USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 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 Set 1.1: A 367 THR OG1 : rot -98:sc= 0.359 USER MOD Set 1.2: A 379 SER OG : rot 180:sc= 0.169 USER MOD Set 2.1: A 352 SER OG : rot -120:sc= 1.03 USER MOD Set 2.2: A 354 THR OG1 : rot 180:sc= 0.897 USER MOD Set 3.1: A 333 THR OG1 : rot -53:sc= 2.68 USER MOD Set 3.2: A 336 CYS SG : rot 1:sc= 0.784 USER MOD Set 3.3: A 338 MET CE :methyl -160:sc= -0.465 (180deg=-1.11) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0983) USER MOD Single : A 319 MET CE :methyl 169:sc= 0 (180deg=-0.239) USER MOD Single : A 320 LYS NZ :NH3+ -145:sc= 0.0012 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.0265 X(o=-0.027,f=-0.19) USER MOD Single : A 324 LYS NZ :NH3+ 160:sc= -0.12 (180deg=-0.467) USER MOD Single : A 334 LYS NZ :NH3+ 157:sc= 1.05 (180deg=-0.354) USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 75:sc= 1.1 USER MOD Single : A 345 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.12) USER MOD Single : A 349 GLN : amide:sc= 0.712 K(o=0.71,f=-5.5!) USER MOD Single : A 355 ASN : amide:sc= -0.0288 K(o=-0.029,f=-0.83) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot -16:sc= 1.24 USER MOD Single : A 364 LYS NZ :NH3+ -169:sc=-0.00284 (180deg=-0.0993) USER MOD Single : A 365 SER OG : rot 31:sc= 1.24 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.17) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 6:sc= 1.28 USER MOD Single : A 381 GLN : amide:sc= -0.611 K(o=-0.61,f=-3.5!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.313 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0153) USER MOD Single : B 372 SER OG : rot 180:sc= 0 USER MOD Single : B 377 ASN : amide:sc= -2.86! C(o=-2.9!,f=-5.3!) USER MOD Single : B 380 TYR OH : rot 180:sc= 0.868 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 6.588 12.985 10.521 1.00 4.12 N ATOM 2 CA GLY A 309 5.526 12.241 11.242 1.00 3.32 C ATOM 3 C GLY A 309 4.753 11.321 10.318 1.00 2.36 C ATOM 4 O GLY A 309 3.529 11.414 10.219 1.00 2.83 O ATOM 0 HA2 GLY A 309 5.974 11.656 12.045 1.00 3.32 H new ATOM 0 HA3 GLY A 309 4.840 12.948 11.708 1.00 3.32 H new ATOM 10 N VAL A 310 5.466 10.441 9.629 1.00 1.70 N ATOM 11 CA VAL A 310 4.837 9.506 8.708 1.00 1.44 C ATOM 12 C VAL A 310 4.805 8.109 9.312 1.00 1.00 C ATOM 13 O VAL A 310 5.772 7.675 9.939 1.00 1.09 O ATOM 14 CB VAL A 310 5.583 9.464 7.354 1.00 2.11 C ATOM 15 CG1 VAL A 310 4.902 8.509 6.384 1.00 2.92 C ATOM 16 CG2 VAL A 310 5.677 10.856 6.751 1.00 2.83 C ATOM 0 H VAL A 310 6.481 10.355 9.691 1.00 1.70 H new ATOM 0 HA VAL A 310 3.818 9.851 8.532 1.00 1.44 H new ATOM 0 HB VAL A 310 6.593 9.097 7.538 1.00 2.11 H new ATOM 0 HG11 VAL A 310 5.447 8.499 5.440 1.00 2.92 H new ATOM 0 HG12 VAL A 310 4.892 7.505 6.808 1.00 2.92 H new ATOM 0 HG13 VAL A 310 3.878 8.838 6.208 1.00 2.92 H new ATOM 0 HG21 VAL A 310 6.205 10.805 5.799 1.00 2.83 H new ATOM 0 HG22 VAL A 310 4.674 11.251 6.589 1.00 2.83 H new ATOM 0 HG23 VAL A 310 6.219 11.512 7.432 1.00 2.83 H new ATOM 26 N SER A 311 3.689 7.415 9.146 1.00 0.71 N ATOM 27 CA SER A 311 3.564 6.054 9.634 1.00 0.41 C ATOM 28 C SER A 311 4.205 5.081 8.649 1.00 0.34 C ATOM 29 O SER A 311 3.680 4.850 7.560 1.00 0.47 O ATOM 30 CB SER A 311 2.090 5.709 9.844 1.00 0.59 C ATOM 31 OG SER A 311 1.459 6.675 10.669 1.00 1.06 O ATOM 0 H SER A 311 2.858 7.774 8.677 1.00 0.71 H new ATOM 0 HA SER A 311 4.082 5.970 10.589 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.583 5.660 8.881 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.004 4.723 10.300 1.00 0.59 H new ATOM 0 HG SER A 311 0.516 6.437 10.789 1.00 1.06 H new ATOM 37 N PHE A 312 5.353 4.537 9.027 1.00 0.29 N ATOM 38 CA PHE A 312 6.079 3.613 8.170 1.00 0.27 C ATOM 39 C PHE A 312 5.823 2.171 8.583 1.00 0.26 C ATOM 40 O PHE A 312 5.627 1.878 9.765 1.00 0.34 O ATOM 41 CB PHE A 312 7.583 3.898 8.216 1.00 0.31 C ATOM 42 CG PHE A 312 7.978 5.191 7.562 1.00 0.34 C ATOM 43 CD1 PHE A 312 8.177 5.251 6.193 1.00 0.33 C ATOM 44 CD2 PHE A 312 8.150 6.341 8.313 1.00 0.45 C ATOM 45 CE1 PHE A 312 8.540 6.437 5.585 1.00 0.38 C ATOM 46 CE2 PHE A 312 8.512 7.530 7.711 1.00 0.52 C ATOM 47 CZ PHE A 312 8.706 7.578 6.344 1.00 0.47 C ATOM 0 H PHE A 312 5.802 4.721 9.924 1.00 0.29 H new ATOM 0 HA PHE A 312 5.719 3.757 7.151 1.00 0.27 H new ATOM 0 HB2 PHE A 312 7.908 3.914 9.256 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.113 3.079 7.729 1.00 0.31 H new ATOM 0 HD1 PHE A 312 8.047 4.361 5.595 1.00 0.33 H new ATOM 0 HD2 PHE A 312 7.999 6.308 9.382 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.694 6.472 4.517 1.00 0.38 H new ATOM 0 HE2 PHE A 312 8.643 8.421 8.308 1.00 0.52 H new ATOM 0 HZ PHE A 312 8.987 8.507 5.870 1.00 0.47 H new ATOM 57 N PHE A 313 5.804 1.286 7.601 1.00 0.24 N ATOM 58 CA PHE A 313 5.694 -0.146 7.846 1.00 0.26 C ATOM 59 C PHE A 313 6.802 -0.880 7.101 1.00 0.26 C ATOM 60 O PHE A 313 7.179 -0.487 5.994 1.00 0.26 O ATOM 61 CB PHE A 313 4.326 -0.673 7.406 1.00 0.28 C ATOM 62 CG PHE A 313 3.179 -0.135 8.212 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.798 -0.750 9.395 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.479 0.986 7.788 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.744 -0.258 10.140 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.426 1.481 8.530 1.00 0.37 C ATOM 67 CZ PHE A 313 1.056 0.859 9.706 1.00 0.41 C ATOM 0 H PHE A 313 5.864 1.536 6.614 1.00 0.24 H new ATOM 0 HA PHE A 313 5.797 -0.324 8.916 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.170 -0.420 6.357 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.327 -1.761 7.475 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.332 -1.624 9.738 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.761 1.476 6.868 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.458 -0.746 11.060 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.891 2.356 8.191 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.230 1.245 10.286 1.00 0.41 H new ATOM 77 N LEU A 314 7.326 -1.932 7.709 1.00 0.36 N ATOM 78 CA LEU A 314 8.422 -2.684 7.117 1.00 0.38 C ATOM 79 C LEU A 314 7.895 -3.769 6.185 1.00 0.37 C ATOM 80 O LEU A 314 7.474 -4.842 6.629 1.00 0.50 O ATOM 81 CB LEU A 314 9.296 -3.302 8.213 1.00 0.51 C ATOM 82 CG LEU A 314 10.524 -4.067 7.715 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.479 -3.134 6.983 1.00 0.54 C ATOM 84 CD2 LEU A 314 11.227 -4.750 8.878 1.00 0.72 C ATOM 0 H LEU A 314 7.010 -2.285 8.612 1.00 0.36 H new ATOM 0 HA LEU A 314 9.030 -1.996 6.529 1.00 0.38 H new ATOM 0 HB2 LEU A 314 9.629 -2.507 8.881 1.00 0.51 H new ATOM 0 HB3 LEU A 314 8.682 -3.980 8.806 1.00 0.51 H new ATOM 0 HG LEU A 314 10.193 -4.832 7.013 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.345 -3.698 6.637 1.00 0.54 H new ATOM 0 HD12 LEU A 314 10.970 -2.690 6.127 1.00 0.54 H new ATOM 0 HD13 LEU A 314 11.807 -2.345 7.660 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.099 -5.291 8.509 1.00 0.72 H new ATOM 0 HD22 LEU A 314 11.545 -4.000 9.602 1.00 0.72 H new ATOM 0 HD23 LEU A 314 10.542 -5.450 9.357 1.00 0.72 H new ATOM 96 N VAL A 315 7.910 -3.480 4.895 1.00 0.26 N ATOM 97 CA VAL A 315 7.426 -4.419 3.897 1.00 0.26 C ATOM 98 C VAL A 315 8.576 -4.918 3.030 1.00 0.24 C ATOM 99 O VAL A 315 9.658 -4.331 3.025 1.00 0.27 O ATOM 100 CB VAL A 315 6.339 -3.783 3.000 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.138 -3.357 3.831 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.897 -2.600 2.223 1.00 0.23 C ATOM 0 H VAL A 315 8.254 -2.599 4.513 1.00 0.26 H new ATOM 0 HA VAL A 315 6.983 -5.260 4.430 1.00 0.26 H new ATOM 0 HB VAL A 315 6.012 -4.536 2.283 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.385 -2.912 3.181 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.715 -4.228 4.333 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.452 -2.626 4.576 1.00 0.30 H new ATOM 0 HG21 VAL A 315 6.112 -2.171 1.600 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.260 -1.845 2.921 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.719 -2.935 1.591 1.00 0.23 H new ATOM 112 N LYS A 316 8.351 -6.015 2.323 1.00 0.25 N ATOM 113 CA LYS A 316 9.360 -6.559 1.425 1.00 0.28 C ATOM 114 C LYS A 316 8.778 -6.764 0.032 1.00 0.28 C ATOM 115 O LYS A 316 7.851 -7.556 -0.154 1.00 0.28 O ATOM 116 CB LYS A 316 9.908 -7.881 1.970 1.00 0.34 C ATOM 117 CG LYS A 316 10.526 -7.764 3.355 1.00 0.44 C ATOM 118 CD LYS A 316 11.163 -9.070 3.803 1.00 0.55 C ATOM 119 CE LYS A 316 12.374 -9.421 2.953 1.00 0.67 C ATOM 120 NZ LYS A 316 13.046 -10.660 3.426 1.00 1.44 N ATOM 0 H LYS A 316 7.480 -6.546 2.353 1.00 0.25 H new ATOM 0 HA LYS A 316 10.181 -5.845 1.358 1.00 0.28 H new ATOM 0 HB2 LYS A 316 9.100 -8.612 2.003 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.658 -8.265 1.279 1.00 0.34 H new ATOM 0 HG2 LYS A 316 11.278 -6.975 3.351 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.759 -7.470 4.071 1.00 0.44 H new ATOM 0 HD2 LYS A 316 11.462 -8.990 4.848 1.00 0.55 H new ATOM 0 HD3 LYS A 316 10.429 -9.874 3.742 1.00 0.55 H new ATOM 0 HE2 LYS A 316 12.064 -9.550 1.916 1.00 0.67 H new ATOM 0 HE3 LYS A 316 13.083 -8.594 2.973 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 13.866 -10.863 2.819 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 13.365 -10.529 4.407 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 12.378 -11.456 3.383 1.00 1.44 H new ATOM 134 N GLU A 317 9.324 -6.045 -0.938 1.00 0.32 N ATOM 135 CA GLU A 317 8.843 -6.105 -2.310 1.00 0.37 C ATOM 136 C GLU A 317 9.496 -7.251 -3.069 1.00 0.45 C ATOM 137 O GLU A 317 10.713 -7.264 -3.265 1.00 0.48 O ATOM 138 CB GLU A 317 9.142 -4.796 -3.043 1.00 0.39 C ATOM 139 CG GLU A 317 8.509 -3.567 -2.415 1.00 0.41 C ATOM 140 CD GLU A 317 8.840 -2.299 -3.176 1.00 0.49 C ATOM 141 OE1 GLU A 317 9.570 -2.376 -4.180 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.387 -1.209 -2.764 1.00 0.61 O ATOM 0 H GLU A 317 10.108 -5.408 -0.798 1.00 0.32 H new ATOM 0 HA GLU A 317 7.766 -6.267 -2.270 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.222 -4.654 -3.082 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.795 -4.883 -4.073 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.427 -3.696 -2.380 1.00 0.41 H new ATOM 0 HG3 GLU A 317 8.852 -3.470 -1.385 1.00 0.41 H new ATOM 149 N LYS A 318 8.696 -8.215 -3.494 1.00 0.55 N ATOM 150 CA LYS A 318 9.202 -9.288 -4.332 1.00 0.68 C ATOM 151 C LYS A 318 9.171 -8.852 -5.790 1.00 0.82 C ATOM 152 O LYS A 318 8.146 -8.961 -6.465 1.00 0.95 O ATOM 153 CB LYS A 318 8.394 -10.575 -4.138 1.00 0.79 C ATOM 154 CG LYS A 318 8.936 -11.758 -4.927 1.00 0.93 C ATOM 155 CD LYS A 318 10.372 -12.085 -4.538 1.00 0.91 C ATOM 156 CE LYS A 318 10.932 -13.235 -5.365 1.00 1.08 C ATOM 157 NZ LYS A 318 10.186 -14.503 -5.145 1.00 1.74 N ATOM 0 H LYS A 318 7.702 -8.276 -3.275 1.00 0.55 H new ATOM 0 HA LYS A 318 10.230 -9.500 -4.040 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.382 -10.830 -3.078 1.00 0.79 H new ATOM 0 HB3 LYS A 318 7.361 -10.394 -4.434 1.00 0.79 H new ATOM 0 HG2 LYS A 318 8.305 -12.630 -4.755 1.00 0.93 H new ATOM 0 HG3 LYS A 318 8.889 -11.536 -5.993 1.00 0.93 H new ATOM 0 HD2 LYS A 318 10.996 -11.202 -4.674 1.00 0.91 H new ATOM 0 HD3 LYS A 318 10.412 -12.344 -3.480 1.00 0.91 H new ATOM 0 HE2 LYS A 318 10.894 -12.972 -6.422 1.00 1.08 H new ATOM 0 HE3 LYS A 318 11.982 -13.385 -5.112 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 10.691 -15.287 -5.606 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 10.113 -14.690 -4.125 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 9.232 -14.419 -5.551 1.00 1.74 H new ATOM 171 N MET A 319 10.287 -8.322 -6.257 1.00 0.90 N ATOM 172 CA MET A 319 10.386 -7.831 -7.621 1.00 1.09 C ATOM 173 C MET A 319 11.249 -8.756 -8.464 1.00 1.22 C ATOM 174 O MET A 319 11.793 -9.740 -7.962 1.00 1.23 O ATOM 175 CB MET A 319 10.961 -6.414 -7.646 1.00 1.20 C ATOM 176 CG MET A 319 10.040 -5.372 -7.062 1.00 1.21 C ATOM 177 SD MET A 319 10.690 -3.712 -7.286 1.00 1.68 S ATOM 178 CE MET A 319 9.163 -2.795 -7.279 1.00 1.67 C ATOM 0 H MET A 319 11.142 -8.220 -5.709 1.00 0.90 H new ATOM 0 HA MET A 319 9.381 -7.808 -8.043 1.00 1.09 H new ATOM 0 HB2 MET A 319 11.901 -6.404 -7.095 1.00 1.20 H new ATOM 0 HB3 MET A 319 11.192 -6.144 -8.676 1.00 1.20 H new ATOM 0 HG2 MET A 319 9.060 -5.446 -7.534 1.00 1.21 H new ATOM 0 HG3 MET A 319 9.897 -5.567 -5.999 1.00 1.21 H new ATOM 0 HE1 MET A 319 9.379 -1.729 -7.211 1.00 1.67 H new ATOM 0 HE2 MET A 319 8.614 -2.996 -8.199 1.00 1.67 H new ATOM 0 HE3 MET A 319 8.560 -3.098 -6.423 1.00 1.67 H new ATOM 188 N LYS A 320 11.359 -8.437 -9.745 1.00 1.39 N ATOM 189 CA LYS A 320 12.184 -9.210 -10.666 1.00 1.57 C ATOM 190 C LYS A 320 13.666 -8.934 -10.420 1.00 1.62 C ATOM 191 O LYS A 320 14.024 -7.944 -9.779 1.00 1.59 O ATOM 192 CB LYS A 320 11.833 -8.881 -12.128 1.00 1.75 C ATOM 193 CG LYS A 320 12.235 -7.474 -12.564 1.00 1.81 C ATOM 194 CD LYS A 320 11.315 -6.413 -11.987 1.00 1.75 C ATOM 195 CE LYS A 320 12.084 -5.166 -11.589 1.00 1.75 C ATOM 196 NZ LYS A 320 11.189 -4.118 -11.027 1.00 2.30 N ATOM 0 H LYS A 320 10.884 -7.643 -10.174 1.00 1.39 H new ATOM 0 HA LYS A 320 11.982 -10.266 -10.486 1.00 1.57 H new ATOM 0 HB2 LYS A 320 12.322 -9.605 -12.780 1.00 1.75 H new ATOM 0 HB3 LYS A 320 10.759 -9.000 -12.268 1.00 1.75 H new ATOM 0 HG2 LYS A 320 13.259 -7.276 -12.248 1.00 1.81 H new ATOM 0 HG3 LYS A 320 12.220 -7.414 -13.652 1.00 1.81 H new ATOM 0 HD2 LYS A 320 10.553 -6.153 -12.721 1.00 1.75 H new ATOM 0 HD3 LYS A 320 10.796 -6.815 -11.117 1.00 1.75 H new ATOM 0 HE2 LYS A 320 12.844 -5.428 -10.853 1.00 1.75 H new ATOM 0 HE3 LYS A 320 12.607 -4.769 -12.459 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 11.536 -3.178 -11.306 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 10.224 -4.253 -11.392 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 11.180 -4.189 -9.989 1.00 2.30 H new ATOM 210 N GLY A 321 14.519 -9.815 -10.922 1.00 1.76 N ATOM 211 CA GLY A 321 15.950 -9.607 -10.825 1.00 1.87 C ATOM 212 C GLY A 321 16.631 -10.621 -9.933 1.00 1.78 C ATOM 213 O GLY A 321 17.669 -11.180 -10.293 1.00 1.93 O ATOM 0 H GLY A 321 14.244 -10.675 -11.397 1.00 1.76 H new ATOM 0 HA2 GLY A 321 16.388 -9.655 -11.822 1.00 1.87 H new ATOM 0 HA3 GLY A 321 16.142 -8.605 -10.441 1.00 1.87 H new ATOM 217 N LYS A 322 16.050 -10.870 -8.771 1.00 1.57 N ATOM 218 CA LYS A 322 16.634 -11.793 -7.809 1.00 1.48 C ATOM 219 C LYS A 322 15.548 -12.484 -6.998 1.00 1.35 C ATOM 220 O LYS A 322 14.367 -12.158 -7.120 1.00 1.32 O ATOM 221 CB LYS A 322 17.604 -11.052 -6.881 1.00 1.45 C ATOM 222 CG LYS A 322 16.993 -9.846 -6.184 1.00 1.35 C ATOM 223 CD LYS A 322 18.038 -9.075 -5.396 1.00 1.38 C ATOM 224 CE LYS A 322 17.469 -7.794 -4.811 1.00 1.32 C ATOM 225 NZ LYS A 322 18.522 -6.965 -4.165 1.00 1.68 N ATOM 0 H LYS A 322 15.173 -10.446 -8.470 1.00 1.57 H new ATOM 0 HA LYS A 322 17.188 -12.555 -8.357 1.00 1.48 H new ATOM 0 HB2 LYS A 322 17.972 -11.747 -6.126 1.00 1.45 H new ATOM 0 HB3 LYS A 322 18.467 -10.725 -7.461 1.00 1.45 H new ATOM 0 HG2 LYS A 322 16.535 -9.189 -6.924 1.00 1.35 H new ATOM 0 HG3 LYS A 322 16.199 -10.175 -5.514 1.00 1.35 H new ATOM 0 HD2 LYS A 322 18.423 -9.702 -4.592 1.00 1.38 H new ATOM 0 HD3 LYS A 322 18.880 -8.836 -6.045 1.00 1.38 H new ATOM 0 HE2 LYS A 322 16.986 -7.218 -5.600 1.00 1.32 H new ATOM 0 HE3 LYS A 322 16.700 -8.039 -4.079 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 18.094 -6.100 -3.778 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 18.966 -7.506 -3.395 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 19.243 -6.709 -4.869 1.00 1.68 H new ATOM 239 N ASN A 323 15.956 -13.438 -6.172 1.00 1.31 N ATOM 240 CA ASN A 323 15.017 -14.192 -5.345 1.00 1.24 C ATOM 241 C ASN A 323 14.651 -13.404 -4.095 1.00 1.06 C ATOM 242 O ASN A 323 13.630 -13.666 -3.460 1.00 1.04 O ATOM 243 CB ASN A 323 15.617 -15.544 -4.937 1.00 1.38 C ATOM 244 CG ASN A 323 16.762 -15.403 -3.945 1.00 1.99 C ATOM 245 OD1 ASN A 323 16.554 -15.388 -2.732 1.00 2.79 O ATOM 246 ND2 ASN A 323 17.981 -15.305 -4.452 1.00 2.24 N ATOM 0 H ASN A 323 16.932 -13.710 -6.055 1.00 1.31 H new ATOM 0 HA ASN A 323 14.117 -14.365 -5.936 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.836 -16.166 -4.499 1.00 1.38 H new ATOM 0 HB3 ASN A 323 15.975 -16.062 -5.827 1.00 1.38 H new ATOM 0 HD21 ASN A 323 18.786 -15.213 -3.832 1.00 2.24 H new ATOM 0 HD22 ASN A 323 18.116 -15.321 -5.463 1.00 2.24 H new ATOM 253 N LYS A 324 15.486 -12.432 -3.754 1.00 1.03 N ATOM 254 CA LYS A 324 15.323 -11.684 -2.519 1.00 0.90 C ATOM 255 C LYS A 324 14.242 -10.622 -2.648 1.00 0.75 C ATOM 256 O LYS A 324 14.169 -9.909 -3.650 1.00 0.81 O ATOM 257 CB LYS A 324 16.641 -11.018 -2.116 1.00 1.04 C ATOM 258 CG LYS A 324 16.548 -10.261 -0.802 1.00 1.02 C ATOM 259 CD LYS A 324 17.827 -9.513 -0.487 1.00 1.26 C ATOM 260 CE LYS A 324 17.779 -8.900 0.904 1.00 1.61 C ATOM 261 NZ LYS A 324 17.600 -9.935 1.957 1.00 2.01 N ATOM 0 H LYS A 324 16.285 -12.144 -4.319 1.00 1.03 H new ATOM 0 HA LYS A 324 15.022 -12.394 -1.749 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.417 -11.780 -2.036 1.00 1.04 H new ATOM 0 HB3 LYS A 324 16.950 -10.331 -2.904 1.00 1.04 H new ATOM 0 HG2 LYS A 324 15.718 -9.556 -0.847 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.329 -10.960 0.005 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.676 -10.193 -0.558 1.00 1.26 H new ATOM 0 HD3 LYS A 324 17.984 -8.729 -1.227 1.00 1.26 H new ATOM 0 HE2 LYS A 324 18.700 -8.348 1.090 1.00 1.61 H new ATOM 0 HE3 LYS A 324 16.961 -8.182 0.957 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 17.904 -9.552 2.875 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 16.597 -10.207 2.010 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 18.173 -10.771 1.723 1.00 2.01 H new ATOM 275 N LEU A 325 13.406 -10.524 -1.624 1.00 0.61 N ATOM 276 CA LEU A 325 12.429 -9.455 -1.540 1.00 0.49 C ATOM 277 C LEU A 325 13.103 -8.213 -0.976 1.00 0.45 C ATOM 278 O LEU A 325 13.771 -8.277 0.057 1.00 0.55 O ATOM 279 CB LEU A 325 11.238 -9.851 -0.658 1.00 0.47 C ATOM 280 CG LEU A 325 10.460 -11.092 -1.107 1.00 0.53 C ATOM 281 CD1 LEU A 325 11.158 -12.365 -0.656 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.040 -11.046 -0.577 1.00 0.56 C ATOM 0 H LEU A 325 13.387 -11.175 -0.839 1.00 0.61 H new ATOM 0 HA LEU A 325 12.046 -9.254 -2.540 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.601 -10.020 0.356 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.547 -9.009 -0.613 1.00 0.47 H new ATOM 0 HG LEU A 325 10.425 -11.096 -2.196 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.585 -13.231 -0.988 1.00 0.69 H new ATOM 0 HD12 LEU A 325 12.158 -12.404 -1.088 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.232 -12.374 0.431 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.500 -11.935 -0.905 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.059 -11.014 0.512 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.538 -10.156 -0.957 1.00 0.56 H new ATOM 294 N VAL A 326 12.930 -7.094 -1.657 1.00 0.40 N ATOM 295 CA VAL A 326 13.599 -5.858 -1.285 1.00 0.38 C ATOM 296 C VAL A 326 12.868 -5.171 -0.136 1.00 0.32 C ATOM 297 O VAL A 326 11.685 -4.847 -0.249 1.00 0.29 O ATOM 298 CB VAL A 326 13.687 -4.891 -2.485 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.523 -3.669 -2.134 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.254 -5.605 -3.703 1.00 0.51 C ATOM 0 H VAL A 326 12.328 -7.015 -2.476 1.00 0.40 H new ATOM 0 HA VAL A 326 14.608 -6.117 -0.965 1.00 0.38 H new ATOM 0 HB VAL A 326 12.680 -4.550 -2.727 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.571 -3.002 -2.995 1.00 0.45 H new ATOM 0 HG12 VAL A 326 14.067 -3.145 -1.294 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.531 -3.983 -1.862 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.309 -4.909 -4.540 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.253 -5.977 -3.474 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.607 -6.441 -3.969 1.00 0.51 H new ATOM 310 N PRO A 327 13.561 -4.960 0.992 1.00 0.33 N ATOM 311 CA PRO A 327 12.992 -4.269 2.151 1.00 0.30 C ATOM 312 C PRO A 327 12.630 -2.824 1.822 1.00 0.25 C ATOM 313 O PRO A 327 13.459 -2.063 1.317 1.00 0.32 O ATOM 314 CB PRO A 327 14.112 -4.316 3.198 1.00 0.39 C ATOM 315 CG PRO A 327 15.047 -5.377 2.728 1.00 0.46 C ATOM 316 CD PRO A 327 14.950 -5.376 1.231 1.00 0.42 C ATOM 0 HA PRO A 327 12.068 -4.735 2.491 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.617 -3.353 3.277 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.717 -4.550 4.186 1.00 0.39 H new ATOM 0 HG2 PRO A 327 16.067 -5.171 3.054 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.772 -6.349 3.137 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.662 -4.684 0.781 1.00 0.42 H new ATOM 0 HD3 PRO A 327 15.154 -6.361 0.812 1.00 0.42 H new ATOM 324 N ARG A 328 11.394 -2.448 2.100 1.00 0.21 N ATOM 325 CA ARG A 328 10.927 -1.109 1.800 1.00 0.23 C ATOM 326 C ARG A 328 10.210 -0.512 3.004 1.00 0.20 C ATOM 327 O ARG A 328 9.588 -1.229 3.790 1.00 0.23 O ATOM 328 CB ARG A 328 9.976 -1.133 0.600 1.00 0.32 C ATOM 329 CG ARG A 328 9.852 0.209 -0.103 1.00 0.50 C ATOM 330 CD ARG A 328 11.051 0.469 -1.003 1.00 0.56 C ATOM 331 NE ARG A 328 11.065 -0.441 -2.146 1.00 0.47 N ATOM 332 CZ ARG A 328 12.147 -0.745 -2.863 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.329 -0.237 -2.549 1.00 0.78 N ATOM 334 NH2 ARG A 328 12.038 -1.571 -3.894 1.00 0.65 N ATOM 0 H ARG A 328 10.696 -3.053 2.533 1.00 0.21 H new ATOM 0 HA ARG A 328 11.793 -0.493 1.559 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.325 -1.878 -0.115 1.00 0.32 H new ATOM 0 HB3 ARG A 328 8.989 -1.451 0.935 1.00 0.32 H new ATOM 0 HG2 ARG A 328 8.937 0.229 -0.696 1.00 0.50 H new ATOM 0 HG3 ARG A 328 9.770 1.005 0.637 1.00 0.50 H new ATOM 0 HD2 ARG A 328 11.026 1.500 -1.357 1.00 0.56 H new ATOM 0 HD3 ARG A 328 11.971 0.351 -0.430 1.00 0.56 H new ATOM 0 HE ARG A 328 10.182 -0.876 -2.415 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.418 0.393 -1.752 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.151 -0.476 -3.104 1.00 0.78 H new ATOM 0 HH21 ARG A 328 11.130 -1.970 -4.134 1.00 0.65 H new ATOM 0 HH22 ARG A 328 12.862 -1.808 -4.447 1.00 0.65 H new ATOM 348 N LEU A 329 10.310 0.796 3.149 1.00 0.18 N ATOM 349 CA LEU A 329 9.592 1.514 4.183 1.00 0.20 C ATOM 350 C LEU A 329 8.332 2.123 3.593 1.00 0.19 C ATOM 351 O LEU A 329 8.383 3.159 2.927 1.00 0.24 O ATOM 352 CB LEU A 329 10.477 2.604 4.789 1.00 0.25 C ATOM 353 CG LEU A 329 11.668 2.093 5.598 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.619 3.232 5.925 1.00 0.37 C ATOM 355 CD2 LEU A 329 11.183 1.423 6.875 1.00 0.36 C ATOM 0 H LEU A 329 10.890 1.389 2.555 1.00 0.18 H new ATOM 0 HA LEU A 329 9.317 0.819 4.976 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.849 3.238 3.984 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.863 3.233 5.433 1.00 0.25 H new ATOM 0 HG LEU A 329 12.207 1.359 4.999 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.461 2.849 6.501 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.985 3.677 5.000 1.00 0.37 H new ATOM 0 HD13 LEU A 329 12.094 3.988 6.509 1.00 0.37 H new ATOM 0 HD21 LEU A 329 12.040 1.062 7.444 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.626 2.143 7.475 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.536 0.583 6.622 1.00 0.36 H new ATOM 367 N LEU A 330 7.211 1.458 3.803 1.00 0.17 N ATOM 368 CA LEU A 330 5.950 1.916 3.254 1.00 0.17 C ATOM 369 C LEU A 330 5.356 2.998 4.145 1.00 0.18 C ATOM 370 O LEU A 330 4.943 2.727 5.272 1.00 0.24 O ATOM 371 CB LEU A 330 4.975 0.745 3.109 1.00 0.22 C ATOM 372 CG LEU A 330 3.702 1.050 2.317 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.049 1.459 0.892 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.774 -0.155 2.315 1.00 0.49 C ATOM 0 H LEU A 330 7.149 0.599 4.350 1.00 0.17 H new ATOM 0 HA LEU A 330 6.129 2.337 2.265 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.495 -0.082 2.625 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.691 0.404 4.105 1.00 0.22 H new ATOM 0 HG LEU A 330 3.186 1.880 2.799 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.133 1.673 0.341 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.677 2.350 0.912 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.586 0.648 0.401 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.874 0.080 1.747 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.281 -1.004 1.856 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.501 -0.406 3.340 1.00 0.49 H new ATOM 386 N GLY A 331 5.342 4.223 3.644 1.00 0.18 N ATOM 387 CA GLY A 331 4.820 5.330 4.409 1.00 0.22 C ATOM 388 C GLY A 331 3.371 5.605 4.085 1.00 0.22 C ATOM 389 O GLY A 331 3.015 5.804 2.924 1.00 0.29 O ATOM 0 H GLY A 331 5.685 4.469 2.716 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.920 5.115 5.473 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.413 6.222 4.207 1.00 0.22 H new ATOM 393 N ILE A 332 2.532 5.599 5.105 1.00 0.22 N ATOM 394 CA ILE A 332 1.115 5.856 4.922 1.00 0.22 C ATOM 395 C ILE A 332 0.730 7.186 5.561 1.00 0.24 C ATOM 396 O ILE A 332 0.777 7.334 6.785 1.00 0.36 O ATOM 397 CB ILE A 332 0.248 4.733 5.538 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.728 3.352 5.075 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.219 4.934 5.177 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.638 3.137 3.579 1.00 0.27 C ATOM 0 H ILE A 332 2.808 5.419 6.070 1.00 0.22 H new ATOM 0 HA ILE A 332 0.929 5.891 3.848 1.00 0.22 H new ATOM 0 HB ILE A 332 0.351 4.782 6.622 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.762 3.214 5.390 1.00 0.27 H new ATOM 0 HG13 ILE A 332 0.137 2.586 5.578 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.815 4.135 5.618 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.560 5.896 5.561 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.333 4.915 4.093 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.996 2.137 3.333 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.399 3.241 3.258 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.252 3.878 3.067 1.00 0.27 H new ATOM 412 N THR A 333 0.370 8.158 4.736 1.00 0.22 N ATOM 413 CA THR A 333 -0.078 9.446 5.239 1.00 0.23 C ATOM 414 C THR A 333 -1.567 9.619 4.981 1.00 0.23 C ATOM 415 O THR A 333 -2.195 8.762 4.358 1.00 0.28 O ATOM 416 CB THR A 333 0.695 10.619 4.600 1.00 0.26 C ATOM 417 OG1 THR A 333 0.550 10.593 3.177 1.00 0.34 O ATOM 418 CG2 THR A 333 2.170 10.560 4.966 1.00 0.38 C ATOM 0 H THR A 333 0.380 8.079 3.719 1.00 0.22 H new ATOM 0 HA THR A 333 0.118 9.460 6.311 1.00 0.23 H new ATOM 0 HB THR A 333 0.277 11.548 4.987 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.803 9.709 2.839 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.693 11.397 4.504 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.279 10.618 6.049 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.597 9.623 4.608 1.00 0.38 H new ATOM 426 N LYS A 334 -2.120 10.738 5.431 1.00 0.26 N ATOM 427 CA LYS A 334 -3.557 10.981 5.329 1.00 0.28 C ATOM 428 C LYS A 334 -3.975 11.341 3.904 1.00 0.26 C ATOM 429 O LYS A 334 -5.134 11.673 3.656 1.00 0.43 O ATOM 430 CB LYS A 334 -3.968 12.112 6.275 1.00 0.38 C ATOM 431 CG LYS A 334 -3.400 13.468 5.885 1.00 0.47 C ATOM 432 CD LYS A 334 -4.033 14.590 6.688 1.00 0.63 C ATOM 433 CE LYS A 334 -3.621 15.955 6.160 1.00 0.89 C ATOM 434 NZ LYS A 334 -3.934 16.115 4.712 1.00 1.61 N ATOM 0 H LYS A 334 -1.596 11.494 5.871 1.00 0.26 H new ATOM 0 HA LYS A 334 -4.062 10.057 5.609 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -5.056 12.177 6.300 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.640 11.867 7.285 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -2.321 13.470 6.043 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.567 13.641 4.822 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -5.118 14.497 6.652 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -3.740 14.500 7.734 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -4.132 16.732 6.729 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -2.552 16.096 6.317 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -4.011 17.127 4.483 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -3.175 15.688 4.144 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -4.835 15.642 4.497 1.00 1.61 H new ATOM 448 N GLU A 335 -3.038 11.280 2.968 1.00 0.27 N ATOM 449 CA GLU A 335 -3.316 11.703 1.604 1.00 0.33 C ATOM 450 C GLU A 335 -2.550 10.877 0.571 1.00 0.27 C ATOM 451 O GLU A 335 -3.019 10.702 -0.555 1.00 0.34 O ATOM 452 CB GLU A 335 -2.991 13.189 1.452 1.00 0.46 C ATOM 453 CG GLU A 335 -1.640 13.576 2.028 1.00 0.56 C ATOM 454 CD GLU A 335 -1.397 15.066 1.984 1.00 0.85 C ATOM 455 OE1 GLU A 335 -2.035 15.800 2.768 1.00 1.04 O ATOM 456 OE2 GLU A 335 -0.563 15.512 1.166 1.00 1.79 O ATOM 0 H GLU A 335 -2.088 10.945 3.126 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.377 11.538 1.414 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -3.015 13.452 0.394 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.768 13.775 1.943 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.577 13.231 3.060 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -0.853 13.066 1.473 1.00 0.56 H new ATOM 463 N CYS A 336 -1.386 10.355 0.941 1.00 0.23 N ATOM 464 CA CYS A 336 -0.564 9.634 -0.019 1.00 0.24 C ATOM 465 C CYS A 336 0.191 8.464 0.611 1.00 0.21 C ATOM 466 O CYS A 336 0.411 8.414 1.823 1.00 0.28 O ATOM 467 CB CYS A 336 0.413 10.602 -0.690 1.00 0.32 C ATOM 468 SG CYS A 336 1.299 11.679 0.464 1.00 1.10 S ATOM 0 H CYS A 336 -0.997 10.416 1.882 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.233 9.207 -0.766 1.00 0.24 H new ATOM 0 HB2 CYS A 336 1.140 10.027 -1.264 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.136 11.221 -1.399 1.00 0.32 H new ATOM 0 HG CYS A 336 0.936 11.403 1.681 1.00 1.10 H new ATOM 474 N VAL A 337 0.561 7.518 -0.235 1.00 0.22 N ATOM 475 CA VAL A 337 1.347 6.361 0.156 1.00 0.21 C ATOM 476 C VAL A 337 2.693 6.396 -0.561 1.00 0.19 C ATOM 477 O VAL A 337 2.751 6.301 -1.788 1.00 0.22 O ATOM 478 CB VAL A 337 0.608 5.050 -0.194 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.493 3.839 0.054 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.689 4.939 0.595 1.00 0.32 C ATOM 0 H VAL A 337 0.321 7.532 -1.226 1.00 0.22 H new ATOM 0 HA VAL A 337 1.500 6.393 1.235 1.00 0.21 H new ATOM 0 HB VAL A 337 0.364 5.075 -1.256 1.00 0.26 H new ATOM 0 HG11 VAL A 337 0.947 2.931 -0.201 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.388 3.910 -0.564 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.780 3.807 1.105 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.195 4.009 0.335 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.467 4.945 1.662 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.335 5.783 0.354 1.00 0.32 H new ATOM 490 N MET A 338 3.767 6.552 0.196 1.00 0.17 N ATOM 491 CA MET A 338 5.092 6.684 -0.396 1.00 0.17 C ATOM 492 C MET A 338 5.965 5.472 -0.094 1.00 0.16 C ATOM 493 O MET A 338 5.999 4.977 1.033 1.00 0.20 O ATOM 494 CB MET A 338 5.791 7.964 0.090 1.00 0.22 C ATOM 495 CG MET A 338 6.015 8.031 1.597 1.00 0.24 C ATOM 496 SD MET A 338 4.529 8.479 2.517 1.00 1.08 S ATOM 497 CE MET A 338 4.228 10.127 1.889 1.00 0.62 C ATOM 0 H MET A 338 3.750 6.590 1.215 1.00 0.17 H new ATOM 0 HA MET A 338 4.953 6.746 -1.475 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.755 8.049 -0.412 1.00 0.22 H new ATOM 0 HB3 MET A 338 5.196 8.825 -0.214 1.00 0.22 H new ATOM 0 HG2 MET A 338 6.374 7.063 1.948 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.799 8.758 1.809 1.00 0.24 H new ATOM 0 HE1 MET A 338 3.588 10.670 2.584 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.176 10.654 1.782 1.00 0.62 H new ATOM 0 HE3 MET A 338 3.737 10.062 0.918 1.00 0.62 H new ATOM 507 N ARG A 339 6.661 4.991 -1.115 1.00 0.16 N ATOM 508 CA ARG A 339 7.618 3.909 -0.948 1.00 0.17 C ATOM 509 C ARG A 339 8.997 4.473 -0.657 1.00 0.16 C ATOM 510 O ARG A 339 9.687 4.934 -1.564 1.00 0.18 O ATOM 511 CB ARG A 339 7.700 3.031 -2.201 1.00 0.22 C ATOM 512 CG ARG A 339 6.399 2.350 -2.577 1.00 0.27 C ATOM 513 CD ARG A 339 6.628 1.280 -3.634 1.00 0.31 C ATOM 514 NE ARG A 339 7.149 1.825 -4.891 1.00 0.73 N ATOM 515 CZ ARG A 339 8.175 1.295 -5.562 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.817 0.239 -5.077 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.552 1.817 -6.724 1.00 1.55 N ATOM 0 H ARG A 339 6.579 5.336 -2.071 1.00 0.16 H new ATOM 0 HA ARG A 339 7.276 3.298 -0.113 1.00 0.17 H new ATOM 0 HB2 ARG A 339 8.029 3.645 -3.039 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.463 2.268 -2.046 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.951 1.901 -1.691 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.692 3.090 -2.951 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.327 0.538 -3.248 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.689 0.762 -3.829 1.00 0.31 H new ATOM 0 HE ARG A 339 6.702 2.657 -5.276 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.527 -0.170 -4.189 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.600 -0.163 -5.592 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.058 2.624 -7.105 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.336 1.411 -7.235 1.00 1.55 H new ATOM 531 N VAL A 340 9.389 4.458 0.601 1.00 0.18 N ATOM 532 CA VAL A 340 10.710 4.918 0.983 1.00 0.22 C ATOM 533 C VAL A 340 11.676 3.743 1.010 1.00 0.24 C ATOM 534 O VAL A 340 11.378 2.702 1.589 1.00 0.24 O ATOM 535 CB VAL A 340 10.687 5.615 2.361 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.077 6.085 2.758 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.714 6.784 2.347 1.00 0.28 C ATOM 0 H VAL A 340 8.812 4.132 1.377 1.00 0.18 H new ATOM 0 HA VAL A 340 11.042 5.647 0.244 1.00 0.22 H new ATOM 0 HB VAL A 340 10.352 4.890 3.102 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.032 6.572 3.732 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.749 5.229 2.811 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.448 6.792 2.016 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.709 7.265 3.325 1.00 0.28 H new ATOM 0 HG22 VAL A 340 10.022 7.505 1.590 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.712 6.421 2.116 1.00 0.28 H new ATOM 547 N ASP A 341 12.812 3.895 0.350 1.00 0.30 N ATOM 548 CA ASP A 341 13.819 2.843 0.327 1.00 0.36 C ATOM 549 C ASP A 341 14.365 2.625 1.732 1.00 0.38 C ATOM 550 O ASP A 341 14.776 3.573 2.395 1.00 0.41 O ATOM 551 CB ASP A 341 14.954 3.204 -0.634 1.00 0.46 C ATOM 552 CG ASP A 341 15.875 2.031 -0.905 1.00 0.55 C ATOM 553 OD1 ASP A 341 16.856 1.862 -0.156 1.00 0.77 O ATOM 554 OD2 ASP A 341 15.617 1.273 -1.860 1.00 0.67 O ATOM 0 H ASP A 341 13.061 4.733 -0.176 1.00 0.30 H new ATOM 0 HA ASP A 341 13.356 1.921 -0.024 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.532 3.556 -1.575 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.532 4.028 -0.216 1.00 0.46 H new ATOM 559 N GLU A 342 14.354 1.380 2.181 1.00 0.42 N ATOM 560 CA GLU A 342 14.751 1.051 3.543 1.00 0.47 C ATOM 561 C GLU A 342 16.212 1.426 3.788 1.00 0.60 C ATOM 562 O GLU A 342 16.545 2.038 4.804 1.00 0.72 O ATOM 563 CB GLU A 342 14.514 -0.447 3.791 1.00 0.49 C ATOM 564 CG GLU A 342 14.625 -0.888 5.245 1.00 0.60 C ATOM 565 CD GLU A 342 16.055 -1.003 5.727 1.00 0.95 C ATOM 566 OE1 GLU A 342 16.817 -1.809 5.155 1.00 1.51 O ATOM 567 OE2 GLU A 342 16.427 -0.282 6.676 1.00 1.36 O ATOM 0 H GLU A 342 14.073 0.576 1.620 1.00 0.42 H new ATOM 0 HA GLU A 342 14.146 1.626 4.244 1.00 0.47 H new ATOM 0 HB2 GLU A 342 13.521 -0.707 3.424 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.232 -1.015 3.200 1.00 0.49 H new ATOM 0 HG2 GLU A 342 14.092 -0.176 5.875 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.130 -1.852 5.364 1.00 0.60 H new ATOM 574 N LYS A 343 17.070 1.088 2.840 1.00 0.69 N ATOM 575 CA LYS A 343 18.501 1.295 3.002 1.00 0.87 C ATOM 576 C LYS A 343 18.896 2.724 2.643 1.00 0.79 C ATOM 577 O LYS A 343 19.591 3.397 3.404 1.00 0.86 O ATOM 578 CB LYS A 343 19.268 0.304 2.124 1.00 1.08 C ATOM 579 CG LYS A 343 20.778 0.452 2.203 1.00 1.36 C ATOM 580 CD LYS A 343 21.477 -0.507 1.256 1.00 1.63 C ATOM 581 CE LYS A 343 22.984 -0.332 1.298 1.00 2.26 C ATOM 582 NZ LYS A 343 23.675 -1.266 0.373 1.00 3.06 N ATOM 0 H LYS A 343 16.801 0.669 1.950 1.00 0.69 H new ATOM 0 HA LYS A 343 18.755 1.128 4.049 1.00 0.87 H new ATOM 0 HB2 LYS A 343 18.996 -0.711 2.416 1.00 1.08 H new ATOM 0 HB3 LYS A 343 18.954 0.433 1.088 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.058 1.477 1.959 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.111 0.265 3.224 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.221 -1.533 1.521 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.119 -0.342 0.240 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.238 0.695 1.034 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.341 -0.497 2.315 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 24.702 -1.115 0.431 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.453 -2.246 0.640 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.354 -1.091 -0.601 1.00 3.06 H new ATOM 596 N THR A 344 18.433 3.182 1.491 1.00 0.73 N ATOM 597 CA THR A 344 18.856 4.463 0.946 1.00 0.72 C ATOM 598 C THR A 344 18.062 5.625 1.550 1.00 0.63 C ATOM 599 O THR A 344 18.488 6.776 1.481 1.00 0.67 O ATOM 600 CB THR A 344 18.694 4.465 -0.586 1.00 0.80 C ATOM 601 OG1 THR A 344 19.036 3.168 -1.102 1.00 0.92 O ATOM 602 CG2 THR A 344 19.585 5.514 -1.232 1.00 0.92 C ATOM 0 H THR A 344 17.759 2.682 0.911 1.00 0.73 H new ATOM 0 HA THR A 344 19.906 4.601 1.205 1.00 0.72 H new ATOM 0 HB THR A 344 17.657 4.704 -0.821 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.311 2.538 -0.909 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.449 5.491 -2.313 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.319 6.501 -0.853 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.627 5.303 -0.993 1.00 0.92 H new ATOM 610 N LYS A 345 16.904 5.306 2.133 1.00 0.55 N ATOM 611 CA LYS A 345 16.031 6.299 2.775 1.00 0.52 C ATOM 612 C LYS A 345 15.419 7.260 1.753 1.00 0.53 C ATOM 613 O LYS A 345 14.859 8.290 2.117 1.00 0.61 O ATOM 614 CB LYS A 345 16.789 7.088 3.852 1.00 0.61 C ATOM 615 CG LYS A 345 17.298 6.235 5.006 1.00 0.63 C ATOM 616 CD LYS A 345 16.158 5.529 5.725 1.00 0.62 C ATOM 617 CE LYS A 345 16.646 4.801 6.968 1.00 0.71 C ATOM 618 NZ LYS A 345 17.656 3.756 6.651 1.00 1.50 N ATOM 0 H LYS A 345 16.543 4.353 2.175 1.00 0.55 H new ATOM 0 HA LYS A 345 15.219 5.749 3.251 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.635 7.594 3.388 1.00 0.61 H new ATOM 0 HB3 LYS A 345 16.133 7.863 4.249 1.00 0.61 H new ATOM 0 HG2 LYS A 345 18.005 5.496 4.629 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.841 6.863 5.712 1.00 0.63 H new ATOM 0 HD2 LYS A 345 15.397 6.257 6.004 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.685 4.818 5.048 1.00 0.62 H new ATOM 0 HE2 LYS A 345 17.078 5.522 7.662 1.00 0.71 H new ATOM 0 HE3 LYS A 345 15.797 4.341 7.474 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 17.746 3.104 7.457 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 17.354 3.226 5.809 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 18.575 4.206 6.466 1.00 1.50 H new ATOM 632 N GLU A 346 15.500 6.901 0.480 1.00 0.53 N ATOM 633 CA GLU A 346 14.981 7.747 -0.588 1.00 0.58 C ATOM 634 C GLU A 346 13.525 7.422 -0.891 1.00 0.44 C ATOM 635 O GLU A 346 13.141 6.254 -0.949 1.00 0.42 O ATOM 636 CB GLU A 346 15.819 7.576 -1.853 1.00 0.77 C ATOM 637 CG GLU A 346 17.215 8.159 -1.742 1.00 0.95 C ATOM 638 CD GLU A 346 17.197 9.661 -1.562 1.00 1.61 C ATOM 639 OE1 GLU A 346 16.917 10.375 -2.547 1.00 1.81 O ATOM 640 OE2 GLU A 346 17.460 10.135 -0.436 1.00 2.46 O ATOM 0 H GLU A 346 15.921 6.029 0.160 1.00 0.53 H new ATOM 0 HA GLU A 346 15.040 8.782 -0.251 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.896 6.514 -2.087 1.00 0.77 H new ATOM 0 HB3 GLU A 346 15.302 8.050 -2.688 1.00 0.77 H new ATOM 0 HG2 GLU A 346 17.732 7.700 -0.899 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.783 7.909 -2.638 1.00 0.95 H new ATOM 647 N VAL A 347 12.719 8.461 -1.078 1.00 0.39 N ATOM 648 CA VAL A 347 11.327 8.284 -1.470 1.00 0.33 C ATOM 649 C VAL A 347 11.255 7.916 -2.947 1.00 0.31 C ATOM 650 O VAL A 347 11.461 8.759 -3.817 1.00 0.42 O ATOM 651 CB VAL A 347 10.487 9.554 -1.212 1.00 0.41 C ATOM 652 CG1 VAL A 347 9.019 9.303 -1.527 1.00 0.54 C ATOM 653 CG2 VAL A 347 10.651 10.023 0.224 1.00 0.58 C ATOM 0 H VAL A 347 13.006 9.433 -0.964 1.00 0.39 H new ATOM 0 HA VAL A 347 10.911 7.482 -0.861 1.00 0.33 H new ATOM 0 HB VAL A 347 10.849 10.341 -1.874 1.00 0.41 H new ATOM 0 HG11 VAL A 347 8.446 10.211 -1.338 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.915 9.019 -2.574 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.643 8.499 -0.894 1.00 0.54 H new ATOM 0 HG21 VAL A 347 10.051 10.919 0.385 1.00 0.58 H new ATOM 0 HG22 VAL A 347 10.320 9.238 0.903 1.00 0.58 H new ATOM 0 HG23 VAL A 347 11.700 10.250 0.415 1.00 0.58 H new ATOM 663 N ILE A 348 10.976 6.654 -3.219 1.00 0.25 N ATOM 664 CA ILE A 348 11.019 6.137 -4.577 1.00 0.26 C ATOM 665 C ILE A 348 9.772 6.513 -5.365 1.00 0.26 C ATOM 666 O ILE A 348 9.860 7.128 -6.425 1.00 0.35 O ATOM 667 CB ILE A 348 11.171 4.602 -4.583 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.408 4.193 -3.786 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.255 4.077 -6.009 1.00 0.32 C ATOM 670 CD1 ILE A 348 12.588 2.698 -3.681 1.00 0.31 C ATOM 0 H ILE A 348 10.716 5.964 -2.514 1.00 0.25 H new ATOM 0 HA ILE A 348 11.887 6.591 -5.055 1.00 0.26 H new ATOM 0 HB ILE A 348 10.292 4.163 -4.111 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.292 4.626 -4.254 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.340 4.614 -2.783 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.362 2.992 -5.992 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.346 4.343 -6.549 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.117 4.519 -6.509 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.485 2.479 -3.102 1.00 0.31 H new ATOM 0 HD12 ILE A 348 11.721 2.261 -3.185 1.00 0.31 H new ATOM 0 HD13 ILE A 348 12.688 2.273 -4.680 1.00 0.31 H new ATOM 682 N GLN A 349 8.611 6.146 -4.846 1.00 0.23 N ATOM 683 CA GLN A 349 7.369 6.339 -5.573 1.00 0.23 C ATOM 684 C GLN A 349 6.233 6.623 -4.602 1.00 0.22 C ATOM 685 O GLN A 349 6.111 5.955 -3.576 1.00 0.29 O ATOM 686 CB GLN A 349 7.067 5.089 -6.399 1.00 0.28 C ATOM 687 CG GLN A 349 6.183 5.342 -7.607 1.00 0.40 C ATOM 688 CD GLN A 349 6.002 4.096 -8.450 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.860 3.213 -8.465 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.898 4.022 -9.172 1.00 0.81 N ATOM 0 H GLN A 349 8.504 5.715 -3.928 1.00 0.23 H new ATOM 0 HA GLN A 349 7.469 7.193 -6.242 1.00 0.23 H new ATOM 0 HB2 GLN A 349 8.008 4.653 -6.736 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.585 4.351 -5.758 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.208 5.699 -7.274 1.00 0.40 H new ATOM 0 HG3 GLN A 349 6.621 6.132 -8.217 1.00 0.40 H new ATOM 0 HE21 GLN A 349 4.211 4.775 -9.132 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.733 3.212 -9.769 1.00 0.81 H new ATOM 699 N GLU A 350 5.420 7.615 -4.921 1.00 0.23 N ATOM 700 CA GLU A 350 4.335 8.032 -4.043 1.00 0.25 C ATOM 701 C GLU A 350 3.001 8.012 -4.786 1.00 0.26 C ATOM 702 O GLU A 350 2.911 8.469 -5.925 1.00 0.36 O ATOM 703 CB GLU A 350 4.621 9.438 -3.512 1.00 0.30 C ATOM 704 CG GLU A 350 3.614 9.930 -2.484 1.00 0.36 C ATOM 705 CD GLU A 350 3.866 11.363 -2.076 1.00 0.45 C ATOM 706 OE1 GLU A 350 4.665 11.587 -1.143 1.00 0.65 O ATOM 707 OE2 GLU A 350 3.261 12.275 -2.676 1.00 0.60 O ATOM 0 H GLU A 350 5.490 8.151 -5.786 1.00 0.23 H new ATOM 0 HA GLU A 350 4.269 7.335 -3.208 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.615 9.451 -3.066 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.639 10.135 -4.350 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.608 9.843 -2.893 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.656 9.291 -1.602 1.00 0.36 H new ATOM 714 N TRP A 351 1.976 7.471 -4.144 1.00 0.23 N ATOM 715 CA TRP A 351 0.642 7.419 -4.728 1.00 0.26 C ATOM 716 C TRP A 351 -0.369 8.127 -3.838 1.00 0.25 C ATOM 717 O TRP A 351 -0.407 7.895 -2.635 1.00 0.52 O ATOM 718 CB TRP A 351 0.188 5.973 -4.920 1.00 0.30 C ATOM 719 CG TRP A 351 1.066 5.161 -5.815 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.186 5.275 -7.168 1.00 0.38 C ATOM 721 CD2 TRP A 351 1.929 4.091 -5.419 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.071 4.341 -7.642 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.543 3.601 -6.586 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.242 3.498 -4.191 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.451 2.547 -6.562 1.00 0.38 C ATOM 726 CZ3 TRP A 351 3.144 2.453 -4.169 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.738 1.987 -5.349 1.00 0.39 C ATOM 0 H TRP A 351 2.043 7.059 -3.213 1.00 0.23 H new ATOM 0 HA TRP A 351 0.694 7.920 -5.695 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.138 5.489 -3.945 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.823 5.974 -5.328 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.661 5.996 -7.777 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.335 4.216 -8.619 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.787 3.851 -3.278 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.912 2.185 -7.469 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.396 1.988 -3.227 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.439 1.167 -5.299 1.00 0.39 H new ATOM 738 N SER A 352 -1.179 8.987 -4.424 1.00 0.31 N ATOM 739 CA SER A 352 -2.281 9.605 -3.701 1.00 0.30 C ATOM 740 C SER A 352 -3.345 8.556 -3.380 1.00 0.26 C ATOM 741 O SER A 352 -3.526 7.598 -4.135 1.00 0.28 O ATOM 742 CB SER A 352 -2.888 10.737 -4.532 1.00 0.35 C ATOM 743 OG SER A 352 -4.013 11.309 -3.882 1.00 1.27 O ATOM 0 H SER A 352 -1.097 9.276 -5.399 1.00 0.31 H new ATOM 0 HA SER A 352 -1.903 10.022 -2.768 1.00 0.30 H new ATOM 0 HB2 SER A 352 -2.136 11.507 -4.706 1.00 0.35 H new ATOM 0 HB3 SER A 352 -3.185 10.355 -5.509 1.00 0.35 H new ATOM 0 HG SER A 352 -4.804 11.213 -4.452 1.00 1.27 H new ATOM 749 N LEU A 353 -4.048 8.739 -2.263 1.00 0.25 N ATOM 750 CA LEU A 353 -5.116 7.822 -1.868 1.00 0.24 C ATOM 751 C LEU A 353 -6.217 7.800 -2.924 1.00 0.23 C ATOM 752 O LEU A 353 -6.911 6.803 -3.094 1.00 0.23 O ATOM 753 CB LEU A 353 -5.713 8.224 -0.515 1.00 0.25 C ATOM 754 CG LEU A 353 -4.737 8.235 0.666 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.467 8.589 1.952 1.00 0.31 C ATOM 756 CD2 LEU A 353 -4.038 6.892 0.806 1.00 0.26 C ATOM 0 H LEU A 353 -3.897 9.513 -1.616 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.683 6.826 -1.778 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -6.148 9.219 -0.612 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.529 7.540 -0.281 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.979 8.994 0.473 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.761 8.593 2.782 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.918 9.577 1.854 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -6.247 7.852 2.143 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.351 6.926 1.651 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.780 6.111 0.973 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.481 6.675 -0.106 1.00 0.26 H new ATOM 768 N THR A 354 -6.344 8.904 -3.648 1.00 0.26 N ATOM 769 CA THR A 354 -7.346 9.037 -4.693 1.00 0.28 C ATOM 770 C THR A 354 -7.015 8.152 -5.899 1.00 0.28 C ATOM 771 O THR A 354 -7.836 7.969 -6.799 1.00 0.35 O ATOM 772 CB THR A 354 -7.444 10.502 -5.158 1.00 0.36 C ATOM 773 OG1 THR A 354 -6.167 10.939 -5.649 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.874 11.419 -4.021 1.00 0.42 C ATOM 0 H THR A 354 -5.757 9.729 -3.527 1.00 0.26 H new ATOM 0 HA THR A 354 -8.300 8.717 -4.273 1.00 0.28 H new ATOM 0 HB THR A 354 -8.193 10.552 -5.948 1.00 0.36 H new ATOM 0 HG1 THR A 354 -6.232 11.871 -5.946 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.933 12.445 -4.384 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.851 11.108 -3.652 1.00 0.42 H new ATOM 0 HG23 THR A 354 -7.146 11.362 -3.212 1.00 0.42 H new ATOM 782 N ASN A 355 -5.804 7.612 -5.914 1.00 0.26 N ATOM 783 CA ASN A 355 -5.359 6.762 -7.010 1.00 0.30 C ATOM 784 C ASN A 355 -5.444 5.297 -6.614 1.00 0.28 C ATOM 785 O ASN A 355 -5.158 4.409 -7.415 1.00 0.33 O ATOM 786 CB ASN A 355 -3.925 7.115 -7.416 1.00 0.37 C ATOM 787 CG ASN A 355 -3.823 8.491 -8.048 1.00 0.49 C ATOM 788 OD1 ASN A 355 -4.750 8.955 -8.712 1.00 0.83 O ATOM 789 ND2 ASN A 355 -2.696 9.154 -7.849 1.00 0.66 N ATOM 0 H ASN A 355 -5.111 7.748 -5.178 1.00 0.26 H new ATOM 0 HA ASN A 355 -6.015 6.933 -7.864 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.281 7.073 -6.537 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.555 6.368 -8.118 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -2.573 10.083 -8.252 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -1.950 8.736 -7.293 1.00 0.66 H new ATOM 796 N ILE A 356 -5.843 5.054 -5.375 1.00 0.26 N ATOM 797 CA ILE A 356 -5.977 3.700 -4.868 1.00 0.28 C ATOM 798 C ILE A 356 -7.341 3.140 -5.241 1.00 0.28 C ATOM 799 O ILE A 356 -8.359 3.819 -5.105 1.00 0.38 O ATOM 800 CB ILE A 356 -5.796 3.654 -3.333 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.398 4.149 -2.953 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.030 2.246 -2.798 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.129 4.127 -1.464 1.00 0.38 C ATOM 0 H ILE A 356 -6.080 5.781 -4.701 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.194 3.092 -5.321 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.537 4.312 -2.879 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.654 3.532 -3.457 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.270 5.167 -3.321 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -5.897 2.241 -1.716 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.044 1.929 -3.040 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.317 1.560 -3.255 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.120 4.491 -1.271 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -4.849 4.767 -0.955 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.224 3.107 -1.092 1.00 0.38 H new ATOM 815 N LYS A 357 -7.359 1.911 -5.735 1.00 0.26 N ATOM 816 CA LYS A 357 -8.606 1.263 -6.099 1.00 0.30 C ATOM 817 C LYS A 357 -9.005 0.258 -5.026 1.00 0.31 C ATOM 818 O LYS A 357 -9.914 0.505 -4.233 1.00 0.45 O ATOM 819 CB LYS A 357 -8.465 0.569 -7.454 1.00 0.35 C ATOM 820 CG LYS A 357 -9.768 0.017 -8.003 1.00 0.46 C ATOM 821 CD LYS A 357 -9.550 -0.659 -9.343 1.00 0.60 C ATOM 822 CE LYS A 357 -10.860 -1.060 -9.997 1.00 0.79 C ATOM 823 NZ LYS A 357 -10.638 -1.646 -11.343 1.00 1.75 N ATOM 0 H LYS A 357 -6.525 1.345 -5.892 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.387 2.019 -6.177 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -8.051 1.277 -8.172 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.748 -0.246 -7.360 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.191 -0.697 -7.296 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.492 0.825 -8.113 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -9.006 0.015 -10.005 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -8.927 -1.543 -9.206 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -11.377 -1.782 -9.365 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.508 -0.188 -10.081 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -11.553 -1.909 -11.762 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -10.166 -0.948 -11.952 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -10.039 -2.492 -11.259 1.00 1.75 H new ATOM 837 N ARG A 358 -8.293 -0.856 -4.987 1.00 0.26 N ATOM 838 CA ARG A 358 -8.571 -1.920 -4.036 1.00 0.29 C ATOM 839 C ARG A 358 -7.269 -2.448 -3.457 1.00 0.28 C ATOM 840 O ARG A 358 -6.237 -2.430 -4.124 1.00 0.35 O ATOM 841 CB ARG A 358 -9.359 -3.053 -4.711 1.00 0.34 C ATOM 842 CG ARG A 358 -8.800 -3.474 -6.062 1.00 0.37 C ATOM 843 CD ARG A 358 -9.623 -4.590 -6.689 1.00 0.54 C ATOM 844 NE ARG A 358 -11.010 -4.190 -6.931 1.00 0.83 N ATOM 845 CZ ARG A 358 -11.963 -5.013 -7.369 1.00 1.19 C ATOM 846 NH1 ARG A 358 -11.686 -6.283 -7.644 1.00 1.46 N ATOM 847 NH2 ARG A 358 -13.192 -4.549 -7.545 1.00 1.75 N ATOM 0 H ARG A 358 -7.509 -1.048 -5.611 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.180 -1.518 -3.226 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.371 -3.918 -4.048 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.394 -2.736 -4.840 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.782 -2.615 -6.732 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -7.769 -3.806 -5.942 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -9.165 -4.891 -7.631 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.608 -5.461 -6.034 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.264 -3.218 -6.753 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -10.737 -6.636 -7.520 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -12.422 -6.905 -7.979 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.401 -3.571 -7.346 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -13.929 -5.170 -7.880 1.00 1.75 H new ATOM 861 N TRP A 359 -7.309 -2.892 -2.215 1.00 0.25 N ATOM 862 CA TRP A 359 -6.131 -3.454 -1.583 1.00 0.27 C ATOM 863 C TRP A 359 -6.438 -4.811 -0.968 1.00 0.28 C ATOM 864 O TRP A 359 -7.556 -5.067 -0.513 1.00 0.36 O ATOM 865 CB TRP A 359 -5.563 -2.496 -0.528 1.00 0.28 C ATOM 866 CG TRP A 359 -6.552 -2.059 0.511 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.920 -2.740 1.633 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.292 -0.832 0.526 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.843 -2.014 2.345 1.00 0.35 N ATOM 870 CE2 TRP A 359 -8.087 -0.839 1.684 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.356 0.270 -0.329 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.937 0.213 2.011 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.201 1.315 -0.004 1.00 0.40 C ATOM 874 CH2 TRP A 359 -8.981 1.279 1.157 1.00 0.39 C ATOM 0 H TRP A 359 -8.141 -2.875 -1.626 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.374 -3.595 -2.354 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.723 -2.980 -0.031 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.170 -1.613 -1.031 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -6.541 -3.710 1.920 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -8.276 -2.302 3.222 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -6.757 0.305 -1.227 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.540 0.188 2.907 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.260 2.173 -0.657 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.631 2.111 1.383 1.00 0.39 H new ATOM 885 N ALA A 360 -5.445 -5.680 -0.982 1.00 0.25 N ATOM 886 CA ALA A 360 -5.572 -7.001 -0.405 1.00 0.27 C ATOM 887 C ALA A 360 -4.757 -7.103 0.870 1.00 0.25 C ATOM 888 O ALA A 360 -3.526 -7.073 0.840 1.00 0.31 O ATOM 889 CB ALA A 360 -5.151 -8.062 -1.408 1.00 0.31 C ATOM 0 H ALA A 360 -4.531 -5.489 -1.393 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.618 -7.172 -0.152 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.253 -9.049 -0.958 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -5.786 -7.999 -2.292 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.112 -7.900 -1.695 1.00 0.31 H new ATOM 895 N ALA A 361 -5.457 -7.200 1.987 1.00 0.26 N ATOM 896 CA ALA A 361 -4.821 -7.271 3.289 1.00 0.27 C ATOM 897 C ALA A 361 -4.845 -8.691 3.828 1.00 0.25 C ATOM 898 O ALA A 361 -5.911 -9.298 3.953 1.00 0.38 O ATOM 899 CB ALA A 361 -5.514 -6.332 4.260 1.00 0.35 C ATOM 0 H ALA A 361 -6.476 -7.232 2.016 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.781 -6.966 3.178 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.029 -6.393 5.234 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.450 -5.310 3.886 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.561 -6.618 4.358 1.00 0.35 H new ATOM 905 N SER A 362 -3.671 -9.228 4.106 1.00 0.32 N ATOM 906 CA SER A 362 -3.556 -10.528 4.740 1.00 0.40 C ATOM 907 C SER A 362 -2.388 -10.520 5.722 1.00 0.42 C ATOM 908 O SER A 362 -1.471 -9.707 5.587 1.00 0.44 O ATOM 909 CB SER A 362 -3.378 -11.624 3.681 1.00 0.47 C ATOM 910 OG SER A 362 -2.242 -11.385 2.865 1.00 1.00 O ATOM 0 H SER A 362 -2.778 -8.780 3.901 1.00 0.32 H new ATOM 0 HA SER A 362 -4.471 -10.741 5.292 1.00 0.40 H new ATOM 0 HB2 SER A 362 -3.276 -12.592 4.172 1.00 0.47 H new ATOM 0 HB3 SER A 362 -4.270 -11.676 3.057 1.00 0.47 H new ATOM 0 HG SER A 362 -1.951 -10.456 2.974 1.00 1.00 H new ATOM 916 N PRO A 363 -2.396 -11.418 6.722 1.00 0.46 N ATOM 917 CA PRO A 363 -1.310 -11.525 7.709 1.00 0.48 C ATOM 918 C PRO A 363 -0.060 -12.186 7.128 1.00 0.45 C ATOM 919 O PRO A 363 0.712 -12.822 7.845 1.00 0.66 O ATOM 920 CB PRO A 363 -1.920 -12.410 8.795 1.00 0.58 C ATOM 921 CG PRO A 363 -2.905 -13.261 8.073 1.00 0.60 C ATOM 922 CD PRO A 363 -3.471 -12.398 6.979 1.00 0.53 C ATOM 0 HA PRO A 363 -0.978 -10.549 8.063 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -1.159 -13.015 9.288 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.403 -11.813 9.569 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.426 -14.149 7.661 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.691 -13.605 8.745 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.704 -12.981 6.088 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.394 -11.909 7.290 1.00 0.53 H new ATOM 930 N LYS A 364 0.143 -12.002 5.833 1.00 0.44 N ATOM 931 CA LYS A 364 1.225 -12.658 5.117 1.00 0.44 C ATOM 932 C LYS A 364 1.740 -11.762 3.994 1.00 0.37 C ATOM 933 O LYS A 364 2.941 -11.716 3.719 1.00 0.40 O ATOM 934 CB LYS A 364 0.723 -13.993 4.556 1.00 0.56 C ATOM 935 CG LYS A 364 1.753 -14.776 3.756 1.00 0.72 C ATOM 936 CD LYS A 364 1.192 -16.123 3.327 1.00 0.98 C ATOM 937 CE LYS A 364 2.184 -16.915 2.492 1.00 1.26 C ATOM 938 NZ LYS A 364 2.454 -16.265 1.183 1.00 2.08 N ATOM 0 H LYS A 364 -0.435 -11.396 5.251 1.00 0.44 H new ATOM 0 HA LYS A 364 2.051 -12.846 5.803 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.379 -14.613 5.384 1.00 0.56 H new ATOM 0 HB3 LYS A 364 -0.142 -13.802 3.920 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.049 -14.204 2.877 1.00 0.72 H new ATOM 0 HG3 LYS A 364 2.650 -14.925 4.357 1.00 0.72 H new ATOM 0 HD2 LYS A 364 0.920 -16.700 4.211 1.00 0.98 H new ATOM 0 HD3 LYS A 364 0.278 -15.969 2.754 1.00 0.98 H new ATOM 0 HE2 LYS A 364 3.118 -17.022 3.043 1.00 1.26 H new ATOM 0 HE3 LYS A 364 1.796 -17.920 2.325 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 2.983 -16.920 0.573 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 1.553 -16.017 0.726 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 3.015 -15.402 1.333 1.00 2.08 H new ATOM 952 N SER A 365 0.829 -11.026 3.370 1.00 0.35 N ATOM 953 CA SER A 365 1.184 -10.153 2.268 1.00 0.34 C ATOM 954 C SER A 365 0.172 -9.012 2.139 1.00 0.32 C ATOM 955 O SER A 365 -0.955 -9.107 2.630 1.00 0.52 O ATOM 956 CB SER A 365 1.246 -10.961 0.965 1.00 0.40 C ATOM 957 OG SER A 365 1.784 -10.195 -0.099 1.00 1.32 O ATOM 0 H SER A 365 -0.162 -11.019 3.612 1.00 0.35 H new ATOM 0 HA SER A 365 2.164 -9.719 2.464 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.856 -11.852 1.117 1.00 0.40 H new ATOM 0 HB3 SER A 365 0.245 -11.301 0.699 1.00 0.40 H new ATOM 0 HG SER A 365 2.435 -9.554 0.256 1.00 1.32 H new ATOM 963 N PHE A 366 0.588 -7.936 1.496 1.00 0.19 N ATOM 964 CA PHE A 366 -0.284 -6.805 1.239 1.00 0.16 C ATOM 965 C PHE A 366 -0.173 -6.406 -0.229 1.00 0.16 C ATOM 966 O PHE A 366 0.924 -6.168 -0.732 1.00 0.28 O ATOM 967 CB PHE A 366 0.089 -5.632 2.150 1.00 0.19 C ATOM 968 CG PHE A 366 -0.813 -4.439 2.008 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.126 -4.494 2.445 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.347 -3.265 1.443 1.00 0.25 C ATOM 971 CE1 PHE A 366 -2.957 -3.398 2.321 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.173 -2.167 1.315 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.480 -2.233 1.755 1.00 0.30 C ATOM 0 H PHE A 366 1.536 -7.822 1.138 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.316 -7.084 1.453 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.069 -5.969 3.186 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.113 -5.328 1.934 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.504 -5.404 2.887 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.675 -3.207 1.098 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -3.979 -3.452 2.666 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -0.797 -1.257 0.871 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.128 -1.375 1.656 1.00 0.30 H new ATOM 983 N THR A 367 -1.305 -6.357 -0.913 1.00 0.17 N ATOM 984 CA THR A 367 -1.321 -6.055 -2.336 1.00 0.19 C ATOM 985 C THR A 367 -2.145 -4.805 -2.629 1.00 0.19 C ATOM 986 O THR A 367 -3.342 -4.762 -2.356 1.00 0.27 O ATOM 987 CB THR A 367 -1.888 -7.241 -3.143 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.096 -8.414 -2.908 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.914 -6.933 -4.634 1.00 0.32 C ATOM 0 H THR A 367 -2.225 -6.523 -0.506 1.00 0.17 H new ATOM 0 HA THR A 367 -0.290 -5.874 -2.638 1.00 0.19 H new ATOM 0 HB THR A 367 -2.912 -7.415 -2.812 1.00 0.26 H new ATOM 0 HG1 THR A 367 -0.454 -8.528 -3.640 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.319 -7.788 -5.175 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.541 -6.060 -4.814 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.901 -6.730 -4.981 1.00 0.32 H new ATOM 997 N LEU A 368 -1.496 -3.789 -3.171 1.00 0.20 N ATOM 998 CA LEU A 368 -2.183 -2.578 -3.595 1.00 0.22 C ATOM 999 C LEU A 368 -2.519 -2.643 -5.078 1.00 0.23 C ATOM 1000 O LEU A 368 -1.676 -3.015 -5.897 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.325 -1.340 -3.315 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.302 -0.874 -1.859 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.294 0.248 -1.674 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.689 -0.415 -1.432 1.00 0.25 C ATOM 0 H LEU A 368 -0.488 -3.778 -3.329 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.109 -2.502 -3.024 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.302 -1.549 -3.628 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.687 -0.520 -3.936 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.002 -1.713 -1.231 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.292 0.567 -0.632 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.700 -0.107 -1.947 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.566 1.090 -2.310 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.660 -0.086 -0.393 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -3.010 0.412 -2.066 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.392 -1.242 -1.531 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.757 -2.306 -5.413 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.174 -2.203 -6.803 1.00 0.24 C ATOM 1018 C ASP A 369 -4.594 -0.777 -7.114 1.00 0.21 C ATOM 1019 O ASP A 369 -5.388 -0.176 -6.385 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.328 -3.159 -7.113 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.831 -3.021 -8.542 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.026 -2.679 -9.431 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.033 -3.255 -8.781 1.00 1.47 O ATOM 0 H ASP A 369 -4.492 -2.099 -4.737 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.325 -2.481 -7.428 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -5.001 -4.185 -6.944 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.149 -2.968 -6.422 1.00 0.31 H new ATOM 1028 N PHE A 370 -4.053 -0.242 -8.192 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.346 1.119 -8.603 1.00 0.26 C ATOM 1030 C PHE A 370 -5.078 1.114 -9.938 1.00 0.31 C ATOM 1031 O PHE A 370 -5.242 2.153 -10.577 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.052 1.933 -8.692 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.307 1.999 -7.388 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.586 2.993 -6.466 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.339 1.059 -7.080 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -1.913 3.048 -5.262 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.660 1.109 -5.879 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.949 2.105 -4.968 1.00 0.44 C ATOM 0 H PHE A 370 -3.402 -0.734 -8.804 1.00 0.25 H new ATOM 0 HA PHE A 370 -4.992 1.586 -7.859 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.405 1.494 -9.452 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.288 2.945 -9.021 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.339 3.734 -6.691 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -1.112 0.276 -7.788 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -2.141 3.828 -4.551 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.095 0.371 -5.653 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.422 2.146 -4.026 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.505 -0.075 -10.350 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.306 -0.220 -11.547 1.00 0.50 C ATOM 1050 C GLY A 371 -5.592 0.230 -12.804 1.00 0.49 C ATOM 1051 O GLY A 371 -4.630 -0.398 -13.245 1.00 0.58 O ATOM 0 H GLY A 371 -5.306 -0.951 -9.867 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -6.597 -1.265 -11.657 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.224 0.356 -11.433 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.053 1.336 -13.365 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.545 1.821 -14.641 1.00 0.56 C ATOM 1057 C ASP A 372 -4.506 2.910 -14.431 1.00 0.55 C ATOM 1058 O ASP A 372 -4.088 3.576 -15.381 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.688 2.361 -15.503 1.00 0.71 C ATOM 1060 CG ASP A 372 -7.737 1.314 -15.820 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -7.528 0.525 -16.767 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -8.772 1.268 -15.121 1.00 2.38 O ATOM 0 H ASP A 372 -6.783 1.919 -12.955 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.076 0.982 -15.155 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.161 3.197 -14.987 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -6.279 2.752 -16.435 1.00 0.71 H new ATOM 1067 N TYR A 373 -4.074 3.083 -13.191 1.00 0.52 N ATOM 1068 CA TYR A 373 -3.100 4.113 -12.868 1.00 0.51 C ATOM 1069 C TYR A 373 -1.685 3.592 -13.092 1.00 0.52 C ATOM 1070 O TYR A 373 -0.789 4.350 -13.464 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.273 4.580 -11.419 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.420 5.777 -11.055 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.784 7.056 -11.456 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -1.255 5.632 -10.310 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -2.015 8.155 -11.125 1.00 0.64 C ATOM 1076 CE2 TYR A 373 -0.479 6.727 -9.976 1.00 0.64 C ATOM 1077 CZ TYR A 373 -0.864 7.986 -10.386 1.00 0.67 C ATOM 1078 OH TYR A 373 -0.099 9.081 -10.052 1.00 0.79 O ATOM 0 H TYR A 373 -4.382 2.525 -12.394 1.00 0.52 H new ATOM 0 HA TYR A 373 -3.266 4.965 -13.527 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.321 4.828 -11.250 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -3.029 3.755 -10.750 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -3.684 7.194 -12.037 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.951 4.647 -9.987 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -2.315 9.142 -11.444 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.424 6.597 -9.397 1.00 0.64 H new ATOM 0 HH TYR A 373 0.677 8.791 -9.529 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.492 2.294 -12.892 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.188 1.681 -13.097 1.00 0.59 C ATOM 1090 C GLN A 374 -0.340 0.262 -13.622 1.00 0.60 C ATOM 1091 O GLN A 374 -1.434 -0.298 -13.608 1.00 0.59 O ATOM 1092 CB GLN A 374 0.624 1.665 -11.800 1.00 0.63 C ATOM 1093 CG GLN A 374 0.027 0.797 -10.704 1.00 0.59 C ATOM 1094 CD GLN A 374 0.972 0.606 -9.533 1.00 0.69 C ATOM 1095 OE1 GLN A 374 0.947 -0.422 -8.861 1.00 1.09 O ATOM 1096 NE2 GLN A 374 1.818 1.593 -9.284 1.00 0.85 N ATOM 0 H GLN A 374 -2.221 1.648 -12.589 1.00 0.53 H new ATOM 0 HA GLN A 374 0.346 2.280 -13.835 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.632 1.312 -12.019 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.717 2.686 -11.430 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.898 1.251 -10.349 1.00 0.59 H new ATOM 0 HG3 GLN A 374 -0.234 -0.177 -11.118 1.00 0.59 H new ATOM 0 HE21 GLN A 374 1.809 2.432 -9.865 1.00 0.85 H new ATOM 0 HE22 GLN A 374 2.479 1.515 -8.511 1.00 0.85 H new ATOM 1105 N ASP A 375 0.766 -0.305 -14.079 1.00 0.74 N ATOM 1106 CA ASP A 375 0.782 -1.661 -14.614 1.00 0.78 C ATOM 1107 C ASP A 375 1.021 -2.685 -13.512 1.00 0.64 C ATOM 1108 O ASP A 375 2.028 -2.625 -12.804 1.00 0.73 O ATOM 1109 CB ASP A 375 1.872 -1.785 -15.681 1.00 1.06 C ATOM 1110 CG ASP A 375 2.111 -3.216 -16.125 1.00 1.71 C ATOM 1111 OD1 ASP A 375 1.242 -3.779 -16.824 1.00 2.21 O ATOM 1112 OD2 ASP A 375 3.148 -3.800 -15.743 1.00 2.30 O ATOM 0 H ASP A 375 1.675 0.158 -14.090 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.192 -1.862 -15.060 1.00 0.78 H new ATOM 0 HB2 ASP A 375 1.594 -1.184 -16.547 1.00 1.06 H new ATOM 0 HB3 ASP A 375 2.802 -1.372 -15.291 1.00 1.06 H new ATOM 1117 N GLY A 376 0.088 -3.617 -13.371 1.00 0.57 N ATOM 1118 CA GLY A 376 0.247 -4.694 -12.413 1.00 0.53 C ATOM 1119 C GLY A 376 -0.228 -4.316 -11.028 1.00 0.52 C ATOM 1120 O GLY A 376 -0.936 -3.320 -10.853 1.00 0.70 O ATOM 0 H GLY A 376 -0.780 -3.646 -13.906 1.00 0.57 H new ATOM 0 HA2 GLY A 376 -0.308 -5.567 -12.758 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.297 -4.982 -12.367 1.00 0.53 H new ATOM 1124 N TYR A 377 0.147 -5.119 -10.044 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.195 -4.841 -8.658 1.00 0.46 C ATOM 1126 C TYR A 377 1.048 -4.450 -7.875 1.00 0.37 C ATOM 1127 O TYR A 377 2.162 -4.463 -8.402 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.828 -6.069 -7.994 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.167 -6.474 -8.562 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.326 -5.802 -8.201 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.275 -7.537 -9.446 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.553 -6.177 -8.708 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.500 -7.917 -9.960 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.636 -7.232 -9.587 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.861 -7.604 -10.095 1.00 1.06 O ATOM 0 H TYR A 377 0.690 -5.971 -10.181 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.911 -4.019 -8.653 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.140 -6.910 -8.086 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -0.946 -5.869 -6.929 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.267 -4.972 -7.512 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.386 -8.077 -9.738 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.446 -5.644 -8.416 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.567 -8.745 -10.650 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.746 -8.365 -10.702 1.00 1.06 H new ATOM 1145 N TYR A 378 0.848 -4.114 -6.616 1.00 0.32 N ATOM 1146 CA TYR A 378 1.948 -3.868 -5.705 1.00 0.29 C ATOM 1147 C TYR A 378 1.829 -4.807 -4.512 1.00 0.24 C ATOM 1148 O TYR A 378 1.142 -4.505 -3.537 1.00 0.26 O ATOM 1149 CB TYR A 378 1.956 -2.402 -5.253 1.00 0.31 C ATOM 1150 CG TYR A 378 3.043 -2.077 -4.255 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.373 -2.372 -4.525 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.739 -1.473 -3.040 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.367 -2.078 -3.615 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.728 -1.174 -2.125 1.00 0.40 C ATOM 1155 CZ TYR A 378 5.040 -1.480 -2.415 1.00 0.41 C ATOM 1156 OH TYR A 378 6.030 -1.183 -1.506 1.00 0.47 O ATOM 0 H TYR A 378 -0.076 -4.004 -6.198 1.00 0.32 H new ATOM 0 HA TYR A 378 2.892 -4.060 -6.215 1.00 0.29 H new ATOM 0 HB2 TYR A 378 2.076 -1.763 -6.128 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.988 -2.162 -4.813 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.633 -2.839 -5.463 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.712 -1.234 -2.808 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.396 -2.315 -3.841 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.475 -0.703 -1.187 1.00 0.40 H new ATOM 0 HH TYR A 378 6.906 -1.376 -1.901 1.00 0.47 H new ATOM 1166 N SER A 379 2.462 -5.965 -4.620 1.00 0.26 N ATOM 1167 CA SER A 379 2.368 -6.986 -3.588 1.00 0.27 C ATOM 1168 C SER A 379 3.650 -7.057 -2.771 1.00 0.24 C ATOM 1169 O SER A 379 4.727 -7.333 -3.303 1.00 0.29 O ATOM 1170 CB SER A 379 2.081 -8.344 -4.227 1.00 0.36 C ATOM 1171 OG SER A 379 0.969 -8.266 -5.103 1.00 1.06 O ATOM 0 H SER A 379 3.048 -6.222 -5.414 1.00 0.26 H new ATOM 0 HA SER A 379 1.551 -6.721 -2.917 1.00 0.27 H new ATOM 0 HB2 SER A 379 2.959 -8.685 -4.776 1.00 0.36 H new ATOM 0 HB3 SER A 379 1.885 -9.082 -3.449 1.00 0.36 H new ATOM 0 HG SER A 379 0.804 -9.146 -5.502 1.00 1.06 H new ATOM 1177 N VAL A 380 3.527 -6.802 -1.481 1.00 0.22 N ATOM 1178 CA VAL A 380 4.659 -6.875 -0.576 1.00 0.24 C ATOM 1179 C VAL A 380 4.418 -7.918 0.503 1.00 0.23 C ATOM 1180 O VAL A 380 3.277 -8.171 0.890 1.00 0.30 O ATOM 1181 CB VAL A 380 4.948 -5.516 0.092 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.468 -4.524 -0.932 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.704 -4.970 0.781 1.00 0.29 C ATOM 0 H VAL A 380 2.648 -6.541 -1.034 1.00 0.22 H new ATOM 0 HA VAL A 380 5.525 -7.158 -1.175 1.00 0.24 H new ATOM 0 HB VAL A 380 5.715 -5.667 0.852 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.667 -3.569 -0.445 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.389 -4.906 -1.373 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.722 -4.384 -1.714 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.936 -4.011 1.244 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.910 -4.836 0.046 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.374 -5.672 1.547 1.00 0.29 H new ATOM 1193 N GLN A 381 5.489 -8.535 0.966 1.00 0.22 N ATOM 1194 CA GLN A 381 5.401 -9.501 2.047 1.00 0.24 C ATOM 1195 C GLN A 381 5.503 -8.784 3.385 1.00 0.24 C ATOM 1196 O GLN A 381 6.435 -8.007 3.609 1.00 0.32 O ATOM 1197 CB GLN A 381 6.507 -10.549 1.922 1.00 0.34 C ATOM 1198 CG GLN A 381 6.471 -11.606 3.012 1.00 0.43 C ATOM 1199 CD GLN A 381 7.584 -12.625 2.876 1.00 0.72 C ATOM 1200 OE1 GLN A 381 8.662 -12.322 2.369 1.00 1.47 O ATOM 1201 NE2 GLN A 381 7.335 -13.839 3.338 1.00 0.94 N ATOM 0 H GLN A 381 6.433 -8.384 0.610 1.00 0.22 H new ATOM 0 HA GLN A 381 4.439 -10.010 1.987 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.425 -11.038 0.951 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.475 -10.048 1.946 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.545 -11.121 3.985 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.509 -12.118 2.984 1.00 0.43 H new ATOM 0 HE21 GLN A 381 6.427 -14.051 3.752 1.00 0.94 H new ATOM 0 HE22 GLN A 381 8.051 -14.563 3.280 1.00 0.94 H new ATOM 1210 N THR A 382 4.537 -9.031 4.257 1.00 0.21 N ATOM 1211 CA THR A 382 4.501 -8.398 5.563 1.00 0.26 C ATOM 1212 C THR A 382 3.332 -8.937 6.379 1.00 0.25 C ATOM 1213 O THR A 382 2.295 -9.307 5.827 1.00 0.30 O ATOM 1214 CB THR A 382 4.387 -6.857 5.448 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.370 -6.262 6.752 1.00 0.42 O ATOM 1216 CG2 THR A 382 3.129 -6.449 4.688 1.00 0.28 C ATOM 0 H THR A 382 3.763 -9.671 4.080 1.00 0.21 H new ATOM 0 HA THR A 382 5.438 -8.633 6.067 1.00 0.26 H new ATOM 0 HB THR A 382 5.256 -6.502 4.895 1.00 0.30 H new ATOM 0 HG1 THR A 382 4.299 -5.288 6.666 1.00 0.42 H new ATOM 0 HG21 THR A 382 3.079 -5.362 4.625 1.00 0.28 H new ATOM 0 HG22 THR A 382 3.158 -6.870 3.683 1.00 0.28 H new ATOM 0 HG23 THR A 382 2.250 -6.823 5.212 1.00 0.28 H new ATOM 1224 N THR A 383 3.508 -8.988 7.689 1.00 0.31 N ATOM 1225 CA THR A 383 2.451 -9.420 8.587 1.00 0.37 C ATOM 1226 C THR A 383 1.590 -8.234 8.999 1.00 0.36 C ATOM 1227 O THR A 383 0.591 -8.387 9.701 1.00 0.46 O ATOM 1228 CB THR A 383 3.033 -10.091 9.846 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.033 -9.245 10.438 1.00 0.55 O ATOM 1230 CG2 THR A 383 3.640 -11.443 9.507 1.00 0.55 C ATOM 0 H THR A 383 4.379 -8.734 8.156 1.00 0.31 H new ATOM 0 HA THR A 383 1.838 -10.147 8.054 1.00 0.37 H new ATOM 0 HB THR A 383 2.221 -10.244 10.557 1.00 0.50 H new ATOM 0 HG1 THR A 383 4.396 -9.679 11.238 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.044 -11.897 10.412 1.00 0.55 H new ATOM 0 HG22 THR A 383 2.871 -12.092 9.087 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.440 -11.310 8.779 1.00 0.55 H new ATOM 1238 N GLU A 384 1.980 -7.052 8.542 1.00 0.31 N ATOM 1239 CA GLU A 384 1.321 -5.817 8.932 1.00 0.35 C ATOM 1240 C GLU A 384 0.346 -5.350 7.853 1.00 0.28 C ATOM 1241 O GLU A 384 -0.087 -4.199 7.858 1.00 0.27 O ATOM 1242 CB GLU A 384 2.376 -4.740 9.197 1.00 0.46 C ATOM 1243 CG GLU A 384 3.478 -5.208 10.134 1.00 0.57 C ATOM 1244 CD GLU A 384 4.517 -4.145 10.414 1.00 0.90 C ATOM 1245 OE1 GLU A 384 5.385 -3.910 9.548 1.00 0.95 O ATOM 1246 OE2 GLU A 384 4.491 -3.561 11.515 1.00 1.39 O ATOM 0 H GLU A 384 2.758 -6.924 7.894 1.00 0.31 H new ATOM 0 HA GLU A 384 0.749 -5.998 9.842 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.818 -4.431 8.250 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.892 -3.862 9.624 1.00 0.46 H new ATOM 0 HG2 GLU A 384 3.033 -5.528 11.076 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.968 -6.080 9.701 1.00 0.57 H new ATOM 1253 N GLY A 385 -0.013 -6.261 6.951 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.904 -5.925 5.852 1.00 0.27 C ATOM 1255 C GLY A 385 -2.239 -5.380 6.323 1.00 0.26 C ATOM 1256 O GLY A 385 -2.734 -4.384 5.789 1.00 0.27 O ATOM 0 H GLY A 385 0.300 -7.232 6.962 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.421 -5.187 5.211 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -1.074 -6.813 5.243 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.817 -6.028 7.328 1.00 0.30 N ATOM 1261 CA GLU A 386 -4.088 -5.596 7.901 1.00 0.35 C ATOM 1262 C GLU A 386 -3.954 -4.196 8.498 1.00 0.31 C ATOM 1263 O GLU A 386 -4.831 -3.348 8.327 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.539 -6.589 8.976 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.938 -6.335 9.512 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.998 -6.430 8.435 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -7.340 -7.560 8.035 1.00 1.77 O ATOM 1268 OE2 GLU A 386 -7.494 -5.375 7.982 1.00 2.28 O ATOM 0 H GLU A 386 -2.423 -6.861 7.766 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.838 -5.564 7.110 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.498 -7.597 8.564 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.833 -6.555 9.805 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -6.159 -7.056 10.299 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -5.975 -5.345 9.967 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.833 -3.960 9.172 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.559 -2.671 9.796 1.00 0.30 C ATOM 1277 C GLN A 387 -2.470 -1.566 8.749 1.00 0.27 C ATOM 1278 O GLN A 387 -3.049 -0.491 8.918 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.257 -2.734 10.600 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.353 -3.578 11.860 1.00 0.45 C ATOM 1281 CD GLN A 387 -0.045 -3.638 12.623 1.00 1.13 C ATOM 1282 OE1 GLN A 387 0.244 -2.773 13.448 1.00 2.27 O ATOM 1283 NE2 GLN A 387 0.735 -4.680 12.383 1.00 0.83 N ATOM 0 H GLN A 387 -2.094 -4.651 9.300 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.384 -2.442 10.471 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.468 -3.136 9.964 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -0.961 -1.721 10.874 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -2.129 -3.170 12.508 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -1.660 -4.589 11.593 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.458 -5.375 11.690 1.00 0.83 H new ATOM 0 HE22 GLN A 387 1.613 -4.788 12.891 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.751 -1.844 7.667 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.593 -0.882 6.582 1.00 0.23 C ATOM 1294 C ILE A 388 -2.940 -0.581 5.936 1.00 0.22 C ATOM 1295 O ILE A 388 -3.312 0.580 5.756 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.622 -1.404 5.500 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.727 -1.765 6.123 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.438 -0.363 4.404 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.691 -2.420 5.155 1.00 0.29 C ATOM 0 H ILE A 388 -1.267 -2.730 7.518 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.179 0.029 7.015 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.050 -2.303 5.056 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.186 -0.861 6.522 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.560 -2.436 6.965 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.249 -0.746 3.650 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.401 -0.147 3.942 1.00 0.24 H new ATOM 0 HG23 ILE A 388 -0.030 0.551 4.835 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.625 -2.647 5.669 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.253 -3.343 4.774 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.889 -1.742 4.324 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.673 -1.639 5.614 1.00 0.22 N ATOM 1312 CA ALA A 389 -4.970 -1.516 4.963 1.00 0.24 C ATOM 1313 C ALA A 389 -5.944 -0.704 5.805 1.00 0.22 C ATOM 1314 O ALA A 389 -6.587 0.222 5.308 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.544 -2.894 4.695 1.00 0.28 C ATOM 0 H ALA A 389 -3.387 -2.601 5.796 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.824 -0.990 4.020 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.514 -2.796 4.208 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -4.867 -3.450 4.046 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.664 -3.428 5.638 1.00 0.28 H new ATOM 1321 N GLN A 390 -6.039 -1.051 7.082 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.966 -0.389 7.989 1.00 0.25 C ATOM 1323 C GLN A 390 -6.567 1.070 8.194 1.00 0.21 C ATOM 1324 O GLN A 390 -7.416 1.926 8.440 1.00 0.23 O ATOM 1325 CB GLN A 390 -7.006 -1.128 9.329 1.00 0.34 C ATOM 1326 CG GLN A 390 -8.119 -0.666 10.258 1.00 0.50 C ATOM 1327 CD GLN A 390 -8.202 -1.497 11.522 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -8.893 -2.517 11.564 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -7.506 -1.070 12.562 1.00 1.61 N ATOM 0 H GLN A 390 -5.483 -1.790 7.514 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.962 -0.410 7.547 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -7.124 -2.195 9.140 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -6.048 -0.997 9.833 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.956 0.378 10.524 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -9.072 -0.716 9.731 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -6.946 -0.221 12.487 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -7.529 -1.590 13.439 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.275 1.351 8.074 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.775 2.709 8.226 1.00 0.22 C ATOM 1340 C LEU A 391 -5.142 3.552 7.007 1.00 0.20 C ATOM 1341 O LEU A 391 -5.617 4.679 7.145 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.258 2.705 8.434 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.656 4.052 8.837 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.239 4.525 10.159 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.142 3.953 8.933 1.00 0.63 C ATOM 0 H LEU A 391 -4.556 0.656 7.872 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.242 3.150 9.107 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -3.014 1.971 9.202 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.781 2.372 7.512 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.908 4.782 8.067 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.798 5.485 10.428 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.319 4.636 10.061 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -3.019 3.793 10.936 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.732 4.921 9.221 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.873 3.208 9.681 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.735 3.659 7.966 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.936 2.995 5.812 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.324 3.673 4.575 1.00 0.17 C ATOM 1359 C ILE A 392 -6.824 3.937 4.579 1.00 0.17 C ATOM 1360 O ILE A 392 -7.269 5.064 4.357 1.00 0.19 O ATOM 1361 CB ILE A 392 -4.955 2.848 3.318 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.445 2.596 3.271 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.414 3.569 2.051 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.009 1.717 2.117 1.00 0.21 C ATOM 0 H ILE A 392 -4.505 2.081 5.675 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.774 4.613 4.534 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.467 1.887 3.373 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.928 3.553 3.202 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.134 2.132 4.207 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.146 2.975 1.177 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.495 3.704 2.081 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.928 4.543 1.990 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -1.928 1.583 2.150 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.497 0.746 2.195 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.288 2.189 1.175 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.597 2.895 4.868 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.045 3.016 4.947 1.00 0.21 C ATOM 1378 C ALA A 393 -9.446 3.975 6.063 1.00 0.23 C ATOM 1379 O ALA A 393 -10.515 4.579 6.017 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.679 1.650 5.162 1.00 0.24 C ATOM 0 H ALA A 393 -7.242 1.956 5.051 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.409 3.422 4.003 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.762 1.757 5.219 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.422 0.995 4.330 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.307 1.219 6.091 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.574 4.115 7.057 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.817 5.036 8.150 1.00 0.27 C ATOM 1388 C GLY A 394 -8.734 6.481 7.705 1.00 0.28 C ATOM 1389 O GLY A 394 -9.603 7.289 8.037 1.00 0.35 O ATOM 0 H GLY A 394 -7.696 3.601 7.124 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.803 4.843 8.574 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.089 4.858 8.942 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.693 6.809 6.945 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.541 8.155 6.398 1.00 0.30 C ATOM 1395 C TYR A 395 -8.625 8.424 5.364 1.00 0.30 C ATOM 1396 O TYR A 395 -9.166 9.527 5.276 1.00 0.36 O ATOM 1397 CB TYR A 395 -6.165 8.331 5.755 1.00 0.31 C ATOM 1398 CG TYR A 395 -5.007 8.193 6.716 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -4.946 8.951 7.879 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -3.966 7.316 6.449 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -3.879 8.835 8.748 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -2.896 7.197 7.313 1.00 0.51 C ATOM 1403 CZ TYR A 395 -2.857 7.956 8.460 1.00 0.58 C ATOM 1404 OH TYR A 395 -1.787 7.841 9.317 1.00 0.70 O ATOM 0 H TYR A 395 -6.944 6.164 6.694 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.636 8.867 7.218 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -6.052 7.594 4.960 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -6.119 9.314 5.287 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.745 9.641 8.107 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.993 6.717 5.551 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -3.845 9.430 9.649 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -2.093 6.511 7.090 1.00 0.51 H new ATOM 0 HH TYR A 395 -1.157 7.177 8.966 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.933 7.397 4.586 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.993 7.463 3.589 1.00 0.31 C ATOM 1416 C ILE A 396 -11.347 7.670 4.259 1.00 0.37 C ATOM 1417 O ILE A 396 -12.198 8.385 3.743 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.978 6.187 2.714 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.768 6.262 1.774 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -11.287 5.996 1.945 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.445 4.972 1.059 1.00 0.42 C ATOM 0 H ILE A 396 -8.457 6.496 4.627 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.817 8.319 2.938 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.889 5.311 3.357 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.950 7.038 1.031 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.896 6.571 2.350 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -11.228 5.088 1.346 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -12.114 5.912 2.650 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.453 6.852 1.291 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.576 5.119 0.417 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.227 4.195 1.791 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.298 4.669 0.451 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.511 7.082 5.436 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.719 7.266 6.240 1.00 0.47 C ATOM 1435 C ASP A 397 -12.881 8.731 6.651 1.00 0.51 C ATOM 1436 O ASP A 397 -13.987 9.197 6.924 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.648 6.367 7.480 1.00 0.52 C ATOM 1438 CG ASP A 397 -13.819 6.543 8.423 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -14.909 5.998 8.143 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -13.643 7.206 9.467 1.00 0.99 O ATOM 0 H ASP A 397 -10.817 6.467 5.861 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.587 6.988 5.642 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.602 5.326 7.161 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -11.724 6.577 8.018 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.771 9.458 6.685 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.791 10.873 7.031 1.00 0.53 C ATOM 1447 C ILE A 398 -12.118 11.726 5.806 1.00 0.55 C ATOM 1448 O ILE A 398 -12.998 12.585 5.857 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.439 11.333 7.618 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -10.045 10.454 8.806 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.513 12.794 8.042 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -8.675 10.770 9.373 1.00 0.81 C ATOM 0 H ILE A 398 -10.843 9.089 6.476 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.565 11.005 7.787 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.676 11.234 6.846 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -10.789 10.569 9.594 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -10.068 9.409 8.496 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.552 13.103 8.454 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.753 13.412 7.177 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -11.288 12.914 8.799 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.466 10.106 10.212 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -7.920 10.627 8.600 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -8.653 11.805 9.715 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.410 11.479 4.709 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.593 12.250 3.480 1.00 0.52 C ATOM 1466 C ILE A 399 -12.977 12.006 2.884 1.00 0.59 C ATOM 1467 O ILE A 399 -13.656 12.936 2.444 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.528 11.883 2.423 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -9.118 12.039 2.999 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.692 12.747 1.176 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -8.024 11.606 2.047 1.00 0.48 C ATOM 0 H ILE A 399 -10.701 10.749 4.644 1.00 0.50 H new ATOM 0 HA ILE A 399 -11.488 13.302 3.746 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.671 10.839 2.143 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.959 13.082 3.272 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -9.042 11.455 3.916 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.933 12.475 0.442 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.683 12.587 0.750 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -10.577 13.797 1.444 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -7.053 11.744 2.522 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.157 10.554 1.794 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -8.073 12.207 1.139 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.379 10.748 2.889 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.625 10.319 2.277 1.00 0.73 C ATOM 1485 C LEU A 400 -15.796 10.518 3.236 1.00 0.90 C ATOM 1486 O LEU A 400 -16.461 11.570 3.160 1.00 1.31 O ATOM 1487 CB LEU A 400 -14.499 8.847 1.892 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.704 8.220 1.204 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.793 8.671 -0.245 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -15.606 6.712 1.296 1.00 1.41 C ATOM 1491 OXT LEU A 400 -16.044 9.624 4.069 1.00 1.56 O ATOM 0 H LEU A 400 -12.848 9.991 3.320 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.818 10.920 1.388 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -13.636 8.739 1.235 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -14.286 8.275 2.795 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.614 8.548 1.707 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -16.661 8.211 -0.717 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -15.892 9.756 -0.283 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.890 8.370 -0.776 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -16.468 6.261 0.804 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -14.692 6.376 0.807 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -15.588 6.412 2.344 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -19.665 -9.770 -1.270 1.00 12.98 N ATOM 1505 CA GLY B 367 -21.073 -9.750 -0.803 1.00 12.67 C ATOM 1506 C GLY B 367 -21.707 -8.387 -0.983 1.00 12.18 C ATOM 1507 O GLY B 367 -21.802 -7.885 -2.104 1.00 12.32 O ATOM 0 HA2 GLY B 367 -21.649 -10.494 -1.353 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -21.111 -10.032 0.249 1.00 12.67 H new ATOM 1513 N ARG B 368 -22.140 -7.785 0.118 1.00 11.83 N ATOM 1514 CA ARG B 368 -22.715 -6.443 0.079 1.00 11.57 C ATOM 1515 C ARG B 368 -22.171 -5.607 1.231 1.00 10.70 C ATOM 1516 O ARG B 368 -22.503 -4.433 1.376 1.00 10.61 O ATOM 1517 CB ARG B 368 -24.259 -6.486 0.132 1.00 12.20 C ATOM 1518 CG ARG B 368 -24.864 -6.868 1.488 1.00 12.76 C ATOM 1519 CD ARG B 368 -24.521 -8.301 1.914 1.00 13.05 C ATOM 1520 NE ARG B 368 -24.847 -9.274 0.873 1.00 13.54 N ATOM 1521 CZ ARG B 368 -24.643 -10.586 0.988 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -24.197 -11.099 2.127 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -24.895 -11.384 -0.039 1.00 14.53 N ATOM 0 H ARG B 368 -22.105 -8.203 1.048 1.00 11.83 H new ATOM 0 HA ARG B 368 -22.428 -5.982 -0.866 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -24.642 -5.506 -0.154 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -24.611 -7.196 -0.616 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -24.506 -6.173 2.248 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -25.947 -6.758 1.440 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -23.459 -8.365 2.150 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -25.066 -8.549 2.825 1.00 13.05 H new ATOM 0 HE ARG B 368 -25.256 -8.927 0.005 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -24.008 -10.488 2.922 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -24.043 -12.104 2.208 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -25.244 -10.994 -0.914 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -24.740 -12.389 0.046 1.00 14.53 H new ATOM 1537 N SER B 369 -21.327 -6.226 2.037 1.00 10.27 N ATOM 1538 CA SER B 369 -20.732 -5.570 3.186 1.00 9.63 C ATOM 1539 C SER B 369 -19.245 -5.358 2.904 1.00 8.81 C ATOM 1540 O SER B 369 -18.782 -5.672 1.807 1.00 8.90 O ATOM 1541 CB SER B 369 -20.943 -6.451 4.423 1.00 10.03 C ATOM 1542 OG SER B 369 -22.141 -7.206 4.302 1.00 10.62 O ATOM 0 H SER B 369 -21.036 -7.196 1.913 1.00 10.27 H new ATOM 0 HA SER B 369 -21.196 -4.601 3.371 1.00 9.63 H new ATOM 0 HB2 SER B 369 -20.094 -7.123 4.546 1.00 10.03 H new ATOM 0 HB3 SER B 369 -20.988 -5.828 5.316 1.00 10.03 H new ATOM 0 HG SER B 369 -22.258 -7.763 5.099 1.00 10.62 H new ATOM 1548 N LYS B 370 -18.497 -4.810 3.852 1.00 8.27 N ATOM 1549 CA LYS B 370 -17.057 -4.710 3.690 1.00 7.62 C ATOM 1550 C LYS B 370 -16.411 -6.058 4.000 1.00 6.77 C ATOM 1551 O LYS B 370 -16.159 -6.388 5.163 1.00 6.67 O ATOM 1552 CB LYS B 370 -16.483 -3.616 4.599 1.00 7.94 C ATOM 1553 CG LYS B 370 -14.997 -3.333 4.385 1.00 8.40 C ATOM 1554 CD LYS B 370 -14.479 -2.300 5.377 1.00 9.03 C ATOM 1555 CE LYS B 370 -15.309 -1.022 5.363 1.00 9.48 C ATOM 1556 NZ LYS B 370 -15.316 -0.366 4.028 1.00 9.78 N ATOM 0 H LYS B 370 -18.859 -4.433 4.728 1.00 8.27 H new ATOM 0 HA LYS B 370 -16.836 -4.439 2.658 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -17.043 -2.695 4.437 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -16.639 -3.905 5.638 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -14.430 -4.258 4.491 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -14.836 -2.976 3.368 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -14.488 -2.726 6.380 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -13.442 -2.060 5.141 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -16.333 -1.254 5.657 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -14.914 -0.327 6.104 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -15.851 0.524 4.082 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -14.339 -0.166 3.734 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -15.764 -0.997 3.333 1.00 9.78 H new ATOM 1570 N GLU B 371 -16.195 -6.848 2.959 1.00 6.50 N ATOM 1571 CA GLU B 371 -15.572 -8.154 3.097 1.00 6.00 C ATOM 1572 C GLU B 371 -14.099 -8.026 3.459 1.00 4.98 C ATOM 1573 O GLU B 371 -13.512 -6.949 3.362 1.00 4.97 O ATOM 1574 CB GLU B 371 -15.705 -8.967 1.803 1.00 6.59 C ATOM 1575 CG GLU B 371 -17.015 -9.731 1.666 1.00 7.75 C ATOM 1576 CD GLU B 371 -18.231 -8.835 1.597 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -18.486 -8.251 0.521 1.00 8.80 O ATOM 1578 OE2 GLU B 371 -18.949 -8.726 2.612 1.00 8.94 O ATOM 0 H GLU B 371 -16.445 -6.603 2.001 1.00 6.50 H new ATOM 0 HA GLU B 371 -16.092 -8.674 3.902 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -15.603 -8.292 0.953 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -14.879 -9.676 1.748 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -16.975 -10.346 0.767 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -17.121 -10.410 2.512 1.00 7.75 H new ATOM 1585 N SER B 372 -13.509 -9.131 3.881 1.00 4.53 N ATOM 1586 CA SER B 372 -12.084 -9.173 4.147 1.00 3.82 C ATOM 1587 C SER B 372 -11.379 -9.855 2.981 1.00 2.91 C ATOM 1588 O SER B 372 -11.937 -10.745 2.336 1.00 3.19 O ATOM 1589 CB SER B 372 -11.785 -9.904 5.463 1.00 4.49 C ATOM 1590 OG SER B 372 -10.406 -9.831 5.791 1.00 5.29 O ATOM 0 H SER B 372 -13.997 -10.011 4.047 1.00 4.53 H new ATOM 0 HA SER B 372 -11.714 -8.153 4.251 1.00 3.82 H new ATOM 0 HB2 SER B 372 -12.376 -9.466 6.267 1.00 4.49 H new ATOM 0 HB3 SER B 372 -12.086 -10.948 5.378 1.00 4.49 H new ATOM 0 HG SER B 372 -10.245 -10.303 6.634 1.00 5.29 H new ATOM 1596 N GLY B 373 -10.159 -9.429 2.715 1.00 2.37 N ATOM 1597 CA GLY B 373 -9.429 -9.930 1.570 1.00 1.94 C ATOM 1598 C GLY B 373 -9.215 -8.842 0.540 1.00 1.44 C ATOM 1599 O GLY B 373 -8.106 -8.336 0.396 1.00 2.02 O ATOM 0 H GLY B 373 -9.656 -8.740 3.274 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -8.465 -10.323 1.893 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -9.977 -10.758 1.120 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.280 -8.465 -0.157 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.218 -7.379 -1.125 1.00 0.61 C ATOM 1605 C TRP B 374 -11.082 -6.219 -0.670 1.00 0.55 C ATOM 1606 O TRP B 374 -12.308 -6.290 -0.698 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.653 -7.849 -2.515 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.619 -8.680 -3.210 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.559 -10.042 -3.264 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.494 -8.197 -3.954 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.462 -10.435 -3.994 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.794 -9.321 -4.430 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -8.011 -6.922 -4.264 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.637 -9.207 -5.196 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.863 -6.810 -5.026 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -6.188 -7.949 -5.486 1.00 0.88 C ATOM 0 H TRP B 374 -11.200 -8.898 -0.069 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.182 -7.046 -1.190 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.573 -8.427 -2.424 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.883 -6.979 -3.130 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.268 -10.712 -2.802 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.190 -11.400 -4.181 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -8.526 -6.040 -3.914 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.112 -10.083 -5.549 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -6.480 -5.830 -5.271 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -5.295 -7.830 -6.082 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.427 -5.157 -0.247 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.125 -3.978 0.240 1.00 0.38 C ATOM 1629 C VAL B 375 -10.931 -2.830 -0.741 1.00 0.44 C ATOM 1630 O VAL B 375 -9.807 -2.387 -0.978 1.00 0.53 O ATOM 1631 CB VAL B 375 -10.635 -3.550 1.645 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -11.459 -2.376 2.165 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -10.698 -4.718 2.625 1.00 1.07 C ATOM 0 H VAL B 375 -9.410 -5.083 -0.230 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.182 -4.229 0.322 1.00 0.38 H new ATOM 0 HB VAL B 375 -9.595 -3.235 1.557 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -11.100 -2.089 3.153 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -11.359 -1.531 1.483 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -12.507 -2.668 2.230 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -10.348 -4.391 3.604 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.726 -5.070 2.706 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -10.064 -5.529 2.266 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.022 -2.375 -1.332 1.00 0.51 N ATOM 1644 CA GLU B 376 -11.960 -1.328 -2.334 1.00 0.63 C ATOM 1645 C GLU B 376 -12.585 -0.044 -1.811 1.00 0.52 C ATOM 1646 O GLU B 376 -13.667 -0.062 -1.220 1.00 0.61 O ATOM 1647 CB GLU B 376 -12.670 -1.789 -3.606 1.00 0.86 C ATOM 1648 CG GLU B 376 -12.631 -0.780 -4.738 1.00 1.43 C ATOM 1649 CD GLU B 376 -13.311 -1.292 -5.982 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -12.659 -2.016 -6.762 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -14.492 -0.967 -6.193 1.00 2.28 O ATOM 0 H GLU B 376 -12.963 -2.716 -1.134 1.00 0.51 H new ATOM 0 HA GLU B 376 -10.914 -1.124 -2.564 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -12.215 -2.719 -3.947 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -13.710 -2.012 -3.368 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -13.113 0.143 -4.416 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -11.594 -0.534 -4.968 1.00 1.43 H new ATOM 1658 N ASN B 377 -11.897 1.067 -2.024 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.380 2.361 -1.562 1.00 0.58 C ATOM 1660 C ASN B 377 -13.148 3.077 -2.665 1.00 0.50 C ATOM 1661 O ASN B 377 -13.156 2.630 -3.815 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.228 3.231 -1.050 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.359 3.850 -2.139 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -9.752 4.889 -1.924 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.297 3.243 -3.311 1.00 1.23 N ATOM 0 H ASN B 377 -11.003 1.100 -2.514 1.00 0.54 H new ATOM 0 HA ASN B 377 -13.062 2.185 -0.730 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.641 4.031 -0.436 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.595 2.626 -0.401 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.733 3.641 -4.062 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -10.813 2.377 -3.465 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.788 4.186 -2.320 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.681 4.853 -3.250 1.00 0.51 C ATOM 1674 C GLU B 378 -14.186 6.239 -3.632 1.00 0.44 C ATOM 1675 O GLU B 378 -14.975 7.102 -4.020 1.00 0.53 O ATOM 1676 CB GLU B 378 -16.088 4.945 -2.654 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.517 3.701 -1.892 1.00 0.87 C ATOM 1678 CD GLU B 378 -16.303 3.817 -0.396 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -15.149 3.679 0.062 1.00 1.88 O ATOM 1680 OE2 GLU B 378 -17.291 4.039 0.331 1.00 1.39 O ATOM 0 H GLU B 378 -13.705 4.638 -1.409 1.00 0.43 H new ATOM 0 HA GLU B 378 -14.706 4.254 -4.160 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -16.132 5.803 -1.983 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.801 5.131 -3.457 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -17.572 3.508 -2.088 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -15.960 2.842 -2.267 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.885 6.452 -3.542 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.298 7.698 -4.034 1.00 0.38 C ATOM 1689 C ILE B 379 -11.344 7.433 -5.189 1.00 0.48 C ATOM 1690 O ILE B 379 -10.485 8.254 -5.502 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.565 8.517 -2.943 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.428 7.711 -2.298 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.547 9.006 -1.876 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.821 8.389 -1.076 1.00 0.44 C ATOM 0 H ILE B 379 -12.219 5.793 -3.140 1.00 0.36 H new ATOM 0 HA ILE B 379 -13.142 8.298 -4.374 1.00 0.38 H new ATOM 0 HB ILE B 379 -11.122 9.385 -3.431 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.807 6.730 -2.009 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.645 7.545 -3.038 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -12.008 9.579 -1.121 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -13.303 9.639 -2.340 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -13.030 8.149 -1.406 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -9.024 7.764 -0.672 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -9.412 9.358 -1.363 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.591 8.530 -0.318 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.514 6.286 -5.829 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.758 5.972 -7.035 1.00 0.42 C ATOM 1708 C TYR B 380 -11.391 6.687 -8.220 1.00 0.46 C ATOM 1709 O TYR B 380 -12.527 6.394 -8.594 1.00 0.58 O ATOM 1710 CB TYR B 380 -10.719 4.457 -7.285 1.00 0.48 C ATOM 1711 CG TYR B 380 -9.987 4.063 -8.552 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.600 4.095 -8.606 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -10.677 3.663 -9.692 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -7.919 3.744 -9.752 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.001 3.308 -10.846 1.00 0.54 C ATOM 1716 CZ TYR B 380 -8.666 3.328 -10.887 1.00 0.47 C ATOM 1717 OH TYR B 380 -7.938 3.007 -12.015 1.00 0.52 O ATOM 0 H TYR B 380 -12.166 5.559 -5.536 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.731 6.312 -6.906 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.241 3.970 -6.435 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -11.741 4.080 -7.335 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.043 4.401 -7.733 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -11.756 3.629 -9.676 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -6.840 3.784 -9.786 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -10.558 3.012 -11.722 1.00 0.54 H new ATOM 0 HH TYR B 380 -8.548 2.734 -12.732 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.672 7.646 -8.779 1.00 0.55 N ATOM 1728 CA TYR B 381 -11.168 8.435 -9.882 1.00 0.70 C ATOM 1729 C TYR B 381 -10.882 7.751 -11.217 1.00 0.79 C ATOM 1730 O TYR B 381 -9.895 8.126 -11.883 1.00 1.31 O ATOM 1731 CB TYR B 381 -10.513 9.810 -9.832 1.00 1.01 C ATOM 1732 CG TYR B 381 -11.135 10.761 -8.831 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -11.266 10.409 -7.495 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -11.591 12.011 -9.226 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -11.831 11.274 -6.579 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -12.157 12.883 -8.315 1.00 2.20 C ATOM 1737 CZ TYR B 381 -12.274 12.510 -6.994 1.00 2.50 C ATOM 1738 OH TYR B 381 -12.838 13.376 -6.086 1.00 3.20 O ATOM 1739 OXT TYR B 381 -11.643 6.838 -11.596 1.00 1.47 O ATOM 0 H TYR B 381 -9.730 7.895 -8.478 1.00 0.55 H new ATOM 0 HA TYR B 381 -12.250 8.539 -9.795 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -9.457 9.688 -9.592 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -10.564 10.260 -10.823 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -10.920 9.441 -7.166 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -11.502 12.307 -10.261 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -11.925 10.983 -5.543 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -12.506 13.853 -8.638 1.00 2.20 H new ATOM 0 HH TYR B 381 -13.096 14.205 -6.541 1.00 3.20 H new TER 1749 TYR B 381