USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 944 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 313 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 326 ASN : amide:sc= 0.262 K(o=0.26,f=-2.8!) USER MOD Single : A 278 MET CE :methyl 152:sc= -0.8 (180deg=-1.14) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00211 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 THR OG1 : rot 45:sc= 0.188 USER MOD Single : A 299 LYS NZ :NH3+ 167:sc=-0.00884 (180deg=-0.144) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 THR OG1 : rot -140:sc= 0.186 USER MOD Single : A 311 MET CE :methyl 153:sc= -0.0614 (180deg=-0.774) USER MOD Single : A 316 LYS NZ :NH3+ -126:sc= 0.761 (180deg=-0.383) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= 0.618 K(o=0.62,f=-0.24) USER MOD Single : A 321 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0836) USER MOD Single : A 325 LYS NZ :NH3+ -163:sc= -0.064 (180deg=-0.368) USER MOD Single : A 327 THR OG1 : rot -150:sc= -0.438 USER MOD Single : A 328 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.027) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -0.427 K(o=-0.43,f=-1.4) USER MOD Single : A 343 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0125) USER MOD Single : A 352 MET CE :methyl -138:sc= -2.15 (180deg=-5.65!) USER MOD Single : A 366 TYR OH : rot 180:sc= -1.9! USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0261) USER MOD Single : A 371 GLN :FLIP amide:sc= -0.125 F(o=-1.2,f=-0.12) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 55:sc= 0.0775 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 170:sc= 0.657 (180deg=0.595) USER MOD Single : A 390 SER OG : rot 180:sc= -0.217 USER MOD Single : A 391 MET CE :methyl 172:sc= -1.96 (180deg=-2.37) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 276 -2.853 -10.811 16.924 1.00 11.17 N ATOM 2 CA GLY A 276 -2.380 -11.093 15.550 1.00 10.62 C ATOM 3 C GLY A 276 -2.624 -12.533 15.162 1.00 9.98 C ATOM 4 O GLY A 276 -1.683 -13.277 14.888 1.00 10.20 O ATOM 0 HA2 GLY A 276 -2.890 -10.435 14.847 1.00 10.62 H new ATOM 0 HA3 GLY A 276 -1.315 -10.872 15.479 1.00 10.62 H new ATOM 10 N ALA A 277 -3.886 -12.931 15.136 1.00 9.37 N ATOM 11 CA ALA A 277 -4.238 -14.314 14.854 1.00 8.87 C ATOM 12 C ALA A 277 -4.438 -14.538 13.361 1.00 7.95 C ATOM 13 O ALA A 277 -3.779 -15.390 12.768 1.00 7.68 O ATOM 14 CB ALA A 277 -5.491 -14.705 15.624 1.00 9.05 C ATOM 0 H ALA A 277 -4.683 -12.317 15.306 1.00 9.37 H new ATOM 0 HA ALA A 277 -3.412 -14.947 15.179 1.00 8.87 H new ATOM 0 HB1 ALA A 277 -5.744 -15.742 15.404 1.00 9.05 H new ATOM 0 HB2 ALA A 277 -5.310 -14.594 16.693 1.00 9.05 H new ATOM 0 HB3 ALA A 277 -6.317 -14.059 15.327 1.00 9.05 H new ATOM 20 N MET A 278 -5.324 -13.736 12.768 1.00 7.67 N ATOM 21 CA MET A 278 -5.750 -13.910 11.379 1.00 6.87 C ATOM 22 C MET A 278 -6.427 -15.268 11.207 1.00 6.44 C ATOM 23 O MET A 278 -5.762 -16.301 11.111 1.00 6.83 O ATOM 24 CB MET A 278 -4.571 -13.763 10.407 1.00 7.15 C ATOM 25 CG MET A 278 -4.986 -13.669 8.945 1.00 6.92 C ATOM 26 SD MET A 278 -6.000 -12.213 8.606 1.00 6.86 S ATOM 27 CE MET A 278 -6.248 -12.372 6.837 1.00 5.88 C ATOM 0 H MET A 278 -5.767 -12.947 13.238 1.00 7.67 H new ATOM 0 HA MET A 278 -6.467 -13.124 11.142 1.00 6.87 H new ATOM 0 HB2 MET A 278 -4.003 -12.871 10.672 1.00 7.15 H new ATOM 0 HB3 MET A 278 -3.902 -14.615 10.531 1.00 7.15 H new ATOM 0 HG2 MET A 278 -4.094 -13.641 8.319 1.00 6.92 H new ATOM 0 HG3 MET A 278 -5.541 -14.566 8.670 1.00 6.92 H new ATOM 0 HE1 MET A 278 -7.192 -11.903 6.558 1.00 5.88 H new ATOM 0 HE2 MET A 278 -5.430 -11.882 6.309 1.00 5.88 H new ATOM 0 HE3 MET A 278 -6.274 -13.428 6.567 1.00 5.88 H new ATOM 37 N ALA A 279 -7.756 -15.256 11.173 1.00 6.00 N ATOM 38 CA ALA A 279 -8.545 -16.488 11.151 1.00 5.98 C ATOM 39 C ALA A 279 -8.233 -17.342 9.939 1.00 5.33 C ATOM 40 O ALA A 279 -8.351 -18.566 9.974 1.00 5.43 O ATOM 41 CB ALA A 279 -10.031 -16.168 11.217 1.00 6.37 C ATOM 0 H ALA A 279 -8.314 -14.402 11.160 1.00 6.00 H new ATOM 0 HA ALA A 279 -8.270 -17.068 12.032 1.00 5.98 H new ATOM 0 HB1 ALA A 279 -10.604 -17.095 11.200 1.00 6.37 H new ATOM 0 HB2 ALA A 279 -10.246 -15.626 12.138 1.00 6.37 H new ATOM 0 HB3 ALA A 279 -10.309 -15.554 10.361 1.00 6.37 H new ATOM 47 N LYS A 280 -7.818 -16.689 8.882 1.00 4.96 N ATOM 48 CA LYS A 280 -7.464 -17.368 7.648 1.00 4.50 C ATOM 49 C LYS A 280 -6.734 -16.409 6.721 1.00 3.74 C ATOM 50 O LYS A 280 -7.337 -15.476 6.193 1.00 3.42 O ATOM 51 CB LYS A 280 -8.716 -17.925 6.958 1.00 4.71 C ATOM 52 CG LYS A 280 -8.415 -18.900 5.828 1.00 5.03 C ATOM 53 CD LYS A 280 -7.680 -20.137 6.331 1.00 5.53 C ATOM 54 CE LYS A 280 -8.457 -20.839 7.434 1.00 6.09 C ATOM 55 NZ LYS A 280 -7.792 -22.093 7.878 1.00 6.76 N ATOM 0 H LYS A 280 -7.714 -15.675 8.847 1.00 4.96 H new ATOM 0 HA LYS A 280 -6.805 -18.203 7.886 1.00 4.50 H new ATOM 0 HB2 LYS A 280 -9.336 -18.426 7.701 1.00 4.71 H new ATOM 0 HB3 LYS A 280 -9.301 -17.095 6.562 1.00 4.71 H new ATOM 0 HG2 LYS A 280 -9.347 -19.200 5.349 1.00 5.03 H new ATOM 0 HG3 LYS A 280 -7.812 -18.402 5.069 1.00 5.03 H new ATOM 0 HD2 LYS A 280 -7.519 -20.827 5.503 1.00 5.53 H new ATOM 0 HD3 LYS A 280 -6.697 -19.850 6.703 1.00 5.53 H new ATOM 0 HE2 LYS A 280 -8.565 -20.166 8.285 1.00 6.09 H new ATOM 0 HE3 LYS A 280 -9.462 -21.068 7.079 1.00 6.09 H new ATOM 0 HZ1 LYS A 280 -8.356 -22.538 8.630 1.00 6.76 H new ATOM 0 HZ2 LYS A 280 -7.711 -22.747 7.073 1.00 6.76 H new ATOM 0 HZ3 LYS A 280 -6.843 -21.873 8.242 1.00 6.76 H new ATOM 69 N PRO A 281 -5.423 -16.608 6.543 1.00 3.75 N ATOM 70 CA PRO A 281 -4.608 -15.767 5.666 1.00 3.19 C ATOM 71 C PRO A 281 -5.076 -15.841 4.221 1.00 2.15 C ATOM 72 O PRO A 281 -5.175 -16.925 3.637 1.00 2.37 O ATOM 73 CB PRO A 281 -3.195 -16.341 5.807 1.00 4.00 C ATOM 74 CG PRO A 281 -3.227 -17.135 7.069 1.00 4.80 C ATOM 75 CD PRO A 281 -4.625 -17.666 7.179 1.00 4.61 C ATOM 0 HA PRO A 281 -4.669 -14.714 5.939 1.00 3.19 H new ATOM 0 HB2 PRO A 281 -2.936 -16.967 4.953 1.00 4.00 H new ATOM 0 HB3 PRO A 281 -2.450 -15.547 5.858 1.00 4.00 H new ATOM 0 HG2 PRO A 281 -2.501 -17.947 7.039 1.00 4.80 H new ATOM 0 HG3 PRO A 281 -2.975 -16.514 7.929 1.00 4.80 H new ATOM 0 HD2 PRO A 281 -4.737 -18.621 6.666 1.00 4.61 H new ATOM 0 HD3 PRO A 281 -4.917 -17.825 8.217 1.00 4.61 H new ATOM 83 N LYS A 282 -5.367 -14.686 3.650 1.00 1.55 N ATOM 84 CA LYS A 282 -5.889 -14.614 2.300 1.00 0.90 C ATOM 85 C LYS A 282 -5.007 -13.707 1.461 1.00 0.74 C ATOM 86 O LYS A 282 -5.229 -12.495 1.380 1.00 1.07 O ATOM 87 CB LYS A 282 -7.331 -14.096 2.293 1.00 1.60 C ATOM 88 CG LYS A 282 -8.301 -14.933 3.116 1.00 1.91 C ATOM 89 CD LYS A 282 -8.426 -16.349 2.579 1.00 2.59 C ATOM 90 CE LYS A 282 -9.040 -16.370 1.186 1.00 3.00 C ATOM 91 NZ LYS A 282 -9.211 -17.756 0.683 1.00 3.46 N ATOM 0 H LYS A 282 -5.249 -13.781 4.105 1.00 1.55 H new ATOM 0 HA LYS A 282 -5.889 -15.618 1.876 1.00 0.90 H new ATOM 0 HB2 LYS A 282 -7.339 -13.074 2.672 1.00 1.60 H new ATOM 0 HB3 LYS A 282 -7.686 -14.057 1.263 1.00 1.60 H new ATOM 0 HG2 LYS A 282 -7.963 -14.966 4.152 1.00 1.91 H new ATOM 0 HG3 LYS A 282 -9.282 -14.457 3.116 1.00 1.91 H new ATOM 0 HD2 LYS A 282 -7.441 -16.816 2.550 1.00 2.59 H new ATOM 0 HD3 LYS A 282 -9.040 -16.942 3.256 1.00 2.59 H new ATOM 0 HE2 LYS A 282 -10.008 -15.868 1.207 1.00 3.00 H new ATOM 0 HE3 LYS A 282 -8.405 -15.809 0.500 1.00 3.00 H new ATOM 0 HZ1 LYS A 282 -9.632 -17.731 -0.268 1.00 3.46 H new ATOM 0 HZ2 LYS A 282 -8.284 -18.226 0.639 1.00 3.46 H new ATOM 0 HZ3 LYS A 282 -9.837 -18.283 1.325 1.00 3.46 H new ATOM 105 N THR A 283 -3.996 -14.296 0.855 1.00 0.54 N ATOM 106 CA THR A 283 -3.024 -13.538 0.102 1.00 0.50 C ATOM 107 C THR A 283 -3.218 -13.719 -1.396 1.00 0.56 C ATOM 108 O THR A 283 -3.628 -14.786 -1.861 1.00 0.71 O ATOM 109 CB THR A 283 -1.594 -13.948 0.494 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.480 -15.380 0.523 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.223 -13.377 1.851 1.00 0.71 C ATOM 0 H THR A 283 -3.828 -15.302 0.871 1.00 0.54 H new ATOM 0 HA THR A 283 -3.173 -12.486 0.343 1.00 0.50 H new ATOM 0 HB THR A 283 -0.908 -13.547 -0.252 1.00 0.64 H new ATOM 0 HG1 THR A 283 -0.566 -15.630 0.772 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.208 -13.680 2.108 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.279 -12.289 1.816 1.00 0.71 H new ATOM 0 HG23 THR A 283 -1.915 -13.752 2.605 1.00 0.71 H new ATOM 119 N LYS A 284 -2.945 -12.662 -2.142 1.00 0.52 N ATOM 120 CA LYS A 284 -2.998 -12.713 -3.592 1.00 0.58 C ATOM 121 C LYS A 284 -1.691 -12.196 -4.169 1.00 0.51 C ATOM 122 O LYS A 284 -1.117 -11.233 -3.658 1.00 0.47 O ATOM 123 CB LYS A 284 -4.179 -11.903 -4.148 1.00 0.73 C ATOM 124 CG LYS A 284 -5.549 -12.479 -3.814 1.00 0.87 C ATOM 125 CD LYS A 284 -5.663 -13.937 -4.235 1.00 1.49 C ATOM 126 CE LYS A 284 -7.103 -14.435 -4.175 1.00 1.78 C ATOM 127 NZ LYS A 284 -7.895 -13.983 -5.353 1.00 2.06 N ATOM 0 H LYS A 284 -2.683 -11.752 -1.763 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.145 -13.752 -3.888 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.121 -10.886 -3.760 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.080 -11.837 -5.232 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.728 -12.394 -2.742 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.322 -11.894 -4.313 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -5.281 -14.053 -5.249 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -5.039 -14.552 -3.587 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -7.109 -15.524 -4.129 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -7.574 -14.075 -3.260 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -8.868 -14.342 -5.275 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -7.911 -12.944 -5.383 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.460 -14.348 -6.224 1.00 2.06 H new ATOM 141 N LEU A 285 -1.220 -12.855 -5.212 1.00 0.61 N ATOM 142 CA LEU A 285 0.014 -12.462 -5.867 1.00 0.63 C ATOM 143 C LEU A 285 -0.288 -11.584 -7.077 1.00 0.67 C ATOM 144 O LEU A 285 -1.002 -11.997 -7.996 1.00 0.75 O ATOM 145 CB LEU A 285 0.810 -13.699 -6.295 1.00 0.76 C ATOM 146 CG LEU A 285 2.210 -13.417 -6.844 1.00 0.84 C ATOM 147 CD1 LEU A 285 3.068 -12.746 -5.784 1.00 0.78 C ATOM 148 CD2 LEU A 285 2.857 -14.709 -7.326 1.00 0.98 C ATOM 0 H LEU A 285 -1.676 -13.669 -5.625 1.00 0.61 H new ATOM 0 HA LEU A 285 0.615 -11.890 -5.160 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.901 -14.367 -5.438 1.00 0.76 H new ATOM 0 HB3 LEU A 285 0.240 -14.233 -7.056 1.00 0.76 H new ATOM 0 HG LEU A 285 2.125 -12.739 -7.693 1.00 0.84 H new ATOM 0 HD11 LEU A 285 4.061 -12.552 -6.189 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.607 -11.804 -5.485 1.00 0.78 H new ATOM 0 HD13 LEU A 285 3.152 -13.400 -4.916 1.00 0.78 H new ATOM 0 HD21 LEU A 285 3.853 -14.495 -7.714 1.00 0.98 H new ATOM 0 HD22 LEU A 285 2.935 -15.409 -6.494 1.00 0.98 H new ATOM 0 HD23 LEU A 285 2.247 -15.149 -8.115 1.00 0.98 H new ATOM 160 N LEU A 286 0.248 -10.375 -7.062 1.00 0.65 N ATOM 161 CA LEU A 286 0.040 -9.420 -8.138 1.00 0.71 C ATOM 162 C LEU A 286 1.297 -9.297 -8.988 1.00 0.77 C ATOM 163 O LEU A 286 2.257 -10.050 -8.809 1.00 0.80 O ATOM 164 CB LEU A 286 -0.342 -8.045 -7.578 1.00 0.64 C ATOM 165 CG LEU A 286 -1.659 -7.994 -6.798 1.00 0.64 C ATOM 166 CD1 LEU A 286 -1.908 -6.592 -6.266 1.00 0.63 C ATOM 167 CD2 LEU A 286 -2.818 -8.443 -7.676 1.00 0.76 C ATOM 0 H LEU A 286 0.838 -10.028 -6.306 1.00 0.65 H new ATOM 0 HA LEU A 286 -0.778 -9.784 -8.760 1.00 0.71 H new ATOM 0 HB2 LEU A 286 0.461 -7.702 -6.925 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -0.403 -7.339 -8.406 1.00 0.64 H new ATOM 0 HG LEU A 286 -1.584 -8.677 -5.952 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -2.848 -6.574 -5.714 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.092 -6.304 -5.603 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -1.963 -5.891 -7.099 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -3.745 -8.400 -7.105 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -2.895 -7.785 -8.542 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -2.645 -9.466 -8.011 1.00 0.76 H new ATOM 179 N GLU A 287 1.289 -8.333 -9.896 1.00 0.84 N ATOM 180 CA GLU A 287 2.388 -8.148 -10.829 1.00 0.92 C ATOM 181 C GLU A 287 3.672 -7.764 -10.097 1.00 0.77 C ATOM 182 O GLU A 287 3.633 -7.069 -9.084 1.00 0.64 O ATOM 183 CB GLU A 287 2.034 -7.083 -11.861 1.00 1.05 C ATOM 184 CG GLU A 287 2.894 -7.176 -13.102 1.00 1.39 C ATOM 185 CD GLU A 287 3.063 -8.604 -13.574 1.00 1.96 C ATOM 186 OE1 GLU A 287 2.196 -9.090 -14.331 1.00 2.48 O ATOM 187 OE2 GLU A 287 4.068 -9.241 -13.205 1.00 2.64 O ATOM 0 H GLU A 287 0.528 -7.663 -10.006 1.00 0.84 H new ATOM 0 HA GLU A 287 2.558 -9.095 -11.341 1.00 0.92 H new ATOM 0 HB2 GLU A 287 0.985 -7.185 -12.140 1.00 1.05 H new ATOM 0 HB3 GLU A 287 2.150 -6.095 -11.415 1.00 1.05 H new ATOM 0 HG2 GLU A 287 2.445 -6.582 -13.898 1.00 1.39 H new ATOM 0 HG3 GLU A 287 3.874 -6.745 -12.896 1.00 1.39 H new ATOM 194 N GLY A 288 4.806 -8.234 -10.613 1.00 0.88 N ATOM 195 CA GLY A 288 6.089 -7.951 -9.988 1.00 0.87 C ATOM 196 C GLY A 288 6.286 -8.683 -8.674 1.00 0.98 C ATOM 197 O GLY A 288 7.264 -8.448 -7.967 1.00 1.84 O ATOM 0 H GLY A 288 4.859 -8.807 -11.455 1.00 0.88 H new ATOM 0 HA2 GLY A 288 6.889 -8.227 -10.674 1.00 0.87 H new ATOM 0 HA3 GLY A 288 6.173 -6.878 -9.815 1.00 0.87 H new ATOM 201 N GLY A 289 5.360 -9.573 -8.351 1.00 0.64 N ATOM 202 CA GLY A 289 5.448 -10.320 -7.116 1.00 0.58 C ATOM 203 C GLY A 289 4.867 -9.579 -5.926 1.00 0.48 C ATOM 204 O GLY A 289 5.183 -9.901 -4.783 1.00 0.48 O ATOM 0 H GLY A 289 4.546 -9.791 -8.926 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.925 -11.269 -7.235 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.493 -10.555 -6.915 1.00 0.58 H new ATOM 208 N ILE A 290 4.019 -8.591 -6.192 1.00 0.42 N ATOM 209 CA ILE A 290 3.361 -7.847 -5.123 1.00 0.36 C ATOM 210 C ILE A 290 2.403 -8.760 -4.366 1.00 0.36 C ATOM 211 O ILE A 290 1.551 -9.409 -4.968 1.00 0.40 O ATOM 212 CB ILE A 290 2.580 -6.630 -5.670 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.542 -5.642 -6.328 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.796 -5.948 -4.554 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.848 -4.498 -7.033 1.00 0.37 C ATOM 0 H ILE A 290 3.772 -8.288 -7.134 1.00 0.42 H new ATOM 0 HA ILE A 290 4.138 -7.481 -4.452 1.00 0.36 H new ATOM 0 HB ILE A 290 1.870 -6.981 -6.419 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.210 -5.237 -5.568 1.00 0.36 H new ATOM 0 HG13 ILE A 290 4.163 -6.177 -7.046 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.253 -5.094 -4.960 1.00 0.32 H new ATOM 0 HG22 ILE A 290 1.088 -6.655 -4.122 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.485 -5.606 -3.782 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.594 -3.838 -7.476 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.201 -4.892 -7.817 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.248 -3.938 -6.315 1.00 0.37 H new ATOM 227 N ILE A 291 2.549 -8.824 -3.055 1.00 0.35 N ATOM 228 CA ILE A 291 1.703 -9.686 -2.246 1.00 0.37 C ATOM 229 C ILE A 291 0.767 -8.839 -1.401 1.00 0.34 C ATOM 230 O ILE A 291 1.182 -7.831 -0.836 1.00 0.36 O ATOM 231 CB ILE A 291 2.537 -10.596 -1.321 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.651 -11.275 -2.124 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.648 -11.635 -0.643 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.449 -12.289 -1.332 1.00 0.93 C ATOM 0 H ILE A 291 3.242 -8.292 -2.528 1.00 0.35 H new ATOM 0 HA ILE A 291 1.131 -10.320 -2.923 1.00 0.37 H new ATOM 0 HB ILE A 291 2.991 -9.984 -0.542 1.00 0.46 H new ATOM 0 HG12 ILE A 291 3.211 -11.770 -2.990 1.00 0.60 H new ATOM 0 HG13 ILE A 291 4.329 -10.511 -2.504 1.00 0.60 H new ATOM 0 HG21 ILE A 291 2.256 -12.267 0.005 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.887 -11.130 -0.048 1.00 0.60 H new ATOM 0 HG23 ILE A 291 1.165 -12.251 -1.401 1.00 0.60 H new ATOM 0 HD11 ILE A 291 5.218 -12.725 -1.970 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.920 -11.797 -0.481 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.785 -13.076 -0.974 1.00 0.93 H new ATOM 246 N ILE A 292 -0.490 -9.234 -1.314 1.00 0.34 N ATOM 247 CA ILE A 292 -1.448 -8.487 -0.521 1.00 0.36 C ATOM 248 C ILE A 292 -2.161 -9.394 0.474 1.00 0.41 C ATOM 249 O ILE A 292 -2.679 -10.451 0.112 1.00 0.43 O ATOM 250 CB ILE A 292 -2.490 -7.756 -1.401 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.126 -8.722 -2.406 1.00 0.41 C ATOM 252 CG2 ILE A 292 -1.850 -6.579 -2.125 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.236 -8.104 -3.233 1.00 0.48 C ATOM 0 H ILE A 292 -0.869 -10.060 -1.778 1.00 0.34 H new ATOM 0 HA ILE A 292 -0.880 -7.734 0.025 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.276 -7.374 -0.749 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.352 -9.096 -3.076 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.523 -9.582 -1.867 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -2.599 -6.078 -2.738 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.450 -5.876 -1.394 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.042 -6.939 -2.761 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.636 -8.849 -3.920 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.031 -7.756 -2.573 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -3.841 -7.262 -3.801 1.00 0.48 H new ATOM 265 N GLU A 293 -2.148 -8.972 1.730 1.00 0.46 N ATOM 266 CA GLU A 293 -2.880 -9.642 2.794 1.00 0.51 C ATOM 267 C GLU A 293 -4.108 -8.810 3.121 1.00 0.43 C ATOM 268 O GLU A 293 -3.998 -7.756 3.748 1.00 0.43 O ATOM 269 CB GLU A 293 -1.999 -9.775 4.040 1.00 0.60 C ATOM 270 CG GLU A 293 -2.649 -10.533 5.186 1.00 1.21 C ATOM 271 CD GLU A 293 -2.595 -12.032 4.995 1.00 1.53 C ATOM 272 OE1 GLU A 293 -3.643 -12.620 4.641 1.00 2.31 O ATOM 273 OE2 GLU A 293 -1.511 -12.621 5.180 1.00 1.58 O ATOM 0 H GLU A 293 -1.627 -8.152 2.041 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.173 -10.641 2.471 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.073 -10.280 3.764 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -1.727 -8.778 4.387 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -2.151 -10.271 6.119 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -3.689 -10.220 5.281 1.00 1.21 H new ATOM 280 N ASP A 294 -5.270 -9.265 2.699 1.00 0.46 N ATOM 281 CA ASP A 294 -6.470 -8.453 2.820 1.00 0.49 C ATOM 282 C ASP A 294 -6.980 -8.497 4.252 1.00 0.47 C ATOM 283 O ASP A 294 -7.463 -9.527 4.720 1.00 0.71 O ATOM 284 CB ASP A 294 -7.551 -8.915 1.843 1.00 0.65 C ATOM 285 CG ASP A 294 -8.634 -7.872 1.656 1.00 1.60 C ATOM 286 OD1 ASP A 294 -8.299 -6.711 1.342 1.00 2.25 O ATOM 287 OD2 ASP A 294 -9.822 -8.216 1.784 1.00 2.36 O ATOM 0 H ASP A 294 -5.412 -10.181 2.274 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.219 -7.423 2.566 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -7.095 -9.140 0.879 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -7.998 -9.840 2.208 1.00 0.65 H new ATOM 292 N ARG A 295 -6.856 -7.371 4.947 1.00 0.35 N ATOM 293 CA ARG A 295 -7.127 -7.318 6.378 1.00 0.35 C ATOM 294 C ARG A 295 -8.627 -7.276 6.645 1.00 0.40 C ATOM 295 O ARG A 295 -9.167 -8.163 7.300 1.00 0.47 O ATOM 296 CB ARG A 295 -6.447 -6.092 7.000 1.00 0.39 C ATOM 297 CG ARG A 295 -4.941 -6.043 6.774 1.00 1.19 C ATOM 298 CD ARG A 295 -4.226 -7.160 7.513 1.00 1.47 C ATOM 299 NE ARG A 295 -4.282 -6.972 8.962 1.00 2.06 N ATOM 300 CZ ARG A 295 -4.774 -7.872 9.815 1.00 2.62 C ATOM 301 NH1 ARG A 295 -5.248 -9.027 9.364 1.00 2.77 N ATOM 302 NH2 ARG A 295 -4.777 -7.624 11.117 1.00 3.50 N ATOM 0 H ARG A 295 -6.569 -6.481 4.540 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.722 -8.220 6.836 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.897 -5.190 6.586 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.645 -6.083 8.072 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -4.730 -6.119 5.707 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -4.554 -5.080 7.107 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -4.679 -8.117 7.252 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -3.185 -7.201 7.191 1.00 1.47 H new ATOM 0 HE ARG A 295 -3.922 -6.098 9.345 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -5.236 -9.227 8.364 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -5.624 -9.714 10.018 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -4.402 -6.743 11.469 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -5.154 -8.314 11.767 1.00 3.50 H new ATOM 316 N VAL A 296 -9.299 -6.254 6.127 1.00 0.41 N ATOM 317 CA VAL A 296 -10.745 -6.143 6.287 1.00 0.50 C ATOM 318 C VAL A 296 -11.398 -5.711 4.980 1.00 0.53 C ATOM 319 O VAL A 296 -11.103 -4.632 4.458 1.00 0.51 O ATOM 320 CB VAL A 296 -11.132 -5.136 7.400 1.00 0.56 C ATOM 321 CG1 VAL A 296 -12.644 -4.975 7.492 1.00 0.70 C ATOM 322 CG2 VAL A 296 -10.570 -5.566 8.749 1.00 0.68 C ATOM 0 H VAL A 296 -8.870 -5.496 5.597 1.00 0.41 H new ATOM 0 HA VAL A 296 -11.105 -7.131 6.574 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.696 -4.173 7.134 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -12.887 -4.263 8.281 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -13.029 -4.608 6.541 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -13.099 -5.939 7.720 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -10.857 -4.841 9.511 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.967 -6.546 9.013 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -9.483 -5.619 8.690 1.00 0.68 H new ATOM 332 N THR A 297 -12.278 -6.562 4.456 1.00 0.77 N ATOM 333 CA THR A 297 -13.035 -6.242 3.259 1.00 0.88 C ATOM 334 C THR A 297 -14.032 -5.123 3.541 1.00 0.77 C ATOM 335 O THR A 297 -15.028 -5.321 4.242 1.00 0.98 O ATOM 336 CB THR A 297 -13.794 -7.473 2.724 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.459 -8.145 3.803 1.00 1.89 O ATOM 338 CG2 THR A 297 -12.850 -8.434 2.017 1.00 1.93 C ATOM 0 H THR A 297 -12.481 -7.482 4.848 1.00 0.77 H new ATOM 0 HA THR A 297 -12.321 -5.916 2.502 1.00 0.88 H new ATOM 0 HB THR A 297 -14.534 -7.129 2.001 1.00 1.21 H new ATOM 0 HG1 THR A 297 -14.906 -7.485 4.373 1.00 1.89 H new ATOM 0 HG21 THR A 297 -13.412 -9.293 1.650 1.00 1.93 H new ATOM 0 HG22 THR A 297 -12.375 -7.926 1.178 1.00 1.93 H new ATOM 0 HG23 THR A 297 -12.085 -8.773 2.716 1.00 1.93 H new ATOM 346 N GLY A 298 -13.746 -3.947 3.011 1.00 0.77 N ATOM 347 CA GLY A 298 -14.632 -2.823 3.188 1.00 0.83 C ATOM 348 C GLY A 298 -15.585 -2.680 2.027 1.00 0.90 C ATOM 349 O GLY A 298 -15.312 -3.171 0.929 1.00 1.04 O ATOM 0 H GLY A 298 -12.911 -3.751 2.459 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -15.198 -2.947 4.111 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -14.046 -1.910 3.293 1.00 0.83 H new ATOM 353 N LYS A 299 -16.702 -2.018 2.270 1.00 0.96 N ATOM 354 CA LYS A 299 -17.687 -1.783 1.233 1.00 1.08 C ATOM 355 C LYS A 299 -17.806 -0.289 0.965 1.00 0.82 C ATOM 356 O LYS A 299 -18.285 0.463 1.812 1.00 1.36 O ATOM 357 CB LYS A 299 -19.050 -2.334 1.652 1.00 1.88 C ATOM 358 CG LYS A 299 -20.093 -2.272 0.549 1.00 2.40 C ATOM 359 CD LYS A 299 -21.500 -2.419 1.106 1.00 3.13 C ATOM 360 CE LYS A 299 -21.896 -1.207 1.934 1.00 4.13 C ATOM 361 NZ LYS A 299 -22.082 0.005 1.095 1.00 4.49 N ATOM 0 H LYS A 299 -16.949 -1.633 3.181 1.00 0.96 H new ATOM 0 HA LYS A 299 -17.364 -2.294 0.326 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -18.932 -3.369 1.972 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -19.411 -1.773 2.514 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -20.008 -1.324 0.018 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.903 -3.062 -0.178 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -22.206 -2.548 0.286 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -21.558 -3.317 1.721 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -22.820 -1.421 2.471 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -21.129 -1.014 2.684 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -22.558 0.743 1.652 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -21.155 0.354 0.779 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -22.663 -0.232 0.266 1.00 4.49 H new ATOM 375 N GLY A 300 -17.357 0.135 -0.200 1.00 0.58 N ATOM 376 CA GLY A 300 -17.429 1.529 -0.552 1.00 1.04 C ATOM 377 C GLY A 300 -17.047 1.745 -1.993 1.00 0.73 C ATOM 378 O GLY A 300 -17.047 0.796 -2.776 1.00 0.67 O ATOM 0 H GLY A 300 -16.942 -0.466 -0.912 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.440 1.899 -0.381 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.766 2.105 0.093 1.00 1.04 H new ATOM 382 N PRO A 301 -16.718 2.981 -2.374 1.00 0.68 N ATOM 383 CA PRO A 301 -16.244 3.287 -3.722 1.00 0.52 C ATOM 384 C PRO A 301 -14.894 2.637 -4.005 1.00 0.51 C ATOM 385 O PRO A 301 -13.980 2.703 -3.177 1.00 0.57 O ATOM 386 CB PRO A 301 -16.117 4.817 -3.730 1.00 0.53 C ATOM 387 CG PRO A 301 -16.887 5.284 -2.543 1.00 0.77 C ATOM 388 CD PRO A 301 -16.796 4.180 -1.534 1.00 0.88 C ATOM 0 HA PRO A 301 -16.919 2.908 -4.489 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -15.073 5.125 -3.667 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.519 5.240 -4.651 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.471 6.210 -2.147 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.925 5.488 -2.806 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -15.918 4.286 -0.896 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.666 4.159 -0.878 1.00 0.88 H new ATOM 396 N HIS A 302 -14.781 2.005 -5.166 1.00 0.53 N ATOM 397 CA HIS A 302 -13.548 1.336 -5.558 1.00 0.60 C ATOM 398 C HIS A 302 -12.626 2.300 -6.291 1.00 0.50 C ATOM 399 O HIS A 302 -13.053 3.036 -7.183 1.00 0.57 O ATOM 400 CB HIS A 302 -13.836 0.121 -6.446 1.00 0.78 C ATOM 401 CG HIS A 302 -14.626 -0.958 -5.771 1.00 0.99 C ATOM 402 ND1 HIS A 302 -15.964 -1.137 -6.024 1.00 1.42 N ATOM 403 CD2 HIS A 302 -14.215 -1.894 -4.883 1.00 1.16 C ATOM 404 CE1 HIS A 302 -16.336 -2.173 -5.294 1.00 1.49 C ATOM 405 NE2 HIS A 302 -15.309 -2.663 -4.583 1.00 1.33 N ATOM 0 H HIS A 302 -15.531 1.942 -5.854 1.00 0.53 H new ATOM 0 HA HIS A 302 -13.056 0.992 -4.648 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -14.378 0.453 -7.332 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.890 -0.297 -6.789 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -13.217 -2.012 -4.487 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -17.338 -2.574 -5.272 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -15.337 -3.456 -3.942 1.00 1.33 H new ATOM 413 N ALA A 303 -11.362 2.290 -5.907 1.00 0.40 N ATOM 414 CA ALA A 303 -10.382 3.189 -6.491 1.00 0.36 C ATOM 415 C ALA A 303 -9.759 2.599 -7.750 1.00 0.39 C ATOM 416 O ALA A 303 -9.287 1.459 -7.746 1.00 0.54 O ATOM 417 CB ALA A 303 -9.300 3.512 -5.475 1.00 0.38 C ATOM 0 H ALA A 303 -10.989 1.667 -5.191 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.898 4.106 -6.774 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.570 4.187 -5.923 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.749 3.990 -4.604 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.803 2.592 -5.168 1.00 0.38 H new ATOM 423 N LYS A 304 -9.755 3.376 -8.824 1.00 0.39 N ATOM 424 CA LYS A 304 -9.096 2.978 -10.059 1.00 0.45 C ATOM 425 C LYS A 304 -8.086 4.046 -10.464 1.00 0.44 C ATOM 426 O LYS A 304 -7.877 5.017 -9.736 1.00 0.43 O ATOM 427 CB LYS A 304 -10.119 2.743 -11.180 1.00 0.60 C ATOM 428 CG LYS A 304 -11.009 3.942 -11.478 1.00 1.03 C ATOM 429 CD LYS A 304 -11.920 3.667 -12.662 1.00 1.17 C ATOM 430 CE LYS A 304 -12.844 4.839 -12.951 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.631 4.617 -14.192 1.00 2.84 N ATOM 0 H LYS A 304 -10.204 4.291 -8.864 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.573 2.037 -9.891 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -9.586 2.466 -12.090 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -10.749 1.896 -10.909 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -11.610 4.179 -10.600 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -10.390 4.815 -11.686 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -11.315 3.456 -13.544 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -12.515 2.776 -12.463 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -13.522 4.986 -12.110 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -12.256 5.752 -13.050 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -14.251 5.435 -14.361 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -12.984 4.501 -14.998 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -14.210 3.759 -14.087 1.00 2.84 H new ATOM 445 N LYS A 305 -7.453 3.868 -11.613 1.00 0.51 N ATOM 446 CA LYS A 305 -6.446 4.814 -12.075 1.00 0.55 C ATOM 447 C LYS A 305 -7.095 6.158 -12.404 1.00 0.56 C ATOM 448 O LYS A 305 -8.136 6.217 -13.063 1.00 0.63 O ATOM 449 CB LYS A 305 -5.699 4.247 -13.291 1.00 0.67 C ATOM 450 CG LYS A 305 -4.469 5.054 -13.688 1.00 1.35 C ATOM 451 CD LYS A 305 -3.510 4.236 -14.543 1.00 1.42 C ATOM 452 CE LYS A 305 -2.242 5.016 -14.875 1.00 2.35 C ATOM 453 NZ LYS A 305 -2.486 6.080 -15.885 1.00 2.84 N ATOM 0 H LYS A 305 -7.617 3.081 -12.241 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.719 4.975 -11.279 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -5.396 3.223 -13.074 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -6.383 4.204 -14.138 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -4.779 5.943 -14.238 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -3.954 5.397 -12.791 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -3.245 3.319 -14.017 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -4.008 3.941 -15.467 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -1.845 5.465 -13.965 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -1.482 4.329 -15.249 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -1.597 6.584 -16.080 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -2.840 5.650 -16.763 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -3.191 6.751 -15.519 1.00 2.84 H new ATOM 467 N GLY A 306 -6.479 7.231 -11.930 1.00 0.55 N ATOM 468 CA GLY A 306 -7.033 8.556 -12.120 1.00 0.61 C ATOM 469 C GLY A 306 -7.928 8.986 -10.972 1.00 0.56 C ATOM 470 O GLY A 306 -8.332 10.147 -10.899 1.00 0.70 O ATOM 0 H GLY A 306 -5.600 7.207 -11.414 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.220 9.273 -12.230 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -7.604 8.577 -13.048 1.00 0.61 H new ATOM 474 N THR A 307 -8.227 8.057 -10.070 1.00 0.40 N ATOM 475 CA THR A 307 -9.099 8.338 -8.938 1.00 0.34 C ATOM 476 C THR A 307 -8.318 9.017 -7.805 1.00 0.30 C ATOM 477 O THR A 307 -7.138 8.726 -7.591 1.00 0.31 O ATOM 478 CB THR A 307 -9.760 7.037 -8.426 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.371 6.345 -9.524 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.816 7.331 -7.374 1.00 0.32 C ATOM 0 H THR A 307 -7.876 7.100 -10.102 1.00 0.40 H new ATOM 0 HA THR A 307 -9.881 9.019 -9.274 1.00 0.34 H new ATOM 0 HB THR A 307 -8.984 6.419 -7.974 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.230 5.970 -9.237 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.262 6.396 -7.035 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.355 7.841 -6.528 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.590 7.967 -7.803 1.00 0.32 H new ATOM 488 N ARG A 308 -8.983 9.922 -7.089 1.00 0.33 N ATOM 489 CA ARG A 308 -8.348 10.666 -6.011 1.00 0.36 C ATOM 490 C ARG A 308 -8.875 10.180 -4.671 1.00 0.36 C ATOM 491 O ARG A 308 -10.009 10.478 -4.286 1.00 0.52 O ATOM 492 CB ARG A 308 -8.596 12.166 -6.172 1.00 0.46 C ATOM 493 CG ARG A 308 -8.011 12.749 -7.448 1.00 0.98 C ATOM 494 CD ARG A 308 -8.283 14.240 -7.553 1.00 1.14 C ATOM 495 NE ARG A 308 -7.667 14.829 -8.737 1.00 1.95 N ATOM 496 CZ ARG A 308 -7.407 16.130 -8.875 1.00 2.39 C ATOM 497 NH1 ARG A 308 -7.770 16.990 -7.930 1.00 2.12 N ATOM 498 NH2 ARG A 308 -6.808 16.570 -9.971 1.00 3.45 N ATOM 0 H ARG A 308 -9.964 10.156 -7.239 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.272 10.495 -6.052 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -9.670 12.351 -6.158 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -8.171 12.689 -5.316 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -6.936 12.571 -7.471 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.437 12.238 -8.312 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -9.359 14.410 -7.582 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -7.905 14.741 -6.661 1.00 1.14 H new ATOM 0 HE ARG A 308 -7.420 14.207 -9.507 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -8.250 16.657 -7.094 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -7.569 17.984 -8.040 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -6.546 15.914 -10.707 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -6.608 17.564 -10.079 1.00 3.45 H new ATOM 512 N VAL A 309 -8.067 9.389 -3.996 1.00 0.28 N ATOM 513 CA VAL A 309 -8.474 8.781 -2.742 1.00 0.28 C ATOM 514 C VAL A 309 -7.697 9.333 -1.555 1.00 0.28 C ATOM 515 O VAL A 309 -6.612 9.894 -1.707 1.00 0.34 O ATOM 516 CB VAL A 309 -8.303 7.253 -2.784 1.00 0.29 C ATOM 517 CG1 VAL A 309 -9.138 6.660 -3.902 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.841 6.872 -2.943 1.00 0.28 C ATOM 0 H VAL A 309 -7.121 9.150 -4.294 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.527 9.029 -2.612 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.653 6.844 -1.836 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -9.007 5.578 -3.919 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -10.189 6.895 -3.735 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.819 7.080 -4.856 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.749 5.786 -2.970 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -6.454 7.292 -3.872 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -6.269 7.264 -2.102 1.00 0.28 H new ATOM 528 N GLY A 310 -8.272 9.155 -0.375 1.00 0.25 N ATOM 529 CA GLY A 310 -7.623 9.553 0.856 1.00 0.27 C ATOM 530 C GLY A 310 -7.497 8.374 1.794 1.00 0.24 C ATOM 531 O GLY A 310 -8.496 7.728 2.123 1.00 0.26 O ATOM 0 H GLY A 310 -9.193 8.734 -0.248 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.635 9.959 0.638 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.195 10.347 1.335 1.00 0.27 H new ATOM 535 N MET A 311 -6.283 8.073 2.213 1.00 0.22 N ATOM 536 CA MET A 311 -6.035 6.878 2.999 1.00 0.19 C ATOM 537 C MET A 311 -5.138 7.164 4.196 1.00 0.18 C ATOM 538 O MET A 311 -4.681 8.289 4.401 1.00 0.19 O ATOM 539 CB MET A 311 -5.396 5.784 2.139 1.00 0.22 C ATOM 540 CG MET A 311 -4.003 6.127 1.642 1.00 0.34 C ATOM 541 SD MET A 311 -3.089 4.665 1.115 1.00 0.67 S ATOM 542 CE MET A 311 -4.233 3.944 -0.057 1.00 0.76 C ATOM 0 H MET A 311 -5.455 8.637 2.023 1.00 0.22 H new ATOM 0 HA MET A 311 -7.002 6.535 3.366 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.348 4.862 2.718 1.00 0.22 H new ATOM 0 HB3 MET A 311 -6.039 5.588 1.281 1.00 0.22 H new ATOM 0 HG2 MET A 311 -4.078 6.826 0.809 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.451 6.633 2.434 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.680 3.360 -0.793 1.00 0.76 H new ATOM 0 HE2 MET A 311 -4.933 3.295 0.470 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.784 4.737 -0.562 1.00 0.76 H new ATOM 552 N ARG A 312 -4.910 6.117 4.970 1.00 0.19 N ATOM 553 CA ARG A 312 -4.017 6.147 6.115 1.00 0.21 C ATOM 554 C ARG A 312 -3.207 4.863 6.087 1.00 0.24 C ATOM 555 O ARG A 312 -3.735 3.814 5.707 1.00 0.30 O ATOM 556 CB ARG A 312 -4.808 6.287 7.423 1.00 0.27 C ATOM 557 CG ARG A 312 -5.557 7.607 7.520 1.00 0.40 C ATOM 558 CD ARG A 312 -6.438 7.683 8.755 1.00 0.67 C ATOM 559 NE ARG A 312 -7.281 8.883 8.742 1.00 1.24 N ATOM 560 CZ ARG A 312 -8.491 8.954 9.303 1.00 1.67 C ATOM 561 NH1 ARG A 312 -8.973 7.927 9.992 1.00 1.85 N ATOM 562 NH2 ARG A 312 -9.222 10.057 9.183 1.00 2.51 N ATOM 0 H ARG A 312 -5.347 5.208 4.818 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.353 7.010 6.065 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.519 5.464 7.502 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.124 6.200 8.267 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -4.840 8.428 7.537 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.172 7.739 6.630 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -7.068 6.795 8.809 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -5.814 7.685 9.649 1.00 0.67 H new ATOM 0 HE ARG A 312 -6.921 9.715 8.275 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -8.419 7.077 10.096 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -9.898 7.988 10.418 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -8.860 10.855 8.661 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -10.145 10.106 9.613 1.00 2.51 H new ATOM 576 N TYR A 313 -1.937 4.928 6.471 1.00 0.23 N ATOM 577 CA TYR A 313 -1.028 3.822 6.215 1.00 0.26 C ATOM 578 C TYR A 313 0.227 3.885 7.072 1.00 0.27 C ATOM 579 O TYR A 313 0.670 4.961 7.478 1.00 0.31 O ATOM 580 CB TYR A 313 -0.633 3.798 4.734 1.00 0.28 C ATOM 581 CG TYR A 313 0.005 5.075 4.219 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.380 5.265 4.299 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.766 6.098 3.672 1.00 0.40 C ATOM 584 CE1 TYR A 313 1.967 6.433 3.855 1.00 0.53 C ATOM 585 CE2 TYR A 313 -0.182 7.268 3.219 1.00 0.51 C ATOM 586 CZ TYR A 313 1.163 7.406 3.231 1.00 0.56 C ATOM 587 OH TYR A 313 1.774 8.591 2.877 1.00 0.68 O ATOM 0 H TYR A 313 -1.520 5.724 6.954 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.560 2.908 6.478 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.060 2.973 4.572 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.522 3.589 4.140 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.000 4.485 4.716 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.837 5.976 3.600 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.026 6.598 3.984 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.803 8.073 2.855 1.00 0.51 H new ATOM 0 HH TYR A 313 1.118 9.184 2.454 1.00 0.68 H new ATOM 597 N VAL A 314 0.787 2.716 7.333 1.00 0.26 N ATOM 598 CA VAL A 314 2.068 2.602 8.011 1.00 0.27 C ATOM 599 C VAL A 314 3.085 1.949 7.079 1.00 0.28 C ATOM 600 O VAL A 314 2.895 0.814 6.634 1.00 0.35 O ATOM 601 CB VAL A 314 1.960 1.771 9.307 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.299 1.716 10.025 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.884 2.332 10.224 1.00 0.32 C ATOM 0 H VAL A 314 0.368 1.821 7.082 1.00 0.26 H new ATOM 0 HA VAL A 314 2.391 3.608 8.280 1.00 0.27 H new ATOM 0 HB VAL A 314 1.676 0.755 9.032 1.00 0.29 H new ATOM 0 HG11 VAL A 314 3.200 1.125 10.936 1.00 0.32 H new ATOM 0 HG12 VAL A 314 4.042 1.256 9.374 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.616 2.727 10.281 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.828 1.729 11.130 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.130 3.361 10.487 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.078 2.309 9.712 1.00 0.32 H new ATOM 613 N GLY A 315 4.149 2.674 6.774 1.00 0.27 N ATOM 614 CA GLY A 315 5.163 2.179 5.865 1.00 0.28 C ATOM 615 C GLY A 315 6.350 1.590 6.596 1.00 0.25 C ATOM 616 O GLY A 315 7.151 2.320 7.194 1.00 0.27 O ATOM 0 H GLY A 315 4.330 3.607 7.144 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.726 1.421 5.215 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.501 2.993 5.223 1.00 0.28 H new ATOM 620 N LYS A 316 6.477 0.270 6.528 1.00 0.25 N ATOM 621 CA LYS A 316 7.534 -0.444 7.231 1.00 0.27 C ATOM 622 C LYS A 316 8.414 -1.214 6.257 1.00 0.30 C ATOM 623 O LYS A 316 8.044 -1.439 5.106 1.00 0.32 O ATOM 624 CB LYS A 316 6.940 -1.439 8.235 1.00 0.36 C ATOM 625 CG LYS A 316 6.268 -0.801 9.437 1.00 0.48 C ATOM 626 CD LYS A 316 5.553 -1.847 10.282 1.00 0.69 C ATOM 627 CE LYS A 316 5.101 -1.275 11.614 1.00 0.99 C ATOM 628 NZ LYS A 316 6.239 -1.079 12.548 1.00 1.94 N ATOM 0 H LYS A 316 5.855 -0.331 5.988 1.00 0.25 H new ATOM 0 HA LYS A 316 8.133 0.301 7.755 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.212 -2.065 7.719 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.734 -2.098 8.587 1.00 0.36 H new ATOM 0 HG2 LYS A 316 7.013 -0.286 10.043 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.554 -0.049 9.102 1.00 0.48 H new ATOM 0 HD2 LYS A 316 4.689 -2.228 9.737 1.00 0.69 H new ATOM 0 HD3 LYS A 316 6.219 -2.693 10.455 1.00 0.69 H new ATOM 0 HE2 LYS A 316 4.599 -0.322 11.448 1.00 0.99 H new ATOM 0 HE3 LYS A 316 4.370 -1.945 12.068 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 6.039 -1.565 13.446 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 7.105 -1.472 12.127 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 6.371 -0.063 12.726 1.00 1.94 H new ATOM 642 N LEU A 317 9.585 -1.602 6.728 1.00 0.35 N ATOM 643 CA LEU A 317 10.409 -2.571 6.032 1.00 0.46 C ATOM 644 C LEU A 317 9.971 -3.960 6.467 1.00 0.56 C ATOM 645 O LEU A 317 9.287 -4.097 7.481 1.00 0.54 O ATOM 646 CB LEU A 317 11.890 -2.367 6.379 1.00 0.51 C ATOM 647 CG LEU A 317 12.485 -1.022 5.972 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.870 -0.848 6.576 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.551 -0.903 4.461 1.00 0.65 C ATOM 0 H LEU A 317 9.989 -1.256 7.598 1.00 0.35 H new ATOM 0 HA LEU A 317 10.291 -2.449 4.955 1.00 0.46 H new ATOM 0 HB2 LEU A 317 12.012 -2.487 7.456 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.468 -3.159 5.903 1.00 0.51 H new ATOM 0 HG LEU A 317 11.838 -0.232 6.353 1.00 0.53 H new ATOM 0 HD11 LEU A 317 14.279 0.116 6.275 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.801 -0.890 7.663 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.524 -1.646 6.223 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.978 0.063 4.190 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.176 -1.701 4.060 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.547 -0.985 4.045 1.00 0.65 H new ATOM 661 N LYS A 318 10.368 -4.991 5.733 1.00 0.74 N ATOM 662 CA LYS A 318 10.108 -6.367 6.162 1.00 0.89 C ATOM 663 C LYS A 318 10.861 -6.670 7.460 1.00 0.81 C ATOM 664 O LYS A 318 10.680 -7.718 8.078 1.00 0.87 O ATOM 665 CB LYS A 318 10.505 -7.369 5.070 1.00 1.14 C ATOM 666 CG LYS A 318 11.967 -7.287 4.657 1.00 1.33 C ATOM 667 CD LYS A 318 12.374 -8.507 3.843 1.00 1.34 C ATOM 668 CE LYS A 318 13.824 -8.430 3.389 1.00 1.96 C ATOM 669 NZ LYS A 318 14.299 -9.733 2.851 1.00 2.42 N ATOM 0 H LYS A 318 10.866 -4.907 4.847 1.00 0.74 H new ATOM 0 HA LYS A 318 9.038 -6.469 6.343 1.00 0.89 H new ATOM 0 HB2 LYS A 318 10.294 -8.378 5.423 1.00 1.14 H new ATOM 0 HB3 LYS A 318 9.880 -7.201 4.193 1.00 1.14 H new ATOM 0 HG2 LYS A 318 12.133 -6.383 4.071 1.00 1.33 H new ATOM 0 HG3 LYS A 318 12.595 -7.211 5.544 1.00 1.33 H new ATOM 0 HD2 LYS A 318 12.228 -9.407 4.441 1.00 1.34 H new ATOM 0 HD3 LYS A 318 11.725 -8.595 2.972 1.00 1.34 H new ATOM 0 HE2 LYS A 318 13.926 -7.661 2.624 1.00 1.96 H new ATOM 0 HE3 LYS A 318 14.453 -8.131 4.227 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 15.291 -9.644 2.551 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 14.225 -10.461 3.590 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 13.714 -10.006 2.036 1.00 2.42 H new ATOM 683 N ASN A 319 11.720 -5.735 7.849 1.00 0.73 N ATOM 684 CA ASN A 319 12.472 -5.811 9.093 1.00 0.71 C ATOM 685 C ASN A 319 11.579 -5.387 10.267 1.00 0.63 C ATOM 686 O ASN A 319 11.920 -5.585 11.431 1.00 0.69 O ATOM 687 CB ASN A 319 13.691 -4.881 8.977 1.00 0.78 C ATOM 688 CG ASN A 319 14.843 -5.208 9.919 1.00 1.31 C ATOM 689 OD1 ASN A 319 16.006 -5.047 9.547 1.00 2.20 O ATOM 690 ND2 ASN A 319 14.550 -5.635 11.136 1.00 1.70 N ATOM 0 H ASN A 319 11.915 -4.895 7.304 1.00 0.73 H new ATOM 0 HA ASN A 319 12.807 -6.833 9.274 1.00 0.71 H new ATOM 0 HB2 ASN A 319 14.059 -4.916 7.952 1.00 0.78 H new ATOM 0 HB3 ASN A 319 13.367 -3.857 9.165 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.298 -5.841 11.798 1.00 1.70 H new ATOM 0 HD22 ASN A 319 13.576 -5.758 11.413 1.00 1.70 H new ATOM 697 N GLY A 320 10.431 -4.798 9.949 1.00 0.55 N ATOM 698 CA GLY A 320 9.540 -4.285 10.976 1.00 0.57 C ATOM 699 C GLY A 320 9.762 -2.808 11.218 1.00 0.53 C ATOM 700 O GLY A 320 8.863 -2.091 11.660 1.00 0.69 O ATOM 0 H GLY A 320 10.100 -4.666 8.993 1.00 0.55 H new ATOM 0 HA2 GLY A 320 8.505 -4.454 10.678 1.00 0.57 H new ATOM 0 HA3 GLY A 320 9.699 -4.834 11.904 1.00 0.57 H new ATOM 704 N LYS A 321 10.970 -2.364 10.903 1.00 0.42 N ATOM 705 CA LYS A 321 11.352 -0.965 11.026 1.00 0.45 C ATOM 706 C LYS A 321 10.465 -0.081 10.152 1.00 0.39 C ATOM 707 O LYS A 321 10.413 -0.250 8.935 1.00 0.44 O ATOM 708 CB LYS A 321 12.818 -0.810 10.621 1.00 0.56 C ATOM 709 CG LYS A 321 13.298 0.628 10.539 1.00 1.36 C ATOM 710 CD LYS A 321 14.755 0.693 10.105 1.00 1.84 C ATOM 711 CE LYS A 321 15.682 0.111 11.162 1.00 2.33 C ATOM 712 NZ LYS A 321 15.760 0.976 12.368 1.00 2.42 N ATOM 0 H LYS A 321 11.715 -2.966 10.554 1.00 0.42 H new ATOM 0 HA LYS A 321 11.222 -0.649 12.061 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.439 -1.347 11.338 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.967 -1.286 9.652 1.00 0.56 H new ATOM 0 HG2 LYS A 321 12.679 1.182 9.833 1.00 1.36 H new ATOM 0 HG3 LYS A 321 13.182 1.110 11.510 1.00 1.36 H new ATOM 0 HD2 LYS A 321 14.881 0.148 9.170 1.00 1.84 H new ATOM 0 HD3 LYS A 321 15.031 1.729 9.909 1.00 1.84 H new ATOM 0 HE2 LYS A 321 15.329 -0.880 11.448 1.00 2.33 H new ATOM 0 HE3 LYS A 321 16.679 -0.015 10.741 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 16.512 0.628 12.997 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 15.973 1.953 12.081 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 14.850 0.953 12.871 1.00 2.42 H new ATOM 726 N VAL A 322 9.766 0.848 10.783 1.00 0.35 N ATOM 727 CA VAL A 322 8.888 1.767 10.071 1.00 0.33 C ATOM 728 C VAL A 322 9.666 3.011 9.636 1.00 0.35 C ATOM 729 O VAL A 322 10.343 3.644 10.445 1.00 0.42 O ATOM 730 CB VAL A 322 7.669 2.167 10.946 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.107 2.725 12.293 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.783 3.167 10.223 1.00 1.26 C ATOM 0 H VAL A 322 9.789 0.987 11.793 1.00 0.35 H new ATOM 0 HA VAL A 322 8.511 1.259 9.183 1.00 0.33 H new ATOM 0 HB VAL A 322 7.091 1.261 11.129 1.00 0.36 H new ATOM 0 HG11 VAL A 322 7.228 2.994 12.879 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.683 1.971 12.829 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.724 3.610 12.137 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.937 3.430 10.858 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.358 4.064 9.995 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.417 2.725 9.296 1.00 1.26 H new ATOM 742 N PHE A 323 9.594 3.342 8.351 1.00 0.35 N ATOM 743 CA PHE A 323 10.319 4.498 7.835 1.00 0.38 C ATOM 744 C PHE A 323 9.403 5.713 7.712 1.00 0.41 C ATOM 745 O PHE A 323 9.862 6.852 7.803 1.00 0.55 O ATOM 746 CB PHE A 323 10.999 4.180 6.492 1.00 0.37 C ATOM 747 CG PHE A 323 10.072 3.700 5.405 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.798 2.347 5.249 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.457 4.604 4.555 1.00 0.43 C ATOM 750 CE1 PHE A 323 8.935 1.912 4.265 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.594 4.171 3.565 1.00 0.48 C ATOM 752 CZ PHE A 323 8.392 2.806 3.381 1.00 0.43 C ATOM 0 H PHE A 323 9.048 2.834 7.655 1.00 0.35 H new ATOM 0 HA PHE A 323 11.103 4.741 8.553 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.513 5.075 6.141 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.762 3.420 6.660 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.266 1.628 5.905 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.654 5.660 4.667 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.687 0.863 4.191 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.081 4.886 2.939 1.00 0.48 H new ATOM 0 HZ PHE A 323 7.809 2.453 2.543 1.00 0.43 H new ATOM 762 N ASP A 324 8.111 5.476 7.525 1.00 0.37 N ATOM 763 CA ASP A 324 7.138 6.568 7.490 1.00 0.45 C ATOM 764 C ASP A 324 5.767 6.052 7.874 1.00 0.36 C ATOM 765 O ASP A 324 5.434 4.908 7.580 1.00 0.47 O ATOM 766 CB ASP A 324 7.079 7.228 6.107 1.00 0.61 C ATOM 767 CG ASP A 324 6.174 8.450 6.092 1.00 0.85 C ATOM 768 OD1 ASP A 324 5.069 8.371 5.511 1.00 1.68 O ATOM 769 OD2 ASP A 324 6.560 9.492 6.660 1.00 0.91 O ATOM 0 H ASP A 324 7.712 4.546 7.396 1.00 0.37 H new ATOM 0 HA ASP A 324 7.458 7.323 8.208 1.00 0.45 H new ATOM 0 HB2 ASP A 324 8.084 7.519 5.802 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.721 6.504 5.376 1.00 0.61 H new ATOM 774 N LYS A 325 4.984 6.879 8.548 1.00 0.35 N ATOM 775 CA LYS A 325 3.654 6.479 8.980 1.00 0.31 C ATOM 776 C LYS A 325 2.709 7.671 9.039 1.00 0.32 C ATOM 777 O LYS A 325 3.013 8.702 9.643 1.00 0.45 O ATOM 778 CB LYS A 325 3.702 5.778 10.352 1.00 0.43 C ATOM 779 CG LYS A 325 4.366 6.591 11.458 1.00 0.61 C ATOM 780 CD LYS A 325 5.885 6.493 11.399 1.00 1.17 C ATOM 781 CE LYS A 325 6.551 7.457 12.365 1.00 1.44 C ATOM 782 NZ LYS A 325 6.252 8.877 12.039 1.00 1.99 N ATOM 0 H LYS A 325 5.246 7.830 8.808 1.00 0.35 H new ATOM 0 HA LYS A 325 3.274 5.773 8.241 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.684 5.537 10.658 1.00 0.43 H new ATOM 0 HB3 LYS A 325 4.235 4.833 10.244 1.00 0.43 H new ATOM 0 HG2 LYS A 325 4.066 7.635 11.372 1.00 0.61 H new ATOM 0 HG3 LYS A 325 4.017 6.238 12.428 1.00 0.61 H new ATOM 0 HD2 LYS A 325 6.193 5.474 11.633 1.00 1.17 H new ATOM 0 HD3 LYS A 325 6.224 6.703 10.384 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.216 7.241 13.380 1.00 1.44 H new ATOM 0 HE3 LYS A 325 7.630 7.301 12.345 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 6.935 9.495 12.522 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 6.323 9.020 11.011 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 5.289 9.111 12.356 1.00 1.99 H new ATOM 796 N ASN A 326 1.561 7.519 8.401 1.00 0.33 N ATOM 797 CA ASN A 326 0.507 8.512 8.460 1.00 0.40 C ATOM 798 C ASN A 326 -0.745 7.803 8.929 1.00 0.39 C ATOM 799 O ASN A 326 -1.267 6.934 8.236 1.00 0.42 O ATOM 800 CB ASN A 326 0.278 9.145 7.080 1.00 0.56 C ATOM 801 CG ASN A 326 1.540 9.768 6.503 1.00 0.95 C ATOM 802 OD1 ASN A 326 1.810 10.951 6.692 1.00 1.92 O ATOM 803 ND2 ASN A 326 2.320 8.971 5.789 1.00 0.82 N ATOM 0 H ASN A 326 1.336 6.705 7.829 1.00 0.33 H new ATOM 0 HA ASN A 326 0.778 9.317 9.143 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.094 8.385 6.393 1.00 0.56 H new ATOM 0 HB3 ASN A 326 -0.496 9.909 7.159 1.00 0.56 H new ATOM 0 HD21 ASN A 326 3.178 9.335 5.374 1.00 0.82 H new ATOM 0 HD22 ASN A 326 2.063 7.993 5.654 1.00 0.82 H new ATOM 810 N THR A 327 -1.227 8.157 10.103 1.00 0.45 N ATOM 811 CA THR A 327 -2.267 7.366 10.739 1.00 0.54 C ATOM 812 C THR A 327 -3.090 8.195 11.715 1.00 0.52 C ATOM 813 O THR A 327 -4.303 8.329 11.559 1.00 0.58 O ATOM 814 CB THR A 327 -1.647 6.176 11.494 1.00 0.69 C ATOM 815 OG1 THR A 327 -0.681 5.507 10.669 1.00 1.69 O ATOM 816 CG2 THR A 327 -2.712 5.184 11.923 1.00 1.26 C ATOM 0 H THR A 327 -0.923 8.974 10.632 1.00 0.45 H new ATOM 0 HA THR A 327 -2.925 7.006 9.948 1.00 0.54 H new ATOM 0 HB THR A 327 -1.156 6.570 12.384 1.00 0.69 H new ATOM 0 HG1 THR A 327 -0.648 4.557 10.908 1.00 1.69 H new ATOM 0 HG21 THR A 327 -2.244 4.355 12.454 1.00 1.26 H new ATOM 0 HG22 THR A 327 -3.426 5.679 12.581 1.00 1.26 H new ATOM 0 HG23 THR A 327 -3.232 4.805 11.043 1.00 1.26 H new ATOM 824 N LYS A 328 -2.416 8.764 12.706 1.00 0.51 N ATOM 825 CA LYS A 328 -3.083 9.460 13.798 1.00 0.60 C ATOM 826 C LYS A 328 -3.758 10.746 13.318 1.00 0.61 C ATOM 827 O LYS A 328 -3.146 11.809 13.274 1.00 0.63 O ATOM 828 CB LYS A 328 -2.064 9.747 14.907 1.00 0.65 C ATOM 829 CG LYS A 328 -0.814 10.480 14.431 1.00 1.07 C ATOM 830 CD LYS A 328 0.374 10.223 15.349 1.00 1.29 C ATOM 831 CE LYS A 328 0.116 10.699 16.774 1.00 1.63 C ATOM 832 NZ LYS A 328 -0.016 12.179 16.858 1.00 2.55 N ATOM 0 H LYS A 328 -1.398 8.756 12.775 1.00 0.51 H new ATOM 0 HA LYS A 328 -3.874 8.822 14.193 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -2.546 10.340 15.684 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -1.767 8.804 15.365 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -0.568 10.160 13.419 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.015 11.550 14.387 1.00 1.07 H new ATOM 0 HD2 LYS A 328 0.599 9.156 15.359 1.00 1.29 H new ATOM 0 HD3 LYS A 328 1.254 10.730 14.952 1.00 1.29 H new ATOM 0 HE2 LYS A 328 -0.794 10.233 17.152 1.00 1.63 H new ATOM 0 HE3 LYS A 328 0.932 10.372 17.418 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 -0.106 12.464 17.854 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 0.827 12.627 16.445 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 -0.861 12.482 16.334 1.00 2.55 H new ATOM 846 N GLY A 329 -5.036 10.624 12.951 1.00 0.78 N ATOM 847 CA GLY A 329 -5.798 11.756 12.440 1.00 0.97 C ATOM 848 C GLY A 329 -5.248 12.302 11.134 1.00 0.84 C ATOM 849 O GLY A 329 -5.757 13.291 10.603 1.00 0.88 O ATOM 0 H GLY A 329 -5.561 9.751 13.000 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.834 11.452 12.292 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -5.802 12.550 13.186 1.00 0.97 H new ATOM 853 N LYS A 330 -4.212 11.655 10.620 1.00 0.72 N ATOM 854 CA LYS A 330 -3.488 12.145 9.461 1.00 0.62 C ATOM 855 C LYS A 330 -3.814 11.338 8.207 1.00 0.49 C ATOM 856 O LYS A 330 -3.330 10.218 8.041 1.00 0.41 O ATOM 857 CB LYS A 330 -1.987 12.107 9.738 1.00 0.64 C ATOM 858 CG LYS A 330 -1.161 12.798 8.672 1.00 0.90 C ATOM 859 CD LYS A 330 0.294 12.914 9.083 1.00 1.51 C ATOM 860 CE LYS A 330 1.102 13.654 8.036 1.00 1.80 C ATOM 861 NZ LYS A 330 2.540 13.719 8.393 1.00 2.08 N ATOM 0 H LYS A 330 -3.852 10.778 10.995 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.800 13.173 9.278 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.791 12.578 10.701 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.666 11.068 9.819 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -1.233 12.242 7.737 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -1.567 13.792 8.483 1.00 0.90 H new ATOM 0 HD2 LYS A 330 0.365 13.437 10.037 1.00 1.51 H new ATOM 0 HD3 LYS A 330 0.713 11.919 9.233 1.00 1.51 H new ATOM 0 HE2 LYS A 330 0.989 13.158 7.072 1.00 1.80 H new ATOM 0 HE3 LYS A 330 0.710 14.665 7.922 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 3.059 14.233 7.652 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 2.650 14.215 9.300 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 2.921 12.755 8.477 1.00 2.08 H new ATOM 875 N PRO A 331 -4.667 11.881 7.335 1.00 0.49 N ATOM 876 CA PRO A 331 -4.974 11.280 6.044 1.00 0.43 C ATOM 877 C PRO A 331 -4.000 11.719 4.944 1.00 0.39 C ATOM 878 O PRO A 331 -3.296 12.720 5.084 1.00 0.55 O ATOM 879 CB PRO A 331 -6.377 11.809 5.767 1.00 0.53 C ATOM 880 CG PRO A 331 -6.402 13.164 6.401 1.00 0.62 C ATOM 881 CD PRO A 331 -5.402 13.142 7.531 1.00 0.60 C ATOM 0 HA PRO A 331 -4.897 10.193 6.057 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.574 11.869 4.697 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.138 11.157 6.195 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.145 13.935 5.674 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.400 13.397 6.774 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -4.735 14.003 7.490 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.897 13.168 8.502 1.00 0.60 H new ATOM 889 N PHE A 332 -3.962 10.961 3.860 1.00 0.28 N ATOM 890 CA PHE A 332 -3.179 11.331 2.689 1.00 0.29 C ATOM 891 C PHE A 332 -4.007 11.123 1.426 1.00 0.27 C ATOM 892 O PHE A 332 -4.544 10.036 1.205 1.00 0.26 O ATOM 893 CB PHE A 332 -1.886 10.511 2.623 1.00 0.31 C ATOM 894 CG PHE A 332 -1.007 10.887 1.464 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.417 12.140 1.406 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.774 9.991 0.435 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.390 12.492 0.340 1.00 0.64 C ATOM 898 CE2 PHE A 332 0.031 10.336 -0.634 1.00 0.53 C ATOM 899 CZ PHE A 332 0.615 11.589 -0.681 1.00 0.63 C ATOM 0 H PHE A 332 -4.467 10.080 3.765 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.909 12.384 2.766 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.330 10.645 3.551 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.137 9.453 2.552 1.00 0.31 H new ATOM 0 HD1 PHE A 332 -0.590 12.849 2.202 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.227 9.011 0.468 1.00 0.42 H new ATOM 0 HE1 PHE A 332 0.844 13.471 0.306 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.204 9.628 -1.431 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.246 11.861 -1.514 1.00 0.63 H new ATOM 909 N VAL A 333 -4.113 12.164 0.607 1.00 0.29 N ATOM 910 CA VAL A 333 -4.930 12.111 -0.600 1.00 0.30 C ATOM 911 C VAL A 333 -4.044 12.099 -1.840 1.00 0.30 C ATOM 912 O VAL A 333 -3.252 13.021 -2.055 1.00 0.36 O ATOM 913 CB VAL A 333 -5.903 13.311 -0.680 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.753 13.237 -1.942 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.788 13.366 0.556 1.00 0.36 C ATOM 0 H VAL A 333 -3.642 13.056 0.758 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.515 11.193 -0.557 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.311 14.225 -0.722 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.429 14.091 -1.976 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.105 13.252 -2.818 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.334 12.315 -1.936 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.465 14.217 0.481 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.368 12.446 0.630 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.166 13.475 1.444 1.00 0.36 H new ATOM 925 N PHE A 334 -4.170 11.056 -2.648 1.00 0.29 N ATOM 926 CA PHE A 334 -3.352 10.929 -3.843 1.00 0.31 C ATOM 927 C PHE A 334 -4.135 10.321 -5.000 1.00 0.28 C ATOM 928 O PHE A 334 -5.174 9.684 -4.804 1.00 0.30 O ATOM 929 CB PHE A 334 -2.102 10.088 -3.549 1.00 0.33 C ATOM 930 CG PHE A 334 -2.374 8.619 -3.316 1.00 0.31 C ATOM 931 CD1 PHE A 334 -2.079 7.685 -4.301 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.919 8.171 -2.120 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.323 6.339 -4.097 1.00 0.39 C ATOM 934 CE2 PHE A 334 -3.163 6.826 -1.916 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.865 5.911 -2.905 1.00 0.41 C ATOM 0 H PHE A 334 -4.827 10.290 -2.498 1.00 0.29 H new ATOM 0 HA PHE A 334 -3.046 11.932 -4.140 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.408 10.188 -4.384 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.604 10.496 -2.670 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.654 8.014 -5.238 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -3.155 8.881 -1.341 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -2.089 5.624 -4.872 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.587 6.491 -0.981 1.00 0.39 H new ATOM 0 HZ PHE A 334 -3.057 4.860 -2.745 1.00 0.41 H new ATOM 945 N LYS A 335 -3.629 10.540 -6.202 1.00 0.33 N ATOM 946 CA LYS A 335 -4.209 9.979 -7.409 1.00 0.35 C ATOM 947 C LYS A 335 -3.603 8.611 -7.702 1.00 0.35 C ATOM 948 O LYS A 335 -2.380 8.456 -7.720 1.00 0.43 O ATOM 949 CB LYS A 335 -3.935 10.915 -8.585 1.00 0.53 C ATOM 950 CG LYS A 335 -4.649 10.533 -9.870 1.00 1.05 C ATOM 951 CD LYS A 335 -3.768 10.776 -11.087 1.00 1.46 C ATOM 952 CE LYS A 335 -3.003 12.087 -10.985 1.00 1.95 C ATOM 953 NZ LYS A 335 -2.252 12.383 -12.234 1.00 2.58 N ATOM 0 H LYS A 335 -2.802 11.114 -6.368 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.284 9.867 -7.265 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -4.231 11.926 -8.306 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -2.862 10.938 -8.773 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -4.936 9.482 -9.830 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -5.568 11.111 -9.963 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -3.062 9.952 -11.194 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -4.385 10.786 -11.985 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -3.699 12.900 -10.778 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -2.309 12.039 -10.146 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -1.743 13.284 -12.128 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -1.570 11.620 -12.418 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -2.917 12.453 -13.031 1.00 2.58 H new ATOM 967 N LEU A 336 -4.452 7.616 -7.904 1.00 0.33 N ATOM 968 CA LEU A 336 -3.985 6.301 -8.322 1.00 0.41 C ATOM 969 C LEU A 336 -3.461 6.348 -9.748 1.00 0.51 C ATOM 970 O LEU A 336 -4.072 6.962 -10.621 1.00 0.58 O ATOM 971 CB LEU A 336 -5.097 5.257 -8.229 1.00 0.40 C ATOM 972 CG LEU A 336 -5.110 4.416 -6.955 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.436 5.269 -5.749 1.00 0.33 C ATOM 974 CD2 LEU A 336 -6.107 3.280 -7.085 1.00 0.46 C ATOM 0 H LEU A 336 -5.462 7.691 -7.787 1.00 0.33 H new ATOM 0 HA LEU A 336 -3.179 6.014 -7.646 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -6.057 5.766 -8.316 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -5.013 4.586 -9.084 1.00 0.40 H new ATOM 0 HG LEU A 336 -4.115 3.995 -6.813 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.439 4.647 -4.854 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.686 6.052 -5.644 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.418 5.723 -5.879 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -6.106 2.688 -6.170 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -7.104 3.688 -7.252 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -5.829 2.646 -7.927 1.00 0.46 H new ATOM 986 N GLY A 337 -2.331 5.694 -9.975 1.00 0.67 N ATOM 987 CA GLY A 337 -1.750 5.642 -11.300 1.00 0.84 C ATOM 988 C GLY A 337 -1.001 6.908 -11.660 1.00 0.75 C ATOM 989 O GLY A 337 -1.315 7.563 -12.654 1.00 0.94 O ATOM 0 H GLY A 337 -1.803 5.195 -9.259 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.070 4.793 -11.361 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.539 5.471 -12.032 1.00 0.84 H new ATOM 993 N GLN A 338 -0.009 7.253 -10.852 1.00 0.82 N ATOM 994 CA GLN A 338 0.826 8.409 -11.124 1.00 0.87 C ATOM 995 C GLN A 338 2.266 8.108 -10.732 1.00 0.64 C ATOM 996 O GLN A 338 2.525 7.201 -9.942 1.00 0.63 O ATOM 997 CB GLN A 338 0.314 9.655 -10.392 1.00 1.14 C ATOM 998 CG GLN A 338 0.378 9.568 -8.876 1.00 1.26 C ATOM 999 CD GLN A 338 -0.052 10.865 -8.215 1.00 1.97 C ATOM 1000 OE1 GLN A 338 0.103 11.947 -8.783 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -0.589 10.772 -7.009 1.00 2.62 N ATOM 0 H GLN A 338 0.236 6.746 -10.001 1.00 0.82 H new ATOM 0 HA GLN A 338 0.783 8.619 -12.193 1.00 0.87 H new ATOM 0 HB2 GLN A 338 0.896 10.517 -10.718 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.719 9.836 -10.689 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.262 8.756 -8.532 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.395 9.324 -8.569 1.00 1.26 H new ATOM 0 HE21 GLN A 338 -0.702 9.858 -6.570 1.00 2.62 H new ATOM 0 HE22 GLN A 338 -0.890 11.614 -6.519 1.00 2.62 H new ATOM 1010 N GLY A 339 3.193 8.892 -11.262 1.00 0.74 N ATOM 1011 CA GLY A 339 4.602 8.622 -11.070 1.00 0.70 C ATOM 1012 C GLY A 339 5.116 9.131 -9.742 1.00 0.55 C ATOM 1013 O GLY A 339 6.302 9.008 -9.443 1.00 0.70 O ATOM 0 H GLY A 339 2.991 9.717 -11.826 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.774 7.548 -11.134 1.00 0.70 H new ATOM 0 HA3 GLY A 339 5.170 9.085 -11.877 1.00 0.70 H new ATOM 1017 N GLU A 340 4.227 9.711 -8.947 1.00 0.49 N ATOM 1018 CA GLU A 340 4.598 10.210 -7.630 1.00 0.54 C ATOM 1019 C GLU A 340 4.743 9.055 -6.649 1.00 0.41 C ATOM 1020 O GLU A 340 5.408 9.174 -5.617 1.00 0.53 O ATOM 1021 CB GLU A 340 3.550 11.191 -7.101 1.00 0.82 C ATOM 1022 CG GLU A 340 3.165 12.279 -8.091 1.00 1.01 C ATOM 1023 CD GLU A 340 4.356 13.024 -8.650 1.00 1.53 C ATOM 1024 OE1 GLU A 340 4.983 13.795 -7.891 1.00 2.09 O ATOM 1025 OE2 GLU A 340 4.670 12.847 -9.840 1.00 1.89 O ATOM 0 H GLU A 340 3.246 9.847 -9.190 1.00 0.49 H new ATOM 0 HA GLU A 340 5.551 10.729 -7.727 1.00 0.54 H new ATOM 0 HB2 GLU A 340 2.655 10.635 -6.822 1.00 0.82 H new ATOM 0 HB3 GLU A 340 3.931 11.659 -6.193 1.00 0.82 H new ATOM 0 HG2 GLU A 340 2.606 11.832 -8.913 1.00 1.01 H new ATOM 0 HG3 GLU A 340 2.498 12.988 -7.600 1.00 1.01 H new ATOM 1032 N VAL A 341 4.111 7.937 -6.974 1.00 0.34 N ATOM 1033 CA VAL A 341 4.112 6.772 -6.107 1.00 0.30 C ATOM 1034 C VAL A 341 4.856 5.620 -6.779 1.00 0.29 C ATOM 1035 O VAL A 341 5.145 5.678 -7.975 1.00 0.36 O ATOM 1036 CB VAL A 341 2.671 6.323 -5.758 1.00 0.35 C ATOM 1037 CG1 VAL A 341 1.881 7.468 -5.134 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.951 5.784 -6.987 1.00 0.43 C ATOM 0 H VAL A 341 3.587 7.814 -7.840 1.00 0.34 H new ATOM 0 HA VAL A 341 4.618 7.048 -5.182 1.00 0.30 H new ATOM 0 HB VAL A 341 2.742 5.517 -5.027 1.00 0.35 H new ATOM 0 HG11 VAL A 341 0.873 7.128 -4.898 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.377 7.796 -4.220 1.00 0.41 H new ATOM 0 HG13 VAL A 341 1.828 8.299 -5.837 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.942 5.476 -6.712 1.00 0.43 H new ATOM 0 HG22 VAL A 341 1.898 6.562 -7.748 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.497 4.927 -7.382 1.00 0.43 H new ATOM 1048 N ILE A 342 5.177 4.588 -6.012 1.00 0.29 N ATOM 1049 CA ILE A 342 5.810 3.398 -6.566 1.00 0.30 C ATOM 1050 C ILE A 342 4.739 2.456 -7.107 1.00 0.31 C ATOM 1051 O ILE A 342 3.600 2.493 -6.641 1.00 0.32 O ATOM 1052 CB ILE A 342 6.689 2.669 -5.519 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.842 2.158 -4.342 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.796 3.593 -5.030 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.655 1.631 -3.176 1.00 0.32 C ATOM 0 H ILE A 342 5.010 4.550 -5.006 1.00 0.29 H new ATOM 0 HA ILE A 342 6.468 3.712 -7.377 1.00 0.30 H new ATOM 0 HB ILE A 342 7.144 1.802 -5.997 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.204 2.968 -3.989 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.184 1.366 -4.699 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.408 3.070 -4.295 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.419 3.893 -5.873 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.355 4.478 -4.572 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.983 1.290 -2.388 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.274 0.798 -3.511 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.294 2.425 -2.790 1.00 0.32 H new ATOM 1067 N LYS A 343 5.098 1.617 -8.074 1.00 0.34 N ATOM 1068 CA LYS A 343 4.116 0.785 -8.772 1.00 0.38 C ATOM 1069 C LYS A 343 3.375 -0.158 -7.826 1.00 0.32 C ATOM 1070 O LYS A 343 2.236 -0.537 -8.087 1.00 0.36 O ATOM 1071 CB LYS A 343 4.772 -0.009 -9.906 1.00 0.46 C ATOM 1072 CG LYS A 343 5.227 0.856 -11.078 1.00 0.60 C ATOM 1073 CD LYS A 343 4.086 1.704 -11.640 1.00 1.39 C ATOM 1074 CE LYS A 343 2.904 0.856 -12.101 1.00 2.16 C ATOM 1075 NZ LYS A 343 3.260 -0.042 -13.231 1.00 2.93 N ATOM 0 H LYS A 343 6.059 1.493 -8.394 1.00 0.34 H new ATOM 0 HA LYS A 343 3.380 1.466 -9.199 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.632 -0.549 -9.509 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.067 -0.756 -10.270 1.00 0.46 H new ATOM 0 HG2 LYS A 343 6.038 1.508 -10.754 1.00 0.60 H new ATOM 0 HG3 LYS A 343 5.627 0.218 -11.866 1.00 0.60 H new ATOM 0 HD2 LYS A 343 3.750 2.407 -10.878 1.00 1.39 H new ATOM 0 HD3 LYS A 343 4.455 2.295 -12.478 1.00 1.39 H new ATOM 0 HE2 LYS A 343 2.541 0.258 -11.265 1.00 2.16 H new ATOM 0 HE3 LYS A 343 2.086 1.510 -12.404 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 2.410 -0.548 -13.554 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 3.645 0.522 -14.015 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 3.974 -0.730 -12.916 1.00 2.93 H new ATOM 1089 N GLY A 344 4.025 -0.550 -6.737 1.00 0.28 N ATOM 1090 CA GLY A 344 3.352 -1.344 -5.723 1.00 0.28 C ATOM 1091 C GLY A 344 2.099 -0.671 -5.189 1.00 0.27 C ATOM 1092 O GLY A 344 1.141 -1.341 -4.809 1.00 0.30 O ATOM 0 H GLY A 344 5.002 -0.334 -6.537 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.088 -2.314 -6.143 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.039 -1.531 -4.898 1.00 0.28 H new ATOM 1096 N TRP A 345 2.109 0.655 -5.166 1.00 0.27 N ATOM 1097 CA TRP A 345 0.981 1.424 -4.663 1.00 0.27 C ATOM 1098 C TRP A 345 -0.189 1.438 -5.637 1.00 0.29 C ATOM 1099 O TRP A 345 -1.268 0.964 -5.304 1.00 0.32 O ATOM 1100 CB TRP A 345 1.414 2.853 -4.343 1.00 0.27 C ATOM 1101 CG TRP A 345 1.969 3.008 -2.961 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.099 2.441 -2.453 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.404 3.793 -1.912 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.269 2.828 -1.145 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.240 3.661 -0.792 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.270 4.596 -1.819 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.964 4.297 0.416 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.002 5.229 -0.627 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.846 5.080 0.477 1.00 0.37 C ATOM 0 H TRP A 345 2.891 1.222 -5.492 1.00 0.27 H new ATOM 0 HA TRP A 345 0.640 0.934 -3.751 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.166 3.168 -5.066 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.559 3.519 -4.461 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.762 1.785 -2.997 1.00 0.32 H new ATOM 0 HE1 TRP A 345 4.036 2.542 -0.537 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.387 4.720 -2.667 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.610 4.176 1.273 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.876 5.852 -0.543 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.610 5.594 1.397 1.00 0.37 H new ATOM 1120 N ASP A 346 0.019 1.960 -6.837 1.00 0.34 N ATOM 1121 CA ASP A 346 -1.081 2.141 -7.787 1.00 0.40 C ATOM 1122 C ASP A 346 -1.674 0.804 -8.215 1.00 0.39 C ATOM 1123 O ASP A 346 -2.842 0.730 -8.602 1.00 0.46 O ATOM 1124 CB ASP A 346 -0.627 2.944 -9.013 1.00 0.49 C ATOM 1125 CG ASP A 346 0.396 2.219 -9.865 1.00 0.84 C ATOM 1126 OD1 ASP A 346 1.563 2.107 -9.436 1.00 1.75 O ATOM 1127 OD2 ASP A 346 0.027 1.752 -10.959 1.00 0.97 O ATOM 0 H ASP A 346 0.930 2.265 -7.179 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.860 2.707 -7.276 1.00 0.40 H new ATOM 0 HB2 ASP A 346 -1.497 3.180 -9.626 1.00 0.49 H new ATOM 0 HB3 ASP A 346 -0.205 3.892 -8.681 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.877 -0.246 -8.125 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.343 -1.584 -8.449 1.00 0.35 C ATOM 1134 C ILE A 347 -2.045 -2.229 -7.251 1.00 0.35 C ATOM 1135 O ILE A 347 -3.167 -2.724 -7.371 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.176 -2.471 -8.934 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.363 -1.929 -10.260 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.610 -3.918 -9.079 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.466 -2.770 -10.862 1.00 0.39 C ATOM 0 H ILE A 347 0.098 -0.198 -7.830 1.00 0.34 H new ATOM 0 HA ILE A 347 -2.067 -1.496 -9.259 1.00 0.35 H new ATOM 0 HB ILE A 347 0.618 -2.442 -8.188 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.458 -1.859 -10.973 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.736 -0.917 -10.103 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.233 -4.518 -9.422 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -0.954 -4.293 -8.115 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.421 -3.984 -9.804 1.00 0.38 H new ATOM 0 HD11 ILE A 347 1.795 -2.321 -11.799 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.306 -2.819 -10.169 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.093 -3.776 -11.053 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.384 -2.218 -6.099 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.964 -2.797 -4.895 1.00 0.34 C ATOM 1153 C GLY A 348 -3.220 -2.075 -4.422 1.00 0.31 C ATOM 1154 O GLY A 348 -4.153 -2.704 -3.918 1.00 0.34 O ATOM 0 H GLY A 348 -0.454 -1.818 -5.974 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.204 -3.843 -5.083 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.221 -2.779 -4.098 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.238 -0.758 -4.573 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.374 0.056 -4.146 1.00 0.27 C ATOM 1160 C VAL A 349 -5.508 0.020 -5.181 1.00 0.24 C ATOM 1161 O VAL A 349 -6.646 0.396 -4.887 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.929 1.519 -3.870 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -5.089 2.395 -3.443 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.853 1.548 -2.797 1.00 0.32 C ATOM 0 H VAL A 349 -2.475 -0.225 -4.990 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.757 -0.369 -3.218 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.532 1.916 -4.804 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.732 3.409 -3.261 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.842 2.412 -4.231 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.529 1.996 -2.529 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.550 2.579 -2.613 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -3.245 1.115 -1.877 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.991 0.971 -3.131 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.207 -0.457 -6.383 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.219 -0.579 -7.426 1.00 0.28 C ATOM 1176 C ALA A 350 -7.307 -1.566 -7.009 1.00 0.30 C ATOM 1177 O ALA A 350 -7.056 -2.764 -6.869 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.584 -1.006 -8.741 1.00 0.37 C ATOM 0 H ALA A 350 -4.275 -0.765 -6.659 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.681 0.398 -7.570 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.355 -1.092 -9.507 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.849 -0.263 -9.048 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -5.093 -1.970 -8.612 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.511 -1.053 -6.803 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.608 -1.884 -6.342 1.00 0.37 C ATOM 1186 C GLY A 351 -9.784 -1.806 -4.839 1.00 0.33 C ATOM 1187 O GLY A 351 -10.377 -2.696 -4.224 1.00 0.39 O ATOM 0 H GLY A 351 -8.750 -0.072 -6.947 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.530 -1.572 -6.832 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -9.427 -2.919 -6.633 1.00 0.37 H new ATOM 1191 N MET A 352 -9.240 -0.752 -4.243 1.00 0.30 N ATOM 1192 CA MET A 352 -9.425 -0.494 -2.822 1.00 0.31 C ATOM 1193 C MET A 352 -10.816 0.074 -2.580 1.00 0.26 C ATOM 1194 O MET A 352 -11.411 0.658 -3.484 1.00 0.37 O ATOM 1195 CB MET A 352 -8.370 0.498 -2.325 1.00 0.41 C ATOM 1196 CG MET A 352 -7.559 0.002 -1.140 1.00 0.65 C ATOM 1197 SD MET A 352 -8.568 -0.343 0.310 1.00 1.28 S ATOM 1198 CE MET A 352 -7.298 -0.698 1.523 1.00 0.56 C ATOM 0 H MET A 352 -8.665 -0.060 -4.724 1.00 0.30 H new ATOM 0 HA MET A 352 -9.316 -1.431 -2.276 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.690 0.729 -3.145 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.865 1.429 -2.048 1.00 0.41 H new ATOM 0 HG2 MET A 352 -7.024 -0.903 -1.427 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.808 0.749 -0.883 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.599 -1.556 2.125 1.00 0.56 H new ATOM 0 HE2 MET A 352 -6.361 -0.923 1.014 1.00 0.56 H new ATOM 0 HE3 MET A 352 -7.160 0.168 2.170 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.326 -0.093 -1.367 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.653 0.398 -1.026 1.00 0.37 C ATOM 1210 C ALA A 353 -12.623 1.186 0.276 1.00 0.32 C ATOM 1211 O ALA A 353 -12.009 0.759 1.255 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.636 -0.759 -0.922 1.00 0.55 C ATOM 0 H ALA A 353 -10.841 -0.564 -0.604 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.982 1.067 -1.821 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.624 -0.375 -0.666 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.686 -1.281 -1.877 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.304 -1.450 -0.148 1.00 0.55 H new ATOM 1218 N VAL A 354 -13.270 2.346 0.269 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.405 3.165 1.466 1.00 0.29 C ATOM 1220 C VAL A 354 -14.036 2.366 2.605 1.00 0.29 C ATOM 1221 O VAL A 354 -15.191 1.946 2.525 1.00 0.32 O ATOM 1222 CB VAL A 354 -14.257 4.420 1.184 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.436 5.253 2.442 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.634 5.255 0.076 1.00 0.36 C ATOM 0 H VAL A 354 -13.712 2.742 -0.560 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.404 3.477 1.763 1.00 0.29 H new ATOM 0 HB VAL A 354 -15.242 4.089 0.855 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -15.040 6.131 2.214 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.936 4.657 3.205 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.460 5.570 2.811 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -14.251 6.135 -0.107 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.634 5.569 0.375 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.570 4.661 -0.836 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.263 2.152 3.656 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.741 1.390 4.789 1.00 0.30 C ATOM 1236 C GLY A 355 -12.994 0.085 4.953 1.00 0.30 C ATOM 1237 O GLY A 355 -13.177 -0.623 5.946 1.00 0.44 O ATOM 0 H GLY A 355 -12.306 2.495 3.745 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.634 1.985 5.696 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.804 1.185 4.665 1.00 0.30 H new ATOM 1241 N GLY A 356 -12.161 -0.240 3.977 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.402 -1.470 4.032 1.00 0.30 C ATOM 1243 C GLY A 356 -9.924 -1.237 4.259 1.00 0.25 C ATOM 1244 O GLY A 356 -9.418 -0.132 4.047 1.00 0.27 O ATOM 0 H GLY A 356 -11.997 0.328 3.146 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.793 -2.098 4.833 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.540 -2.019 3.100 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.229 -2.285 4.677 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.802 -2.210 4.951 1.00 0.33 C ATOM 1250 C GLU A 357 -7.108 -3.477 4.471 1.00 0.30 C ATOM 1251 O GLU A 357 -7.687 -4.563 4.512 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.558 -2.002 6.449 1.00 0.48 C ATOM 1253 CG GLU A 357 -8.263 -3.016 7.333 1.00 0.99 C ATOM 1254 CD GLU A 357 -8.115 -2.706 8.808 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -7.148 -3.196 9.428 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -8.961 -1.976 9.359 1.00 1.41 O ATOM 0 H GLU A 357 -9.636 -3.207 4.835 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.386 -1.359 4.412 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -6.486 -2.048 6.643 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -7.889 -1.001 6.726 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -9.322 -3.043 7.076 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -7.861 -4.009 7.132 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.878 -3.339 3.992 1.00 0.31 N ATOM 1264 CA ARG A 358 -5.108 -4.492 3.537 1.00 0.30 C ATOM 1265 C ARG A 358 -3.608 -4.238 3.627 1.00 0.28 C ATOM 1266 O ARG A 358 -3.135 -3.118 3.435 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.506 -4.899 2.111 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.474 -3.766 1.097 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.904 -4.241 -0.286 1.00 0.75 C ATOM 1270 NE ARG A 358 -7.202 -4.920 -0.261 1.00 0.93 N ATOM 1271 CZ ARG A 358 -8.094 -4.877 -1.244 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.860 -4.176 -2.349 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -9.225 -5.558 -1.116 1.00 1.37 N ATOM 0 H ARG A 358 -5.393 -2.445 3.908 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.344 -5.320 4.205 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.837 -5.690 1.773 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.511 -5.320 2.135 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -6.132 -2.962 1.427 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -4.467 -3.352 1.044 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -5.956 -3.387 -0.961 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -5.150 -4.918 -0.686 1.00 0.75 H new ATOM 0 HE ARG A 358 -7.437 -5.464 0.569 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -6.985 -3.661 -2.451 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -8.555 -4.153 -3.095 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -9.399 -6.104 -0.272 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -9.921 -5.536 -1.861 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.881 -5.297 3.937 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.435 -5.251 4.075 1.00 0.27 C ATOM 1289 C ARG A 359 -0.776 -5.466 2.717 1.00 0.31 C ATOM 1290 O ARG A 359 -0.897 -6.539 2.127 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.990 -6.339 5.057 1.00 0.35 C ATOM 1292 CG ARG A 359 0.496 -6.346 5.360 1.00 0.85 C ATOM 1293 CD ARG A 359 0.865 -7.569 6.183 1.00 0.93 C ATOM 1294 NE ARG A 359 2.242 -7.521 6.663 1.00 1.42 N ATOM 1295 CZ ARG A 359 3.100 -8.538 6.586 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.720 -9.712 6.088 1.00 1.91 N ATOM 1297 NH2 ARG A 359 4.338 -8.387 7.033 1.00 2.79 N ATOM 0 H ARG A 359 -3.280 -6.221 4.102 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.134 -4.275 4.456 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.537 -6.213 5.991 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.270 -7.312 4.652 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.063 -6.342 4.429 1.00 0.85 H new ATOM 0 HG3 ARG A 359 0.767 -5.440 5.902 1.00 0.85 H new ATOM 0 HD2 ARG A 359 0.189 -7.648 7.034 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.724 -8.466 5.580 1.00 0.93 H new ATOM 0 HE ARG A 359 2.569 -6.652 7.085 1.00 1.42 H new ATOM 0 HH11 ARG A 359 1.763 -9.841 5.760 1.00 1.91 H new ATOM 0 HH12 ARG A 359 3.386 -10.483 6.034 1.00 1.91 H new ATOM 0 HH21 ARG A 359 4.630 -7.496 7.434 1.00 2.79 H new ATOM 0 HH22 ARG A 359 4.999 -9.162 6.977 1.00 2.79 H new ATOM 1311 N ILE A 360 -0.096 -4.446 2.222 1.00 0.29 N ATOM 1312 CA ILE A 360 0.542 -4.524 0.916 1.00 0.30 C ATOM 1313 C ILE A 360 2.039 -4.771 1.068 1.00 0.31 C ATOM 1314 O ILE A 360 2.757 -3.958 1.644 1.00 0.34 O ATOM 1315 CB ILE A 360 0.311 -3.240 0.086 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.190 -2.961 -0.065 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.968 -3.364 -1.285 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.498 -1.713 -0.862 1.00 0.38 C ATOM 0 H ILE A 360 0.029 -3.555 2.702 1.00 0.29 H new ATOM 0 HA ILE A 360 0.086 -5.359 0.384 1.00 0.30 H new ATOM 0 HB ILE A 360 0.768 -2.403 0.614 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.663 -3.816 -0.548 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.635 -2.868 0.926 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.795 -2.451 -1.855 1.00 0.35 H new ATOM 0 HG22 ILE A 360 2.040 -3.518 -1.162 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.539 -4.212 -1.819 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.578 -1.580 -0.927 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -1.055 -0.848 -0.369 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.083 -1.810 -1.865 1.00 0.38 H new ATOM 1330 N VAL A 361 2.502 -5.900 0.562 1.00 0.29 N ATOM 1331 CA VAL A 361 3.915 -6.238 0.603 1.00 0.30 C ATOM 1332 C VAL A 361 4.525 -6.027 -0.778 1.00 0.29 C ATOM 1333 O VAL A 361 4.196 -6.739 -1.729 1.00 0.33 O ATOM 1334 CB VAL A 361 4.140 -7.699 1.053 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.625 -8.011 1.170 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.427 -7.977 2.370 1.00 0.38 C ATOM 0 H VAL A 361 1.915 -6.604 0.114 1.00 0.29 H new ATOM 0 HA VAL A 361 4.398 -5.587 1.332 1.00 0.30 H new ATOM 0 HB VAL A 361 3.716 -8.353 0.291 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.756 -9.045 1.488 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.105 -7.866 0.202 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.080 -7.346 1.904 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.600 -9.012 2.666 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.813 -7.310 3.141 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.357 -7.809 2.247 1.00 0.38 H new ATOM 1346 N ILE A 362 5.397 -5.042 -0.887 1.00 0.25 N ATOM 1347 CA ILE A 362 5.955 -4.657 -2.167 1.00 0.25 C ATOM 1348 C ILE A 362 7.422 -5.051 -2.257 1.00 0.26 C ATOM 1349 O ILE A 362 8.274 -4.444 -1.605 1.00 0.29 O ATOM 1350 CB ILE A 362 5.832 -3.135 -2.388 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.382 -2.674 -2.184 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.323 -2.758 -3.778 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.204 -1.170 -2.248 1.00 0.27 C ATOM 0 H ILE A 362 5.735 -4.491 -0.098 1.00 0.25 H new ATOM 0 HA ILE A 362 5.390 -5.180 -2.939 1.00 0.25 H new ATOM 0 HB ILE A 362 6.458 -2.629 -1.653 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.753 -3.138 -2.944 1.00 0.25 H new ATOM 0 HG13 ILE A 362 4.030 -3.031 -1.216 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.229 -1.681 -3.917 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.368 -3.048 -3.886 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.724 -3.274 -4.528 1.00 0.28 H new ATOM 0 HD11 ILE A 362 3.154 -0.921 -2.095 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.806 -0.699 -1.471 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.524 -0.807 -3.225 1.00 0.27 H new ATOM 1365 N PRO A 363 7.732 -6.093 -3.040 1.00 0.28 N ATOM 1366 CA PRO A 363 9.114 -6.480 -3.322 1.00 0.29 C ATOM 1367 C PRO A 363 9.901 -5.344 -3.971 1.00 0.26 C ATOM 1368 O PRO A 363 9.318 -4.431 -4.565 1.00 0.27 O ATOM 1369 CB PRO A 363 8.977 -7.660 -4.293 1.00 0.36 C ATOM 1370 CG PRO A 363 7.582 -7.575 -4.810 1.00 0.66 C ATOM 1371 CD PRO A 363 6.771 -6.994 -3.693 1.00 0.36 C ATOM 0 HA PRO A 363 9.659 -6.732 -2.412 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.703 -7.591 -5.103 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.153 -8.609 -3.787 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.531 -6.946 -5.699 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.209 -8.559 -5.094 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.897 -6.457 -4.062 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.408 -7.764 -3.012 1.00 0.36 H new ATOM 1379 N ALA A 364 11.224 -5.435 -3.878 1.00 0.29 N ATOM 1380 CA ALA A 364 12.128 -4.381 -4.337 1.00 0.34 C ATOM 1381 C ALA A 364 11.833 -3.880 -5.761 1.00 0.34 C ATOM 1382 O ALA A 364 11.730 -2.674 -5.953 1.00 0.36 O ATOM 1383 CB ALA A 364 13.576 -4.844 -4.229 1.00 0.42 C ATOM 0 H ALA A 364 11.703 -6.244 -3.481 1.00 0.29 H new ATOM 0 HA ALA A 364 11.957 -3.530 -3.678 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.239 -4.050 -4.574 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.805 -5.082 -3.190 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.721 -5.731 -4.845 1.00 0.42 H new ATOM 1389 N PRO A 365 11.687 -4.776 -6.779 1.00 0.35 N ATOM 1390 CA PRO A 365 11.512 -4.353 -8.184 1.00 0.40 C ATOM 1391 C PRO A 365 10.400 -3.321 -8.391 1.00 0.36 C ATOM 1392 O PRO A 365 10.485 -2.488 -9.291 1.00 0.41 O ATOM 1393 CB PRO A 365 11.155 -5.653 -8.909 1.00 0.47 C ATOM 1394 CG PRO A 365 11.776 -6.723 -8.089 1.00 0.70 C ATOM 1395 CD PRO A 365 11.681 -6.254 -6.665 1.00 0.38 C ATOM 0 HA PRO A 365 12.412 -3.859 -8.550 1.00 0.40 H new ATOM 0 HB2 PRO A 365 10.075 -5.784 -8.979 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.544 -5.658 -9.927 1.00 0.47 H new ATOM 0 HG2 PRO A 365 11.255 -7.671 -8.224 1.00 0.70 H new ATOM 0 HG3 PRO A 365 12.814 -6.885 -8.379 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.771 -6.615 -6.185 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.520 -6.613 -6.069 1.00 0.38 H new ATOM 1403 N TYR A 366 9.361 -3.372 -7.564 1.00 0.31 N ATOM 1404 CA TYR A 366 8.232 -2.463 -7.722 1.00 0.29 C ATOM 1405 C TYR A 366 8.270 -1.318 -6.715 1.00 0.30 C ATOM 1406 O TYR A 366 7.280 -0.594 -6.541 1.00 0.30 O ATOM 1407 CB TYR A 366 6.909 -3.223 -7.642 1.00 0.30 C ATOM 1408 CG TYR A 366 6.434 -3.695 -8.998 1.00 0.36 C ATOM 1409 CD1 TYR A 366 5.130 -3.462 -9.418 1.00 0.43 C ATOM 1410 CD2 TYR A 366 7.280 -4.393 -9.849 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.683 -3.914 -10.644 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.841 -4.841 -11.078 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.576 -4.524 -11.507 1.00 0.59 C ATOM 1414 OH TYR A 366 5.103 -5.065 -12.687 1.00 0.69 O ATOM 0 H TYR A 366 9.277 -4.026 -6.786 1.00 0.31 H new ATOM 0 HA TYR A 366 8.312 -2.016 -8.713 1.00 0.29 H new ATOM 0 HB2 TYR A 366 7.026 -4.082 -6.981 1.00 0.30 H new ATOM 0 HB3 TYR A 366 6.150 -2.580 -7.197 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.454 -2.918 -8.774 1.00 0.43 H new ATOM 0 HD2 TYR A 366 8.298 -4.588 -9.544 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.648 -3.793 -10.926 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.490 -5.439 -11.700 1.00 0.64 H new ATOM 0 HH TYR A 366 5.848 -5.458 -13.189 1.00 0.69 H new ATOM 1424 N ALA A 367 9.416 -1.144 -6.071 1.00 0.33 N ATOM 1425 CA ALA A 367 9.634 -0.008 -5.196 1.00 0.40 C ATOM 1426 C ALA A 367 10.945 0.696 -5.553 1.00 0.50 C ATOM 1427 O ALA A 367 11.028 1.362 -6.586 1.00 0.86 O ATOM 1428 CB ALA A 367 9.608 -0.430 -3.732 1.00 0.40 C ATOM 0 H ALA A 367 10.210 -1.780 -6.141 1.00 0.33 H new ATOM 0 HA ALA A 367 8.819 0.701 -5.343 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.774 0.442 -3.099 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.639 -0.869 -3.497 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.393 -1.165 -3.551 1.00 0.40 H new ATOM 1434 N TYR A 368 11.966 0.550 -4.710 1.00 0.44 N ATOM 1435 CA TYR A 368 13.258 1.199 -4.951 1.00 0.52 C ATOM 1436 C TYR A 368 14.181 0.339 -5.811 1.00 0.51 C ATOM 1437 O TYR A 368 15.194 0.820 -6.324 1.00 0.58 O ATOM 1438 CB TYR A 368 13.941 1.520 -3.617 1.00 0.57 C ATOM 1439 CG TYR A 368 13.088 2.345 -2.676 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.574 3.575 -3.066 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.806 1.897 -1.390 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.805 4.336 -2.205 1.00 0.85 C ATOM 1443 CE2 TYR A 368 12.035 2.651 -0.524 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.538 3.869 -0.936 1.00 0.86 C ATOM 1445 OH TYR A 368 10.776 4.623 -0.072 1.00 1.00 O ATOM 0 H TYR A 368 11.926 -0.009 -3.858 1.00 0.44 H new ATOM 0 HA TYR A 368 13.063 2.122 -5.497 1.00 0.52 H new ATOM 0 HB2 TYR A 368 14.211 0.586 -3.124 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.870 2.056 -3.815 1.00 0.57 H new ATOM 0 HD1 TYR A 368 12.779 3.944 -4.060 1.00 0.74 H new ATOM 0 HD2 TYR A 368 13.195 0.945 -1.062 1.00 0.69 H new ATOM 0 HE1 TYR A 368 11.416 5.291 -2.525 1.00 0.85 H new ATOM 0 HE2 TYR A 368 11.823 2.287 0.471 1.00 0.80 H new ATOM 0 HH TYR A 368 10.682 4.149 0.780 1.00 1.00 H new ATOM 1455 N GLY A 369 13.835 -0.929 -5.963 1.00 0.51 N ATOM 1456 CA GLY A 369 14.630 -1.825 -6.778 1.00 0.56 C ATOM 1457 C GLY A 369 15.972 -2.153 -6.152 1.00 0.52 C ATOM 1458 O GLY A 369 16.043 -2.643 -5.019 1.00 0.54 O ATOM 0 H GLY A 369 13.014 -1.356 -5.535 1.00 0.51 H new ATOM 0 HA2 GLY A 369 14.075 -2.749 -6.942 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.791 -1.372 -7.756 1.00 0.56 H new ATOM 1462 N LYS A 370 17.037 -1.867 -6.890 1.00 0.55 N ATOM 1463 CA LYS A 370 18.393 -2.159 -6.440 1.00 0.59 C ATOM 1464 C LYS A 370 19.043 -0.928 -5.821 1.00 0.65 C ATOM 1465 O LYS A 370 20.219 -0.954 -5.458 1.00 0.74 O ATOM 1466 CB LYS A 370 19.263 -2.651 -7.603 1.00 0.61 C ATOM 1467 CG LYS A 370 19.325 -1.677 -8.771 1.00 1.27 C ATOM 1468 CD LYS A 370 20.601 -1.847 -9.584 1.00 1.26 C ATOM 1469 CE LYS A 370 20.734 -3.243 -10.172 1.00 2.26 C ATOM 1470 NZ LYS A 370 19.684 -3.526 -11.184 1.00 2.76 N ATOM 0 H LYS A 370 16.987 -1.430 -7.810 1.00 0.55 H new ATOM 0 HA LYS A 370 18.320 -2.943 -5.686 1.00 0.59 H new ATOM 0 HB2 LYS A 370 20.274 -2.833 -7.238 1.00 0.61 H new ATOM 0 HB3 LYS A 370 18.875 -3.606 -7.957 1.00 0.61 H new ATOM 0 HG2 LYS A 370 18.460 -1.829 -9.417 1.00 1.27 H new ATOM 0 HG3 LYS A 370 19.267 -0.655 -8.395 1.00 1.27 H new ATOM 0 HD2 LYS A 370 20.615 -1.114 -10.390 1.00 1.26 H new ATOM 0 HD3 LYS A 370 21.463 -1.640 -8.950 1.00 1.26 H new ATOM 0 HE2 LYS A 370 21.717 -3.351 -10.631 1.00 2.26 H new ATOM 0 HE3 LYS A 370 20.673 -3.980 -9.371 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 19.862 -4.454 -11.619 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 18.751 -3.533 -10.724 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 19.702 -2.790 -11.918 1.00 2.76 H new ATOM 1484 N GLN A 371 18.286 0.152 -5.709 1.00 0.63 N ATOM 1485 CA GLN A 371 18.816 1.382 -5.147 1.00 0.70 C ATOM 1486 C GLN A 371 18.940 1.275 -3.633 1.00 0.73 C ATOM 1487 O GLN A 371 17.958 1.421 -2.902 1.00 0.74 O ATOM 1488 CB GLN A 371 17.937 2.577 -5.532 1.00 0.76 C ATOM 1489 CG GLN A 371 17.948 2.877 -7.024 1.00 1.22 C ATOM 1490 CD GLN A 371 19.310 3.323 -7.523 1.00 1.85 C ATOM 1491 OE1 GLN A 371 20.052 4.026 -6.681 1.00 2.65 O flip ATOM 1492 NE2 GLN A 371 19.686 3.056 -8.664 1.00 2.26 N flip ATOM 0 H GLN A 371 17.309 0.201 -5.998 1.00 0.63 H new ATOM 0 HA GLN A 371 19.812 1.542 -5.561 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.912 2.382 -5.215 1.00 0.76 H new ATOM 0 HB3 GLN A 371 18.277 3.459 -4.989 1.00 0.76 H new ATOM 0 HG2 GLN A 371 17.639 1.987 -7.571 1.00 1.22 H new ATOM 0 HG3 GLN A 371 17.215 3.654 -7.239 1.00 1.22 H new ATOM 0 HE21 GLN A 371 19.086 2.512 -9.284 1.00 2.26 H new ATOM 0 HE22 GLN A 371 20.597 3.379 -8.989 1.00 2.26 H new ATOM 1501 N ALA A 372 20.151 0.989 -3.174 1.00 0.77 N ATOM 1502 CA ALA A 372 20.433 0.950 -1.755 1.00 0.79 C ATOM 1503 C ALA A 372 20.444 2.360 -1.175 1.00 0.86 C ATOM 1504 O ALA A 372 21.471 3.044 -1.174 1.00 1.01 O ATOM 1505 CB ALA A 372 21.759 0.250 -1.499 1.00 0.86 C ATOM 0 H ALA A 372 20.952 0.781 -3.770 1.00 0.77 H new ATOM 0 HA ALA A 372 19.645 0.384 -1.258 1.00 0.79 H new ATOM 0 HB1 ALA A 372 21.958 0.228 -0.428 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.711 -0.770 -1.880 1.00 0.86 H new ATOM 0 HB3 ALA A 372 22.559 0.790 -2.006 1.00 0.86 H new ATOM 1511 N LEU A 373 19.284 2.794 -0.710 1.00 0.77 N ATOM 1512 CA LEU A 373 19.135 4.105 -0.104 1.00 0.82 C ATOM 1513 C LEU A 373 19.752 4.085 1.286 1.00 0.84 C ATOM 1514 O LEU A 373 19.933 3.015 1.867 1.00 0.80 O ATOM 1515 CB LEU A 373 17.650 4.472 0.006 1.00 0.79 C ATOM 1516 CG LEU A 373 16.823 4.296 -1.268 1.00 0.81 C ATOM 1517 CD1 LEU A 373 15.394 4.741 -1.017 1.00 0.80 C ATOM 1518 CD2 LEU A 373 17.430 5.078 -2.423 1.00 0.93 C ATOM 0 H LEU A 373 18.422 2.249 -0.742 1.00 0.77 H new ATOM 0 HA LEU A 373 19.638 4.845 -0.726 1.00 0.82 H new ATOM 0 HB2 LEU A 373 17.203 3.865 0.793 1.00 0.79 H new ATOM 0 HB3 LEU A 373 17.575 5.512 0.324 1.00 0.79 H new ATOM 0 HG LEU A 373 16.825 3.241 -1.542 1.00 0.81 H new ATOM 0 HD11 LEU A 373 14.808 4.614 -1.927 1.00 0.80 H new ATOM 0 HD12 LEU A 373 14.960 4.138 -0.219 1.00 0.80 H new ATOM 0 HD13 LEU A 373 15.386 5.791 -0.724 1.00 0.80 H new ATOM 0 HD21 LEU A 373 16.823 4.936 -3.317 1.00 0.93 H new ATOM 0 HD22 LEU A 373 17.460 6.138 -2.169 1.00 0.93 H new ATOM 0 HD23 LEU A 373 18.443 4.721 -2.611 1.00 0.93 H new ATOM 1530 N PRO A 374 20.101 5.250 1.840 1.00 0.94 N ATOM 1531 CA PRO A 374 20.573 5.334 3.218 1.00 0.98 C ATOM 1532 C PRO A 374 19.522 4.791 4.183 1.00 0.92 C ATOM 1533 O PRO A 374 18.431 5.353 4.310 1.00 0.92 O ATOM 1534 CB PRO A 374 20.794 6.833 3.443 1.00 1.10 C ATOM 1535 CG PRO A 374 20.944 7.406 2.075 1.00 1.31 C ATOM 1536 CD PRO A 374 20.085 6.564 1.177 1.00 1.05 C ATOM 0 HA PRO A 374 21.475 4.746 3.390 1.00 0.98 H new ATOM 0 HB2 PRO A 374 19.952 7.282 3.970 1.00 1.10 H new ATOM 0 HB3 PRO A 374 21.682 7.015 4.048 1.00 1.10 H new ATOM 0 HG2 PRO A 374 20.628 8.449 2.052 1.00 1.31 H new ATOM 0 HG3 PRO A 374 21.985 7.382 1.754 1.00 1.31 H new ATOM 0 HD2 PRO A 374 19.074 6.963 1.096 1.00 1.05 H new ATOM 0 HD3 PRO A 374 20.489 6.511 0.166 1.00 1.05 H new ATOM 1544 N GLY A 375 19.844 3.686 4.837 1.00 0.90 N ATOM 1545 CA GLY A 375 18.903 3.061 5.745 1.00 0.90 C ATOM 1546 C GLY A 375 18.080 1.971 5.081 1.00 0.82 C ATOM 1547 O GLY A 375 17.643 1.029 5.743 1.00 0.86 O ATOM 0 H GLY A 375 20.742 3.209 4.756 1.00 0.90 H new ATOM 0 HA2 GLY A 375 19.447 2.636 6.589 1.00 0.90 H new ATOM 0 HA3 GLY A 375 18.234 3.821 6.147 1.00 0.90 H new ATOM 1551 N ILE A 376 17.874 2.090 3.775 1.00 0.74 N ATOM 1552 CA ILE A 376 17.063 1.129 3.038 1.00 0.68 C ATOM 1553 C ILE A 376 17.845 0.548 1.859 1.00 0.65 C ATOM 1554 O ILE A 376 17.812 1.091 0.753 1.00 0.67 O ATOM 1555 CB ILE A 376 15.758 1.769 2.510 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.982 2.449 3.643 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.886 0.716 1.840 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.758 3.208 3.170 1.00 0.74 C ATOM 0 H ILE A 376 18.258 2.843 3.204 1.00 0.74 H new ATOM 0 HA ILE A 376 16.806 0.332 3.735 1.00 0.68 H new ATOM 0 HB ILE A 376 16.028 2.528 1.775 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.674 1.693 4.366 1.00 0.72 H new ATOM 0 HG13 ILE A 376 15.647 3.137 4.165 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.971 1.181 1.473 1.00 0.64 H new ATOM 0 HG22 ILE A 376 15.428 0.273 1.004 1.00 0.64 H new ATOM 0 HG23 ILE A 376 14.634 -0.061 2.562 1.00 0.64 H new ATOM 0 HD11 ILE A 376 13.259 3.663 4.026 1.00 0.74 H new ATOM 0 HD12 ILE A 376 14.061 3.987 2.470 1.00 0.74 H new ATOM 0 HD13 ILE A 376 13.073 2.521 2.674 1.00 0.74 H new ATOM 1570 N PRO A 377 18.573 -0.554 2.082 1.00 0.64 N ATOM 1571 CA PRO A 377 19.399 -1.189 1.054 1.00 0.67 C ATOM 1572 C PRO A 377 18.577 -1.914 -0.008 1.00 0.63 C ATOM 1573 O PRO A 377 17.365 -2.091 0.138 1.00 0.58 O ATOM 1574 CB PRO A 377 20.261 -2.190 1.832 1.00 0.71 C ATOM 1575 CG PRO A 377 20.022 -1.898 3.278 1.00 0.71 C ATOM 1576 CD PRO A 377 18.657 -1.281 3.350 1.00 0.63 C ATOM 0 HA PRO A 377 19.977 -0.446 0.504 1.00 0.67 H new ATOM 0 HB2 PRO A 377 19.984 -3.216 1.589 1.00 0.71 H new ATOM 0 HB3 PRO A 377 21.315 -2.077 1.580 1.00 0.71 H new ATOM 0 HG2 PRO A 377 20.071 -2.809 3.874 1.00 0.71 H new ATOM 0 HG3 PRO A 377 20.779 -1.219 3.670 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.875 -2.035 3.439 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.557 -0.615 4.207 1.00 0.63 H new ATOM 1584 N ALA A 378 19.250 -2.296 -1.093 1.00 0.68 N ATOM 1585 CA ALA A 378 18.622 -3.036 -2.186 1.00 0.68 C ATOM 1586 C ALA A 378 17.908 -4.284 -1.670 1.00 0.65 C ATOM 1587 O ALA A 378 18.280 -4.829 -0.625 1.00 0.65 O ATOM 1588 CB ALA A 378 19.664 -3.417 -3.226 1.00 0.74 C ATOM 0 H ALA A 378 20.241 -2.102 -1.238 1.00 0.68 H new ATOM 0 HA ALA A 378 17.876 -2.390 -2.649 1.00 0.68 H new ATOM 0 HB1 ALA A 378 19.185 -3.968 -4.036 1.00 0.74 H new ATOM 0 HB2 ALA A 378 20.127 -2.514 -3.625 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.428 -4.042 -2.764 1.00 0.74 H new ATOM 1594 N ASN A 379 16.905 -4.738 -2.430 1.00 0.68 N ATOM 1595 CA ASN A 379 16.010 -5.820 -2.004 1.00 0.69 C ATOM 1596 C ASN A 379 15.086 -5.311 -0.916 1.00 0.62 C ATOM 1597 O ASN A 379 14.670 -6.056 -0.024 1.00 0.67 O ATOM 1598 CB ASN A 379 16.776 -7.055 -1.518 1.00 0.80 C ATOM 1599 CG ASN A 379 17.471 -7.779 -2.650 1.00 0.93 C ATOM 1600 OD1 ASN A 379 16.919 -8.709 -3.236 1.00 1.49 O ATOM 1601 ND2 ASN A 379 18.686 -7.360 -2.968 1.00 1.37 N ATOM 0 H ASN A 379 16.691 -4.367 -3.356 1.00 0.68 H new ATOM 0 HA ASN A 379 15.428 -6.131 -2.871 1.00 0.69 H new ATOM 0 HB2 ASN A 379 17.514 -6.753 -0.775 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.085 -7.737 -1.023 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.200 -7.812 -3.724 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.108 -6.585 -2.457 1.00 1.37 H new ATOM 1608 N SER A 380 14.760 -4.031 -1.015 1.00 0.63 N ATOM 1609 CA SER A 380 13.884 -3.380 -0.067 1.00 0.64 C ATOM 1610 C SER A 380 12.446 -3.862 -0.221 1.00 0.49 C ATOM 1611 O SER A 380 11.661 -3.301 -0.984 1.00 0.60 O ATOM 1612 CB SER A 380 13.974 -1.865 -0.248 1.00 0.84 C ATOM 1613 OG SER A 380 14.162 -1.524 -1.614 1.00 1.84 O ATOM 0 H SER A 380 15.098 -3.419 -1.757 1.00 0.63 H new ATOM 0 HA SER A 380 14.205 -3.639 0.942 1.00 0.64 H new ATOM 0 HB2 SER A 380 13.063 -1.396 0.125 1.00 0.84 H new ATOM 0 HB3 SER A 380 14.800 -1.473 0.345 1.00 0.84 H new ATOM 0 HG SER A 380 13.446 -1.922 -2.152 1.00 1.84 H new ATOM 1619 N GLU A 381 12.124 -4.939 0.476 1.00 0.39 N ATOM 1620 CA GLU A 381 10.764 -5.443 0.519 1.00 0.30 C ATOM 1621 C GLU A 381 9.970 -4.618 1.521 1.00 0.27 C ATOM 1622 O GLU A 381 10.078 -4.816 2.735 1.00 0.32 O ATOM 1623 CB GLU A 381 10.771 -6.927 0.902 1.00 0.39 C ATOM 1624 CG GLU A 381 9.414 -7.607 0.818 1.00 0.52 C ATOM 1625 CD GLU A 381 9.493 -9.090 1.127 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.001 -9.850 0.273 1.00 0.98 O ATOM 1627 OE2 GLU A 381 9.063 -9.506 2.226 1.00 1.03 O ATOM 0 H GLU A 381 12.792 -5.483 1.023 1.00 0.39 H new ATOM 0 HA GLU A 381 10.296 -5.355 -0.461 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.468 -7.454 0.250 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.150 -7.025 1.919 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.727 -7.129 1.516 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.002 -7.468 -0.181 1.00 0.52 H new ATOM 1634 N LEU A 382 9.216 -3.661 1.014 1.00 0.24 N ATOM 1635 CA LEU A 382 8.464 -2.752 1.860 1.00 0.23 C ATOM 1636 C LEU A 382 7.120 -3.357 2.218 1.00 0.20 C ATOM 1637 O LEU A 382 6.531 -4.091 1.425 1.00 0.22 O ATOM 1638 CB LEU A 382 8.237 -1.421 1.141 1.00 0.27 C ATOM 1639 CG LEU A 382 9.494 -0.727 0.613 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.129 0.549 -0.124 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.453 -0.419 1.748 1.00 0.37 C ATOM 0 H LEU A 382 9.107 -3.492 0.014 1.00 0.24 H new ATOM 0 HA LEU A 382 9.039 -2.579 2.770 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.561 -1.593 0.304 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.730 -0.741 1.826 1.00 0.27 H new ATOM 0 HG LEU A 382 9.988 -1.404 -0.084 1.00 0.32 H new ATOM 0 HD11 LEU A 382 10.036 1.029 -0.492 1.00 0.37 H new ATOM 0 HD12 LEU A 382 8.478 0.310 -0.965 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.611 1.226 0.555 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.340 0.074 1.351 1.00 0.37 H new ATOM 0 HD22 LEU A 382 9.965 0.237 2.469 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.744 -1.347 2.241 1.00 0.37 H new ATOM 1653 N THR A 383 6.632 -3.059 3.406 1.00 0.20 N ATOM 1654 CA THR A 383 5.321 -3.505 3.819 1.00 0.20 C ATOM 1655 C THR A 383 4.480 -2.305 4.228 1.00 0.19 C ATOM 1656 O THR A 383 4.871 -1.533 5.103 1.00 0.18 O ATOM 1657 CB THR A 383 5.417 -4.492 4.996 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.326 -5.549 4.666 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.052 -5.076 5.335 1.00 0.27 C ATOM 0 H THR A 383 7.129 -2.506 4.104 1.00 0.20 H new ATOM 0 HA THR A 383 4.853 -4.018 2.979 1.00 0.20 H new ATOM 0 HB THR A 383 5.783 -3.950 5.868 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.387 -6.175 5.418 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.150 -5.770 6.170 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.370 -4.271 5.610 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.657 -5.606 4.468 1.00 0.27 H new ATOM 1667 N PHE A 384 3.341 -2.139 3.583 1.00 0.21 N ATOM 1668 CA PHE A 384 2.468 -1.017 3.861 1.00 0.20 C ATOM 1669 C PHE A 384 1.126 -1.505 4.379 1.00 0.21 C ATOM 1670 O PHE A 384 0.351 -2.118 3.644 1.00 0.24 O ATOM 1671 CB PHE A 384 2.254 -0.166 2.606 1.00 0.21 C ATOM 1672 CG PHE A 384 3.462 0.623 2.180 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.679 1.903 2.663 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.390 0.075 1.309 1.00 0.22 C ATOM 1675 CE1 PHE A 384 4.797 2.622 2.283 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.507 0.791 0.925 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.676 2.095 1.372 1.00 0.31 C ATOM 0 H PHE A 384 2.998 -2.771 2.859 1.00 0.21 H new ATOM 0 HA PHE A 384 2.946 -0.403 4.624 1.00 0.20 H new ATOM 0 HB2 PHE A 384 1.953 -0.818 1.786 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.429 0.523 2.785 1.00 0.21 H new ATOM 0 HD1 PHE A 384 2.967 2.344 3.344 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.238 -0.923 0.926 1.00 0.22 H new ATOM 0 HE1 PHE A 384 4.978 3.600 2.704 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.246 0.339 0.280 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.497 2.692 1.003 1.00 0.31 H new ATOM 1687 N ASP A 385 0.864 -1.256 5.648 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.450 -1.532 6.204 1.00 0.27 C ATOM 1689 C ASP A 385 -1.344 -0.341 5.898 1.00 0.23 C ATOM 1690 O ASP A 385 -1.216 0.714 6.522 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.356 -1.766 7.714 1.00 0.42 C ATOM 1692 CG ASP A 385 -0.990 -3.075 8.155 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -2.047 -3.032 8.821 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -0.458 -4.148 7.803 1.00 1.30 O ATOM 0 H ASP A 385 1.536 -0.867 6.309 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.866 -2.436 5.760 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.692 -1.758 8.012 1.00 0.42 H new ATOM 0 HB3 ASP A 385 -0.842 -0.941 8.235 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.225 -0.497 4.918 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.993 0.631 4.412 1.00 0.23 C ATOM 1701 C VAL A 386 -4.496 0.403 4.529 1.00 0.22 C ATOM 1702 O VAL A 386 -4.978 -0.731 4.465 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.654 0.931 2.928 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.162 1.163 2.739 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.129 -0.189 2.016 1.00 0.29 C ATOM 0 H VAL A 386 -2.424 -1.387 4.461 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.714 1.483 5.032 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.182 1.845 2.655 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.956 1.371 1.689 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.846 2.012 3.345 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.613 0.273 3.047 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.877 0.051 0.983 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.642 -1.122 2.301 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.209 -0.301 2.109 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.229 1.490 4.697 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.678 1.449 4.661 1.00 0.22 C ATOM 1717 C LYS A 387 -7.223 2.681 3.960 1.00 0.21 C ATOM 1718 O LYS A 387 -6.723 3.791 4.157 1.00 0.22 O ATOM 1719 CB LYS A 387 -7.271 1.345 6.063 1.00 0.32 C ATOM 1720 CG LYS A 387 -6.646 2.293 7.082 1.00 1.08 C ATOM 1721 CD LYS A 387 -7.398 2.251 8.406 1.00 1.06 C ATOM 1722 CE LYS A 387 -7.766 0.827 8.767 1.00 1.62 C ATOM 1723 NZ LYS A 387 -8.335 0.699 10.134 1.00 2.53 N ATOM 0 H LYS A 387 -4.839 2.418 4.861 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.969 0.558 4.104 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -8.341 1.544 6.008 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -7.155 0.321 6.418 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -5.603 2.021 7.244 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -6.653 3.310 6.689 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -6.782 2.684 9.194 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -8.300 2.859 8.337 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -8.488 0.450 8.043 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -6.879 0.198 8.689 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -8.721 -0.258 10.261 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -7.588 0.867 10.838 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -9.094 1.398 10.261 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.246 2.481 3.150 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.864 3.572 2.429 1.00 0.21 C ATOM 1739 C LEU A 388 -10.005 4.125 3.264 1.00 0.24 C ATOM 1740 O LEU A 388 -10.872 3.376 3.708 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.370 3.096 1.066 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.856 4.207 0.142 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.743 5.208 -0.105 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -10.350 3.631 -1.175 1.00 0.24 C ATOM 0 H LEU A 388 -8.666 1.568 2.976 1.00 0.21 H new ATOM 0 HA LEU A 388 -8.130 4.358 2.252 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.569 2.551 0.566 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.186 2.390 1.223 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.688 4.719 0.626 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -9.103 5.996 -0.766 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.429 5.645 0.843 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.896 4.703 -0.570 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.692 4.440 -1.820 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.537 3.095 -1.665 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -11.175 2.944 -0.985 1.00 0.24 H new ATOM 1756 N VAL A 389 -10.002 5.425 3.492 1.00 0.26 N ATOM 1757 CA VAL A 389 -10.963 6.018 4.410 1.00 0.32 C ATOM 1758 C VAL A 389 -11.766 7.136 3.749 1.00 0.33 C ATOM 1759 O VAL A 389 -12.757 7.605 4.308 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.271 6.548 5.690 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.561 5.413 6.427 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.296 7.671 5.362 1.00 0.40 C ATOM 0 H VAL A 389 -9.355 6.086 3.062 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.655 5.224 4.692 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.041 6.955 6.345 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.081 5.805 7.323 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.288 4.651 6.709 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.807 4.972 5.775 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.825 8.024 6.280 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.530 7.301 4.680 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.834 8.494 4.891 1.00 0.40 H new ATOM 1772 N SER A 390 -11.346 7.556 2.559 1.00 0.32 N ATOM 1773 CA SER A 390 -12.028 8.630 1.840 1.00 0.35 C ATOM 1774 C SER A 390 -11.732 8.569 0.340 1.00 0.31 C ATOM 1775 O SER A 390 -10.754 7.954 -0.086 1.00 0.26 O ATOM 1776 CB SER A 390 -11.604 9.999 2.393 1.00 0.43 C ATOM 1777 OG SER A 390 -11.914 10.124 3.774 1.00 1.32 O ATOM 0 H SER A 390 -10.537 7.170 2.072 1.00 0.32 H new ATOM 0 HA SER A 390 -13.100 8.497 1.987 1.00 0.35 H new ATOM 0 HB2 SER A 390 -10.533 10.135 2.246 1.00 0.43 H new ATOM 0 HB3 SER A 390 -12.105 10.789 1.834 1.00 0.43 H new ATOM 0 HG SER A 390 -11.630 11.005 4.095 1.00 1.32 H new ATOM 1783 N MET A 391 -12.594 9.204 -0.447 1.00 0.38 N ATOM 1784 CA MET A 391 -12.403 9.326 -1.889 1.00 0.37 C ATOM 1785 C MET A 391 -13.250 10.476 -2.414 1.00 0.49 C ATOM 1786 O MET A 391 -14.298 10.770 -1.838 1.00 0.56 O ATOM 1787 CB MET A 391 -12.788 8.023 -2.605 1.00 0.36 C ATOM 1788 CG MET A 391 -12.742 8.119 -4.123 1.00 0.41 C ATOM 1789 SD MET A 391 -13.463 6.683 -4.943 1.00 0.49 S ATOM 1790 CE MET A 391 -12.440 5.364 -4.299 1.00 0.44 C ATOM 0 H MET A 391 -13.445 9.649 -0.104 1.00 0.38 H new ATOM 0 HA MET A 391 -11.350 9.524 -2.087 1.00 0.37 H new ATOM 0 HB2 MET A 391 -12.116 7.229 -2.280 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.794 7.735 -2.299 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.273 9.016 -4.441 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.706 8.231 -4.443 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.853 4.402 -4.603 1.00 0.44 H new ATOM 0 HE2 MET A 391 -11.428 5.465 -4.690 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.416 5.421 -3.211 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.781 11.108 -3.502 1.00 0.56 N ATOM 1801 CA LYS A 392 -13.487 12.198 -4.196 1.00 0.71 C ATOM 1802 C LYS A 392 -14.029 13.261 -3.235 1.00 1.63 C ATOM 1803 O LYS A 392 -15.231 13.230 -2.896 1.00 2.38 O ATOM 1804 CB LYS A 392 -14.596 11.662 -5.129 1.00 1.70 C ATOM 1805 CG LYS A 392 -15.615 10.748 -4.464 1.00 2.54 C ATOM 1806 CD LYS A 392 -16.687 10.291 -5.434 1.00 3.38 C ATOM 1807 CE LYS A 392 -16.111 9.455 -6.568 1.00 4.14 C ATOM 1808 NZ LYS A 392 -17.170 8.980 -7.496 1.00 4.91 N ATOM 1809 OXT LYS A 392 -13.245 14.152 -2.856 1.00 2.36 O ATOM 0 H LYS A 392 -11.886 10.872 -3.931 1.00 0.56 H new ATOM 0 HA LYS A 392 -12.742 12.693 -4.819 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -15.123 12.510 -5.566 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -14.127 11.120 -5.951 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -15.106 9.878 -4.050 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -16.081 11.271 -3.629 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -17.436 9.708 -4.898 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -17.196 11.161 -5.848 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -15.381 10.046 -7.121 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -15.579 8.598 -6.154 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -16.739 8.414 -8.255 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -17.853 8.395 -6.973 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -17.661 9.798 -7.910 1.00 4.91 H new TER 1823 LYS A 392