.323 6.191 -3.617 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.792 5.322 -3.211 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.990 6.244 -1.955 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.481 3.281 -2.102 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.526 4.339 -0.705 1.00 0.00 H new ATOM 418 N ALA B 180 19.115 2.542 -3.366 1.00 0.00 N ATOM 419 CA ALA B 180 18.196 1.601 -3.969 1.00 0.00 C ATOM 420 C ALA B 180 17.269 1.096 -2.922 1.00 0.00 C ATOM 421 O ALA B 180 16.080 1.272 -3.003 1.00 0.00 O ATOM 422 CB ALA B 180 18.884 0.404 -4.606 1.00 0.00 C ATOM 0 H ALA B 180 20.083 2.226 -3.308 1.00 0.00 H new ATOM 0 HA ALA B 180 17.673 2.138 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.134 -0.259 -5.038 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.560 0.747 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.452 -0.135 -3.848 1.00 0.00 H new ATOM 428 N TYR B 181 17.812 0.596 -1.860 1.00 0.00 N ATOM 429 CA TYR B 181 16.977 -0.001 -0.874 1.00 0.00 C ATOM 430 C TYR B 181 15.709 0.830 -0.686 1.00 0.00 C ATOM 431 O TYR B 181 14.649 0.286 -0.438 1.00 0.00 O ATOM 432 CB TYR B 181 17.787 -0.198 0.421 1.00 0.00 C ATOM 433 CG TYR B 181 16.994 -0.302 1.689 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.117 0.696 2.017 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.168 -1.351 2.580 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.420 0.678 3.178 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.458 -1.391 3.763 1.00 0.00 C ATOM 438 CZ TYR B 181 15.583 -0.367 4.057 1.00 0.00 C ATOM 439 OH TYR B 181 14.882 -0.380 5.234 1.00 0.00 O ATOM 0 H TYR B 181 18.811 0.589 -1.656 1.00 0.00 H new ATOM 0 HA TYR B 181 16.643 -0.988 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR B 181 18.386 -1.103 0.316 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.483 0.635 0.520 1.00 0.00 H new ATOM 0 HD1 TYR B 181 15.977 1.519 1.332 1.00 0.00 H new ATOM 0 HD2 TYR B 181 17.864 -2.143 2.346 1.00 0.00 H new ATOM 0 HE1 TYR B 181 14.738 1.482 3.413 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.586 -2.214 4.450 1.00 0.00 H new ATOM 0 HH TYR B 181 15.043 0.456 5.720 1.00 0.00 H new ATOM 449 N LEU B 182 15.799 2.145 -0.724 1.00 0.00 N ATOM 450 CA LEU B 182 14.580 2.926 -0.636 1.00 0.00 C ATOM 451 C LEU B 182 13.925 3.110 -2.025 1.00 0.00 C ATOM 452 O LEU B 182 12.790 2.687 -2.238 1.00 0.00 O ATOM 453 CB LEU B 182 14.836 4.242 0.083 1.00 0.00 C ATOM 454 CG LEU B 182 14.706 4.151 1.612 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.428 5.283 2.321 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.251 4.148 2.020 1.00 0.00 C ATOM 0 H LEU B 182 16.664 2.678 -0.811 1.00 0.00 H new ATOM 0 HA LEU B 182 13.856 2.375 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.837 4.592 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU B 182 14.135 4.990 -0.288 1.00 0.00 H new ATOM 0 HG LEU B 182 15.176 3.215 1.913 1.00 0.00 H new ATOM 0 HD11 LEU B 182 15.306 5.174 3.399 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.488 5.252 2.071 1.00 0.00 H new ATOM 0 HD13 LEU B 182 15.008 6.238 2.003 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.178 4.083 3.106 1.00 0.00 H new ATOM 0 HD22 LEU B 182 12.775 5.067 1.679 1.00 0.00 H new ATOM 0 HD23 LEU B 182 12.749 3.291 1.571 1.00 0.00 H new ATOM 468 N LYS B 183 14.682 3.667 -2.987 1.00 0.00 N ATOM 469 CA LYS B 183 14.180 3.897 -4.362 1.00 0.00 C ATOM 470 C LYS B 183 13.780 2.585 -5.012 1.00 0.00 C ATOM 471 O LYS B 183 12.718 2.451 -5.611 1.00 0.00 O ATOM 472 CB LYS B 183 15.261 4.570 -5.217 1.00 0.00 C ATOM 473 CG LYS B 183 14.971 4.551 -6.715 1.00 0.00 C ATOM 474 CD LYS B 183 15.373 3.230 -7.354 1.00 0.00 C ATOM 475 CE LYS B 183 15.448 3.354 -8.857 1.00 0.00 C ATOM 476 NZ LYS B 183 16.528 4.283 -9.289 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.646 3.968 -2.841 1.00 0.00 H new ATOM 0 HA LYS B 183 13.307 4.547 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS B 183 15.374 5.604 -4.893 1.00 0.00 H new ATOM 0 HB3 LYS B 183 16.214 4.073 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS B 183 13.908 4.726 -6.881 1.00 0.00 H new ATOM 0 HG3 LYS B 183 15.508 5.367 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS B 183 16.340 2.913 -6.963 1.00 0.00 H new ATOM 0 HD3 LYS B 183 14.652 2.458 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS B 183 15.621 2.370 -9.293 1.00 0.00 H new ATOM 0 HE3 LYS B 183 14.491 3.709 -9.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 16.798 4.069 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 16.187 5.264 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 17.355 4.166 -8.669 1.00 0.00 H new ATOM 490 N GLU B 184 14.679 1.641 -4.909 1.00 0.00 N ATOM 491 CA GLU B 184 14.488 0.309 -5.422 1.00 0.00 C ATOM 492 C GLU B 184 13.198 -0.223 -4.883 1.00 0.00 C ATOM 493 O GLU B 184 12.373 -0.704 -5.630 1.00 0.00 O ATOM 494 CB GLU B 184 15.634 -0.584 -4.940 1.00 0.00 C ATOM 495 CG GLU B 184 15.276 -2.024 -4.789 1.00 0.00 C ATOM 496 CD GLU B 184 16.384 -2.838 -4.150 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.498 -2.814 -2.906 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.140 -3.497 -4.894 1.00 0.00 O ATOM 0 H GLU B 184 15.583 1.779 -4.457 1.00 0.00 H new ATOM 0 HA GLU B 184 14.468 0.324 -6.512 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.463 -0.501 -5.643 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.991 -0.209 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU B 184 14.373 -2.108 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.043 -2.441 -5.769 1.00 0.00 H new ATOM 505 N ILE B 185 12.999 -0.049 -3.591 1.00 0.00 N ATOM 506 CA ILE B 185 11.807 -0.546 -2.951 1.00 0.00 C ATOM 507 C ILE B 185 10.599 0.201 -3.456 1.00 0.00 C ATOM 508 O ILE B 185 9.492 -0.339 -3.536 1.00 0.00 O ATOM 509 CB ILE B 185 11.889 -0.366 -1.432 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.568 -1.568 -0.796 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.516 -0.116 -0.844 1.00 0.00 C ATOM 512 CD1 ILE B 185 13.870 -1.906 -1.447 1.00 0.00 C ATOM 0 H ILE B 185 13.648 0.432 -2.969 1.00 0.00 H new ATOM 0 HA ILE B 185 11.719 -1.607 -3.186 1.00 0.00 H new ATOM 0 HB ILE B 185 12.496 0.513 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE B 185 12.737 -1.367 0.262 1.00 0.00 H new ATOM 0 HG13 ILE B 185 11.903 -2.429 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.600 0.009 0.236 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.092 0.788 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE B 185 9.867 -0.964 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.310 -2.772 -0.952 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.702 -2.136 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.549 -1.057 -1.365 1.00 0.00 H new ATOM 524 N LEU B 186 10.830 1.457 -3.792 1.00 0.00 N ATOM 525 CA LEU B 186 9.769 2.306 -4.271 1.00 0.00 C ATOM 526 C LEU B 186 9.051 1.582 -5.366 1.00 0.00 C ATOM 527 O LEU B 186 7.844 1.446 -5.350 1.00 0.00 O ATOM 528 CB LEU B 186 10.343 3.605 -4.819 1.00 0.00 C ATOM 529 CG LEU B 186 9.322 4.686 -5.158 1.00 0.00 C ATOM 530 CD1 LEU B 186 8.685 5.217 -3.893 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.979 5.813 -5.941 1.00 0.00 C ATOM 0 H LEU B 186 11.744 1.906 -3.740 1.00 0.00 H new ATOM 0 HA LEU B 186 9.087 2.542 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.043 4.009 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.916 3.377 -5.718 1.00 0.00 H new ATOM 0 HG LEU B 186 8.543 4.247 -5.781 1.00 0.00 H new ATOM 0 HD11 LEU B 186 7.958 5.988 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.183 4.404 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU B 186 9.455 5.643 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.236 6.575 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.776 6.255 -5.343 1.00 0.00 H new ATOM 0 HD23 LEU B 186 10.396 5.418 -6.867 1.00 0.00 H new ATOM 543 N GLU B 187 9.817 1.177 -6.350 1.00 0.00 N ATOM 544 CA GLU B 187 9.283 0.421 -7.460 1.00 0.00 C ATOM 545 C GLU B 187 9.140 -1.080 -7.161 1.00 0.00 C ATOM 546 O GLU B 187 8.234 -1.717 -7.682 1.00 0.00 O ATOM 547 CB GLU B 187 10.156 0.628 -8.684 1.00 0.00 C ATOM 548 CG GLU B 187 10.835 1.980 -8.718 1.00 0.00 C ATOM 549 CD GLU B 187 10.911 2.562 -10.116 1.00 0.00 C ATOM 550 OE1 GLU B 187 9.884 3.083 -10.599 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 11.998 2.496 -10.728 1.00 0.00 O ATOM 0 H GLU B 187 10.819 1.359 -6.406 1.00 0.00 H new ATOM 0 HA GLU B 187 8.276 0.796 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.916 -0.153 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.545 0.514 -9.580 1.00 0.00 H new ATOM 0 HG2 GLU B 187 10.294 2.670 -8.071 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.842 1.886 -8.313 1.00 0.00 H new ATOM 558 N GLN B 188 10.017 -1.655 -6.321 1.00 0.00 N ATOM 559 CA GLN B 188 9.969 -3.110 -6.087 1.00 0.00 C ATOM 560 C GLN B 188 8.863 -3.557 -5.151 1.00 0.00 C ATOM 561 O GLN B 188 8.026 -4.382 -5.511 1.00 0.00 O ATOM 562 CB GLN B 188 11.232 -3.609 -5.417 1.00 0.00 C ATOM 563 CG GLN B 188 12.560 -3.401 -6.112 1.00 0.00 C ATOM 564 CD GLN B 188 12.477 -3.324 -7.626 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.216 -2.571 -8.262 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.592 -4.116 -8.212 1.00 0.00 N ATOM 0 H GLN B 188 10.744 -1.157 -5.808 1.00 0.00 H new ATOM 0 HA GLN B 188 9.817 -3.513 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.295 -3.135 -4.438 1.00 0.00 H new ATOM 0 HB3 GLN B 188 11.114 -4.679 -5.246 1.00 0.00 H new ATOM 0 HG2 GLN B 188 13.010 -2.481 -5.739 1.00 0.00 H new ATOM 0 HG3 GLN B 188 13.229 -4.217 -5.839 1.00 0.00 H new ATOM 0 HE21 GLN B 188 10.999 -4.724 -7.647 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.503 -4.118 -9.228 1.00 0.00 H new ATOM 575 N LEU B 189 8.870 -3.006 -3.945 1.00 0.00 N ATOM 576 CA LEU B 189 7.902 -3.387 -2.938 1.00 0.00 C ATOM 577 C LEU B 189 6.524 -2.897 -3.343 1.00 0.00 C ATOM 578 O LEU B 189 5.549 -3.644 -3.313 1.00 0.00 O ATOM 579 CB LEU B 189 8.307 -2.820 -1.565 1.00 0.00 C ATOM 580 CG LEU B 189 9.538 -3.474 -0.915 1.00 0.00 C ATOM 581 CD1 LEU B 189 9.850 -2.855 0.404 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.328 -4.941 -0.705 1.00 0.00 C ATOM 0 H LEU B 189 9.537 -2.295 -3.645 1.00 0.00 H new ATOM 0 HA LEU B 189 7.875 -4.474 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.500 -1.753 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.461 -2.923 -0.885 1.00 0.00 H new ATOM 0 HG LEU B 189 10.370 -3.315 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.725 -3.341 0.836 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.054 -1.793 0.268 1.00 0.00 H new ATOM 0 HD13 LEU B 189 8.999 -2.978 1.074 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.216 -5.373 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.469 -5.096 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.146 -5.424 -1.665 1.00 0.00 H new ATOM 594 N LEU B 190 6.461 -1.635 -3.733 1.00 0.00 N ATOM 595 CA LEU B 190 5.227 -1.028 -4.168 1.00 0.00 C ATOM 596 C LEU B 190 4.595 -1.809 -5.310 1.00 0.00 C ATOM 597 O LEU B 190 3.420 -2.177 -5.250 1.00 0.00 O ATOM 598 CB LEU B 190 5.539 0.378 -4.645 1.00 0.00 C ATOM 599 CG LEU B 190 4.388 1.157 -5.260 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.312 0.901 -6.761 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.078 0.806 -4.577 1.00 0.00 C ATOM 0 H LEU B 190 7.266 -1.008 -3.755 1.00 0.00 H new ATOM 0 HA LEU B 190 4.523 -1.020 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU B 190 5.923 0.948 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.342 0.319 -5.380 1.00 0.00 H new ATOM 0 HG LEU B 190 4.569 2.221 -5.108 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.482 1.467 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.244 1.216 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU B 190 4.156 -0.163 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.267 1.374 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.883 -0.260 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.143 1.052 -3.517 1.00 0.00 H new ATOM 613 N GLU B 191 5.391 -2.085 -6.339 1.00 0.00 N ATOM 614 CA GLU B 191 4.887 -2.790 -7.503 1.00 0.00 C ATOM 615 C GLU B 191 4.563 -4.245 -7.181 1.00 0.00 C ATOM 616 O GLU B 191 3.613 -4.802 -7.713 1.00 0.00 O ATOM 617 CB GLU B 191 5.887 -2.734 -8.657 1.00 0.00 C ATOM 618 CG GLU B 191 5.383 -3.386 -9.931 1.00 0.00 C ATOM 619 CD GLU B 191 6.290 -3.128 -11.118 1.00 0.00 C ATOM 620 OE1 GLU B 191 7.245 -3.908 -11.315 1.00 0.00 O ATOM 621 OE2 GLU B 191 6.044 -2.148 -11.851 1.00 0.00 O1- ATOM 0 H GLU B 191 6.378 -1.832 -6.387 1.00 0.00 H new ATOM 0 HA GLU B 191 3.968 -2.287 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU B 191 6.132 -1.692 -8.864 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.811 -3.223 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU B 191 5.294 -4.461 -9.774 1.00 0.00 H new ATOM 0 HG3 GLU B 191 4.384 -3.013 -10.155 1.00 0.00 H new ATOM 628 N ALA B 192 5.359 -4.855 -6.309 1.00 0.00 N ATOM 629 CA ALA B 192 5.167 -6.255 -5.942 1.00 0.00 C ATOM 630 C ALA B 192 3.837 -6.495 -5.234 1.00 0.00 C ATOM 631 O ALA B 192 3.177 -7.506 -5.472 1.00 0.00 O ATOM 632 CB ALA B 192 6.317 -6.738 -5.071 1.00 0.00 C ATOM 0 H ALA B 192 6.145 -4.402 -5.842 1.00 0.00 H new ATOM 0 HA ALA B 192 5.148 -6.827 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA B 192 6.159 -7.783 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA B 192 7.254 -6.640 -5.619 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.363 -6.137 -4.163 1.00 0.00 H new ATOM 638 N ILE B 193 3.445 -5.570 -4.367 1.00 0.00 N ATOM 639 CA ILE B 193 2.197 -5.714 -3.623 1.00 0.00 C ATOM 640 C ILE B 193 0.997 -5.472 -4.509 1.00 0.00 C ATOM 641 O ILE B 193 -0.048 -6.094 -4.339 1.00 0.00 O ATOM 642 CB ILE B 193 2.127 -4.768 -2.404 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.932 -5.355 -1.247 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.688 -4.531 -1.997 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.389 -5.577 -1.585 1.00 0.00 C ATOM 0 H ILE B 193 3.967 -4.718 -4.162 1.00 0.00 H new ATOM 0 HA ILE B 193 2.179 -6.742 -3.261 1.00 0.00 H new ATOM 0 HB ILE B 193 2.560 -3.805 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.863 -4.686 -0.389 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.487 -6.304 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.659 -3.862 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.145 -4.079 -2.827 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.223 -5.481 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.903 -5.996 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.467 -6.269 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.849 -4.626 -1.856 1.00 0.00 H new ATOM 657 N VAL B 194 1.125 -4.548 -5.433 1.00 0.00 N ATOM 658 CA VAL B 194 0.022 -4.276 -6.322 1.00 0.00 C ATOM 659 C VAL B 194 -0.056 -5.335 -7.405 1.00 0.00 C ATOM 660 O VAL B 194 -1.137 -5.658 -7.898 1.00 0.00 O ATOM 661 CB VAL B 194 0.090 -2.870 -6.906 1.00 0.00 C ATOM 662 CG1 VAL B 194 1.487 -2.559 -7.391 1.00 0.00 C ATOM 663 CG2 VAL B 194 -0.932 -2.678 -8.017 1.00 0.00 C ATOM 0 H VAL B 194 1.961 -3.984 -5.587 1.00 0.00 H new ATOM 0 HA VAL B 194 -0.898 -4.319 -5.738 1.00 0.00 H new ATOM 0 HB VAL B 194 -0.158 -2.167 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL B 194 1.513 -1.551 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.185 -2.627 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.772 -3.274 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.856 -1.664 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -0.739 -3.393 -8.817 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -1.935 -2.839 -7.621 1.00 0.00 H new ATOM 673 N VAL B 195 1.098 -5.879 -7.770 1.00 0.00 N ATOM 674 CA VAL B 195 1.141 -6.952 -8.743 1.00 0.00 C ATOM 675 C VAL B 195 0.547 -8.176 -8.094 1.00 0.00 C ATOM 676 O VAL B 195 -0.070 -9.029 -8.735 1.00 0.00 O ATOM 677 CB VAL B 195 2.574 -7.258 -9.169 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.691 -8.666 -9.739 1.00 0.00 C ATOM 679 CG2 VAL B 195 3.048 -6.209 -10.151 1.00 0.00 C ATOM 0 H VAL B 195 2.008 -5.594 -7.408 1.00 0.00 H new ATOM 0 HA VAL B 195 0.584 -6.658 -9.633 1.00 0.00 H new ATOM 0 HB VAL B 195 3.221 -7.222 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL B 195 3.723 -8.855 -10.034 1.00 0.00 H new ATOM 0 HG12 VAL B 195 2.391 -9.391 -8.982 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.042 -8.761 -10.610 1.00 0.00 H new ATOM 0 HG21 VAL B 195 4.072 -6.430 -10.454 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.401 -6.213 -11.028 1.00 0.00 H new ATOM 0 HG23 VAL B 195 3.013 -5.227 -9.679 1.00 0.00 H new ATOM 689 N ALA B 196 0.751 -8.221 -6.791 1.00 0.00 N ATOM 690 CA ALA B 196 0.276 -9.292 -5.955 1.00 0.00 C ATOM 691 C ALA B 196 -1.213 -9.526 -6.140 1.00 0.00 C ATOM 692 O ALA B 196 -1.918 -8.702 -6.724 1.00 0.00 O ATOM 693 CB ALA B 196 0.555 -8.942 -4.508 1.00 0.00 C ATOM 0 H ALA B 196 1.261 -7.499 -6.281 1.00 0.00 H new ATOM 0 HA ALA B 196 0.796 -10.208 -6.237 1.00 0.00 H new ATOM 0 HB1 ALA B 196 0.199 -9.746 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.628 -8.811 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA B 196 0.039 -8.017 -4.251 1.00 0.00 H new ATOM 699 N THR B 197 -1.681 -10.653 -5.632 1.00 0.00 N ATOM 700 CA THR B 197 -3.089 -10.998 -5.700 1.00 0.00 C ATOM 701 C THR B 197 -3.488 -11.813 -4.477 1.00 0.00 C ATOM 702 O THR B 197 -2.650 -12.140 -3.637 1.00 0.00 O ATOM 703 CB THR B 197 -3.455 -11.806 -6.958 1.00 0.00 C ATOM 704 OG1 THR B 197 -2.436 -12.768 -7.250 1.00 0.00 O ATOM 705 CG2 THR B 197 -3.679 -10.907 -8.156 1.00 0.00 C ATOM 0 H THR B 197 -1.100 -11.349 -5.164 1.00 0.00 H new ATOM 0 HA THR B 197 -3.630 -10.052 -5.738 1.00 0.00 H new ATOM 0 HB THR B 197 -4.390 -12.327 -6.751 1.00 0.00 H new ATOM 0 HG1 THR B 197 -2.684 -13.275 -8.051 1.00 0.00 H new ATOM 0 HG21 THR B 197 -3.935 -11.515 -9.024 1.00 0.00 H new ATOM 0 HG22 THR B 197 -4.494 -10.215 -7.944 1.00 0.00 H new ATOM 0 HG23 THR B 197 -2.769 -10.344 -8.363 1.00 0.00 H new ATOM 713 N ASN B 198 -4.766 -12.152 -4.395 1.00 0.00 N ATOM 714 CA ASN B 198 -5.284 -12.918 -3.266 1.00 0.00 C ATOM 715 C ASN B 198 -5.393 -14.402 -3.625 1.00 0.00 C ATOM 716 O ASN B 198 -5.185 -14.771 -4.779 1.00 0.00 O ATOM 717 CB ASN B 198 -6.645 -12.353 -2.838 1.00 0.00 C ATOM 718 CG ASN B 198 -7.817 -13.074 -3.475 1.00 0.00 C ATOM 719 OD1 ASN B 198 -8.428 -13.948 -2.862 1.00 0.00 O ATOM 720 ND2 ASN B 198 -8.137 -12.709 -4.711 1.00 0.00 N ATOM 0 H ASN B 198 -5.466 -11.910 -5.096 1.00 0.00 H new ATOM 0 HA ASN B 198 -4.592 -12.830 -2.429 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.733 -12.417 -1.753 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -6.691 -11.296 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.917 -13.159 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.602 -11.979 -5.182 1.00 0.00 H new ATOM 727 N PRO B 199 -5.693 -15.281 -2.646 1.00 0.00 N ATOM 728 CA PRO B 199 -5.823 -16.722 -2.897 1.00 0.00 C ATOM 729 C PRO B 199 -6.686 -17.040 -4.118 1.00 0.00 C ATOM 730 O PRO B 199 -6.462 -18.041 -4.801 1.00 0.00 O ATOM 731 CB PRO B 199 -6.488 -17.231 -1.622 1.00 0.00 C ATOM 732 CG PRO B 199 -6.016 -16.308 -0.568 1.00 0.00 C ATOM 733 CD PRO B 199 -5.911 -14.956 -1.220 1.00 0.00 C ATOM 0 HA PRO B 199 -4.861 -17.186 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -7.575 -17.215 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -6.200 -18.260 -1.407 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.712 -16.284 0.271 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -5.052 -16.627 -0.173 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -6.818 -14.368 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -5.086 -14.375 -0.809 1.00 0.00 H new ATOM 741 N SER B 200 -7.665 -16.182 -4.395 1.00 0.00 N ATOM 742 CA SER B 200 -8.558 -16.385 -5.532 1.00 0.00 C ATOM 743 C SER B 200 -7.892 -15.972 -6.843 1.00 0.00 C ATOM 744 O SER B 200 -8.250 -16.468 -7.911 1.00 0.00 O ATOM 745 CB SER B 200 -9.855 -15.598 -5.335 1.00 0.00 C ATOM 746 OG SER B 200 -10.738 -15.789 -6.427 1.00 0.00 O ATOM 0 H SER B 200 -7.859 -15.342 -3.849 1.00 0.00 H new ATOM 0 HA SER B 200 -8.788 -17.449 -5.589 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.340 -15.915 -4.412 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.628 -14.537 -5.228 1.00 0.00 H new ATOM 0 HG SER B 200 -11.560 -15.277 -6.276 1.00 0.00 H new ATOM 752 N GLY B 201 -6.923 -15.063 -6.758 1.00 0.00 N ATOM 753 CA GLY B 201 -6.218 -14.622 -7.947 1.00 0.00 C ATOM 754 C GLY B 201 -6.406 -13.147 -8.242 1.00 0.00 C ATOM 755 O GLY B 201 -6.118 -12.695 -9.350 1.00 0.00 O ATOM 0 H GLY B 201 -6.615 -14.626 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -5.154 -14.829 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -6.563 -15.203 -8.802 1.00 0.00 H new ATOM 759 N ARG B 202 -6.888 -12.389 -7.259 1.00 0.00 N ATOM 760 CA ARG B 202 -7.104 -10.961 -7.455 1.00 0.00 C ATOM 761 C ARG B 202 -6.385 -10.114 -6.419 1.00 0.00 C ATOM 762 O ARG B 202 -6.379 -10.413 -5.228 1.00 0.00 O ATOM 763 CB ARG B 202 -8.583 -10.649 -7.477 1.00 0.00 C ATOM 764 CG ARG B 202 -9.277 -11.271 -8.662 1.00 0.00 C ATOM 765 CD ARG B 202 -10.625 -10.648 -8.887 1.00 0.00 C ATOM 766 NE ARG B 202 -11.462 -11.436 -9.787 1.00 0.00 N ATOM 767 CZ ARG B 202 -12.393 -10.910 -10.577 1.00 0.00 C ATOM 768 NH1 ARG B 202 -12.596 -9.599 -10.586 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -13.122 -11.693 -11.359 1.00 0.00 N ATOM 0 H ARG B 202 -7.133 -12.736 -6.331 1.00 0.00 H new ATOM 0 HA ARG B 202 -6.674 -10.701 -8.422 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.043 -11.011 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -8.725 -9.569 -7.501 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -8.662 -11.147 -9.554 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -9.391 -12.343 -8.499 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.133 -10.534 -7.930 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.495 -9.648 -9.300 1.00 0.00 H new ATOM 0 HE ARG B 202 -11.325 -12.446 -9.811 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -12.037 -8.992 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -13.311 -9.198 -11.193 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -12.969 -12.702 -11.356 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -13.836 -11.287 -11.964 1.00 0.00 H new ATOM 783 N LEU B 203 -5.826 -9.022 -6.916 1.00 0.00 N ATOM 784 CA LEU B 203 -5.026 -8.092 -6.134 1.00 0.00 C ATOM 785 C LEU B 203 -5.439 -7.963 -4.679 1.00 0.00 C ATOM 786 O LEU B 203 -6.599 -7.707 -4.359 1.00 0.00 O ATOM 787 CB LEU B 203 -5.043 -6.697 -6.745 1.00 0.00 C ATOM 788 CG LEU B 203 -5.089 -6.629 -8.270 1.00 0.00 C ATOM 789 CD1 LEU B 203 -4.203 -7.688 -8.909 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.522 -6.756 -8.738 1.00 0.00 C ATOM 0 H LEU B 203 -5.918 -8.752 -7.895 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.026 -8.526 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -5.907 -6.161 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.156 -6.163 -6.405 1.00 0.00 H new ATOM 0 HG LEU B 203 -4.697 -5.662 -8.586 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -4.263 -7.606 -9.994 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.171 -7.539 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.539 -8.678 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -6.555 -6.707 -9.826 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -6.930 -7.710 -8.405 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.115 -5.942 -8.320 1.00 0.00 H new ATOM 802 N ILE B 204 -4.459 -8.148 -3.809 1.00 0.00 N ATOM 803 CA ILE B 204 -4.649 -7.977 -2.382 1.00 0.00 C ATOM 804 C ILE B 204 -4.592 -6.484 -2.081 1.00 0.00 C ATOM 805 O ILE B 204 -5.137 -5.995 -1.092 1.00 0.00 O ATOM 806 CB ILE B 204 -3.557 -8.717 -1.588 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.195 -8.484 -2.232 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.876 -10.198 -1.515 1.00 0.00 C ATOM 809 CD1 ILE B 204 -1.058 -9.247 -1.584 1.00 0.00 C ATOM 0 H ILE B 204 -3.512 -8.420 -4.074 1.00 0.00 H new ATOM 0 HA ILE B 204 -5.611 -8.395 -2.085 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.527 -8.325 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.251 -8.764 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -1.968 -7.419 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.097 -10.711 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -4.836 -10.339 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.925 -10.610 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.127 -9.023 -2.104 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.970 -8.951 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.258 -10.317 -1.642 1.00 0.00 H new ATOM 821 N SER B 205 -3.909 -5.785 -2.984 1.00 0.00 N ATOM 822 CA SER B 205 -3.725 -4.338 -2.936 1.00 0.00 C ATOM 823 C SER B 205 -4.956 -3.621 -3.476 1.00 0.00 C ATOM 824 O SER B 205 -5.046 -2.397 -3.433 1.00 0.00 O ATOM 825 CB SER B 205 -2.503 -3.934 -3.757 1.00 0.00 C ATOM 826 OG SER B 205 -2.776 -4.038 -5.143 1.00 0.00 O ATOM 0 H SER B 205 -3.458 -6.220 -3.789 1.00 0.00 H new ATOM 0 HA SER B 205 -3.575 -4.050 -1.896 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.217 -2.911 -3.513 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.658 -4.572 -3.499 1.00 0.00 H new ATOM 0 HG SER B 205 -2.634 -4.962 -5.436 1.00 0.00 H new ATOM 832 N GLU B 206 -5.878 -4.406 -4.019 1.00 0.00 N ATOM 833 CA GLU B 206 -7.097 -3.894 -4.633 1.00 0.00 C ATOM 834 C GLU B 206 -7.788 -2.838 -3.777 1.00 0.00 C ATOM 835 O GLU B 206 -8.199 -1.796 -4.289 1.00 0.00 O ATOM 836 CB GLU B 206 -8.044 -5.059 -4.871 1.00 0.00 C ATOM 837 CG GLU B 206 -9.416 -4.639 -5.349 1.00 0.00 C ATOM 838 CD GLU B 206 -10.071 -5.683 -6.233 1.00 0.00 C ATOM 839 OE1 GLU B 206 -10.412 -6.768 -5.719 1.00 0.00 O ATOM 840 OE2 GLU B 206 -10.244 -5.414 -7.441 1.00 0.00 O1- ATOM 0 H GLU B 206 -5.801 -5.423 -4.046 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.824 -3.411 -5.571 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.602 -5.730 -5.607 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.149 -5.625 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.054 -4.447 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.334 -3.702 -5.900 1.00 0.00 H new ATOM 847 N LEU B 207 -7.925 -3.095 -2.487 1.00 0.00 N ATOM 848 CA LEU B 207 -8.579 -2.137 -1.607 1.00 0.00 C ATOM 849 C LEU B 207 -7.657 -0.993 -1.242 1.00 0.00 C ATOM 850 O LEU B 207 -8.092 0.024 -0.702 1.00 0.00 O ATOM 851 CB LEU B 207 -9.081 -2.821 -0.339 1.00 0.00 C ATOM 852 CG LEU B 207 -10.065 -3.975 -0.554 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.805 -3.835 -1.875 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.327 -5.277 -0.561 1.00 0.00 C ATOM 0 H LEU B 207 -7.598 -3.946 -2.029 1.00 0.00 H new ATOM 0 HA LEU B 207 -9.429 -1.728 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -8.221 -3.199 0.213 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.560 -2.072 0.291 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.787 -3.948 0.262 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.495 -4.670 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.364 -2.899 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.088 -3.835 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -10.032 -6.094 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.593 -5.275 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.818 -5.412 0.393 1.00 0.00 H new ATOM 866 N PHE B 208 -6.387 -1.166 -1.539 1.00 0.00 N ATOM 867 CA PHE B 208 -5.395 -0.149 -1.225 1.00 0.00 C ATOM 868 C PHE B 208 -4.844 0.475 -2.487 1.00 0.00 C ATOM 869 O PHE B 208 -3.852 1.200 -2.459 1.00 0.00 O ATOM 870 CB PHE B 208 -4.288 -0.770 -0.389 1.00 0.00 C ATOM 871 CG PHE B 208 -4.830 -1.796 0.544 1.00 0.00 C ATOM 872 CD1 PHE B 208 -5.764 -1.451 1.498 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.439 -3.112 0.442 1.00 0.00 C ATOM 874 CE1 PHE B 208 -6.287 -2.405 2.332 1.00 0.00 C ATOM 875 CE2 PHE B 208 -4.965 -4.070 1.274 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.880 -3.719 2.210 1.00 0.00 C ATOM 0 H PHE B 208 -6.013 -1.998 -1.996 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.867 0.648 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.546 -1.226 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.777 0.008 0.178 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.085 -0.424 1.589 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.709 -3.395 -0.302 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -7.014 -2.130 3.081 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.651 -5.099 1.183 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.294 -4.472 2.865 1.00 0.00 H new ATOM 886 N GLN B 209 -5.500 0.187 -3.596 1.00 0.00 N ATOM 887 CA GLN B 209 -5.091 0.723 -4.877 1.00 0.00 C ATOM 888 C GLN B 209 -4.884 2.223 -4.785 1.00 0.00 C ATOM 889 O GLN B 209 -3.874 2.750 -5.252 1.00 0.00 O ATOM 890 CB GLN B 209 -6.148 0.428 -5.934 1.00 0.00 C ATOM 891 CG GLN B 209 -6.173 -1.017 -6.380 1.00 0.00 C ATOM 892 CD GLN B 209 -4.985 -1.380 -7.247 1.00 0.00 C ATOM 893 OE1 GLN B 209 -5.038 -1.269 -8.472 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.903 -1.815 -6.613 1.00 0.00 N ATOM 0 H GLN B 209 -6.321 -0.417 -3.633 1.00 0.00 H new ATOM 0 HA GLN B 209 -4.151 0.248 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -7.128 0.695 -5.539 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.970 1.064 -6.801 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -6.189 -1.664 -5.503 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -7.093 -1.207 -6.933 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.904 -1.891 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.071 -2.073 -7.143 1.00 0.00 H new ATOM 903 N LYS B 210 -5.848 2.910 -4.179 1.00 0.00 N ATOM 904 CA LYS B 210 -5.756 4.363 -4.053 1.00 0.00 C ATOM 905 C LYS B 210 -6.241 4.912 -2.706 1.00 0.00 C ATOM 906 O LYS B 210 -7.347 4.617 -2.251 1.00 0.00 O ATOM 907 CB LYS B 210 -6.535 5.027 -5.180 1.00 0.00 C ATOM 908 CG LYS B 210 -5.918 4.802 -6.547 1.00 0.00 C ATOM 909 CD LYS B 210 -4.607 5.551 -6.693 1.00 0.00 C ATOM 910 CE LYS B 210 -4.026 5.338 -8.066 1.00 0.00 C ATOM 911 NZ LYS B 210 -4.034 6.587 -8.877 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.687 2.495 -3.774 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.694 4.601 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -7.556 4.644 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -6.597 6.098 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -5.749 3.736 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -6.614 5.129 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -4.769 6.615 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -3.901 5.210 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -3.003 4.973 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -4.595 4.566 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -3.626 6.395 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -5.012 6.923 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -3.470 7.317 -8.396 1.00 0.00 H new ATOM 925 N LEU B 211 -5.377 5.717 -2.086 1.00 0.00 N ATOM 926 CA LEU B 211 -5.669 6.400 -0.825 1.00 0.00 C ATOM 927 C LEU B 211 -6.051 7.839 -1.172 1.00 0.00 C ATOM 928 O LEU B 211 -5.254 8.558 -1.774 1.00 0.00 O ATOM 929 CB LEU B 211 -4.440 6.356 0.077 1.00 0.00 C ATOM 930 CG LEU B 211 -4.554 6.976 1.475 1.00 0.00 C ATOM 931 CD1 LEU B 211 -4.045 8.406 1.471 1.00 0.00 C ATOM 932 CD2 LEU B 211 -5.953 6.924 2.060 1.00 0.00 C ATOM 0 H LEU B 211 -4.445 5.915 -2.449 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.486 5.918 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -4.150 5.312 0.197 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -3.624 6.856 -0.445 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.928 6.361 2.121 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -4.135 8.827 2.472 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.999 8.419 1.164 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -4.635 9.000 0.773 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.951 7.382 3.049 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.639 7.467 1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.275 5.886 2.141 1.00 0.00 H new ATOM 944 N PRO B 212 -7.270 8.280 -0.817 1.00 0.00 N ATOM 945 CA PRO B 212 -7.759 9.630 -1.149 1.00 0.00 C ATOM 946 C PRO B 212 -6.888 10.732 -0.557 1.00 0.00 C ATOM 947 O PRO B 212 -5.694 10.544 -0.329 1.00 0.00 O ATOM 948 CB PRO B 212 -9.161 9.658 -0.527 1.00 0.00 C ATOM 949 CG PRO B 212 -9.532 8.227 -0.363 1.00 0.00 C ATOM 950 CD PRO B 212 -8.252 7.535 -0.017 1.00 0.00 C ATOM 0 HA PRO B 212 -7.748 9.814 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -9.159 10.178 0.431 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -9.869 10.179 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -10.275 8.099 0.424 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.964 7.823 -1.279 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -8.035 7.591 1.050 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -8.276 6.478 -0.283 1.00 0.00 H new ATOM 958 N SER B 213 -7.491 11.885 -0.316 1.00 0.00 N ATOM 959 CA SER B 213 -6.782 13.007 0.279 1.00 0.00 C ATOM 960 C SER B 213 -7.110 13.094 1.760 1.00 0.00 C ATOM 961 O SER B 213 -8.264 13.302 2.130 1.00 0.00 O ATOM 962 CB SER B 213 -7.137 14.294 -0.437 1.00 0.00 C ATOM 963 OG SER B 213 -6.166 14.621 -1.415 1.00 0.00 O ATOM 0 H SER B 213 -8.473 12.069 -0.524 1.00 0.00 H new ATOM 0 HA SER B 213 -5.708 12.852 0.172 1.00 0.00 H new ATOM 0 HB2 SER B 213 -8.114 14.192 -0.910 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.216 15.106 0.286 1.00 0.00 H new ATOM 0 HG SER B 213 -6.421 15.455 -1.863 1.00 0.00 H new ATOM 969 N LYS B 214 -6.084 12.925 2.604 1.00 0.00 N ATOM 970 CA LYS B 214 -6.244 12.960 4.064 1.00 0.00 C ATOM 971 C LYS B 214 -7.019 14.193 4.538 1.00 0.00 C ATOM 972 O LYS B 214 -7.241 14.372 5.736 1.00 0.00 O ATOM 973 CB LYS B 214 -4.885 12.903 4.742 1.00 0.00 C ATOM 974 CG LYS B 214 -4.225 11.563 4.594 1.00 0.00 C ATOM 975 CD LYS B 214 -3.965 10.953 5.924 1.00 0.00 C ATOM 976 CE LYS B 214 -3.541 9.531 5.728 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.067 9.358 5.850 1.00 0.00 N1+ ATOM 0 H LYS B 214 -5.125 12.761 2.297 1.00 0.00 H new ATOM 0 HA LYS B 214 -6.829 12.084 4.344 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -4.239 13.672 4.318 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -5.001 13.132 5.801 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.861 10.903 4.004 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -3.287 11.673 4.050 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -3.189 11.509 6.449 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -4.862 10.998 6.542 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -4.041 8.901 6.464 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -3.864 9.190 4.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -1.842 8.346 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -1.600 9.753 5.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -1.728 9.854 6.699 1.00 0.00 H new ATOM 991 N VAL B 215 -7.425 15.038 3.594 1.00 0.00 N ATOM 992 CA VAL B 215 -8.165 16.250 3.903 1.00 0.00 C ATOM 993 C VAL B 215 -9.460 16.338 3.101 1.00 0.00 C ATOM 994 O VAL B 215 -10.466 16.871 3.570 1.00 0.00 O ATOM 995 CB VAL B 215 -7.306 17.492 3.566 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.838 17.113 3.485 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.763 18.150 2.258 1.00 0.00 C ATOM 0 H VAL B 215 -7.249 14.900 2.599 1.00 0.00 H new ATOM 0 HA VAL B 215 -8.405 16.221 4.966 1.00 0.00 H new ATOM 0 HB VAL B 215 -7.439 18.218 4.368 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -5.247 17.997 3.247 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -5.514 16.706 4.443 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.698 16.363 2.707 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -7.139 19.019 2.051 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -7.673 17.435 1.440 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -8.803 18.464 2.352 1.00 0.00 H new ATOM 1007 N GLN B 216 -9.410 15.818 1.882 1.00 0.00 N ATOM 1008 CA GLN B 216 -10.534 15.885 0.967 1.00 0.00 C ATOM 1009 C GLN B 216 -11.586 14.843 1.263 1.00 0.00 C ATOM 1010 O GLN B 216 -12.782 15.084 1.089 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.032 15.731 -0.451 1.00 0.00 C ATOM 1012 CG GLN B 216 -9.045 16.798 -0.816 1.00 0.00 C ATOM 1013 CD GLN B 216 -9.696 18.053 -1.364 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.034 18.969 -0.615 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -9.876 18.099 -2.679 1.00 0.00 N ATOM 0 H GLN B 216 -8.592 15.341 1.504 1.00 0.00 H new ATOM 0 HA GLN B 216 -11.010 16.857 1.096 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -9.567 14.752 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -10.876 15.766 -1.140 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -8.457 17.057 0.065 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -8.351 16.403 -1.558 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -9.580 17.316 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -10.310 18.917 -3.106 1.00 0.00 H new ATOM 1024 N TYR B 217 -11.139 13.684 1.708 1.00 0.00 N ATOM 1025 CA TYR B 217 -12.053 12.601 2.024 1.00 0.00 C ATOM 1026 C TYR B 217 -11.833 12.112 3.445 1.00 0.00 C ATOM 1027 O TYR B 217 -11.605 10.929 3.688 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.879 11.466 1.017 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.074 11.901 -0.392 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.124 12.683 -0.981 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.193 11.537 -1.131 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.253 13.108 -2.256 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.338 11.963 -2.437 1.00 0.00 C ATOM 1034 CZ TYR B 217 -12.359 12.754 -2.998 1.00 0.00 C ATOM 1035 OH TYR B 217 -12.484 13.190 -4.297 1.00 0.00 O ATOM 0 H TYR B 217 -10.154 13.468 1.859 1.00 0.00 H new ATOM 0 HA TYR B 217 -13.077 12.969 1.956 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.881 11.042 1.125 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.589 10.672 1.247 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.250 12.968 -0.415 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -13.954 10.917 -0.681 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -10.486 13.728 -2.696 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.208 11.680 -3.011 1.00 0.00 H new ATOM 0 HH TYR B 217 -11.594 13.300 -4.692 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.958 13.043 4.394 1.00 0.00 N ATOM 1046 CA PRO B 218 -11.747 12.793 5.824 1.00 0.00 C ATOM 1047 C PRO B 218 -12.531 11.609 6.371 1.00 0.00 C ATOM 1048 O PRO B 218 -12.079 10.978 7.308 1.00 0.00 O ATOM 1049 CB PRO B 218 -12.223 14.088 6.494 1.00 0.00 C ATOM 1050 CG PRO B 218 -12.955 14.843 5.434 1.00 0.00 C ATOM 1051 CD PRO B 218 -12.356 14.429 4.138 1.00 0.00 C ATOM 0 HA PRO B 218 -10.705 12.538 6.016 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -12.873 13.874 7.343 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -11.380 14.665 6.875 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -14.021 14.615 5.460 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -12.855 15.918 5.583 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -13.073 14.500 3.320 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -11.503 15.052 3.869 1.00 0.00 H new ATOM 1059 N ASP B 219 -13.710 11.320 5.823 1.00 0.00 N ATOM 1060 CA ASP B 219 -14.493 10.179 6.311 1.00 0.00 C ATOM 1061 C ASP B 219 -13.653 8.913 6.297 1.00 0.00 C ATOM 1062 O ASP B 219 -13.818 8.031 7.140 1.00 0.00 O ATOM 1063 CB ASP B 219 -15.746 9.951 5.482 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.441 9.702 4.018 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.206 8.531 3.652 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -15.435 10.678 3.239 1.00 0.00 O ATOM 0 H ASP B 219 -14.139 11.843 5.060 1.00 0.00 H new ATOM 0 HA ASP B 219 -14.794 10.416 7.331 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -16.293 9.099 5.885 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -16.398 10.820 5.570 1.00 0.00 H new ATOM 1071 N TYR B 220 -12.753 8.836 5.329 1.00 0.00 N ATOM 1072 CA TYR B 220 -11.863 7.700 5.194 1.00 0.00 C ATOM 1073 C TYR B 220 -10.802 7.834 6.267 1.00 0.00 C ATOM 1074 O TYR B 220 -10.376 6.881 6.888 1.00 0.00 O ATOM 1075 CB TYR B 220 -11.238 7.713 3.785 1.00 0.00 C ATOM 1076 CG TYR B 220 -10.383 6.509 3.419 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -9.342 6.086 4.232 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -10.600 5.819 2.232 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -8.543 5.014 3.886 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -9.811 4.739 1.878 1.00 0.00 C ATOM 1081 CZ TYR B 220 -8.783 4.342 2.707 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.992 3.273 2.355 1.00 0.00 O ATOM 0 H TYR B 220 -12.621 9.557 4.619 1.00 0.00 H new ATOM 0 HA TYR B 220 -12.391 6.754 5.315 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -12.042 7.797 3.054 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -10.626 8.610 3.690 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -9.152 6.608 5.158 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -11.398 6.131 1.575 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -7.736 4.705 4.534 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.999 4.209 0.956 1.00 0.00 H new ATOM 0 HH TYR B 220 -8.175 2.519 2.954 1.00 0.00 H new ATOM 1092 N TYR B 221 -10.407 9.059 6.476 1.00 0.00 N ATOM 1093 CA TYR B 221 -9.398 9.410 7.448 1.00 0.00 C ATOM 1094 C TYR B 221 -9.964 9.446 8.861 1.00 0.00 C ATOM 1095 O TYR B 221 -9.228 9.434 9.847 1.00 0.00 O ATOM 1096 CB TYR B 221 -8.777 10.706 6.973 1.00 0.00 C ATOM 1097 CG TYR B 221 -8.299 10.493 5.579 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -7.237 9.669 5.363 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -8.958 11.021 4.487 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -6.810 9.363 4.116 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -8.532 10.733 3.208 1.00 0.00 C ATOM 1102 CZ TYR B 221 -7.453 9.897 3.030 1.00 0.00 C ATOM 1103 OH TYR B 221 -7.018 9.597 1.773 1.00 0.00 O ATOM 0 H TYR B 221 -10.782 9.860 5.968 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.615 8.655 7.518 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -9.506 11.515 7.008 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.950 10.994 7.621 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.720 9.247 6.212 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -9.813 11.664 4.636 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -5.967 8.702 3.977 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -9.039 11.159 2.355 1.00 0.00 H new ATOM 0 HH TYR B 221 -6.202 10.104 1.579 1.00 0.00 H new ATOM 1113 N ALA B 222 -11.283 9.491 8.935 1.00 0.00 N ATOM 1114 CA ALA B 222 -11.997 9.509 10.195 1.00 0.00 C ATOM 1115 C ALA B 222 -12.248 8.082 10.646 1.00 0.00 C ATOM 1116 O ALA B 222 -12.076 7.741 11.817 1.00 0.00 O ATOM 1117 CB ALA B 222 -13.312 10.244 10.023 1.00 0.00 C ATOM 0 H ALA B 222 -11.890 9.516 8.116 1.00 0.00 H new ATOM 0 HA ALA B 222 -11.403 10.024 10.950 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -13.848 10.257 10.972 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -13.118 11.267 9.702 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -13.917 9.737 9.271 1.00 0.00 H new ATOM 1123 N ILE B 223 -12.658 7.251 9.692 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.921 5.849 9.959 1.00 0.00 C ATOM 1125 C ILE B 223 -11.629 5.133 10.355 1.00 0.00 C ATOM 1126 O ILE B 223 -11.503 4.595 11.455 1.00 0.00 O ATOM 1127 CB ILE B 223 -13.531 5.140 8.741 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.859 3.712 9.132 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -12.611 5.200 7.563 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.936 2.764 7.977 1.00 0.00 C ATOM 0 H ILE B 223 -12.815 7.531 8.724 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.639 5.808 10.778 1.00 0.00 H new ATOM 0 HB ILE B 223 -14.447 5.646 8.438 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.102 3.355 9.831 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.812 3.701 9.661 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -13.070 4.690 6.716 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -12.423 6.241 7.301 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.668 4.713 7.812 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -14.175 1.765 8.342 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.713 3.094 7.287 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.977 2.742 7.460 1.00 0.00 H new ATOM 1142 N ILE B 224 -10.679 5.144 9.429 1.00 0.00 N ATOM 1143 CA ILE B 224 -9.377 4.531 9.610 1.00 0.00 C ATOM 1144 C ILE B 224 -8.650 5.179 10.743 1.00 0.00 C ATOM 1145 O ILE B 224 -8.969 6.299 11.142 1.00 0.00 O ATOM 1146 CB ILE B 224 -8.522 4.729 8.358 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -9.376 4.524 7.116 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -7.316 3.804 8.342 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -9.391 3.114 6.602 1.00 0.00 C ATOM 0 H ILE B 224 -10.797 5.587 8.518 1.00 0.00 H new ATOM 0 HA ILE B 224 -9.536 3.471 9.809 1.00 0.00 H new ATOM 0 HB ILE B 224 -8.139 5.750 8.368 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -10.399 4.828 7.339 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -9.012 5.182 6.327 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.736 3.978 7.436 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -6.694 4.003 9.215 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.652 2.767 8.364 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -10.023 3.056 5.716 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -8.376 2.810 6.345 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.784 2.450 7.372 1.00 0.00 H new ATOM 1161 N LYS B 225 -7.673 4.481 11.266 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.887 5.042 12.315 1.00 0.00 C ATOM 1163 C LYS B 225 -5.551 5.468 11.744 1.00 0.00 C ATOM 1164 O LYS B 225 -4.973 6.477 12.148 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.705 4.059 13.467 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.987 3.718 14.186 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.807 2.682 13.432 1.00 0.00 C ATOM 1168 CE LYS B 225 -8.093 1.341 13.361 1.00 0.00 C ATOM 1169 NZ LYS B 225 -7.688 0.856 14.709 1.00 0.00 N1+ ATOM 0 H LYS B 225 -7.412 3.537 10.982 1.00 0.00 H new ATOM 0 HA LYS B 225 -7.404 5.910 12.725 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -6.260 3.141 13.082 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.999 4.480 14.183 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.754 3.341 15.182 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -8.580 4.623 14.318 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -9.772 2.555 13.923 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -9.007 3.041 12.423 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -8.747 0.606 12.892 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -7.211 1.433 12.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.424 -0.148 14.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -6.875 1.409 15.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.482 0.968 15.371 1.00 0.00 H new ATOM 1183 N GLU B 226 -5.068 4.674 10.794 1.00 0.00 N ATOM 1184 CA GLU B 226 -3.803 4.947 10.130 1.00 0.00 C ATOM 1185 C GLU B 226 -3.872 4.609 8.639 1.00 0.00 C ATOM 1186 O GLU B 226 -3.268 3.640 8.178 1.00 0.00 O ATOM 1187 CB GLU B 226 -2.717 4.138 10.801 1.00 0.00 C ATOM 1188 CG GLU B 226 -2.676 4.359 12.301 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.914 3.284 13.047 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -2.505 2.217 13.318 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.726 3.507 13.361 1.00 0.00 O ATOM 0 H GLU B 226 -5.539 3.831 10.466 1.00 0.00 H new ATOM 0 HA GLU B 226 -3.582 6.011 10.213 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.877 3.079 10.597 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -1.751 4.403 10.371 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -2.218 5.327 12.506 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -3.696 4.402 12.682 1.00 0.00 H new ATOM 1198 N PRO B 227 -4.618 5.417 7.877 1.00 0.00 N ATOM 1199 CA PRO B 227 -4.764 5.247 6.436 1.00 0.00 C ATOM 1200 C PRO B 227 -3.477 5.510 5.686 1.00 0.00 C ATOM 1201 O PRO B 227 -2.744 6.454 5.982 1.00 0.00 O ATOM 1202 CB PRO B 227 -5.809 6.258 6.005 1.00 0.00 C ATOM 1203 CG PRO B 227 -6.222 7.003 7.221 1.00 0.00 C ATOM 1204 CD PRO B 227 -5.402 6.524 8.396 1.00 0.00 C ATOM 0 HA PRO B 227 -5.046 4.218 6.212 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -5.402 6.938 5.256 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -6.664 5.758 5.550 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -6.078 8.073 7.073 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -7.283 6.848 7.415 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -4.760 7.317 8.780 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -6.041 6.204 9.219 1.00 0.00 H new ATOM 1212 N ILE B 228 -3.231 4.665 4.706 1.00 0.00 N ATOM 1213 CA ILE B 228 -2.059 4.748 3.869 1.00 0.00 C ATOM 1214 C ILE B 228 -2.075 3.576 2.893 1.00 0.00 C ATOM 1215 O ILE B 228 -2.150 2.417 3.294 1.00 0.00 O ATOM 1216 CB ILE B 228 -0.767 4.756 4.702 1.00 0.00 C ATOM 1217 CG1 ILE B 228 0.369 5.353 3.877 1.00 0.00 C ATOM 1218 CG2 ILE B 228 -0.418 3.360 5.195 1.00 0.00 C ATOM 1219 CD1 ILE B 228 0.882 4.440 2.794 1.00 0.00 C ATOM 0 H ILE B 228 -3.851 3.891 4.468 1.00 0.00 H new ATOM 0 HA ILE B 228 -2.079 5.688 3.317 1.00 0.00 H new ATOM 0 HB ILE B 228 -0.923 5.375 5.585 1.00 0.00 H new ATOM 0 HG12 ILE B 228 0.025 6.282 3.423 1.00 0.00 H new ATOM 0 HG13 ILE B 228 1.193 5.609 4.543 1.00 0.00 H new ATOM 0 HG21 ILE B 228 0.500 3.400 5.781 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -1.229 2.981 5.817 1.00 0.00 H new ATOM 0 HG23 ILE B 228 -0.275 2.698 4.341 1.00 0.00 H new ATOM 0 HD11 ILE B 228 1.688 4.935 2.252 1.00 0.00 H new ATOM 0 HD12 ILE B 228 1.258 3.520 3.242 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.072 4.203 2.104 1.00 0.00 H new ATOM 1231 N ASP B 229 -2.048 3.881 1.611 1.00 0.00 N ATOM 1232 CA ASP B 229 -2.082 2.846 0.592 1.00 0.00 C ATOM 1233 C ASP B 229 -0.702 2.650 -0.021 1.00 0.00 C ATOM 1234 O ASP B 229 0.149 3.528 0.087 1.00 0.00 O ATOM 1235 CB ASP B 229 -3.120 3.214 -0.465 1.00 0.00 C ATOM 1236 CG ASP B 229 -4.502 2.699 -0.114 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -4.656 2.103 0.974 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -5.431 2.893 -0.924 1.00 0.00 O ATOM 0 H ASP B 229 -2.003 4.833 1.249 1.00 0.00 H new ATOM 0 HA ASP B 229 -2.369 1.897 1.045 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -3.155 4.298 -0.575 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.816 2.805 -1.429 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.470 1.498 -0.653 1.00 0.00 N ATOM 1244 CA LEU B 230 0.831 1.225 -1.255 1.00 0.00 C ATOM 1245 C LEU B 230 1.283 2.411 -2.103 1.00 0.00 C ATOM 1246 O LEU B 230 2.474 2.605 -2.349 1.00 0.00 O ATOM 1247 CB LEU B 230 0.861 -0.122 -2.027 1.00 0.00 C ATOM 1248 CG LEU B 230 -0.275 -0.429 -3.023 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.621 -0.605 -2.329 1.00 0.00 C ATOM 1250 CD2 LEU B 230 -0.351 0.646 -4.084 1.00 0.00 C ATOM 0 H LEU B 230 -1.156 0.751 -0.759 1.00 0.00 H new ATOM 0 HA LEU B 230 1.556 1.103 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 230 1.802 -0.168 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU B 230 0.881 -0.925 -1.290 1.00 0.00 H new ATOM 0 HG LEU B 230 -0.040 -1.380 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -2.389 -0.819 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.560 -1.432 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -1.878 0.310 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -1.158 0.415 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -0.544 1.610 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU B 230 0.594 0.690 -4.626 1.00 0.00 H new ATOM 1262 N LYS B 231 0.311 3.215 -2.518 1.00 0.00 N ATOM 1263 CA LYS B 231 0.566 4.419 -3.292 1.00 0.00 C ATOM 1264 C LYS B 231 1.154 5.499 -2.389 1.00 0.00 C ATOM 1265 O LYS B 231 2.179 6.103 -2.702 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.741 4.915 -3.897 1.00 0.00 C ATOM 1267 CG LYS B 231 -0.672 6.334 -4.407 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.919 7.098 -4.012 1.00 0.00 C ATOM 1269 CE LYS B 231 -1.839 7.596 -2.573 1.00 0.00 C ATOM 1270 NZ LYS B 231 -0.844 8.693 -2.423 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.677 3.048 -2.326 1.00 0.00 H new ATOM 0 HA LYS B 231 1.276 4.194 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -1.024 4.256 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -1.528 4.846 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS B 231 0.210 6.830 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS B 231 -0.567 6.333 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -2.056 7.945 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -2.792 6.456 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -2.820 7.949 -2.255 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -1.570 6.769 -1.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -1.045 9.228 -1.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.113 8.289 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.904 9.330 -3.243 1.00 0.00 H new ATOM 1284 N THR B 232 0.482 5.728 -1.263 1.00 0.00 N ATOM 1285 CA THR B 232 0.908 6.727 -0.292 1.00 0.00 C ATOM 1286 C THR B 232 2.244 6.348 0.335 1.00 0.00 C ATOM 1287 O THR B 232 3.033 7.214 0.711 1.00 0.00 O ATOM 1288 CB THR B 232 -0.143 6.909 0.819 1.00 0.00 C ATOM 1289 OG1 THR B 232 -1.419 7.209 0.247 1.00 0.00 O ATOM 1290 CG2 THR B 232 0.278 8.036 1.741 1.00 0.00 C ATOM 0 H THR B 232 -0.368 5.228 -1.001 1.00 0.00 H new ATOM 0 HA THR B 232 1.021 7.668 -0.830 1.00 0.00 H new ATOM 0 HB THR B 232 -0.218 5.982 1.388 1.00 0.00 H new ATOM 0 HG1 THR B 232 -1.444 8.151 -0.022 1.00 0.00 H new ATOM 0 HG21 THR B 232 -0.468 8.162 2.526 1.00 0.00 H new ATOM 0 HG22 THR B 232 1.242 7.797 2.191 1.00 0.00 H new ATOM 0 HG23 THR B 232 0.364 8.961 1.170 1.00 0.00 H new ATOM 1298 N ILE B 233 2.493 5.053 0.450 1.00 0.00 N ATOM 1299 CA ILE B 233 3.735 4.570 1.018 1.00 0.00 C ATOM 1300 C ILE B 233 4.892 4.909 0.106 1.00 0.00 C ATOM 1301 O ILE B 233 5.886 5.489 0.539 1.00 0.00 O ATOM 1302 CB ILE B 233 3.644 3.058 1.266 1.00 0.00 C ATOM 1303 CG1 ILE B 233 3.620 2.771 2.749 1.00 0.00 C ATOM 1304 CG2 ILE B 233 4.757 2.279 0.631 1.00 0.00 C ATOM 1305 CD1 ILE B 233 2.604 1.745 3.118 1.00 0.00 C ATOM 0 H ILE B 233 1.848 4.319 0.156 1.00 0.00 H new ATOM 0 HA ILE B 233 3.909 5.061 1.976 1.00 0.00 H new ATOM 0 HB ILE B 233 2.715 2.732 0.797 1.00 0.00 H new ATOM 0 HG12 ILE B 233 4.606 2.431 3.065 1.00 0.00 H new ATOM 0 HG13 ILE B 233 3.412 3.694 3.291 1.00 0.00 H new ATOM 0 HG21 ILE B 233 4.628 1.218 0.848 1.00 0.00 H new ATOM 0 HG22 ILE B 233 4.740 2.434 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE B 233 5.713 2.618 1.031 1.00 0.00 H new ATOM 0 HD11 ILE B 233 2.630 1.578 4.195 1.00 0.00 H new ATOM 0 HD12 ILE B 233 1.613 2.094 2.829 1.00 0.00 H new ATOM 0 HD13 ILE B 233 2.825 0.812 2.600 1.00 0.00 H new ATOM 1317 N ALA B 234 4.762 4.551 -1.159 1.00 0.00 N ATOM 1318 CA ALA B 234 5.792 4.864 -2.114 1.00 0.00 C ATOM 1319 C ALA B 234 5.932 6.369 -2.176 1.00 0.00 C ATOM 1320 O ALA B 234 7.021 6.923 -2.334 1.00 0.00 O ATOM 1321 CB ALA B 234 5.444 4.313 -3.465 1.00 0.00 C ATOM 0 H ALA B 234 3.960 4.049 -1.539 1.00 0.00 H new ATOM 0 HA ALA B 234 6.735 4.412 -1.807 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.235 4.560 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.340 3.230 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.504 4.748 -3.804 1.00 0.00 H new ATOM 1327 N GLN B 235 4.787 7.012 -2.025 1.00 0.00 N ATOM 1328 CA GLN B 235 4.689 8.454 -2.026 1.00 0.00 C ATOM 1329 C GLN B 235 5.595 9.023 -0.948 1.00 0.00 C ATOM 1330 O GLN B 235 6.315 9.998 -1.163 1.00 0.00 O ATOM 1331 CB GLN B 235 3.230 8.836 -1.764 1.00 0.00 C ATOM 1332 CG GLN B 235 2.488 9.278 -3.002 1.00 0.00 C ATOM 1333 CD GLN B 235 1.512 10.406 -2.729 1.00 0.00 C ATOM 1334 OE1 GLN B 235 0.977 10.527 -1.626 1.00 0.00 O ATOM 1335 NE2 GLN B 235 1.272 11.238 -3.735 1.00 0.00 N ATOM 0 H GLN B 235 3.892 6.539 -1.897 1.00 0.00 H new ATOM 0 HA GLN B 235 5.004 8.861 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN B 235 2.713 7.982 -1.326 1.00 0.00 H new ATOM 0 HB3 GLN B 235 3.200 9.639 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.207 9.600 -3.756 1.00 0.00 H new ATOM 0 HG3 GLN B 235 1.947 8.428 -3.419 1.00 0.00 H new ATOM 0 HE21 GLN B 235 1.737 11.101 -4.632 1.00 0.00 H new ATOM 0 HE22 GLN B 235 0.622 12.015 -3.611 1.00 0.00 H new ATOM 1344 N ARG B 236 5.561 8.378 0.207 1.00 0.00 N ATOM 1345 CA ARG B 236 6.362 8.797 1.348 1.00 0.00 C ATOM 1346 C ARG B 236 7.826 8.387 1.196 1.00 0.00 C ATOM 1347 O ARG B 236 8.720 9.086 1.672 1.00 0.00 O ATOM 1348 CB ARG B 236 5.780 8.228 2.636 1.00 0.00 C ATOM 1349 CG ARG B 236 4.685 9.091 3.237 1.00 0.00 C ATOM 1350 CD ARG B 236 4.489 8.790 4.713 1.00 0.00 C ATOM 1351 NE ARG B 236 3.385 9.556 5.284 1.00 0.00 N ATOM 1352 CZ ARG B 236 2.679 9.162 6.340 1.00 0.00 C ATOM 1353 NH1 ARG B 236 2.958 8.011 6.937 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 1.691 9.918 6.798 1.00 0.00 N ATOM 0 H ARG B 236 4.983 7.556 0.380 1.00 0.00 H new ATOM 0 HA ARG B 236 6.332 9.886 1.392 1.00 0.00 H new ATOM 0 HB2 ARG B 236 5.380 7.234 2.437 1.00 0.00 H new ATOM 0 HB3 ARG B 236 6.581 8.109 3.366 1.00 0.00 H new ATOM 0 HG2 ARG B 236 4.938 10.144 3.109 1.00 0.00 H new ATOM 0 HG3 ARG B 236 3.751 8.921 2.702 1.00 0.00 H new ATOM 0 HD2 ARG B 236 4.297 7.725 4.844 1.00 0.00 H new ATOM 0 HD3 ARG B 236 5.407 9.018 5.255 1.00 0.00 H new ATOM 0 HE ARG B 236 3.141 10.445 4.848 1.00 0.00 H new ATOM 0 HH11 ARG B 236 3.716 7.425 6.586 1.00 0.00 H new ATOM 0 HH12 ARG B 236 2.415 7.712 7.747 1.00 0.00 H new ATOM 0 HH21 ARG B 236 1.472 10.803 6.340 1.00 0.00 H new ATOM 0 HH22 ARG B 236 1.150 9.615 7.608 1.00 0.00 H new ATOM 1368 N ILE B 237 8.074 7.256 0.535 1.00 0.00 N ATOM 1369 CA ILE B 237 9.436 6.782 0.329 1.00 0.00 C ATOM 1370 C ILE B 237 10.290 7.880 -0.295 1.00 0.00 C ATOM 1371 O ILE B 237 11.370 8.207 0.197 1.00 0.00 O ATOM 1372 CB ILE B 237 9.458 5.563 -0.614 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.305 4.268 0.132 1.00 0.00 C ATOM 1374 CG2 ILE B 237 10.742 5.506 -1.410 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.264 3.366 -0.480 1.00 0.00 C ATOM 0 H ILE B 237 7.352 6.656 0.136 1.00 0.00 H new ATOM 0 HA ILE B 237 9.835 6.500 1.303 1.00 0.00 H new ATOM 0 HB ILE B 237 8.610 5.689 -1.287 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.263 3.749 0.152 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.035 4.479 1.167 1.00 0.00 H new ATOM 0 HG21 ILE B 237 10.726 4.635 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE B 237 10.838 6.410 -2.011 1.00 0.00 H new ATOM 0 HG23 ILE B 237 11.590 5.432 -0.729 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.195 2.445 0.099 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.298 3.870 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE B 237 8.545 3.129 -1.506 1.00 0.00 H new ATOM 1387 N GLN B 238 9.783 8.441 -1.386 1.00 0.00 N ATOM 1388 CA GLN B 238 10.480 9.497 -2.106 1.00 0.00 C ATOM 1389 C GLN B 238 10.299 10.842 -1.412 1.00 0.00 C ATOM 1390 O GLN B 238 11.114 11.750 -1.573 1.00 0.00 O ATOM 1391 CB GLN B 238 9.991 9.563 -3.556 1.00 0.00 C ATOM 1392 CG GLN B 238 8.482 9.581 -3.693 1.00 0.00 C ATOM 1393 CD GLN B 238 7.934 10.974 -3.943 1.00 0.00 C ATOM 1394 OE1 GLN B 238 7.806 11.405 -5.089 1.00 0.00 O ATOM 1395 NE2 GLN B 238 7.607 11.684 -2.871 1.00 0.00 N ATOM 0 H GLN B 238 8.885 8.179 -1.793 1.00 0.00 H new ATOM 0 HA GLN B 238 11.545 9.265 -2.110 1.00 0.00 H new ATOM 0 HB2 GLN B 238 10.400 10.457 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN B 238 10.386 8.706 -4.102 1.00 0.00 H new ATOM 0 HG2 GLN B 238 8.188 8.926 -4.513 1.00 0.00 H new ATOM 0 HG3 GLN B 238 8.034 9.176 -2.786 1.00 0.00 H new ATOM 0 HE21 GLN B 238 7.730 11.287 -1.939 1.00 0.00 H new ATOM 0 HE22 GLN B 238 7.233 12.627 -2.978 1.00 0.00 H new ATOM 1404 N ASN B 239 9.223 10.961 -0.639 1.00 0.00 N ATOM 1405 CA ASN B 239 8.934 12.193 0.089 1.00 0.00 C ATOM 1406 C ASN B 239 9.799 12.300 1.348 1.00 0.00 C ATOM 1407 O ASN B 239 9.465 13.025 2.285 1.00 0.00 O ATOM 1408 CB ASN B 239 7.451 12.240 0.459 1.00 0.00 C ATOM 1409 CG ASN B 239 6.976 13.633 0.830 1.00 0.00 C ATOM 1410 OD1 ASN B 239 7.761 14.487 1.240 1.00 0.00 O ATOM 1411 ND2 ASN B 239 5.676 13.868 0.688 1.00 0.00 N ATOM 0 H ASN B 239 8.537 10.219 -0.501 1.00 0.00 H new ATOM 0 HA ASN B 239 9.170 13.040 -0.555 1.00 0.00 H new ATOM 0 HB2 ASN B 239 6.861 11.873 -0.381 1.00 0.00 H new ATOM 0 HB3 ASN B 239 7.269 11.565 1.296 1.00 0.00 H new ATOM 0 HD21 ASN B 239 5.295 14.785 0.922 1.00 0.00 H new ATOM 0 HD22 ASN B 239 5.059 13.132 0.345 1.00 0.00 H new ATOM 1418 N GLY B 240 10.912 11.568 1.365 1.00 0.00 N ATOM 1419 CA GLY B 240 11.811 11.598 2.507 1.00 0.00 C ATOM 1420 C GLY B 240 11.121 11.248 3.812 1.00 0.00 C ATOM 1421 O GLY B 240 11.607 11.591 4.890 1.00 0.00 O ATOM 0 H GLY B 240 11.207 10.954 0.606 1.00 0.00 H new ATOM 0 HA2 GLY B 240 12.630 10.899 2.336 1.00 0.00 H new ATOM 0 HA3 GLY B 240 12.252 12.592 2.590 1.00 0.00 H new ATOM 1425 N SER B 241 9.987 10.566 3.714 1.00 0.00 N ATOM 1426 CA SER B 241 9.225 10.169 4.891 1.00 0.00 C ATOM 1427 C SER B 241 9.756 8.870 5.493 1.00 0.00 C ATOM 1428 O SER B 241 9.472 8.551 6.649 1.00 0.00 O ATOM 1429 CB SER B 241 7.759 10.022 4.531 1.00 0.00 C ATOM 1430 OG SER B 241 7.056 11.236 4.736 1.00 0.00 O ATOM 0 H SER B 241 9.573 10.275 2.828 1.00 0.00 H new ATOM 0 HA SER B 241 9.336 10.950 5.644 1.00 0.00 H new ATOM 0 HB2 SER B 241 7.667 9.717 3.489 1.00 0.00 H new ATOM 0 HB3 SER B 241 7.311 9.233 5.135 1.00 0.00 H new ATOM 0 HG SER B 241 6.097 11.050 4.809 1.00 0.00 H new ATOM 1436 N TYR B 242 10.532 8.125 4.708 1.00 0.00 N ATOM 1437 CA TYR B 242 11.097 6.859 5.168 1.00 0.00 C ATOM 1438 C TYR B 242 12.603 6.803 4.953 1.00 0.00 C ATOM 1439 O TYR B 242 13.070 6.571 3.840 1.00 0.00 O ATOM 1440 CB TYR B 242 10.446 5.678 4.442 1.00 0.00 C ATOM 1441 CG TYR B 242 8.935 5.647 4.510 1.00 0.00 C ATOM 1442 CD1 TYR B 242 8.254 5.907 5.693 1.00 0.00 C ATOM 1443 CD2 TYR B 242 8.192 5.344 3.381 1.00 0.00 C ATOM 1444 CE1 TYR B 242 6.872 5.866 5.742 1.00 0.00 C ATOM 1445 CE2 TYR B 242 6.815 5.298 3.420 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.158 5.560 4.602 1.00 0.00 C ATOM 1447 OH TYR B 242 4.785 5.516 4.644 1.00 0.00 O ATOM 0 H TYR B 242 10.783 8.376 3.752 1.00 0.00 H new ATOM 0 HA TYR B 242 10.893 6.791 6.237 1.00 0.00 H new ATOM 0 HB2 TYR B 242 10.748 5.702 3.395 1.00 0.00 H new ATOM 0 HB3 TYR B 242 10.834 4.751 4.865 1.00 0.00 H new ATOM 0 HD1 TYR B 242 8.812 6.144 6.587 1.00 0.00 H new ATOM 0 HD2 TYR B 242 8.702 5.140 2.451 1.00 0.00 H new ATOM 0 HE1 TYR B 242 6.355 6.072 6.668 1.00 0.00 H new ATOM 0 HE2 TYR B 242 6.254 5.058 2.529 1.00 0.00 H new ATOM 0 HH TYR B 242 4.420 5.900 3.820 1.00 0.00 H new ATOM 1457 N LYS B 243 13.362 7.031 6.021 1.00 0.00 N ATOM 1458 CA LYS B 243 14.814 6.939 5.946 1.00 0.00 C ATOM 1459 C LYS B 243 15.186 5.467 5.985 1.00 0.00 C ATOM 1460 O LYS B 243 16.356 5.088 6.030 1.00 0.00 O ATOM 1461 CB LYS B 243 15.473 7.695 7.103 1.00 0.00 C ATOM 1462 CG LYS B 243 15.118 7.142 8.474 1.00 0.00 C ATOM 1463 CD LYS B 243 15.691 8.004 9.587 1.00 0.00 C ATOM 1464 CE LYS B 243 15.420 7.402 10.956 1.00 0.00 C ATOM 1465 NZ LYS B 243 13.967 7.173 11.186 1.00 0.00 N1+ ATOM 0 H LYS B 243 12.998 7.279 6.941 1.00 0.00 H new ATOM 0 HA LYS B 243 15.170 7.396 5.023 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.555 7.663 6.977 1.00 0.00 H new ATOM 0 HB3 LYS B 243 15.178 8.743 7.056 1.00 0.00 H new ATOM 0 HG2 LYS B 243 14.034 7.087 8.576 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.499 6.125 8.567 1.00 0.00 H new ATOM 0 HD2 LYS B 243 16.766 8.116 9.444 1.00 0.00 H new ATOM 0 HD3 LYS B 243 15.257 9.002 9.535 1.00 0.00 H new ATOM 0 HE2 LYS B 243 15.955 6.457 11.049 1.00 0.00 H new ATOM 0 HE3 LYS B 243 15.809 8.066 11.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 13.806 6.940 12.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 13.437 8.034 10.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 13.641 6.385 10.591 1.00 0.00 H new ATOM 1479 N SER B 244 14.139 4.653 5.975 1.00 0.00 N ATOM 1480 CA SER B 244 14.243 3.210 5.991 1.00 0.00 C ATOM 1481 C SER B 244 12.910 2.621 5.565 1.00 0.00 C ATOM 1482 O SER B 244 11.855 3.074 6.006 1.00 0.00 O ATOM 1483 CB SER B 244 14.603 2.704 7.378 1.00 0.00 C ATOM 1484 OG SER B 244 14.559 1.288 7.435 1.00 0.00 O ATOM 0 H SER B 244 13.176 4.990 5.955 1.00 0.00 H new ATOM 0 HA SER B 244 15.032 2.904 5.304 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.601 3.050 7.647 1.00 0.00 H new ATOM 0 HB3 SER B 244 13.913 3.122 8.111 1.00 0.00 H new ATOM 0 HG SER B 244 14.796 0.989 8.338 1.00 0.00 H new ATOM 1490 N ILE B 245 12.956 1.619 4.710 1.00 0.00 N ATOM 1491 CA ILE B 245 11.748 0.991 4.228 1.00 0.00 C ATOM 1492 C ILE B 245 11.027 0.279 5.345 1.00 0.00 C ATOM 1493 O ILE B 245 9.842 0.051 5.247 1.00 0.00 O ATOM 1494 CB ILE B 245 11.994 0.104 2.986 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.254 1.028 1.797 1.00 0.00 C ATOM 1496 CG2 ILE B 245 10.776 -0.771 2.648 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.043 1.886 1.540 1.00 0.00 C ATOM 0 H ILE B 245 13.819 1.224 4.336 1.00 0.00 H new ATOM 0 HA ILE B 245 11.081 1.779 3.879 1.00 0.00 H new ATOM 0 HB ILE B 245 12.837 -0.554 3.196 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.121 1.658 1.997 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.487 0.438 0.911 1.00 0.00 H new ATOM 0 HG21 ILE B 245 10.996 -1.376 1.769 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.552 -1.424 3.491 1.00 0.00 H new ATOM 0 HG23 ILE B 245 9.916 -0.134 2.444 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.235 2.542 0.691 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.186 1.249 1.320 1.00 0.00 H new ATOM 0 HD13 ILE B 245 10.830 2.488 2.423 1.00 0.00 H new ATOM 1509 N HIS B 246 11.728 -0.089 6.409 1.00 0.00 N ATOM 1510 CA HIS B 246 11.041 -0.707 7.533 1.00 0.00 C ATOM 1511 C HIS B 246 9.911 0.227 7.955 1.00 0.00 C ATOM 1512 O HIS B 246 8.880 -0.207 8.469 1.00 0.00 O ATOM 1513 CB HIS B 246 11.986 -0.948 8.715 1.00 0.00 C ATOM 1514 CG HIS B 246 13.074 -1.931 8.431 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.489 -2.883 9.339 1.00 0.00 N ATOM 1516 CD2 HIS B 246 13.841 -2.100 7.335 1.00 0.00 C ATOM 1517 CE1 HIS B 246 14.469 -3.594 8.810 1.00 0.00 C ATOM 1518 NE2 HIS B 246 14.701 -3.138 7.593 1.00 0.00 N ATOM 0 H HIS B 246 12.736 0.024 6.517 1.00 0.00 H new ATOM 0 HA HIS B 246 10.656 -1.680 7.228 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.435 0.001 9.008 1.00 0.00 H new ATOM 0 HB3 HIS B 246 11.404 -1.301 9.566 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.788 -1.525 6.422 1.00 0.00 H new ATOM 0 HE1 HIS B 246 14.991 -4.408 9.291 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.405 -3.499 6.949 1.00 0.00 H new ATOM 1527 N ALA B 247 10.130 1.527 7.722 1.00 0.00 N ATOM 1528 CA ALA B 247 9.134 2.547 8.022 1.00 0.00 C ATOM 1529 C ALA B 247 8.006 2.451 7.009 1.00 0.00 C ATOM 1530 O ALA B 247 6.832 2.510 7.356 1.00 0.00 O ATOM 1531 CB ALA B 247 9.757 3.941 8.000 1.00 0.00 C ATOM 0 H ALA B 247 10.995 1.892 7.324 1.00 0.00 H new ATOM 0 HA ALA B 247 8.740 2.378 9.024 1.00 0.00 H new ATOM 0 HB1 ALA B 247 8.993 4.685 8.227 1.00 0.00 H new ATOM 0 HB2 ALA B 247 10.550 3.997 8.745 1.00 0.00 H new ATOM 0 HB3 ALA B 247 10.173 4.138 7.012 1.00 0.00 H new ATOM 1537 N MET B 248 8.388 2.291 5.749 1.00 0.00 N ATOM 1538 CA MET B 248 7.438 2.144 4.665 1.00 0.00 C ATOM 1539 C MET B 248 6.536 0.955 4.961 1.00 0.00 C ATOM 1540 O MET B 248 5.313 1.032 4.891 1.00 0.00 O ATOM 1541 CB MET B 248 8.215 1.912 3.372 1.00 0.00 C ATOM 1542 CG MET B 248 7.347 1.555 2.194 1.00 0.00 C ATOM 1543 SD MET B 248 8.140 0.408 1.062 1.00 0.00 S ATOM 1544 CE MET B 248 6.712 -0.324 0.297 1.00 0.00 C ATOM 0 H MET B 248 9.364 2.260 5.454 1.00 0.00 H new ATOM 0 HA MET B 248 6.823 3.038 4.562 1.00 0.00 H new ATOM 0 HB2 MET B 248 8.782 2.812 3.134 1.00 0.00 H new ATOM 0 HB3 MET B 248 8.939 1.113 3.533 1.00 0.00 H new ATOM 0 HG2 MET B 248 6.417 1.116 2.555 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.083 2.465 1.655 1.00 0.00 H new ATOM 0 HE1 MET B 248 6.977 -1.301 -0.108 1.00 0.00 H new ATOM 0 HE2 MET B 248 5.921 -0.440 1.038 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.361 0.320 -0.510 1.00 0.00 H new ATOM 1554 N ALA B 249 7.197 -0.135 5.293 1.00 0.00 N ATOM 1555 CA ALA B 249 6.583 -1.391 5.652 1.00 0.00 C ATOM 1556 C ALA B 249 5.586 -1.236 6.778 1.00 0.00 C ATOM 1557 O ALA B 249 4.492 -1.783 6.722 1.00 0.00 O ATOM 1558 CB ALA B 249 7.668 -2.336 6.108 1.00 0.00 C ATOM 0 H ALA B 249 8.216 -0.168 5.320 1.00 0.00 H new ATOM 0 HA ALA B 249 6.052 -1.770 4.779 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.225 -3.293 6.384 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.382 -2.487 5.299 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.181 -1.911 6.971 1.00 0.00 H new ATOM 1564 N LYS B 250 5.982 -0.527 7.828 1.00 0.00 N ATOM 1565 CA LYS B 250 5.087 -0.329 8.948 1.00 0.00 C ATOM 1566 C LYS B 250 3.812 0.312 8.433 1.00 0.00 C ATOM 1567 O LYS B 250 2.720 0.050 8.934 1.00 0.00 O ATOM 1568 CB LYS B 250 5.740 0.522 10.043 1.00 0.00 C ATOM 1569 CG LYS B 250 5.383 2.000 9.988 1.00 0.00 C ATOM 1570 CD LYS B 250 6.120 2.792 11.055 1.00 0.00 C ATOM 1571 CE LYS B 250 5.834 4.280 10.938 1.00 0.00 C ATOM 1572 NZ LYS B 250 4.377 4.574 11.020 1.00 0.00 N1+ ATOM 0 H LYS B 250 6.899 -0.090 7.923 1.00 0.00 H new ATOM 0 HA LYS B 250 4.854 -1.291 9.404 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.448 0.126 11.016 1.00 0.00 H new ATOM 0 HB3 LYS B 250 6.823 0.419 9.969 1.00 0.00 H new ATOM 0 HG2 LYS B 250 5.629 2.398 9.003 1.00 0.00 H new ATOM 0 HG3 LYS B 250 4.308 2.121 10.122 1.00 0.00 H new ATOM 0 HD2 LYS B 250 5.822 2.439 12.043 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.192 2.618 10.964 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.357 4.814 11.732 1.00 0.00 H new ATOM 0 HE3 LYS B 250 6.227 4.652 9.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 4.235 5.599 11.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 3.907 4.245 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 3.970 4.083 11.841 1.00 0.00 H new ATOM 1586 N ASP B 251 3.972 1.155 7.414 1.00 0.00 N ATOM 1587 CA ASP B 251 2.834 1.799 6.782 1.00 0.00 C ATOM 1588 C ASP B 251 2.133 0.784 5.906 1.00 0.00 C ATOM 1589 O ASP B 251 0.954 0.905 5.630 1.00 0.00 O ATOM 1590 CB ASP B 251 3.255 3.008 5.948 1.00 0.00 C ATOM 1591 CG ASP B 251 3.766 4.151 6.804 1.00 0.00 C ATOM 1592 OD1 ASP B 251 4.879 4.033 7.352 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 3.047 5.164 6.929 1.00 0.00 O ATOM 0 H ASP B 251 4.877 1.404 7.014 1.00 0.00 H new ATOM 0 HA ASP B 251 2.162 2.163 7.559 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.032 2.708 5.245 1.00 0.00 H new ATOM 0 HB3 ASP B 251 2.406 3.352 5.357 1.00 0.00 H new ATOM 1598 N ILE B 252 2.898 -0.192 5.427 1.00 0.00 N ATOM 1599 CA ILE B 252 2.360 -1.252 4.588 1.00 0.00 C ATOM 1600 C ILE B 252 1.439 -2.118 5.420 1.00 0.00 C ATOM 1601 O ILE B 252 0.457 -2.673 4.930 1.00 0.00 O ATOM 1602 CB ILE B 252 3.494 -2.091 3.972 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.283 -1.228 2.991 1.00 0.00 C ATOM 1604 CG2 ILE B 252 2.959 -3.340 3.294 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.528 -0.923 1.742 1.00 0.00 C ATOM 0 H ILE B 252 3.899 -0.269 5.608 1.00 0.00 H new ATOM 0 HA ILE B 252 1.796 -0.812 3.766 1.00 0.00 H new ATOM 0 HB ILE B 252 4.157 -2.425 4.770 1.00 0.00 H new ATOM 0 HG12 ILE B 252 4.559 -0.293 3.479 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.211 -1.738 2.732 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.788 -3.908 2.871 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.434 -3.955 4.025 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.270 -3.056 2.498 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.143 -0.307 1.086 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.275 -1.853 1.233 1.00 0.00 H new ATOM 0 HD13 ILE B 252 2.613 -0.386 1.992 1.00 0.00 H new ATOM 1617 N ASP B 253 1.791 -2.249 6.686 1.00 0.00 N ATOM 1618 CA ASP B 253 0.976 -2.983 7.619 1.00 0.00 C ATOM 1619 C ASP B 253 -0.219 -2.108 7.948 1.00 0.00 C ATOM 1620 O ASP B 253 -1.311 -2.597 8.211 1.00 0.00 O ATOM 1621 CB ASP B 253 1.775 -3.310 8.884 1.00 0.00 C ATOM 1622 CG ASP B 253 1.460 -4.687 9.434 1.00 0.00 C ATOM 1623 OD1 ASP B 253 2.132 -5.657 9.027 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 0.539 -4.795 10.271 1.00 0.00 O ATOM 0 H ASP B 253 2.641 -1.852 7.087 1.00 0.00 H new ATOM 0 HA ASP B 253 0.650 -3.931 7.190 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.840 -3.246 8.663 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.563 -2.561 9.647 1.00 0.00 H new ATOM 1629 N LEU B 254 0.022 -0.791 7.926 1.00 0.00 N ATOM 1630 CA LEU B 254 -1.021 0.196 8.176 1.00 0.00 C ATOM 1631 C LEU B 254 -1.971 0.208 7.009 1.00 0.00 C ATOM 1632 O LEU B 254 -3.156 0.512 7.137 1.00 0.00 O ATOM 1633 CB LEU B 254 -0.419 1.577 8.379 1.00 0.00 C ATOM 1634 CG LEU B 254 0.246 1.801 9.734 1.00 0.00 C ATOM 1635 CD1 LEU B 254 0.675 3.251 9.891 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.704 1.398 10.845 1.00 0.00 C ATOM 0 H LEU B 254 0.939 -0.388 7.736 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.558 -0.072 9.086 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.319 1.753 7.596 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -1.205 2.321 8.250 1.00 0.00 H new ATOM 0 HG LEU B 254 1.140 1.181 9.794 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.147 3.388 10.864 1.00 0.00 H new ATOM 0 HD12 LEU B 254 1.385 3.508 9.105 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -0.198 3.899 9.817 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -0.224 1.560 11.810 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -1.611 2.000 10.785 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.961 0.344 10.740 1.00 0.00 H new ATOM 1648 N LEU B 255 -1.410 -0.117 5.868 1.00 0.00 N ATOM 1649 CA LEU B 255 -2.144 -0.219 4.642 1.00 0.00 C ATOM 1650 C LEU B 255 -3.155 -1.342 4.841 1.00 0.00 C ATOM 1651 O LEU B 255 -4.354 -1.217 4.561 1.00 0.00 O ATOM 1652 CB LEU B 255 -1.143 -0.552 3.522 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.726 -1.247 2.292 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -1.006 -0.793 1.039 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -1.633 -2.754 2.419 1.00 0.00 C ATOM 0 H LEU B 255 -0.415 -0.320 5.771 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.665 0.700 4.373 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.666 0.374 3.200 1.00 0.00 H new ATOM 0 HB3 LEU B 255 -0.360 -1.187 3.937 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.778 -0.972 2.222 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -1.432 -1.297 0.172 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -1.119 0.285 0.925 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.053 -1.040 1.118 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -2.055 -3.221 1.529 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -0.588 -3.047 2.521 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.189 -3.080 3.298 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.636 -2.433 5.393 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.421 -3.609 5.689 1.00 0.00 C ATOM 1669 C ALA B 256 -4.387 -3.346 6.853 1.00 0.00 C ATOM 1670 O ALA B 256 -5.466 -3.939 6.936 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.493 -4.777 5.972 1.00 0.00 C ATOM 0 H ALA B 256 -1.652 -2.519 5.646 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.035 -3.862 4.825 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.084 -5.665 6.196 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.870 -4.966 5.098 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.858 -4.539 6.826 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.990 -2.462 7.768 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.842 -2.117 8.899 1.00 0.00 C ATOM 1679 C LYS B 257 -6.030 -1.307 8.408 1.00 0.00 C ATOM 1680 O LYS B 257 -7.156 -1.477 8.878 1.00 0.00 O ATOM 1681 CB LYS B 257 -4.066 -1.346 9.960 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.040 -2.195 10.692 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.662 -3.418 11.351 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.644 -4.535 11.510 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.505 -4.130 12.379 1.00 0.00 N1+ ATOM 0 H LYS B 257 -3.093 -1.978 7.747 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.200 -3.037 9.361 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.560 -0.503 9.489 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.768 -0.932 10.684 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.271 -2.516 9.990 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.546 -1.589 11.451 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -4.061 -3.144 12.328 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.501 -3.770 10.751 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.131 -5.412 11.936 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -2.267 -4.825 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.618 -4.193 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.645 -3.151 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -1.455 -4.762 13.203 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.776 -0.410 7.463 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.850 0.372 6.885 1.00 0.00 C ATOM 1701 C ASN B 258 -7.833 -0.599 6.247 1.00 0.00 C ATOM 1702 O ASN B 258 -9.017 -0.303 6.100 1.00 0.00 O ATOM 1703 CB ASN B 258 -6.310 1.384 5.863 1.00 0.00 C ATOM 1704 CG ASN B 258 -6.673 1.052 4.426 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -7.849 0.977 4.067 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -5.659 0.867 3.591 1.00 0.00 N ATOM 0 H ASN B 258 -4.848 -0.211 7.088 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.353 0.956 7.656 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.695 2.374 6.107 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.225 1.434 5.952 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -5.839 0.654 2.610 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -4.700 0.938 3.930 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.312 -1.770 5.862 1.00 0.00 N ATOM 1714 CA ALA B 259 -8.135 -2.822 5.268 1.00 0.00 C ATOM 1715 C ALA B 259 -9.196 -3.321 6.226 1.00 0.00 C ATOM 1716 O ALA B 259 -10.383 -3.363 5.899 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.279 -4.010 4.898 1.00 0.00 C ATOM 0 H ALA B 259 -6.325 -2.010 5.952 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.609 -2.384 4.390 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -7.905 -4.786 4.457 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.521 -3.702 4.178 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.793 -4.401 5.792 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.755 -3.692 7.421 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.661 -4.221 8.427 1.00 0.00 C ATOM 1725 C LYS B 260 -10.650 -3.164 8.913 1.00 0.00 C ATOM 1726 O LYS B 260 -11.708 -3.493 9.449 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.882 -4.845 9.596 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.893 -3.915 10.283 1.00 0.00 C ATOM 1729 CD LYS B 260 -8.586 -2.934 11.217 1.00 0.00 C ATOM 1730 CE LYS B 260 -7.583 -2.184 12.078 1.00 0.00 C ATOM 1731 NZ LYS B 260 -6.811 -3.102 12.960 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.780 -3.636 7.715 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.247 -5.011 7.957 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -9.596 -5.203 10.338 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.341 -5.717 9.228 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.172 -4.506 10.848 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.331 -3.363 9.530 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -9.169 -2.223 10.632 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -9.287 -3.471 11.856 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.895 -1.633 11.437 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.107 -1.449 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -6.331 -2.551 13.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -7.459 -3.784 13.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.103 -3.613 12.395 1.00 0.00 H new ATOM 1745 N THR B 261 -10.300 -1.899 8.727 1.00 0.00 N ATOM 1746 CA THR B 261 -11.150 -0.798 9.170 1.00 0.00 C ATOM 1747 C THR B 261 -12.161 -0.319 8.120 1.00 0.00 C ATOM 1748 O THR B 261 -13.342 -0.163 8.428 1.00 0.00 O ATOM 1749 CB THR B 261 -10.290 0.401 9.611 1.00 0.00 C ATOM 1750 OG1 THR B 261 -9.554 0.069 10.793 1.00 0.00 O ATOM 1751 CG2 THR B 261 -11.152 1.626 9.872 1.00 0.00 C ATOM 0 H THR B 261 -9.434 -1.608 8.273 1.00 0.00 H new ATOM 0 HA THR B 261 -11.724 -1.199 10.006 1.00 0.00 H new ATOM 0 HB THR B 261 -9.596 0.634 8.803 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.649 0.440 10.730 1.00 0.00 H new ATOM 0 HG21 THR B 261 -10.519 2.457 10.182 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.686 1.896 8.961 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.871 1.404 10.661 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.711 -0.094 6.890 1.00 0.00 N ATOM 1760 CA TYR B 262 -12.591 0.452 5.852 1.00 0.00 C ATOM 1761 C TYR B 262 -13.540 -0.558 5.196 1.00 0.00 C ATOM 1762 O TYR B 262 -14.752 -0.339 5.189 1.00 0.00 O ATOM 1763 CB TYR B 262 -11.752 1.139 4.782 1.00 0.00 C ATOM 1764 CG TYR B 262 -12.434 2.334 4.155 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -12.654 3.501 4.883 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -12.851 2.300 2.831 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -13.269 4.590 4.307 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -13.470 3.391 2.249 1.00 0.00 C ATOM 1769 CZ TYR B 262 -13.676 4.533 2.992 1.00 0.00 C ATOM 1770 OH TYR B 262 -14.291 5.622 2.417 1.00 0.00 O ATOM 0 H TYR B 262 -10.755 -0.277 6.586 1.00 0.00 H new ATOM 0 HA TYR B 262 -13.240 1.160 6.367 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -10.808 1.459 5.222 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -11.511 0.417 4.001 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -12.338 3.552 5.914 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -12.689 1.407 2.246 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -13.432 5.488 4.885 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -13.790 3.348 1.218 1.00 0.00 H new ATOM 0 HH TYR B 262 -14.514 5.417 1.485 1.00 0.00 H new ATOM 1780 N ASN B 263 -13.021 -1.654 4.647 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.879 -2.623 3.971 1.00 0.00 C ATOM 1782 C ASN B 263 -14.546 -3.605 4.932 1.00 0.00 C ATOM 1783 O ASN B 263 -14.355 -3.543 6.147 1.00 0.00 O ATOM 1784 CB ASN B 263 -13.070 -3.369 2.920 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.002 -2.481 2.310 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -10.893 -2.923 2.030 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -12.335 -1.212 2.107 1.00 0.00 N ATOM 0 H ASN B 263 -12.029 -1.891 4.656 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.687 -2.067 3.496 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -12.603 -4.244 3.372 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -13.735 -3.731 2.136 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.657 -0.565 1.704 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -13.269 -0.884 2.354 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.334 -4.513 4.356 1.00 0.00 N ATOM 1795 CA GLU B 264 -16.072 -5.519 5.119 1.00 0.00 C ATOM 1796 C GLU B 264 -15.162 -6.658 5.583 1.00 0.00 C ATOM 1797 O GLU B 264 -14.249 -7.057 4.866 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.196 -6.085 4.256 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.126 -7.001 5.015 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.112 -7.722 4.117 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -18.778 -8.823 3.632 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -20.219 -7.186 3.899 1.00 0.00 O1- ATOM 0 H GLU B 264 -15.478 -4.572 3.348 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.482 -5.036 6.006 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.772 -5.261 3.835 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.762 -6.631 3.418 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.536 -7.737 5.562 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -18.675 -6.419 5.755 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.418 -7.218 6.785 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.618 -8.307 7.327 1.00 0.00 C ATOM 1811 C PRO B 265 -14.924 -9.625 6.644 1.00 0.00 C ATOM 1812 O PRO B 265 -14.069 -10.507 6.561 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.972 -8.351 8.810 1.00 0.00 C ATOM 1814 CG PRO B 265 -16.057 -7.349 9.029 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.510 -6.852 7.685 1.00 0.00 C ATOM 0 HA PRO B 265 -13.552 -8.144 7.165 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.304 -9.348 9.098 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.101 -8.116 9.422 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.889 -7.801 9.568 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -15.694 -6.521 9.638 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.449 -7.317 7.383 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.676 -5.775 7.693 1.00 0.00 H new ATOM 1823 N GLY B 266 -16.151 -9.756 6.158 1.00 0.00 N ATOM 1824 CA GLY B 266 -16.532 -10.952 5.442 1.00 0.00 C ATOM 1825 C GLY B 266 -16.095 -10.852 3.999 1.00 0.00 C ATOM 1826 O GLY B 266 -16.689 -11.458 3.107 1.00 0.00 O ATOM 0 H GLY B 266 -16.887 -9.055 6.248 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -16.077 -11.826 5.909 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -17.612 -11.089 5.495 1.00 0.00 H new ATOM 1830 N SER B 267 -15.037 -10.071 3.782 1.00 0.00 N ATOM 1831 CA SER B 267 -14.497 -9.845 2.454 1.00 0.00 C ATOM 1832 C SER B 267 -13.004 -10.156 2.420 1.00 0.00 C ATOM 1833 O SER B 267 -12.339 -10.186 3.456 1.00 0.00 O ATOM 1834 CB SER B 267 -14.756 -8.402 2.024 1.00 0.00 C ATOM 1835 OG SER B 267 -15.936 -8.307 1.244 1.00 0.00 O ATOM 0 H SER B 267 -14.536 -9.581 4.523 1.00 0.00 H new ATOM 0 HA SER B 267 -14.997 -10.514 1.754 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.847 -7.767 2.905 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.906 -8.032 1.450 1.00 0.00 H new ATOM 0 HG SER B 267 -16.081 -7.374 0.983 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.490 -10.387 1.221 1.00 0.00 N ATOM 1842 CA GLN B 268 -11.082 -10.713 1.024 1.00 0.00 C ATOM 1843 C GLN B 268 -10.152 -9.617 1.542 1.00 0.00 C ATOM 1844 O GLN B 268 -8.997 -9.879 1.827 1.00 0.00 O ATOM 1845 CB GLN B 268 -10.808 -10.998 -0.451 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.370 -12.333 -0.918 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.603 -13.521 -0.369 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -10.024 -13.458 0.716 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -10.597 -14.618 -1.118 1.00 0.00 N ATOM 0 H GLN B 268 -13.034 -10.354 0.359 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.872 -11.609 1.608 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.238 -10.199 -1.055 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -9.732 -10.984 -0.623 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.414 -12.409 -0.613 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.353 -12.368 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.090 -14.628 -2.011 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -10.100 -15.450 -0.800 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.662 -8.398 1.658 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.871 -7.252 2.132 1.00 0.00 C ATOM 1860 C VAL B 269 -9.019 -7.578 3.354 1.00 0.00 C ATOM 1861 O VAL B 269 -7.885 -7.111 3.467 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.809 -6.084 2.512 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.144 -6.619 2.989 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.180 -5.195 3.565 1.00 0.00 C ATOM 0 H VAL B 269 -11.629 -8.168 1.430 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.207 -6.983 1.310 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.973 -5.476 1.622 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.796 -5.787 3.254 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.607 -7.204 2.194 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.991 -7.252 3.863 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.864 -4.383 3.811 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.975 -5.781 4.461 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.248 -4.781 3.182 1.00 0.00 H new ATOM 1874 N PHE B 270 -9.551 -8.377 4.258 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.842 -8.689 5.489 1.00 0.00 C ATOM 1876 C PHE B 270 -7.712 -9.698 5.280 1.00 0.00 C ATOM 1877 O PHE B 270 -6.579 -9.461 5.705 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.837 -9.164 6.553 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.734 -8.063 7.051 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.275 -7.174 6.155 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.027 -7.911 8.396 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.091 -6.149 6.558 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -11.852 -6.883 8.824 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.387 -5.998 7.900 1.00 0.00 C ATOM 0 H PHE B 270 -10.465 -8.821 4.167 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.361 -7.775 5.838 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.449 -9.965 6.138 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.287 -9.586 7.394 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.051 -7.285 5.104 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.610 -8.599 9.117 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.500 -5.463 5.831 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.078 -6.771 9.874 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.031 -5.195 8.227 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.008 -10.813 4.624 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.993 -11.833 4.373 1.00 0.00 C ATOM 1896 C LYS B 271 -5.986 -11.350 3.334 1.00 0.00 C ATOM 1897 O LYS B 271 -4.822 -11.750 3.339 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.637 -13.134 3.913 1.00 0.00 C ATOM 1899 CG LYS B 271 -6.707 -14.317 4.018 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.962 -15.107 5.283 1.00 0.00 C ATOM 1901 CE LYS B 271 -6.099 -16.357 5.344 1.00 0.00 C ATOM 1902 NZ LYS B 271 -6.309 -17.236 4.160 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.934 -11.035 4.258 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.465 -12.018 5.309 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.528 -13.324 4.511 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.964 -13.026 2.879 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.838 -14.964 3.150 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -5.673 -13.972 4.005 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.758 -14.481 6.151 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.014 -15.387 5.332 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.049 -16.071 5.402 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.328 -16.912 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -5.956 -18.191 4.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -7.324 -17.283 3.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -5.794 -16.848 3.344 1.00 0.00 H new ATOM 1916 N ASP B 272 -6.456 -10.483 2.447 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.633 -9.924 1.381 1.00 0.00 C ATOM 1918 C ASP B 272 -4.562 -9.010 1.943 1.00 0.00 C ATOM 1919 O ASP B 272 -3.386 -9.130 1.608 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.505 -9.132 0.407 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.233 -10.024 -0.577 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -7.644 -11.134 -0.179 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -7.395 -9.612 -1.745 1.00 0.00 O1- ATOM 0 H ASP B 272 -7.419 -10.147 2.446 1.00 0.00 H new ATOM 0 HA ASP B 272 -5.152 -10.752 0.860 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -7.233 -8.547 0.969 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.882 -8.425 -0.141 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.986 -8.088 2.793 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.073 -7.140 3.402 1.00 0.00 C ATOM 1930 C ALA B 273 -3.000 -7.861 4.203 1.00 0.00 C ATOM 1931 O ALA B 273 -1.819 -7.528 4.109 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.846 -6.171 4.275 1.00 0.00 C ATOM 0 H ALA B 273 -5.960 -7.978 3.076 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.573 -6.576 2.615 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.156 -5.461 4.730 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.572 -5.632 3.666 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.367 -6.723 5.057 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.410 -8.841 5.004 1.00 0.00 N ATOM 1939 CA ASN B 274 -2.454 -9.612 5.783 1.00 0.00 C ATOM 1940 C ASN B 274 -1.451 -10.248 4.831 1.00 0.00 C ATOM 1941 O ASN B 274 -0.265 -10.399 5.140 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.163 -10.688 6.608 1.00 0.00 C ATOM 1943 CG ASN B 274 -2.189 -11.638 7.277 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -1.838 -12.678 6.720 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -1.743 -11.282 8.476 1.00 0.00 N ATOM 0 H ASN B 274 -4.385 -9.115 5.128 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.937 -8.951 6.479 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.781 -10.211 7.368 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -3.833 -11.255 5.962 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -1.083 -11.880 8.973 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.061 -10.411 8.900 1.00 0.00 H new ATOM 1952 N SER B 275 -1.942 -10.615 3.656 1.00 0.00 N ATOM 1953 CA SER B 275 -1.091 -11.199 2.644 1.00 0.00 C ATOM 1954 C SER B 275 -0.147 -10.133 2.112 1.00 0.00 C ATOM 1955 O SER B 275 1.001 -10.415 1.817 1.00 0.00 O ATOM 1956 CB SER B 275 -1.922 -11.793 1.504 1.00 0.00 C ATOM 1957 OG SER B 275 -2.771 -12.826 1.974 1.00 0.00 O ATOM 0 H SER B 275 -2.921 -10.517 3.386 1.00 0.00 H new ATOM 0 HA SER B 275 -0.514 -12.009 3.090 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.521 -11.009 1.040 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.259 -12.186 0.733 1.00 0.00 H new ATOM 0 HG SER B 275 -3.413 -12.455 2.615 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.635 -8.895 2.025 1.00 0.00 N ATOM 1964 CA ILE B 276 0.177 -7.792 1.528 1.00 0.00 C ATOM 1965 C ILE B 276 1.433 -7.618 2.351 1.00 0.00 C ATOM 1966 O ILE B 276 2.538 -7.623 1.819 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.591 -6.473 1.556 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -1.774 -6.600 0.600 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.342 -5.306 1.199 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.197 -5.313 -0.040 1.00 0.00 C ATOM 0 H ILE B 276 -1.585 -8.635 2.292 1.00 0.00 H new ATOM 0 HA ILE B 276 0.438 -8.045 0.500 1.00 0.00 H new ATOM 0 HB ILE B 276 -0.973 -6.259 2.554 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.517 -7.313 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.622 -7.016 1.144 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.219 -4.372 1.223 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.158 -5.258 1.921 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.750 -5.459 0.200 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.043 -5.497 -0.703 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.489 -4.601 0.732 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.367 -4.903 -0.616 1.00 0.00 H new ATOM 1982 N LYS B 277 1.252 -7.446 3.651 1.00 0.00 N ATOM 1983 CA LYS B 277 2.375 -7.277 4.547 1.00 0.00 C ATOM 1984 C LYS B 277 3.350 -8.442 4.366 1.00 0.00 C ATOM 1985 O LYS B 277 4.572 -8.264 4.445 1.00 0.00 O ATOM 1986 CB LYS B 277 1.878 -7.144 5.994 1.00 0.00 C ATOM 1987 CG LYS B 277 0.964 -8.272 6.435 1.00 0.00 C ATOM 1988 CD LYS B 277 0.311 -7.985 7.781 1.00 0.00 C ATOM 1989 CE LYS B 277 -0.548 -6.726 7.740 1.00 0.00 C ATOM 1990 NZ LYS B 277 -1.357 -6.565 8.980 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.339 -7.420 4.104 1.00 0.00 H new ATOM 0 HA LYS B 277 2.912 -6.358 4.310 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.739 -7.105 6.662 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.348 -6.197 6.101 1.00 0.00 H new ATOM 0 HG2 LYS B 277 0.191 -8.427 5.683 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.536 -9.198 6.500 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -0.305 -8.835 8.074 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.083 -7.873 8.542 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.092 -5.854 7.609 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.212 -6.767 6.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.233 -6.050 8.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.594 -7.502 9.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.810 -6.031 9.685 1.00 0.00 H new ATOM 2004 N LYS B 278 2.807 -9.634 4.090 1.00 0.00 N ATOM 2005 CA LYS B 278 3.647 -10.808 3.855 1.00 0.00 C ATOM 2006 C LYS B 278 4.433 -10.658 2.546 1.00 0.00 C ATOM 2007 O LYS B 278 5.660 -10.751 2.545 1.00 0.00 O ATOM 2008 CB LYS B 278 2.797 -12.081 3.813 1.00 0.00 C ATOM 2009 CG LYS B 278 2.269 -12.509 5.173 1.00 0.00 C ATOM 2010 CD LYS B 278 1.565 -13.855 5.097 1.00 0.00 C ATOM 2011 CE LYS B 278 1.133 -14.338 6.472 1.00 0.00 C ATOM 2012 NZ LYS B 278 0.504 -15.688 6.414 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.804 -9.807 4.025 1.00 0.00 H new ATOM 0 HA LYS B 278 4.354 -10.887 4.680 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.955 -11.923 3.140 1.00 0.00 H new ATOM 0 HB3 LYS B 278 3.393 -12.891 3.393 1.00 0.00 H new ATOM 0 HG2 LYS B 278 3.094 -12.568 5.883 1.00 0.00 H new ATOM 0 HG3 LYS B 278 1.577 -11.756 5.550 1.00 0.00 H new ATOM 0 HD2 LYS B 278 0.693 -13.774 4.448 1.00 0.00 H new ATOM 0 HD3 LYS B 278 2.231 -14.590 4.645 1.00 0.00 H new ATOM 0 HE2 LYS B 278 1.998 -14.369 7.134 1.00 0.00 H new ATOM 0 HE3 LYS B 278 0.427 -13.627 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 0.223 -15.982 7.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -0.336 -15.653 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.185 -16.372 6.028 1.00 0.00 H new ATOM 2026 N ILE B 279 3.717 -10.412 1.440 1.00 0.00 N ATOM 2027 CA ILE B 279 4.340 -10.219 0.126 1.00 0.00 C ATOM 2028 C ILE B 279 5.437 -9.187 0.237 1.00 0.00 C ATOM 2029 O ILE B 279 6.525 -9.326 -0.317 1.00 0.00 O ATOM 2030 CB ILE B 279 3.319 -9.706 -0.926 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.500 -10.832 -1.529 1.00 0.00 C ATOM 2032 CG2 ILE B 279 4.015 -8.959 -2.044 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.856 -11.764 -0.528 1.00 0.00 C ATOM 0 H ILE B 279 2.699 -10.342 1.431 1.00 0.00 H new ATOM 0 HA ILE B 279 4.730 -11.185 -0.194 1.00 0.00 H new ATOM 0 HB ILE B 279 2.648 -9.033 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.719 -10.398 -2.153 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.144 -11.418 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.275 -8.612 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.550 -8.103 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.722 -9.624 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.294 -12.534 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE B 279 2.628 -12.233 0.081 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.181 -11.198 0.114 1.00 0.00 H new ATOM 2045 N PHE B 280 5.106 -8.134 0.940 1.00 0.00 N ATOM 2046 CA PHE B 280 6.007 -7.034 1.139 1.00 0.00 C ATOM 2047 C PHE B 280 7.386 -7.493 1.609 1.00 0.00 C ATOM 2048 O PHE B 280 8.388 -7.205 0.960 1.00 0.00 O ATOM 2049 CB PHE B 280 5.427 -6.045 2.156 1.00 0.00 C ATOM 2050 CG PHE B 280 6.397 -4.966 2.510 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.439 -5.203 3.391 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.292 -3.721 1.941 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.342 -4.208 3.685 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.199 -2.747 2.244 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.200 -2.978 3.094 1.00 0.00 C ATOM 0 H PHE B 280 4.199 -8.018 1.392 1.00 0.00 H new ATOM 0 HA PHE B 280 6.127 -6.545 0.172 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.521 -5.597 1.748 1.00 0.00 H new ATOM 0 HB3 PHE B 280 5.139 -6.583 3.059 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.543 -6.175 3.850 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.488 -3.511 1.251 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.154 -4.393 4.373 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.104 -1.773 1.788 1.00 0.00 H new ATOM 0 HZ PHE B 280 8.904 -2.191 3.319 1.00 0.00 H new ATOM 2065 N TYR B 281 7.443 -8.208 2.734 1.00 0.00 N ATOM 2066 CA TYR B 281 8.733 -8.639 3.273 1.00 0.00 C ATOM 2067 C TYR B 281 9.433 -9.680 2.398 1.00 0.00 C ATOM 2068 O TYR B 281 10.654 -9.634 2.264 1.00 0.00 O ATOM 2069 CB TYR B 281 8.603 -9.128 4.721 1.00 0.00 C ATOM 2070 CG TYR B 281 8.782 -8.036 5.777 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.379 -6.804 5.480 1.00 0.00 C ATOM 2072 CD2 TYR B 281 8.355 -8.246 7.083 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.537 -5.830 6.444 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.510 -7.272 8.054 1.00 0.00 C ATOM 2075 CZ TYR B 281 9.101 -6.068 7.730 1.00 0.00 C ATOM 2076 OH TYR B 281 9.256 -5.100 8.695 1.00 0.00 O ATOM 0 H TYR B 281 6.630 -8.496 3.279 1.00 0.00 H new ATOM 0 HA TYR B 281 9.371 -7.755 3.269 1.00 0.00 H new ATOM 0 HB2 TYR B 281 7.621 -9.584 4.851 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.343 -9.909 4.895 1.00 0.00 H new ATOM 0 HD1 TYR B 281 9.723 -6.613 4.474 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.894 -9.187 7.345 1.00 0.00 H new ATOM 0 HE1 TYR B 281 9.999 -4.887 6.193 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.169 -7.454 9.063 1.00 0.00 H new ATOM 0 HH TYR B 281 8.895 -5.426 9.546 1.00 0.00 H new ATOM 2086 N MET B 282 8.697 -10.625 1.812 1.00 0.00 N ATOM 2087 CA MET B 282 9.342 -11.611 0.940 1.00 0.00 C ATOM 2088 C MET B 282 9.994 -10.881 -0.230 1.00 0.00 C ATOM 2089 O MET B 282 11.082 -11.242 -0.686 1.00 0.00 O ATOM 2090 CB MET B 282 8.354 -12.671 0.435 1.00 0.00 C ATOM 2091 CG MET B 282 6.957 -12.151 0.181 1.00 0.00 C ATOM 2092 SD MET B 282 5.940 -13.321 -0.734 1.00 0.00 S ATOM 2093 CE MET B 282 6.657 -13.142 -2.361 1.00 0.00 C ATOM 0 H MET B 282 7.688 -10.730 1.918 1.00 0.00 H new ATOM 0 HA MET B 282 10.099 -12.142 1.518 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.742 -13.101 -0.488 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.301 -13.478 1.165 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.478 -11.926 1.134 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.017 -11.215 -0.374 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.953 -13.503 -3.111 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.878 -12.091 -2.547 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.578 -13.723 -2.419 1.00 0.00 H new ATOM 2103 N LYS B 283 9.312 -9.840 -0.696 1.00 0.00 N ATOM 2104 CA LYS B 283 9.807 -9.001 -1.779 1.00 0.00 C ATOM 2105 C LYS B 283 10.970 -8.155 -1.257 1.00 0.00 C ATOM 2106 O LYS B 283 11.892 -7.809 -1.987 1.00 0.00 O ATOM 2107 CB LYS B 283 8.664 -8.123 -2.302 1.00 0.00 C ATOM 2108 CG LYS B 283 9.109 -6.949 -3.161 1.00 0.00 C ATOM 2109 CD LYS B 283 9.579 -7.381 -4.530 1.00 0.00 C ATOM 2110 CE LYS B 283 11.081 -7.212 -4.671 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.553 -7.526 -6.048 1.00 0.00 N1+ ATOM 0 H LYS B 283 8.402 -9.555 -0.334 1.00 0.00 H new ATOM 0 HA LYS B 283 10.169 -9.612 -2.606 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.983 -8.744 -2.884 1.00 0.00 H new ATOM 0 HB3 LYS B 283 8.099 -7.741 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.282 -6.247 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.914 -6.417 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.310 -8.424 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.071 -6.794 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.355 -6.188 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.587 -7.862 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.425 -6.994 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.744 -8.545 -6.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.820 -7.258 -6.736 1.00 0.00 H new ATOM 2125 N LYS B 284 10.917 -7.861 0.036 1.00 0.00 N ATOM 2126 CA LYS B 284 11.942 -7.073 0.716 1.00 0.00 C ATOM 2127 C LYS B 284 13.248 -7.862 0.842 1.00 0.00 C ATOM 2128 O LYS B 284 14.338 -7.303 0.743 1.00 0.00 O ATOM 2129 CB LYS B 284 11.438 -6.704 2.104 1.00 0.00 C ATOM 2130 CG LYS B 284 12.276 -5.667 2.824 1.00 0.00 C ATOM 2131 CD LYS B 284 11.791 -4.263 2.516 1.00 0.00 C ATOM 2132 CE LYS B 284 12.032 -3.310 3.666 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.777 -3.939 4.790 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.158 -8.163 0.647 1.00 0.00 H new ATOM 0 HA LYS B 284 12.141 -6.175 0.131 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.417 -6.332 2.018 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.398 -7.607 2.714 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.233 -5.842 3.899 1.00 0.00 H new ATOM 0 HG3 LYS B 284 13.320 -5.768 2.526 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.299 -3.892 1.626 1.00 0.00 H new ATOM 0 HD3 LYS B 284 10.726 -4.291 2.286 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.590 -2.446 3.305 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.074 -2.941 4.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.017 -3.214 5.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.185 -4.670 5.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.650 -4.373 4.428 1.00 0.00 H new ATOM 2147 N ALA B 285 13.123 -9.168 1.074 1.00 0.00 N ATOM 2148 CA ALA B 285 14.282 -10.043 1.244 1.00 0.00 C ATOM 2149 C ALA B 285 15.008 -10.311 -0.072 1.00 0.00 C ATOM 2150 O ALA B 285 16.239 -10.304 -0.120 1.00 0.00 O ATOM 2151 CB ALA B 285 13.853 -11.357 1.880 1.00 0.00 C ATOM 0 H ALA B 285 12.225 -9.646 1.149 1.00 0.00 H new ATOM 0 HA ALA B 285 14.983 -9.527 1.900 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.723 -12.003 2.003 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.406 -11.161 2.855 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.123 -11.850 1.239 1.00 0.00 H new ATOM 2157 N GLU B 286 14.251 -10.543 -1.140 1.00 0.00 N ATOM 2158 CA GLU B 286 14.848 -10.824 -2.443 1.00 0.00 C ATOM 2159 C GLU B 286 15.501 -9.564 -2.985 1.00 0.00 C ATOM 2160 O GLU B 286 16.502 -9.610 -3.700 1.00 0.00 O ATOM 2161 CB GLU B 286 13.787 -11.330 -3.421 1.00 0.00 C ATOM 2162 CG GLU B 286 12.649 -10.348 -3.639 1.00 0.00 C ATOM 2163 CD GLU B 286 11.719 -10.771 -4.759 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.022 -10.464 -5.931 1.00 0.00 O ATOM 2165 OE2 GLU B 286 10.686 -11.410 -4.464 1.00 0.00 O1- ATOM 0 H GLU B 286 13.231 -10.542 -1.131 1.00 0.00 H new ATOM 0 HA GLU B 286 15.604 -11.600 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.260 -11.545 -4.379 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.379 -12.270 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU B 286 12.078 -10.249 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU B 286 13.061 -9.365 -3.866 1.00 0.00 H new ATOM 2172 N ILE B 287 14.907 -8.444 -2.620 1.00 0.00 N ATOM 2173 CA ILE B 287 15.377 -7.130 -3.015 1.00 0.00 C ATOM 2174 C ILE B 287 16.772 -6.870 -2.471 1.00 0.00 C ATOM 2175 O ILE B 287 17.675 -6.437 -3.188 1.00 0.00 O ATOM 2176 CB ILE B 287 14.387 -6.092 -2.485 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.912 -5.172 -3.554 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.898 -5.260 -1.356 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.661 -4.481 -3.095 1.00 0.00 C ATOM 0 H ILE B 287 14.073 -8.421 -2.033 1.00 0.00 H new ATOM 0 HA ILE B 287 15.437 -7.068 -4.102 1.00 0.00 H new ATOM 0 HB ILE B 287 13.566 -6.701 -2.107 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.683 -4.437 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE B 287 13.718 -5.730 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.128 -4.553 -1.047 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.156 -5.905 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.784 -4.713 -1.679 1.00 0.00 H new ATOM 0 HD11 ILE B 287 12.311 -3.806 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.891 -5.224 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.871 -3.911 -2.190 1.00 0.00 H new ATOM 2191 N GLU B 288 16.922 -7.149 -1.190 1.00 0.00 N ATOM 2192 CA GLU B 288 18.189 -6.967 -0.498 1.00 0.00 C ATOM 2193 C GLU B 288 19.226 -7.960 -1.006 1.00 0.00 C ATOM 2194 O GLU B 288 20.425 -7.694 -0.967 1.00 0.00 O ATOM 2195 CB GLU B 288 17.992 -7.133 1.009 1.00 0.00 C ATOM 2196 CG GLU B 288 19.254 -6.893 1.821 1.00 0.00 C ATOM 2197 CD GLU B 288 19.042 -7.110 3.307 1.00 0.00 C ATOM 2198 OE1 GLU B 288 19.140 -8.271 3.757 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 18.777 -6.120 4.019 1.00 0.00 O ATOM 0 H GLU B 288 16.172 -7.508 -0.599 1.00 0.00 H new ATOM 0 HA GLU B 288 18.552 -5.959 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU B 288 17.219 -6.442 1.344 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.628 -8.140 1.210 1.00 0.00 H new ATOM 0 HG2 GLU B 288 20.041 -7.560 1.469 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.602 -5.874 1.652 1.00 0.00 H new ATOM 2206 N HIS B 289 18.754 -9.106 -1.487 1.00 0.00 N ATOM 2207 CA HIS B 289 19.641 -10.139 -2.006 1.00 0.00 C ATOM 2208 C HIS B 289 19.918 -9.917 -3.489 1.00 0.00 C ATOM 2209 O HIS B 289 20.768 -10.584 -4.079 1.00 0.00 O ATOM 2210 CB HIS B 289 19.024 -11.521 -1.790 1.00 0.00 C ATOM 2211 CG HIS B 289 20.000 -12.543 -1.299 1.00 0.00 C ATOM 2212 ND1 HIS B 289 20.151 -12.856 0.035 1.00 0.00 N ATOM 2213 CD2 HIS B 289 20.876 -13.329 -1.969 1.00 0.00 C ATOM 2214 CE1 HIS B 289 21.077 -13.789 0.165 1.00 0.00 C ATOM 2215 NE2 HIS B 289 21.532 -14.093 -1.037 1.00 0.00 N ATOM 0 H HIS B 289 17.762 -9.342 -1.528 1.00 0.00 H new ATOM 0 HA HIS B 289 20.586 -10.083 -1.466 1.00 0.00 H new ATOM 0 HB2 HIS B 289 18.207 -11.437 -1.073 1.00 0.00 H new ATOM 0 HB3 HIS B 289 18.590 -11.867 -2.728 1.00 0.00 H new ATOM 0 HD2 HIS B 289 21.030 -13.350 -3.038 1.00 0.00 H new ATOM 0 HE1 HIS B 289 21.406 -14.228 1.095 1.00 0.00 H new ATOM 0 HE2 HIS B 289 22.254 -14.784 -1.240 1.00 0.00 H new ATOM 2224 N HIS B 290 19.192 -8.976 -4.085 1.00 0.00 N ATOM 2225 CA HIS B 290 19.353 -8.663 -5.501 1.00 0.00 C ATOM 2226 C HIS B 290 20.153 -7.376 -5.694 1.00 0.00 C ATOM 2227 O HIS B 290 20.648 -7.102 -6.788 1.00 0.00 O ATOM 2228 CB HIS B 290 17.980 -8.531 -6.167 1.00 0.00 C ATOM 2229 CG HIS B 290 18.045 -8.258 -7.639 1.00 0.00 C ATOM 2230 ND1 HIS B 290 17.793 -7.017 -8.187 1.00 0.00 N ATOM 2231 CD2 HIS B 290 18.335 -9.074 -8.681 1.00 0.00 C ATOM 2232 CE1 HIS B 290 17.924 -7.082 -9.500 1.00 0.00 C ATOM 2233 NE2 HIS B 290 18.253 -8.319 -9.824 1.00 0.00 N ATOM 0 H HIS B 290 18.485 -8.416 -3.608 1.00 0.00 H new ATOM 0 HA HIS B 290 19.905 -9.479 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS B 290 17.417 -9.449 -6.002 1.00 0.00 H new ATOM 0 HB3 HIS B 290 17.427 -7.727 -5.682 1.00 0.00 H new ATOM 0 HD2 HIS B 290 18.584 -10.123 -8.623 1.00 0.00 H new ATOM 0 HE1 HIS B 290 17.786 -6.263 -10.190 1.00 0.00 H new ATOM 0 HE2 HIS B 290 18.419 -8.659 -10.771 1.00 0.00 H new ATOM 2242 N GLU B 291 20.284 -6.590 -4.628 1.00 0.00 N ATOM 2243 CA GLU B 291 21.020 -5.331 -4.698 1.00 0.00 C ATOM 2244 C GLU B 291 22.350 -5.424 -3.956 1.00 0.00 C ATOM 2245 O GLU B 291 23.289 -4.685 -4.253 1.00 0.00 O ATOM 2246 CB GLU B 291 20.177 -4.192 -4.119 1.00 0.00 C ATOM 2247 CG GLU B 291 20.800 -2.817 -4.299 1.00 0.00 C ATOM 2248 CD GLU B 291 21.022 -2.464 -5.756 1.00 0.00 C ATOM 2249 OE1 GLU B 291 20.092 -1.911 -6.381 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 22.125 -2.740 -6.273 1.00 0.00 O ATOM 0 H GLU B 291 19.892 -6.801 -3.710 1.00 0.00 H new ATOM 0 HA GLU B 291 21.231 -5.125 -5.747 1.00 0.00 H new ATOM 0 HB2 GLU B 291 19.196 -4.201 -4.593 1.00 0.00 H new ATOM 0 HB3 GLU B 291 20.019 -4.373 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU B 291 20.155 -2.067 -3.842 1.00 0.00 H new ATOM 0 HG3 GLU B 291 21.753 -2.782 -3.771 1.00 0.00 H new ATOM 2257 N MET B 292 22.425 -6.335 -2.991 1.00 0.00 N ATOM 2258 CA MET B 292 23.642 -6.517 -2.208 1.00 0.00 C ATOM 2259 C MET B 292 24.628 -7.423 -2.937 1.00 0.00 C ATOM 2260 O MET B 292 25.641 -6.961 -3.461 1.00 0.00 O ATOM 2261 CB MET B 292 23.307 -7.108 -0.838 1.00 0.00 C ATOM 2262 CG MET B 292 24.459 -7.041 0.152 1.00 0.00 C ATOM 2263 SD MET B 292 24.049 -7.773 1.748 1.00 0.00 S ATOM 2264 CE MET B 292 23.752 -9.475 1.276 1.00 0.00 C ATOM 0 H MET B 292 21.659 -6.957 -2.733 1.00 0.00 H new ATOM 0 HA MET B 292 24.106 -5.540 -2.072 1.00 0.00 H new ATOM 0 HB2 MET B 292 22.450 -6.577 -0.422 1.00 0.00 H new ATOM 0 HB3 MET B 292 23.007 -8.148 -0.964 1.00 0.00 H new ATOM 0 HG2 MET B 292 25.324 -7.555 -0.268 1.00 0.00 H new ATOM 0 HG3 MET B 292 24.747 -6.000 0.298 1.00 0.00 H new ATOM 0 HE1 MET B 292 23.856 -10.118 2.150 1.00 0.00 H new ATOM 0 HE2 MET B 292 22.744 -9.570 0.873 1.00 0.00 H new ATOM 0 HE3 MET B 292 24.475 -9.774 0.517 1.00 0.00 H new ATOM 2274 N ALA B 293 24.323 -8.717 -2.966 1.00 0.00 N ATOM 2275 CA ALA B 293 25.175 -9.691 -3.628 1.00 0.00 C ATOM 2276 C ALA B 293 24.878 -9.751 -5.123 1.00 0.00 C ATOM 2277 O ALA B 293 23.983 -10.529 -5.517 1.00 0.00 O ATOM 2278 CB ALA B 293 24.982 -11.057 -2.992 1.00 0.00 C ATOM 2279 OXT ALA B 293 25.542 -9.020 -5.887 1.00 0.00 O ATOM 0 H ALA B 293 23.488 -9.114 -2.536 1.00 0.00 H new ATOM 0 HA ALA B 293 26.214 -9.384 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA B 293 25.622 -11.784 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA B 293 25.245 -11.007 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA B 293 23.940 -11.361 -3.093 1.00 0.00 H new TER 2285 ALA B 293