USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 793 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 362 CYS SG : rot 127:sc= 0.65 USER MOD Set 1.2: A 371 CYS SG : rot 180:sc= 0.701 USER MOD Set 2.1: A 352 ASN : amide:sc= -0.383 K(o=0.73,f=-14!) USER MOD Set 2.2: A 374 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0) USER MOD Set 3.1: A 335 HIS : no HD1:sc= 0 X(o=0.46,f=0.44) USER MOD Set 3.2: A 338 CYS SG : rot -106:sc= 0.458 USER MOD Set 4.1: A 307 CYS SG : rot 180:sc= 0.649 USER MOD Set 4.2: A 310 THR OG1 : rot -92:sc= -0.381 USER MOD Set 4.3: A 325 GLN :FLIP amide:sc= -0.0193 F(o=-0.42,f=0.25) USER MOD Set 4.4: A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 MET CE :methyl -176:sc= 0 (180deg=-0.00397) USER MOD Single : A 281 ASN : amide:sc= -0.019 K(o=-0.019,f=-1) USER MOD Single : A 286 LYS NZ :NH3+ -165:sc= -0.0172 (180deg=-0.204) USER MOD Single : A 287 ASN :FLIP amide:sc= -0.0646 F(o=-2.2!,f=-0.065) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0576) USER MOD Single : A 296 SER OG : rot 16:sc= 0.483 USER MOD Single : A 300 HIS : no HE2:sc= -0.824! C(o=-0.82!,f=-5.7!) USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 28:sc= -1.75! USER MOD Single : A 318 GLN : amide:sc= -0.0814 X(o=-0.081,f=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.65! USER MOD Single : A 326 THR OG1 : rot 3:sc= -0.58 USER MOD Single : A 330 ASN :FLIP amide:sc= -0.132 F(o=-5.8!,f=-0.13) USER MOD Single : A 341 HIS : no HE2:sc= 0.952 K(o=0.95,f=-3.6!) USER MOD Single : A 342 THR OG1 : rot -144:sc= -0.496 USER MOD Single : A 347 GLN : amide:sc= -4.35! C(o=-4.3!,f=-8.3!) USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= 0.156 X(o=0.16,f=-0.089) USER MOD Single : A 359 CYS SG : rot 58:sc= -3.19! USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 364 THR OG1 : rot -95:sc= 0.846 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 86 N MET A 279 14.615 -6.988 5.842 1.00 1.31 N ATOM 87 CA MET A 279 13.488 -6.104 5.600 1.00 1.10 C ATOM 88 C MET A 279 13.348 -5.057 6.693 1.00 0.93 C ATOM 89 O MET A 279 13.719 -5.293 7.845 1.00 1.07 O ATOM 90 CB MET A 279 12.205 -6.922 5.511 1.00 1.39 C ATOM 91 CG MET A 279 12.097 -7.754 4.246 1.00 1.65 C ATOM 92 SD MET A 279 10.509 -8.593 4.104 1.00 2.18 S ATOM 93 CE MET A 279 10.731 -9.465 2.555 1.00 2.66 C ATOM 0 HA MET A 279 13.668 -5.585 4.659 1.00 1.10 H new ATOM 0 HB2 MET A 279 12.145 -7.583 6.376 1.00 1.39 H new ATOM 0 HB3 MET A 279 11.350 -6.248 5.566 1.00 1.39 H new ATOM 0 HG2 MET A 279 12.243 -7.110 3.378 1.00 1.65 H new ATOM 0 HG3 MET A 279 12.897 -8.494 4.232 1.00 1.65 H new ATOM 0 HE1 MET A 279 9.806 -9.977 2.290 1.00 2.66 H new ATOM 0 HE2 MET A 279 10.989 -8.753 1.771 1.00 2.66 H new ATOM 0 HE3 MET A 279 11.533 -10.196 2.660 1.00 2.66 H new ATOM 103 N VAL A 280 12.813 -3.897 6.323 1.00 0.76 N ATOM 104 CA VAL A 280 12.541 -2.841 7.280 1.00 0.74 C ATOM 105 C VAL A 280 11.046 -2.616 7.441 1.00 0.70 C ATOM 106 O VAL A 280 10.287 -2.589 6.463 1.00 0.67 O ATOM 107 CB VAL A 280 13.230 -1.516 6.896 1.00 0.81 C ATOM 108 CG1 VAL A 280 12.804 -0.398 7.836 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.739 -1.681 6.917 1.00 1.12 C ATOM 0 H VAL A 280 12.560 -3.669 5.362 1.00 0.76 H new ATOM 0 HA VAL A 280 12.955 -3.172 8.232 1.00 0.74 H new ATOM 0 HB VAL A 280 12.923 -1.248 5.885 1.00 0.81 H new ATOM 0 HG11 VAL A 280 13.301 0.528 7.548 1.00 1.05 H new ATOM 0 HG12 VAL A 280 11.724 -0.264 7.776 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.081 -0.656 8.858 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.212 -0.738 6.644 1.00 1.12 H new ATOM 0 HG22 VAL A 280 15.059 -1.971 7.918 1.00 1.12 H new ATOM 0 HG23 VAL A 280 15.031 -2.453 6.205 1.00 1.12 H new ATOM 119 N ASN A 281 10.646 -2.461 8.687 1.00 0.81 N ATOM 120 CA ASN A 281 9.265 -2.244 9.047 1.00 0.93 C ATOM 121 C ASN A 281 9.035 -0.762 9.184 1.00 0.99 C ATOM 122 O ASN A 281 9.664 -0.092 10.008 1.00 1.10 O ATOM 123 CB ASN A 281 8.920 -2.958 10.352 1.00 1.15 C ATOM 124 CG ASN A 281 8.894 -4.462 10.198 1.00 1.53 C ATOM 125 OD1 ASN A 281 8.523 -4.984 9.147 1.00 2.16 O ATOM 126 ND2 ASN A 281 9.283 -5.171 11.242 1.00 1.69 N ATOM 0 H ASN A 281 11.281 -2.483 9.485 1.00 0.81 H new ATOM 0 HA ASN A 281 8.620 -2.653 8.270 1.00 0.93 H new ATOM 0 HB2 ASN A 281 9.649 -2.686 11.115 1.00 1.15 H new ATOM 0 HB3 ASN A 281 7.947 -2.615 10.704 1.00 1.15 H new ATOM 0 HD21 ASN A 281 9.283 -6.190 11.195 1.00 1.69 H new ATOM 0 HD22 ASN A 281 9.583 -4.700 12.095 1.00 1.69 H new ATOM 133 N LEU A 282 8.147 -0.254 8.371 1.00 1.02 N ATOM 134 CA LEU A 282 7.919 1.166 8.293 1.00 1.17 C ATOM 135 C LEU A 282 6.937 1.626 9.355 1.00 1.50 C ATOM 136 O LEU A 282 5.876 1.034 9.545 1.00 1.60 O ATOM 137 CB LEU A 282 7.411 1.500 6.904 1.00 1.26 C ATOM 138 CG LEU A 282 8.495 1.722 5.849 1.00 1.63 C ATOM 139 CD1 LEU A 282 7.872 1.913 4.477 1.00 2.23 C ATOM 140 CD2 LEU A 282 9.351 2.926 6.213 1.00 2.25 C ATOM 0 H LEU A 282 7.563 -0.810 7.746 1.00 1.02 H new ATOM 0 HA LEU A 282 8.856 1.692 8.477 1.00 1.17 H new ATOM 0 HB2 LEU A 282 6.761 0.692 6.569 1.00 1.26 H new ATOM 0 HB3 LEU A 282 6.797 2.399 6.966 1.00 1.26 H new ATOM 0 HG LEU A 282 9.132 0.838 5.819 1.00 1.63 H new ATOM 0 HD11 LEU A 282 8.659 2.070 3.739 1.00 2.23 H new ATOM 0 HD12 LEU A 282 7.297 1.026 4.212 1.00 2.23 H new ATOM 0 HD13 LEU A 282 7.213 2.781 4.494 1.00 2.23 H new ATOM 0 HD21 LEU A 282 10.118 3.071 5.452 1.00 2.25 H new ATOM 0 HD22 LEU A 282 8.723 3.815 6.269 1.00 2.25 H new ATOM 0 HD23 LEU A 282 9.826 2.756 7.179 1.00 2.25 H new ATOM 152 N ALA A 283 7.332 2.659 10.074 1.00 1.76 N ATOM 153 CA ALA A 283 6.484 3.289 11.069 1.00 2.22 C ATOM 154 C ALA A 283 6.062 4.664 10.586 1.00 2.03 C ATOM 155 O ALA A 283 5.047 5.216 11.015 1.00 2.38 O ATOM 156 CB ALA A 283 7.238 3.419 12.377 1.00 2.73 C ATOM 0 H ALA A 283 8.254 3.087 9.984 1.00 1.76 H new ATOM 0 HA ALA A 283 5.598 2.674 11.224 1.00 2.22 H new ATOM 0 HB1 ALA A 283 6.597 3.893 13.121 1.00 2.73 H new ATOM 0 HB2 ALA A 283 7.531 2.430 12.728 1.00 2.73 H new ATOM 0 HB3 ALA A 283 8.129 4.029 12.225 1.00 2.73 H new ATOM 162 N PHE A 284 6.848 5.196 9.669 1.00 1.59 N ATOM 163 CA PHE A 284 6.676 6.546 9.189 1.00 1.53 C ATOM 164 C PHE A 284 6.048 6.516 7.805 1.00 1.13 C ATOM 165 O PHE A 284 6.508 5.794 6.918 1.00 1.03 O ATOM 166 CB PHE A 284 8.051 7.216 9.149 1.00 1.81 C ATOM 167 CG PHE A 284 8.028 8.721 9.067 1.00 2.26 C ATOM 168 CD1 PHE A 284 8.767 9.497 9.942 1.00 2.47 C ATOM 169 CD2 PHE A 284 7.249 9.355 8.114 1.00 2.90 C ATOM 170 CE1 PHE A 284 8.733 10.875 9.869 1.00 3.09 C ATOM 171 CE2 PHE A 284 7.210 10.733 8.034 1.00 3.64 C ATOM 172 CZ PHE A 284 8.013 11.495 8.917 1.00 3.67 C ATOM 0 H PHE A 284 7.626 4.698 9.237 1.00 1.59 H new ATOM 0 HA PHE A 284 6.016 7.110 9.848 1.00 1.53 H new ATOM 0 HB2 PHE A 284 8.606 6.925 10.041 1.00 1.81 H new ATOM 0 HB3 PHE A 284 8.601 6.829 8.291 1.00 1.81 H new ATOM 0 HD1 PHE A 284 9.379 9.018 10.692 1.00 2.47 H new ATOM 0 HD2 PHE A 284 6.664 8.764 7.424 1.00 2.90 H new ATOM 0 HE1 PHE A 284 9.291 11.462 10.584 1.00 3.09 H new ATOM 0 HE2 PHE A 284 6.577 11.222 7.309 1.00 3.64 H new ATOM 0 HZ PHE A 284 8.047 12.571 8.826 1.00 3.67 H new ATOM 182 N VAL A 285 4.989 7.292 7.627 1.00 1.30 N ATOM 183 CA VAL A 285 4.292 7.337 6.357 1.00 1.38 C ATOM 184 C VAL A 285 4.099 8.763 5.869 1.00 1.22 C ATOM 185 O VAL A 285 3.991 9.703 6.656 1.00 1.39 O ATOM 186 CB VAL A 285 2.920 6.634 6.412 1.00 2.05 C ATOM 187 CG1 VAL A 285 3.094 5.131 6.346 1.00 2.59 C ATOM 188 CG2 VAL A 285 2.152 7.028 7.667 1.00 2.69 C ATOM 0 H VAL A 285 4.596 7.898 8.348 1.00 1.30 H new ATOM 0 HA VAL A 285 4.929 6.800 5.654 1.00 1.38 H new ATOM 0 HB VAL A 285 2.340 6.957 5.548 1.00 2.05 H new ATOM 0 HG11 VAL A 285 2.117 4.650 6.386 1.00 2.59 H new ATOM 0 HG12 VAL A 285 3.593 4.863 5.415 1.00 2.59 H new ATOM 0 HG13 VAL A 285 3.698 4.797 7.190 1.00 2.59 H new ATOM 0 HG21 VAL A 285 1.189 6.518 7.679 1.00 2.69 H new ATOM 0 HG22 VAL A 285 2.725 6.743 8.549 1.00 2.69 H new ATOM 0 HG23 VAL A 285 1.991 8.106 7.672 1.00 2.69 H new ATOM 198 N LYS A 286 4.075 8.898 4.558 1.00 1.31 N ATOM 199 CA LYS A 286 3.804 10.159 3.890 1.00 1.26 C ATOM 200 C LYS A 286 2.694 9.923 2.866 1.00 1.13 C ATOM 201 O LYS A 286 2.795 10.257 1.684 1.00 1.17 O ATOM 202 CB LYS A 286 5.092 10.683 3.239 1.00 1.49 C ATOM 203 CG LYS A 286 4.933 11.956 2.436 1.00 1.93 C ATOM 204 CD LYS A 286 4.173 13.023 3.216 1.00 2.42 C ATOM 205 CE LYS A 286 4.216 14.373 2.522 1.00 3.19 C ATOM 206 NZ LYS A 286 5.587 14.953 2.519 1.00 3.44 N ATOM 0 H LYS A 286 4.246 8.124 3.916 1.00 1.31 H new ATOM 0 HA LYS A 286 3.470 10.919 4.597 1.00 1.26 H new ATOM 0 HB2 LYS A 286 5.832 10.855 4.021 1.00 1.49 H new ATOM 0 HB3 LYS A 286 5.492 9.907 2.586 1.00 1.49 H new ATOM 0 HG2 LYS A 286 5.916 12.338 2.160 1.00 1.93 H new ATOM 0 HG3 LYS A 286 4.404 11.737 1.508 1.00 1.93 H new ATOM 0 HD2 LYS A 286 3.136 12.712 3.340 1.00 2.42 H new ATOM 0 HD3 LYS A 286 4.600 13.115 4.215 1.00 2.42 H new ATOM 0 HE2 LYS A 286 3.866 14.265 1.496 1.00 3.19 H new ATOM 0 HE3 LYS A 286 3.533 15.060 3.021 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 5.536 15.962 2.274 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 6.011 14.847 3.463 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 6.173 14.455 1.819 1.00 3.44 H new ATOM 220 N ASN A 287 1.638 9.296 3.339 1.00 1.17 N ATOM 221 CA ASN A 287 0.526 8.938 2.482 1.00 1.09 C ATOM 222 C ASN A 287 -0.733 9.674 2.930 1.00 1.11 C ATOM 223 O ASN A 287 -0.760 10.260 4.014 1.00 1.23 O ATOM 224 CB ASN A 287 0.291 7.414 2.485 1.00 1.09 C ATOM 225 CG ASN A 287 -0.455 6.879 3.709 1.00 1.11 C ATOM 226 OD1 ASN A 287 -0.251 7.475 4.877 1.00 1.17 O flip ATOM 227 ND2 ASN A 287 -1.206 5.912 3.602 1.00 1.26 N flip ATOM 0 H ASN A 287 1.525 9.023 4.315 1.00 1.17 H new ATOM 0 HA ASN A 287 0.768 9.236 1.462 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -0.270 7.146 1.590 1.00 1.09 H new ATOM 0 HB3 ASN A 287 1.256 6.912 2.418 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -1.345 5.472 2.692 1.00 1.26 H new ATOM 0 HD22 ASN A 287 -1.690 5.549 4.423 1.00 1.26 H new ATOM 234 N ASP A 288 -1.759 9.667 2.105 1.00 1.04 N ATOM 235 CA ASP A 288 -3.034 10.253 2.479 1.00 1.09 C ATOM 236 C ASP A 288 -4.169 9.448 1.878 1.00 0.97 C ATOM 237 O ASP A 288 -4.094 9.018 0.727 1.00 0.86 O ATOM 238 CB ASP A 288 -3.119 11.716 2.029 1.00 1.20 C ATOM 239 CG ASP A 288 -2.964 11.890 0.531 1.00 1.62 C ATOM 240 OD1 ASP A 288 -3.992 11.992 -0.168 1.00 2.36 O ATOM 241 OD2 ASP A 288 -1.815 11.910 0.041 1.00 1.76 O ATOM 0 H ASP A 288 -1.737 9.262 1.169 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.119 10.230 3.565 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -4.079 12.130 2.339 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -2.345 12.291 2.537 1.00 1.20 H new ATOM 246 N SER A 289 -5.209 9.225 2.661 1.00 1.02 N ATOM 247 CA SER A 289 -6.344 8.452 2.196 1.00 0.94 C ATOM 248 C SER A 289 -7.553 9.345 1.987 1.00 1.05 C ATOM 249 O SER A 289 -7.787 10.272 2.762 1.00 1.23 O ATOM 250 CB SER A 289 -6.661 7.354 3.213 1.00 1.03 C ATOM 251 OG SER A 289 -6.641 7.863 4.537 1.00 1.42 O ATOM 0 H SER A 289 -5.290 9.567 3.618 1.00 1.02 H new ATOM 0 HA SER A 289 -6.094 7.996 1.238 1.00 0.94 H new ATOM 0 HB2 SER A 289 -7.641 6.928 2.999 1.00 1.03 H new ATOM 0 HB3 SER A 289 -5.935 6.547 3.119 1.00 1.03 H new ATOM 0 HG SER A 289 -6.848 7.142 5.168 1.00 1.42 H new ATOM 257 N TYR A 290 -8.342 9.022 0.969 1.00 0.98 N ATOM 258 CA TYR A 290 -9.524 9.808 0.622 1.00 1.15 C ATOM 259 C TYR A 290 -10.683 8.895 0.280 1.00 1.07 C ATOM 260 O TYR A 290 -10.508 7.890 -0.395 1.00 0.92 O ATOM 261 CB TYR A 290 -9.262 10.725 -0.580 1.00 1.28 C ATOM 262 CG TYR A 290 -8.533 12.014 -0.262 1.00 1.44 C ATOM 263 CD1 TYR A 290 -8.325 12.409 1.044 1.00 1.83 C ATOM 264 CD2 TYR A 290 -8.072 12.842 -1.277 1.00 1.76 C ATOM 265 CE1 TYR A 290 -7.678 13.590 1.344 1.00 2.48 C ATOM 266 CE2 TYR A 290 -7.417 14.025 -0.990 1.00 2.20 C ATOM 267 CZ TYR A 290 -7.224 14.394 0.324 1.00 2.56 C ATOM 268 OH TYR A 290 -6.584 15.575 0.622 1.00 3.25 O ATOM 0 H TYR A 290 -8.184 8.216 0.365 1.00 0.98 H new ATOM 0 HA TYR A 290 -9.765 10.420 1.491 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -8.683 10.172 -1.319 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -10.217 10.972 -1.043 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -8.676 11.780 1.849 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -8.228 12.557 -2.307 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -7.529 13.882 2.373 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -7.059 14.656 -1.790 1.00 2.20 H new ATOM 0 HH TYR A 290 -6.325 16.025 -0.209 1.00 3.25 H new ATOM 278 N GLU A 291 -11.868 9.261 0.714 1.00 1.23 N ATOM 279 CA GLU A 291 -13.042 8.450 0.447 1.00 1.20 C ATOM 280 C GLU A 291 -13.893 9.090 -0.631 1.00 1.30 C ATOM 281 O GLU A 291 -14.388 10.205 -0.472 1.00 1.51 O ATOM 282 CB GLU A 291 -13.859 8.227 1.718 1.00 1.33 C ATOM 283 CG GLU A 291 -13.169 7.314 2.716 1.00 1.29 C ATOM 284 CD GLU A 291 -14.030 7.005 3.920 1.00 1.48 C ATOM 285 OE1 GLU A 291 -13.862 7.665 4.963 1.00 1.75 O ATOM 286 OE2 GLU A 291 -14.887 6.102 3.826 1.00 1.50 O ATOM 0 H GLU A 291 -12.048 10.110 1.251 1.00 1.23 H new ATOM 0 HA GLU A 291 -12.706 7.476 0.092 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -14.055 9.190 2.190 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -14.826 7.800 1.451 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -12.897 6.382 2.221 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.242 7.781 3.048 1.00 1.29 H new ATOM 293 N LYS A 292 -14.022 8.396 -1.744 1.00 1.22 N ATOM 294 CA LYS A 292 -14.823 8.877 -2.858 1.00 1.37 C ATOM 295 C LYS A 292 -15.825 7.818 -3.271 1.00 1.44 C ATOM 296 O LYS A 292 -15.458 6.704 -3.640 1.00 1.37 O ATOM 297 CB LYS A 292 -13.936 9.297 -4.034 1.00 1.38 C ATOM 298 CG LYS A 292 -13.231 10.623 -3.797 1.00 1.71 C ATOM 299 CD LYS A 292 -12.351 11.026 -4.967 1.00 1.63 C ATOM 300 CE LYS A 292 -11.837 12.451 -4.804 1.00 2.40 C ATOM 301 NZ LYS A 292 -11.028 12.622 -3.565 1.00 2.97 N ATOM 0 H LYS A 292 -13.580 7.491 -1.904 1.00 1.22 H new ATOM 0 HA LYS A 292 -15.372 9.762 -2.537 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -13.191 8.522 -4.216 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -14.546 9.371 -4.935 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -13.974 11.400 -3.620 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -12.623 10.552 -2.895 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -11.508 10.339 -5.045 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -12.916 10.944 -5.896 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -11.232 12.718 -5.670 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -12.682 13.139 -4.781 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -10.603 13.571 -3.556 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -11.641 12.510 -2.732 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -10.275 11.905 -3.540 1.00 2.97 H new ATOM 315 N GLY A 293 -17.093 8.169 -3.198 1.00 1.62 N ATOM 316 CA GLY A 293 -18.138 7.199 -3.414 1.00 1.74 C ATOM 317 C GLY A 293 -18.559 6.554 -2.111 1.00 1.68 C ATOM 318 O GLY A 293 -17.780 6.522 -1.157 1.00 1.58 O ATOM 0 H GLY A 293 -17.420 9.113 -2.992 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -18.997 7.683 -3.878 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -17.790 6.433 -4.107 1.00 1.74 H new ATOM 322 N PRO A 294 -19.789 6.043 -2.026 1.00 1.87 N ATOM 323 CA PRO A 294 -20.311 5.441 -0.794 1.00 1.90 C ATOM 324 C PRO A 294 -19.591 4.151 -0.393 1.00 1.70 C ATOM 325 O PRO A 294 -19.684 3.719 0.757 1.00 1.75 O ATOM 326 CB PRO A 294 -21.781 5.141 -1.126 1.00 2.19 C ATOM 327 CG PRO A 294 -22.080 5.931 -2.356 1.00 2.44 C ATOM 328 CD PRO A 294 -20.787 6.033 -3.105 1.00 2.18 C ATOM 0 HA PRO A 294 -20.172 6.111 0.054 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -21.935 4.076 -1.296 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -22.436 5.431 -0.304 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -22.843 5.439 -2.960 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -22.463 6.919 -2.102 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -20.643 5.191 -3.782 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -20.739 6.939 -3.709 1.00 2.18 H new ATOM 336 N ASP A 295 -18.877 3.536 -1.326 1.00 1.64 N ATOM 337 CA ASP A 295 -18.255 2.244 -1.060 1.00 1.65 C ATOM 338 C ASP A 295 -16.741 2.297 -1.234 1.00 1.41 C ATOM 339 O ASP A 295 -16.028 1.387 -0.814 1.00 1.47 O ATOM 340 CB ASP A 295 -18.826 1.197 -2.013 1.00 2.02 C ATOM 341 CG ASP A 295 -18.696 -0.213 -1.491 1.00 2.30 C ATOM 342 OD1 ASP A 295 -17.782 -0.932 -1.954 1.00 2.45 O ATOM 343 OD2 ASP A 295 -19.488 -0.591 -0.604 1.00 2.60 O ATOM 0 H ASP A 295 -18.715 3.904 -2.263 1.00 1.64 H new ATOM 0 HA ASP A 295 -18.471 1.980 -0.025 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -19.878 1.415 -2.194 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -18.315 1.271 -2.973 1.00 2.02 H new ATOM 348 N SER A 296 -16.241 3.364 -1.839 1.00 1.29 N ATOM 349 CA SER A 296 -14.859 3.375 -2.274 1.00 1.13 C ATOM 350 C SER A 296 -14.025 4.429 -1.563 1.00 0.97 C ATOM 351 O SER A 296 -14.514 5.486 -1.158 1.00 1.04 O ATOM 352 CB SER A 296 -14.794 3.568 -3.790 1.00 1.27 C ATOM 353 OG SER A 296 -13.519 3.203 -4.298 1.00 1.59 O ATOM 0 H SER A 296 -16.763 4.218 -2.036 1.00 1.29 H new ATOM 0 HA SER A 296 -14.428 2.410 -2.009 1.00 1.13 H new ATOM 0 HB2 SER A 296 -15.566 2.966 -4.270 1.00 1.27 H new ATOM 0 HB3 SER A 296 -15.003 4.609 -4.036 1.00 1.27 H new ATOM 0 HG SER A 296 -13.039 2.673 -3.628 1.00 1.59 H new ATOM 359 N VAL A 297 -12.756 4.095 -1.412 1.00 0.82 N ATOM 360 CA VAL A 297 -11.775 4.946 -0.790 1.00 0.74 C ATOM 361 C VAL A 297 -10.430 4.766 -1.494 1.00 0.63 C ATOM 362 O VAL A 297 -9.910 3.653 -1.594 1.00 0.60 O ATOM 363 CB VAL A 297 -11.674 4.617 0.713 1.00 0.79 C ATOM 364 CG1 VAL A 297 -11.492 3.123 0.944 1.00 1.03 C ATOM 365 CG2 VAL A 297 -10.551 5.397 1.375 1.00 1.12 C ATOM 0 H VAL A 297 -12.377 3.202 -1.728 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.074 5.990 -0.883 1.00 0.74 H new ATOM 0 HB VAL A 297 -12.615 4.919 1.173 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.424 2.926 2.014 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -12.344 2.584 0.529 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -10.577 2.788 0.455 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -10.506 5.143 2.434 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -9.603 5.143 0.901 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -10.737 6.466 1.266 1.00 1.12 H new ATOM 375 N VAL A 298 -9.893 5.850 -2.021 1.00 0.70 N ATOM 376 CA VAL A 298 -8.649 5.799 -2.767 1.00 0.65 C ATOM 377 C VAL A 298 -7.545 6.519 -2.005 1.00 0.62 C ATOM 378 O VAL A 298 -7.708 7.657 -1.559 1.00 0.73 O ATOM 379 CB VAL A 298 -8.806 6.382 -4.193 1.00 0.78 C ATOM 380 CG1 VAL A 298 -9.499 7.735 -4.164 1.00 0.96 C ATOM 381 CG2 VAL A 298 -7.457 6.472 -4.901 1.00 0.81 C ATOM 0 H VAL A 298 -10.301 6.782 -1.946 1.00 0.70 H new ATOM 0 HA VAL A 298 -8.372 4.751 -2.878 1.00 0.65 H new ATOM 0 HB VAL A 298 -9.438 5.699 -4.761 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -9.594 8.117 -5.180 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -10.490 7.627 -3.723 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -8.911 8.432 -3.568 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -7.597 6.885 -5.900 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -6.790 7.119 -4.332 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -7.019 5.477 -4.978 1.00 0.81 H new ATOM 391 N VAL A 299 -6.431 5.833 -1.835 1.00 0.55 N ATOM 392 CA VAL A 299 -5.334 6.339 -1.033 1.00 0.59 C ATOM 393 C VAL A 299 -4.124 6.664 -1.901 1.00 0.60 C ATOM 394 O VAL A 299 -3.906 6.040 -2.938 1.00 0.60 O ATOM 395 CB VAL A 299 -4.962 5.323 0.062 1.00 0.64 C ATOM 396 CG1 VAL A 299 -3.852 5.859 0.947 1.00 0.75 C ATOM 397 CG2 VAL A 299 -6.196 4.978 0.881 1.00 0.67 C ATOM 0 H VAL A 299 -6.261 4.915 -2.246 1.00 0.55 H new ATOM 0 HA VAL A 299 -5.658 7.264 -0.555 1.00 0.59 H new ATOM 0 HB VAL A 299 -4.590 4.415 -0.412 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -3.609 5.122 1.712 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -2.968 6.059 0.341 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.181 6.782 1.424 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -5.929 4.259 1.655 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -6.589 5.882 1.346 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -6.956 4.545 0.230 1.00 0.67 H new ATOM 407 N HIS A 300 -3.358 7.658 -1.478 1.00 0.68 N ATOM 408 CA HIS A 300 -2.202 8.125 -2.232 1.00 0.75 C ATOM 409 C HIS A 300 -0.934 7.900 -1.427 1.00 0.78 C ATOM 410 O HIS A 300 -0.758 8.498 -0.364 1.00 0.87 O ATOM 411 CB HIS A 300 -2.328 9.620 -2.551 1.00 0.93 C ATOM 412 CG HIS A 300 -3.650 10.020 -3.124 1.00 1.23 C ATOM 413 ND1 HIS A 300 -4.527 10.858 -2.470 1.00 1.90 N ATOM 414 CD2 HIS A 300 -4.240 9.702 -4.294 1.00 2.16 C ATOM 415 CE1 HIS A 300 -5.601 11.035 -3.214 1.00 2.59 C ATOM 416 NE2 HIS A 300 -5.452 10.344 -4.328 1.00 2.80 N ATOM 0 H HIS A 300 -3.518 8.163 -0.606 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.157 7.563 -3.165 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -2.154 10.190 -1.638 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -1.542 9.897 -3.254 1.00 0.93 H new ATOM 0 HD1 HIS A 300 -4.370 11.276 -1.553 1.00 1.90 H new ATOM 0 HD2 HIS A 300 -3.834 9.061 -5.062 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -6.456 11.642 -2.956 1.00 2.59 H new ATOM 425 N VAL A 301 -0.056 7.039 -1.914 1.00 0.81 N ATOM 426 CA VAL A 301 1.197 6.780 -1.232 1.00 0.91 C ATOM 427 C VAL A 301 2.355 7.439 -1.976 1.00 0.94 C ATOM 428 O VAL A 301 2.326 7.578 -3.201 1.00 0.89 O ATOM 429 CB VAL A 301 1.458 5.264 -1.076 1.00 0.99 C ATOM 430 CG1 VAL A 301 0.269 4.587 -0.414 1.00 1.11 C ATOM 431 CG2 VAL A 301 1.760 4.613 -2.414 1.00 1.29 C ATOM 0 H VAL A 301 -0.189 6.510 -2.776 1.00 0.81 H new ATOM 0 HA VAL A 301 1.123 7.211 -0.234 1.00 0.91 H new ATOM 0 HB VAL A 301 2.334 5.140 -0.439 1.00 0.99 H new ATOM 0 HG11 VAL A 301 0.468 3.520 -0.311 1.00 1.11 H new ATOM 0 HG12 VAL A 301 0.105 5.022 0.572 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -0.620 4.733 -1.027 1.00 1.11 H new ATOM 0 HG21 VAL A 301 1.939 3.548 -2.268 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.912 4.750 -3.085 1.00 1.29 H new ATOM 0 HG23 VAL A 301 2.646 5.073 -2.851 1.00 1.29 H new ATOM 441 N TYR A 302 3.357 7.878 -1.228 1.00 1.09 N ATOM 442 CA TYR A 302 4.525 8.503 -1.816 1.00 1.18 C ATOM 443 C TYR A 302 5.501 7.427 -2.308 1.00 1.28 C ATOM 444 O TYR A 302 6.053 6.660 -1.518 1.00 1.61 O ATOM 445 CB TYR A 302 5.186 9.438 -0.782 1.00 1.54 C ATOM 446 CG TYR A 302 5.829 8.712 0.378 1.00 2.55 C ATOM 447 CD1 TYR A 302 5.051 8.147 1.374 1.00 2.70 C ATOM 448 CD2 TYR A 302 7.210 8.574 0.460 1.00 3.50 C ATOM 449 CE1 TYR A 302 5.631 7.464 2.428 1.00 3.77 C ATOM 450 CE2 TYR A 302 7.798 7.899 1.511 1.00 4.60 C ATOM 451 CZ TYR A 302 7.005 7.344 2.493 1.00 4.73 C ATOM 452 OH TYR A 302 7.588 6.677 3.547 1.00 5.84 O ATOM 0 H TYR A 302 3.381 7.811 -0.210 1.00 1.09 H new ATOM 0 HA TYR A 302 4.230 9.103 -2.677 1.00 1.18 H new ATOM 0 HB2 TYR A 302 5.942 10.042 -1.284 1.00 1.54 H new ATOM 0 HB3 TYR A 302 4.434 10.126 -0.395 1.00 1.54 H new ATOM 0 HD1 TYR A 302 3.976 8.241 1.328 1.00 2.70 H new ATOM 0 HD2 TYR A 302 7.833 9.002 -0.311 1.00 3.50 H new ATOM 0 HE1 TYR A 302 5.012 7.026 3.197 1.00 3.77 H new ATOM 0 HE2 TYR A 302 8.873 7.806 1.564 1.00 4.60 H new ATOM 0 HH TYR A 302 8.562 6.683 3.439 1.00 5.84 H new ATOM 462 N VAL A 303 5.666 7.324 -3.617 1.00 1.15 N ATOM 463 CA VAL A 303 6.624 6.388 -4.179 1.00 1.35 C ATOM 464 C VAL A 303 7.578 7.091 -5.127 1.00 1.25 C ATOM 465 O VAL A 303 7.182 7.604 -6.174 1.00 1.26 O ATOM 466 CB VAL A 303 5.914 5.241 -4.921 1.00 1.59 C ATOM 467 CG1 VAL A 303 6.907 4.389 -5.678 1.00 2.15 C ATOM 468 CG2 VAL A 303 5.107 4.388 -3.955 1.00 1.71 C ATOM 0 H VAL A 303 5.152 7.874 -4.306 1.00 1.15 H new ATOM 0 HA VAL A 303 7.192 5.969 -3.348 1.00 1.35 H new ATOM 0 HB VAL A 303 5.227 5.685 -5.642 1.00 1.59 H new ATOM 0 HG11 VAL A 303 6.379 3.586 -6.193 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.433 5.005 -6.408 1.00 2.15 H new ATOM 0 HG13 VAL A 303 7.626 3.961 -4.980 1.00 2.15 H new ATOM 0 HG21 VAL A 303 4.615 3.585 -4.503 1.00 1.71 H new ATOM 0 HG22 VAL A 303 5.772 3.961 -3.204 1.00 1.71 H new ATOM 0 HG23 VAL A 303 4.355 5.006 -3.464 1.00 1.71 H new ATOM 478 N LYS A 304 8.837 7.104 -4.743 1.00 1.30 N ATOM 479 CA LYS A 304 9.881 7.678 -5.554 1.00 1.28 C ATOM 480 C LYS A 304 11.149 6.845 -5.463 1.00 1.18 C ATOM 481 O LYS A 304 11.372 6.165 -4.460 1.00 1.14 O ATOM 482 CB LYS A 304 10.191 9.082 -5.079 1.00 1.42 C ATOM 483 CG LYS A 304 10.674 9.132 -3.642 1.00 1.50 C ATOM 484 CD LYS A 304 11.257 10.491 -3.301 1.00 1.79 C ATOM 485 CE LYS A 304 11.958 10.485 -1.953 1.00 2.16 C ATOM 486 NZ LYS A 304 12.697 11.750 -1.717 1.00 2.50 N ATOM 0 H LYS A 304 9.162 6.715 -3.858 1.00 1.30 H new ATOM 0 HA LYS A 304 9.534 7.699 -6.587 1.00 1.28 H new ATOM 0 HB2 LYS A 304 10.951 9.518 -5.727 1.00 1.42 H new ATOM 0 HB3 LYS A 304 9.297 9.698 -5.177 1.00 1.42 H new ATOM 0 HG2 LYS A 304 9.845 8.911 -2.970 1.00 1.50 H new ATOM 0 HG3 LYS A 304 11.428 8.361 -3.483 1.00 1.50 H new ATOM 0 HD2 LYS A 304 11.963 10.788 -4.076 1.00 1.79 H new ATOM 0 HD3 LYS A 304 10.461 11.236 -3.293 1.00 1.79 H new ATOM 0 HE2 LYS A 304 11.224 10.339 -1.161 1.00 2.16 H new ATOM 0 HE3 LYS A 304 12.650 9.644 -1.906 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 13.163 11.712 -0.788 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 13.414 11.877 -2.459 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 12.032 12.549 -1.738 1.00 2.50 H new ATOM 500 N GLU A 305 11.950 6.904 -6.533 1.00 1.19 N ATOM 501 CA GLU A 305 13.284 6.287 -6.609 1.00 1.12 C ATOM 502 C GLU A 305 13.314 4.864 -6.053 1.00 1.04 C ATOM 503 O GLU A 305 14.303 4.427 -5.443 1.00 0.96 O ATOM 504 CB GLU A 305 14.348 7.178 -5.961 1.00 1.11 C ATOM 505 CG GLU A 305 14.062 7.575 -4.536 1.00 1.21 C ATOM 506 CD GLU A 305 15.079 8.561 -3.989 1.00 1.72 C ATOM 507 OE1 GLU A 305 16.269 8.483 -4.375 1.00 1.89 O ATOM 508 OE2 GLU A 305 14.698 9.411 -3.158 1.00 2.36 O ATOM 0 H GLU A 305 11.686 7.391 -7.389 1.00 1.19 H new ATOM 0 HA GLU A 305 13.527 6.199 -7.668 1.00 1.12 H new ATOM 0 HB2 GLU A 305 15.305 6.657 -5.992 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.457 8.082 -6.560 1.00 1.11 H new ATOM 0 HG2 GLU A 305 13.067 8.016 -4.478 1.00 1.21 H new ATOM 0 HG3 GLU A 305 14.053 6.683 -3.909 1.00 1.21 H new ATOM 515 N ILE A 306 12.224 4.151 -6.285 1.00 1.10 N ATOM 516 CA ILE A 306 12.086 2.774 -5.848 1.00 1.06 C ATOM 517 C ILE A 306 12.601 1.818 -6.912 1.00 1.05 C ATOM 518 O ILE A 306 12.466 2.076 -8.110 1.00 1.20 O ATOM 519 CB ILE A 306 10.605 2.450 -5.506 1.00 1.24 C ATOM 520 CG1 ILE A 306 10.251 3.033 -4.135 1.00 1.44 C ATOM 521 CG2 ILE A 306 10.329 0.952 -5.549 1.00 1.16 C ATOM 522 CD1 ILE A 306 8.891 2.623 -3.617 1.00 2.04 C ATOM 0 H ILE A 306 11.410 4.512 -6.782 1.00 1.10 H new ATOM 0 HA ILE A 306 12.685 2.645 -4.947 1.00 1.06 H new ATOM 0 HB ILE A 306 9.972 2.911 -6.264 1.00 1.24 H new ATOM 0 HG12 ILE A 306 11.009 2.724 -3.415 1.00 1.44 H new ATOM 0 HG13 ILE A 306 10.292 4.121 -4.194 1.00 1.44 H new ATOM 0 HG21 ILE A 306 9.283 0.768 -5.304 1.00 1.16 H new ATOM 0 HG22 ILE A 306 10.540 0.572 -6.548 1.00 1.16 H new ATOM 0 HG23 ILE A 306 10.966 0.444 -4.825 1.00 1.16 H new ATOM 0 HD11 ILE A 306 8.720 3.079 -2.642 1.00 2.04 H new ATOM 0 HD12 ILE A 306 8.121 2.956 -4.313 1.00 2.04 H new ATOM 0 HD13 ILE A 306 8.850 1.538 -3.522 1.00 2.04 H new ATOM 534 N CYS A 307 13.223 0.734 -6.463 1.00 0.95 N ATOM 535 CA CYS A 307 13.653 -0.334 -7.344 1.00 1.01 C ATOM 536 C CYS A 307 12.425 -1.078 -7.851 1.00 1.13 C ATOM 537 O CYS A 307 11.948 -2.019 -7.216 1.00 1.12 O ATOM 538 CB CYS A 307 14.577 -1.298 -6.593 1.00 0.92 C ATOM 539 SG CYS A 307 15.275 -2.606 -7.622 1.00 1.21 S ATOM 0 H CYS A 307 13.441 0.575 -5.479 1.00 0.95 H new ATOM 0 HA CYS A 307 14.203 0.086 -8.186 1.00 1.01 H new ATOM 0 HB2 CYS A 307 15.392 -0.729 -6.146 1.00 0.92 H new ATOM 0 HB3 CYS A 307 14.020 -1.753 -5.774 1.00 0.92 H new ATOM 0 HG CYS A 307 16.042 -3.366 -6.897 1.00 1.21 H new ATOM 545 N ARG A 308 11.920 -0.639 -8.992 1.00 1.28 N ATOM 546 CA ARG A 308 10.671 -1.153 -9.543 1.00 1.44 C ATOM 547 C ARG A 308 10.778 -2.635 -9.896 1.00 1.49 C ATOM 548 O ARG A 308 9.772 -3.332 -10.018 1.00 1.59 O ATOM 549 CB ARG A 308 10.262 -0.325 -10.758 1.00 1.61 C ATOM 550 CG ARG A 308 10.287 1.170 -10.478 1.00 1.63 C ATOM 551 CD ARG A 308 9.283 1.576 -9.411 1.00 1.84 C ATOM 552 NE ARG A 308 7.907 1.561 -9.901 1.00 2.52 N ATOM 553 CZ ARG A 308 7.063 2.584 -9.760 1.00 3.04 C ATOM 554 NH1 ARG A 308 7.464 3.708 -9.171 1.00 3.09 N ATOM 555 NH2 ARG A 308 5.826 2.484 -10.225 1.00 3.90 N ATOM 0 H ARG A 308 12.361 0.082 -9.563 1.00 1.28 H new ATOM 0 HA ARG A 308 9.898 -1.064 -8.780 1.00 1.44 H new ATOM 0 HB2 ARG A 308 10.933 -0.547 -11.588 1.00 1.61 H new ATOM 0 HB3 ARG A 308 9.259 -0.616 -11.072 1.00 1.61 H new ATOM 0 HG2 ARG A 308 11.288 1.461 -10.160 1.00 1.63 H new ATOM 0 HG3 ARG A 308 10.074 1.713 -11.399 1.00 1.63 H new ATOM 0 HD2 ARG A 308 9.369 0.900 -8.560 1.00 1.84 H new ATOM 0 HD3 ARG A 308 9.526 2.576 -9.050 1.00 1.84 H new ATOM 0 HE ARG A 308 7.574 0.723 -10.377 1.00 2.52 H new ATOM 0 HH11 ARG A 308 8.420 3.790 -8.825 1.00 3.09 H new ATOM 0 HH12 ARG A 308 6.815 4.488 -9.065 1.00 3.09 H new ATOM 0 HH21 ARG A 308 5.523 1.627 -10.688 1.00 3.90 H new ATOM 0 HH22 ARG A 308 5.177 3.264 -10.119 1.00 3.90 H new ATOM 569 N ASP A 309 12.007 -3.111 -10.047 1.00 1.45 N ATOM 570 CA ASP A 309 12.260 -4.519 -10.311 1.00 1.55 C ATOM 571 C ASP A 309 11.889 -5.378 -9.113 1.00 1.49 C ATOM 572 O ASP A 309 11.635 -6.573 -9.251 1.00 1.62 O ATOM 573 CB ASP A 309 13.734 -4.740 -10.656 1.00 1.55 C ATOM 574 CG ASP A 309 14.101 -4.237 -12.034 1.00 2.10 C ATOM 575 OD1 ASP A 309 13.994 -5.017 -13.003 1.00 2.26 O ATOM 576 OD2 ASP A 309 14.517 -3.066 -12.155 1.00 2.70 O ATOM 0 H ASP A 309 12.848 -2.537 -9.990 1.00 1.45 H new ATOM 0 HA ASP A 309 11.639 -4.813 -11.158 1.00 1.55 H new ATOM 0 HB2 ASP A 309 14.354 -4.236 -9.915 1.00 1.55 H new ATOM 0 HB3 ASP A 309 13.961 -5.804 -10.592 1.00 1.55 H new ATOM 581 N THR A 310 11.851 -4.767 -7.939 1.00 1.33 N ATOM 582 CA THR A 310 11.614 -5.507 -6.716 1.00 1.31 C ATOM 583 C THR A 310 10.404 -4.958 -5.983 1.00 1.27 C ATOM 584 O THR A 310 10.118 -5.330 -4.847 1.00 1.29 O ATOM 585 CB THR A 310 12.860 -5.466 -5.819 1.00 1.23 C ATOM 586 OG1 THR A 310 13.209 -4.111 -5.504 1.00 1.08 O ATOM 587 CG2 THR A 310 14.011 -6.127 -6.537 1.00 1.33 C ATOM 0 H THR A 310 11.981 -3.764 -7.810 1.00 1.33 H new ATOM 0 HA THR A 310 11.409 -6.546 -6.974 1.00 1.31 H new ATOM 0 HB THR A 310 12.645 -5.996 -4.891 1.00 1.23 H new ATOM 0 HG1 THR A 310 13.857 -3.779 -6.160 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.898 -6.100 -5.904 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.755 -7.163 -6.759 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.213 -5.596 -7.467 1.00 1.33 H new ATOM 595 N SER A 311 9.700 -4.058 -6.650 1.00 1.27 N ATOM 596 CA SER A 311 8.503 -3.462 -6.094 1.00 1.27 C ATOM 597 C SER A 311 7.283 -4.299 -6.443 1.00 1.42 C ATOM 598 O SER A 311 6.967 -4.509 -7.618 1.00 1.63 O ATOM 599 CB SER A 311 8.349 -2.027 -6.598 1.00 1.31 C ATOM 600 OG SER A 311 8.208 -1.983 -8.008 1.00 1.60 O ATOM 0 H SER A 311 9.942 -3.724 -7.583 1.00 1.27 H new ATOM 0 HA SER A 311 8.591 -3.435 -5.008 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.478 -1.567 -6.130 1.00 1.31 H new ATOM 0 HB3 SER A 311 9.218 -1.440 -6.300 1.00 1.31 H new ATOM 0 HG SER A 311 7.803 -2.818 -8.322 1.00 1.60 H new ATOM 606 N ARG A 312 6.612 -4.783 -5.416 1.00 1.32 N ATOM 607 CA ARG A 312 5.497 -5.686 -5.590 1.00 1.44 C ATOM 608 C ARG A 312 4.394 -5.364 -4.590 1.00 1.34 C ATOM 609 O ARG A 312 4.667 -4.982 -3.451 1.00 1.20 O ATOM 610 CB ARG A 312 5.980 -7.120 -5.388 1.00 1.50 C ATOM 611 CG ARG A 312 4.931 -8.177 -5.664 1.00 1.95 C ATOM 612 CD ARG A 312 5.410 -9.543 -5.213 1.00 2.00 C ATOM 613 NE ARG A 312 4.486 -10.603 -5.609 1.00 2.30 N ATOM 614 CZ ARG A 312 4.640 -11.889 -5.298 1.00 2.65 C ATOM 615 NH1 ARG A 312 5.625 -12.272 -4.499 1.00 2.66 N ATOM 616 NH2 ARG A 312 3.782 -12.783 -5.770 1.00 3.37 N ATOM 0 H ARG A 312 6.825 -4.561 -4.443 1.00 1.32 H new ATOM 0 HA ARG A 312 5.094 -5.572 -6.596 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.837 -7.297 -6.038 1.00 1.50 H new ATOM 0 HB3 ARG A 312 6.330 -7.232 -4.362 1.00 1.50 H new ATOM 0 HG2 ARG A 312 4.006 -7.922 -5.146 1.00 1.95 H new ATOM 0 HG3 ARG A 312 4.704 -8.200 -6.730 1.00 1.95 H new ATOM 0 HD2 ARG A 312 6.394 -9.741 -5.639 1.00 2.00 H new ATOM 0 HD3 ARG A 312 5.525 -9.548 -4.129 1.00 2.00 H new ATOM 0 HE ARG A 312 3.669 -10.341 -6.160 1.00 2.30 H new ATOM 0 HH11 ARG A 312 6.271 -11.581 -4.118 1.00 2.66 H new ATOM 0 HH12 ARG A 312 5.737 -13.258 -4.265 1.00 2.66 H new ATOM 0 HH21 ARG A 312 3.011 -12.484 -6.367 1.00 3.37 H new ATOM 0 HH22 ARG A 312 3.893 -13.770 -5.536 1.00 3.37 H new ATOM 630 N VAL A 313 3.152 -5.502 -5.019 1.00 1.45 N ATOM 631 CA VAL A 313 2.023 -5.351 -4.120 1.00 1.38 C ATOM 632 C VAL A 313 1.292 -6.679 -3.969 1.00 1.41 C ATOM 633 O VAL A 313 0.881 -7.296 -4.953 1.00 1.57 O ATOM 634 CB VAL A 313 1.039 -4.253 -4.592 1.00 1.52 C ATOM 635 CG1 VAL A 313 1.653 -2.875 -4.408 1.00 2.19 C ATOM 636 CG2 VAL A 313 0.633 -4.461 -6.046 1.00 2.08 C ATOM 0 H VAL A 313 2.900 -5.718 -5.984 1.00 1.45 H new ATOM 0 HA VAL A 313 2.418 -5.039 -3.153 1.00 1.38 H new ATOM 0 HB VAL A 313 0.141 -4.324 -3.978 1.00 1.52 H new ATOM 0 HG11 VAL A 313 0.948 -2.115 -4.745 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.882 -2.716 -3.354 1.00 2.19 H new ATOM 0 HG13 VAL A 313 2.570 -2.804 -4.993 1.00 2.19 H new ATOM 0 HG21 VAL A 313 -0.058 -3.674 -6.347 1.00 2.08 H new ATOM 0 HG22 VAL A 313 1.519 -4.428 -6.680 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.147 -5.431 -6.153 1.00 2.08 H new ATOM 646 N LEU A 314 1.160 -7.133 -2.737 1.00 1.29 N ATOM 647 CA LEU A 314 0.455 -8.371 -2.459 1.00 1.32 C ATOM 648 C LEU A 314 -0.826 -8.057 -1.701 1.00 1.22 C ATOM 649 O LEU A 314 -0.781 -7.654 -0.544 1.00 1.08 O ATOM 650 CB LEU A 314 1.344 -9.313 -1.639 1.00 1.27 C ATOM 651 CG LEU A 314 0.778 -10.716 -1.409 1.00 1.78 C ATOM 652 CD1 LEU A 314 0.630 -11.454 -2.731 1.00 2.52 C ATOM 653 CD2 LEU A 314 1.670 -11.497 -0.456 1.00 2.19 C ATOM 0 H LEU A 314 1.532 -6.663 -1.912 1.00 1.29 H new ATOM 0 HA LEU A 314 0.206 -8.867 -3.397 1.00 1.32 H new ATOM 0 HB2 LEU A 314 2.307 -9.406 -2.142 1.00 1.27 H new ATOM 0 HB3 LEU A 314 1.534 -8.853 -0.669 1.00 1.27 H new ATOM 0 HG LEU A 314 -0.210 -10.622 -0.957 1.00 1.78 H new ATOM 0 HD11 LEU A 314 0.226 -12.450 -2.549 1.00 2.52 H new ATOM 0 HD12 LEU A 314 -0.047 -10.902 -3.382 1.00 2.52 H new ATOM 0 HD13 LEU A 314 1.605 -11.540 -3.211 1.00 2.52 H new ATOM 0 HD21 LEU A 314 1.254 -12.493 -0.302 1.00 2.19 H new ATOM 0 HD22 LEU A 314 2.670 -11.583 -0.881 1.00 2.19 H new ATOM 0 HD23 LEU A 314 1.726 -10.976 0.500 1.00 2.19 H new ATOM 665 N PHE A 315 -1.962 -8.232 -2.356 1.00 1.33 N ATOM 666 CA PHE A 315 -3.240 -7.848 -1.771 1.00 1.27 C ATOM 667 C PHE A 315 -4.254 -8.977 -1.849 1.00 1.31 C ATOM 668 O PHE A 315 -4.245 -9.775 -2.790 1.00 1.53 O ATOM 669 CB PHE A 315 -3.791 -6.590 -2.456 1.00 1.50 C ATOM 670 CG PHE A 315 -3.815 -6.657 -3.961 1.00 2.05 C ATOM 671 CD1 PHE A 315 -4.944 -7.097 -4.630 1.00 2.71 C ATOM 672 CD2 PHE A 315 -2.708 -6.270 -4.703 1.00 2.17 C ATOM 673 CE1 PHE A 315 -4.969 -7.152 -6.011 1.00 3.52 C ATOM 674 CE2 PHE A 315 -2.728 -6.324 -6.084 1.00 2.87 C ATOM 675 CZ PHE A 315 -3.860 -6.765 -6.738 1.00 3.57 C ATOM 0 H PHE A 315 -2.027 -8.636 -3.290 1.00 1.33 H new ATOM 0 HA PHE A 315 -3.065 -7.629 -0.718 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.804 -6.411 -2.097 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -3.189 -5.733 -2.153 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.814 -7.400 -4.067 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.820 -5.923 -4.195 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -5.856 -7.498 -6.522 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -1.859 -6.022 -6.650 1.00 2.87 H new ATOM 0 HZ PHE A 315 -3.879 -6.808 -7.817 1.00 3.57 H new ATOM 685 N ARG A 316 -5.122 -9.033 -0.854 1.00 1.15 N ATOM 686 CA ARG A 316 -6.164 -10.041 -0.787 1.00 1.21 C ATOM 687 C ARG A 316 -7.447 -9.425 -0.228 1.00 1.16 C ATOM 688 O ARG A 316 -7.554 -8.205 -0.116 1.00 1.21 O ATOM 689 CB ARG A 316 -5.721 -11.227 0.078 1.00 1.21 C ATOM 690 CG ARG A 316 -5.721 -10.941 1.569 1.00 1.14 C ATOM 691 CD ARG A 316 -5.516 -12.210 2.378 1.00 1.43 C ATOM 692 NE ARG A 316 -5.610 -11.937 3.804 1.00 1.68 N ATOM 693 CZ ARG A 316 -6.286 -12.683 4.673 1.00 2.43 C ATOM 694 NH1 ARG A 316 -6.880 -13.808 4.287 1.00 2.93 N ATOM 695 NH2 ARG A 316 -6.364 -12.295 5.936 1.00 3.21 N ATOM 0 H ARG A 316 -5.124 -8.381 -0.070 1.00 1.15 H new ATOM 0 HA ARG A 316 -6.355 -10.410 -1.795 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.380 -12.073 -0.119 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.718 -11.528 -0.223 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -4.932 -10.227 1.804 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -6.666 -10.476 1.852 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -6.264 -12.951 2.095 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -4.540 -12.638 2.149 1.00 1.43 H new ATOM 0 HE ARG A 316 -5.123 -11.116 4.162 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -6.820 -14.108 3.314 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -7.395 -14.371 4.964 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -5.908 -11.432 6.234 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -6.880 -12.859 6.612 1.00 3.21 H new ATOM 709 N GLU A 317 -8.402 -10.291 0.106 1.00 1.20 N ATOM 710 CA GLU A 317 -9.728 -9.905 0.602 1.00 1.25 C ATOM 711 C GLU A 317 -9.727 -8.731 1.592 1.00 1.23 C ATOM 712 O GLU A 317 -10.506 -7.798 1.428 1.00 1.41 O ATOM 713 CB GLU A 317 -10.384 -11.120 1.241 1.00 1.33 C ATOM 714 CG GLU A 317 -9.517 -11.794 2.293 1.00 1.39 C ATOM 715 CD GLU A 317 -9.975 -13.197 2.608 1.00 1.65 C ATOM 716 OE1 GLU A 317 -10.633 -13.394 3.649 1.00 2.05 O ATOM 717 OE2 GLU A 317 -9.675 -14.109 1.811 1.00 1.96 O ATOM 0 H GLU A 317 -8.276 -11.301 0.039 1.00 1.20 H new ATOM 0 HA GLU A 317 -10.291 -9.552 -0.262 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.326 -10.816 1.698 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.626 -11.844 0.463 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.485 -11.822 1.945 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -9.529 -11.198 3.205 1.00 1.39 H new ATOM 724 N GLN A 318 -8.897 -8.775 2.630 1.00 1.19 N ATOM 725 CA GLN A 318 -8.940 -7.720 3.642 1.00 1.34 C ATOM 726 C GLN A 318 -7.621 -6.975 3.791 1.00 1.29 C ATOM 727 O GLN A 318 -7.600 -5.864 4.314 1.00 1.53 O ATOM 728 CB GLN A 318 -9.350 -8.280 5.002 1.00 1.58 C ATOM 729 CG GLN A 318 -10.758 -8.842 5.034 1.00 1.91 C ATOM 730 CD GLN A 318 -11.227 -9.169 6.437 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.028 -10.278 6.925 1.00 2.72 O ATOM 732 NE2 GLN A 318 -11.857 -8.204 7.091 1.00 2.17 N ATOM 0 H GLN A 318 -8.205 -9.506 2.793 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.686 -7.008 3.289 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -8.649 -9.065 5.288 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -9.267 -7.491 5.749 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -11.442 -8.122 4.586 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -10.799 -9.744 4.423 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -12.001 -7.297 6.647 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -12.198 -8.368 8.038 1.00 2.17 H new ATOM 741 N ASP A 319 -6.522 -7.559 3.342 1.00 1.12 N ATOM 742 CA ASP A 319 -5.225 -6.945 3.585 1.00 1.13 C ATOM 743 C ASP A 319 -4.330 -6.941 2.377 1.00 1.00 C ATOM 744 O ASP A 319 -4.545 -7.661 1.402 1.00 1.00 O ATOM 745 CB ASP A 319 -4.485 -7.608 4.746 1.00 1.20 C ATOM 746 CG ASP A 319 -4.590 -9.120 4.748 1.00 1.13 C ATOM 747 OD1 ASP A 319 -3.820 -9.778 4.017 1.00 1.13 O ATOM 748 OD2 ASP A 319 -5.440 -9.663 5.479 1.00 1.25 O ATOM 0 H ASP A 319 -6.498 -8.435 2.820 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.454 -5.910 3.841 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.433 -7.325 4.704 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -4.881 -7.223 5.686 1.00 1.20 H new ATOM 753 N PHE A 320 -3.327 -6.094 2.469 1.00 0.99 N ATOM 754 CA PHE A 320 -2.313 -5.967 1.437 1.00 0.94 C ATOM 755 C PHE A 320 -0.973 -5.576 2.039 1.00 0.83 C ATOM 756 O PHE A 320 -0.910 -4.882 3.054 1.00 0.93 O ATOM 757 CB PHE A 320 -2.734 -4.964 0.355 1.00 1.21 C ATOM 758 CG PHE A 320 -3.199 -3.626 0.863 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.305 -2.581 1.030 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.538 -3.408 1.151 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.737 -1.347 1.475 1.00 1.73 C ATOM 762 CE2 PHE A 320 -4.975 -2.178 1.599 1.00 2.02 C ATOM 763 CZ PHE A 320 -4.073 -1.144 1.761 1.00 2.01 C ATOM 0 H PHE A 320 -3.189 -5.470 3.264 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.205 -6.942 0.962 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -1.891 -4.806 -0.318 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.535 -5.408 -0.236 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.259 -2.733 0.810 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.248 -4.212 1.023 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -2.030 -0.540 1.599 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -6.020 -2.024 1.823 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.412 -0.180 2.110 1.00 2.01 H new ATOM 773 N THR A 321 0.090 -6.045 1.415 1.00 0.74 N ATOM 774 CA THR A 321 1.440 -5.701 1.825 1.00 0.66 C ATOM 775 C THR A 321 2.202 -5.130 0.642 1.00 0.77 C ATOM 776 O THR A 321 2.271 -5.756 -0.420 1.00 0.92 O ATOM 777 CB THR A 321 2.214 -6.931 2.341 1.00 0.64 C ATOM 778 OG1 THR A 321 1.316 -7.816 3.028 1.00 0.68 O ATOM 779 CG2 THR A 321 3.341 -6.517 3.288 1.00 0.70 C ATOM 0 H THR A 321 0.044 -6.673 0.612 1.00 0.74 H new ATOM 0 HA THR A 321 1.358 -4.971 2.630 1.00 0.66 H new ATOM 0 HB THR A 321 2.653 -7.439 1.483 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.811 -8.597 3.353 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.869 -7.405 3.636 1.00 0.70 H new ATOM 0 HG22 THR A 321 4.037 -5.864 2.762 1.00 0.70 H new ATOM 0 HG23 THR A 321 2.922 -5.986 4.143 1.00 0.70 H new ATOM 787 N LEU A 322 2.746 -3.942 0.807 1.00 0.78 N ATOM 788 CA LEU A 322 3.612 -3.382 -0.207 1.00 0.90 C ATOM 789 C LEU A 322 5.030 -3.836 0.078 1.00 0.80 C ATOM 790 O LEU A 322 5.620 -3.443 1.081 1.00 0.71 O ATOM 791 CB LEU A 322 3.541 -1.846 -0.226 1.00 1.06 C ATOM 792 CG LEU A 322 2.207 -1.235 -0.680 1.00 1.30 C ATOM 793 CD1 LEU A 322 1.142 -1.359 0.400 1.00 1.80 C ATOM 794 CD2 LEU A 322 2.404 0.223 -1.068 1.00 1.75 C ATOM 0 H LEU A 322 2.605 -3.351 1.626 1.00 0.78 H new ATOM 0 HA LEU A 322 3.287 -3.731 -1.187 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.762 -1.480 0.777 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.329 -1.475 -0.881 1.00 1.06 H new ATOM 0 HG LEU A 322 1.861 -1.791 -1.551 1.00 1.30 H new ATOM 0 HD11 LEU A 322 0.211 -0.917 0.045 1.00 1.80 H new ATOM 0 HD12 LEU A 322 0.979 -2.412 0.631 1.00 1.80 H new ATOM 0 HD13 LEU A 322 1.472 -0.838 1.298 1.00 1.80 H new ATOM 0 HD21 LEU A 322 1.452 0.646 -1.388 1.00 1.75 H new ATOM 0 HD22 LEU A 322 2.778 0.781 -0.210 1.00 1.75 H new ATOM 0 HD23 LEU A 322 3.123 0.288 -1.885 1.00 1.75 H new ATOM 806 N ILE A 323 5.565 -4.671 -0.791 1.00 0.86 N ATOM 807 CA ILE A 323 6.899 -5.207 -0.605 1.00 0.83 C ATOM 808 C ILE A 323 7.806 -4.705 -1.712 1.00 0.89 C ATOM 809 O ILE A 323 7.620 -5.042 -2.879 1.00 1.07 O ATOM 810 CB ILE A 323 6.898 -6.760 -0.564 1.00 0.94 C ATOM 811 CG1 ILE A 323 8.332 -7.296 -0.505 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.142 -7.351 -1.756 1.00 1.11 C ATOM 813 CD1 ILE A 323 8.418 -8.800 -0.387 1.00 1.11 C ATOM 0 H ILE A 323 5.094 -4.994 -1.636 1.00 0.86 H new ATOM 0 HA ILE A 323 7.273 -4.861 0.359 1.00 0.83 H new ATOM 0 HB ILE A 323 6.376 -7.071 0.341 1.00 0.94 H new ATOM 0 HG12 ILE A 323 8.865 -6.980 -1.402 1.00 0.97 H new ATOM 0 HG13 ILE A 323 8.844 -6.845 0.345 1.00 0.97 H new ATOM 0 HG21 ILE A 323 6.161 -8.439 -1.696 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.109 -7.005 -1.739 1.00 1.11 H new ATOM 0 HG23 ILE A 323 6.617 -7.031 -2.683 1.00 1.11 H new ATOM 0 HD11 ILE A 323 9.464 -9.103 -0.351 1.00 1.11 H new ATOM 0 HD12 ILE A 323 7.915 -9.123 0.525 1.00 1.11 H new ATOM 0 HD13 ILE A 323 7.937 -9.261 -1.250 1.00 1.11 H new ATOM 825 N PHE A 324 8.762 -3.869 -1.358 1.00 0.77 N ATOM 826 CA PHE A 324 9.632 -3.288 -2.369 1.00 0.83 C ATOM 827 C PHE A 324 10.930 -2.747 -1.794 1.00 0.71 C ATOM 828 O PHE A 324 11.103 -2.649 -0.580 1.00 0.64 O ATOM 829 CB PHE A 324 8.877 -2.199 -3.153 1.00 0.92 C ATOM 830 CG PHE A 324 8.162 -1.164 -2.333 1.00 0.87 C ATOM 831 CD1 PHE A 324 7.113 -0.498 -2.906 1.00 1.04 C ATOM 832 CD2 PHE A 324 8.510 -0.868 -1.023 1.00 0.86 C ATOM 833 CE1 PHE A 324 6.403 0.456 -2.203 1.00 1.12 C ATOM 834 CE2 PHE A 324 7.813 0.086 -0.308 1.00 0.91 C ATOM 835 CZ PHE A 324 6.754 0.749 -0.897 1.00 1.01 C ATOM 0 H PHE A 324 8.956 -3.579 -0.400 1.00 0.77 H new ATOM 0 HA PHE A 324 9.915 -4.090 -3.051 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.589 -1.689 -3.802 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.148 -2.687 -3.800 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.835 -0.722 -3.925 1.00 1.04 H new ATOM 0 HD2 PHE A 324 9.334 -1.389 -0.558 1.00 0.86 H new ATOM 0 HE1 PHE A 324 5.577 0.971 -2.671 1.00 1.12 H new ATOM 0 HE2 PHE A 324 8.095 0.313 0.709 1.00 0.91 H new ATOM 0 HZ PHE A 324 6.203 1.493 -0.341 1.00 1.01 H new ATOM 845 N GLN A 325 11.847 -2.421 -2.684 1.00 0.74 N ATOM 846 CA GLN A 325 13.125 -1.860 -2.302 1.00 0.65 C ATOM 847 C GLN A 325 13.312 -0.520 -2.976 1.00 0.64 C ATOM 848 O GLN A 325 12.786 -0.291 -4.060 1.00 0.75 O ATOM 849 CB GLN A 325 14.253 -2.821 -2.671 1.00 0.75 C ATOM 850 CG GLN A 325 14.338 -4.004 -1.721 1.00 0.92 C ATOM 851 CD GLN A 325 15.375 -5.034 -2.119 1.00 1.34 C ATOM 852 OE1 GLN A 325 15.530 -5.259 -3.411 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 15.998 -5.653 -1.261 1.00 1.62 N flip ATOM 0 H GLN A 325 11.726 -2.538 -3.690 1.00 0.74 H new ATOM 0 HA GLN A 325 13.149 -1.712 -1.222 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.100 -3.184 -3.687 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.201 -2.284 -2.664 1.00 0.75 H new ATOM 0 HG2 GLN A 325 14.568 -3.639 -0.720 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.362 -4.486 -1.668 1.00 0.92 H new ATOM 0 HE21 GLN A 325 15.848 -5.447 -0.273 1.00 1.62 H new ATOM 0 HE22 GLN A 325 16.666 -6.373 -1.536 1.00 1.62 H new ATOM 862 N THR A 326 14.046 0.356 -2.332 1.00 0.59 N ATOM 863 CA THR A 326 14.222 1.713 -2.811 1.00 0.67 C ATOM 864 C THR A 326 15.562 2.227 -2.328 1.00 0.65 C ATOM 865 O THR A 326 16.267 1.524 -1.604 1.00 0.74 O ATOM 866 CB THR A 326 13.100 2.644 -2.290 1.00 0.78 C ATOM 867 OG1 THR A 326 13.062 3.846 -3.061 1.00 1.31 O ATOM 868 CG2 THR A 326 13.328 3.009 -0.834 1.00 0.99 C ATOM 0 H THR A 326 14.539 0.152 -1.462 1.00 0.59 H new ATOM 0 HA THR A 326 14.179 1.708 -3.900 1.00 0.67 H new ATOM 0 HB THR A 326 12.155 2.109 -2.382 1.00 0.78 H new ATOM 0 HG1 THR A 326 13.722 3.792 -3.783 1.00 1.31 H new ATOM 0 HG21 THR A 326 12.526 3.663 -0.493 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.339 2.102 -0.229 1.00 0.99 H new ATOM 0 HG23 THR A 326 14.284 3.524 -0.733 1.00 0.99 H new ATOM 876 N ARG A 327 15.931 3.427 -2.731 1.00 0.67 N ATOM 877 CA ARG A 327 17.109 4.038 -2.153 1.00 0.69 C ATOM 878 C ARG A 327 16.706 5.291 -1.380 1.00 0.80 C ATOM 879 O ARG A 327 16.192 6.263 -1.937 1.00 0.89 O ATOM 880 CB ARG A 327 18.203 4.325 -3.203 1.00 0.73 C ATOM 881 CG ARG A 327 18.003 5.580 -4.036 1.00 0.86 C ATOM 882 CD ARG A 327 17.423 5.289 -5.407 1.00 1.01 C ATOM 883 NE ARG A 327 17.304 6.518 -6.191 1.00 1.68 N ATOM 884 CZ ARG A 327 17.163 6.560 -7.514 1.00 2.11 C ATOM 885 NH1 ARG A 327 17.112 5.438 -8.219 1.00 2.04 N ATOM 886 NH2 ARG A 327 17.056 7.734 -8.124 1.00 3.04 N ATOM 0 H ARG A 327 15.448 3.984 -3.436 1.00 0.67 H new ATOM 0 HA ARG A 327 17.557 3.328 -1.457 1.00 0.69 H new ATOM 0 HB2 ARG A 327 19.162 4.400 -2.690 1.00 0.73 H new ATOM 0 HB3 ARG A 327 18.268 3.470 -3.876 1.00 0.73 H new ATOM 0 HG2 ARG A 327 17.340 6.262 -3.504 1.00 0.86 H new ATOM 0 HG3 ARG A 327 18.959 6.090 -4.152 1.00 0.86 H new ATOM 0 HD2 ARG A 327 18.059 4.577 -5.933 1.00 1.01 H new ATOM 0 HD3 ARG A 327 16.443 4.823 -5.301 1.00 1.01 H new ATOM 0 HE ARG A 327 17.331 7.405 -5.689 1.00 1.68 H new ATOM 0 HH11 ARG A 327 17.181 4.536 -7.748 1.00 2.04 H new ATOM 0 HH12 ARG A 327 17.004 5.477 -9.232 1.00 2.04 H new ATOM 0 HH21 ARG A 327 17.082 8.596 -7.579 1.00 3.04 H new ATOM 0 HH22 ARG A 327 16.948 7.774 -9.137 1.00 3.04 H new ATOM 900 N ASP A 328 16.894 5.230 -0.075 1.00 0.90 N ATOM 901 CA ASP A 328 16.601 6.322 0.807 1.00 1.08 C ATOM 902 C ASP A 328 17.879 7.063 1.149 1.00 1.06 C ATOM 903 O ASP A 328 18.620 6.655 2.031 1.00 1.06 O ATOM 904 CB ASP A 328 15.981 5.751 2.077 1.00 1.37 C ATOM 905 CG ASP A 328 16.470 4.346 2.393 1.00 2.25 C ATOM 906 OD1 ASP A 328 15.715 3.392 2.144 1.00 2.82 O ATOM 907 OD2 ASP A 328 17.616 4.200 2.874 1.00 2.55 O ATOM 0 H ASP A 328 17.260 4.405 0.400 1.00 0.90 H new ATOM 0 HA ASP A 328 15.912 7.019 0.330 1.00 1.08 H new ATOM 0 HB2 ASP A 328 16.212 6.408 2.915 1.00 1.37 H new ATOM 0 HB3 ASP A 328 14.896 5.738 1.972 1.00 1.37 H new ATOM 912 N GLY A 329 18.109 8.187 0.476 1.00 1.15 N ATOM 913 CA GLY A 329 19.366 8.904 0.626 1.00 1.22 C ATOM 914 C GLY A 329 19.687 9.239 2.067 1.00 1.34 C ATOM 915 O GLY A 329 20.835 9.127 2.497 1.00 1.36 O ATOM 0 H GLY A 329 17.447 8.615 -0.171 1.00 1.15 H new ATOM 0 HA2 GLY A 329 20.174 8.301 0.210 1.00 1.22 H new ATOM 0 HA3 GLY A 329 19.324 9.825 0.045 1.00 1.22 H new ATOM 919 N ASN A 330 18.665 9.625 2.816 1.00 1.49 N ATOM 920 CA ASN A 330 18.831 9.970 4.224 1.00 1.69 C ATOM 921 C ASN A 330 19.252 8.758 5.068 1.00 1.61 C ATOM 922 O ASN A 330 20.164 8.852 5.885 1.00 1.71 O ATOM 923 CB ASN A 330 17.540 10.594 4.791 1.00 1.90 C ATOM 924 CG ASN A 330 16.361 9.627 4.893 1.00 2.26 C ATOM 925 OD1 ASN A 330 16.206 8.737 3.919 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 15.576 9.699 5.836 1.00 2.01 N flip ATOM 0 H ASN A 330 17.708 9.708 2.473 1.00 1.49 H new ATOM 0 HA ASN A 330 19.633 10.706 4.280 1.00 1.69 H new ATOM 0 HB2 ASN A 330 17.751 10.996 5.782 1.00 1.90 H new ATOM 0 HB3 ASN A 330 17.251 11.435 4.161 1.00 1.90 H new ATOM 0 HD21 ASN A 330 15.722 10.393 6.569 1.00 2.01 H new ATOM 0 HD22 ASN A 330 14.779 9.064 5.886 1.00 2.01 H new ATOM 933 N PHE A 331 18.580 7.635 4.886 1.00 1.48 N ATOM 934 CA PHE A 331 18.883 6.437 5.647 1.00 1.47 C ATOM 935 C PHE A 331 20.141 5.746 5.140 1.00 1.31 C ATOM 936 O PHE A 331 20.989 5.338 5.930 1.00 1.42 O ATOM 937 CB PHE A 331 17.700 5.474 5.627 1.00 1.46 C ATOM 938 CG PHE A 331 16.499 5.985 6.368 1.00 1.64 C ATOM 939 CD1 PHE A 331 16.616 6.415 7.679 1.00 1.90 C ATOM 940 CD2 PHE A 331 15.255 6.026 5.761 1.00 2.14 C ATOM 941 CE1 PHE A 331 15.517 6.882 8.372 1.00 2.38 C ATOM 942 CE2 PHE A 331 14.150 6.493 6.450 1.00 2.84 C ATOM 943 CZ PHE A 331 14.281 6.919 7.757 1.00 2.87 C ATOM 0 H PHE A 331 17.819 7.528 4.216 1.00 1.48 H new ATOM 0 HA PHE A 331 19.070 6.744 6.676 1.00 1.47 H new ATOM 0 HB2 PHE A 331 17.421 5.275 4.592 1.00 1.46 H new ATOM 0 HB3 PHE A 331 18.008 4.523 6.062 1.00 1.46 H new ATOM 0 HD1 PHE A 331 17.580 6.385 8.166 1.00 1.90 H new ATOM 0 HD2 PHE A 331 15.146 5.690 4.740 1.00 2.14 H new ATOM 0 HE1 PHE A 331 15.624 7.218 9.393 1.00 2.38 H new ATOM 0 HE2 PHE A 331 13.185 6.524 5.966 1.00 2.84 H new ATOM 0 HZ PHE A 331 13.419 7.280 8.297 1.00 2.87 H new ATOM 953 N LEU A 332 20.256 5.615 3.823 1.00 1.12 N ATOM 954 CA LEU A 332 21.356 4.862 3.229 1.00 1.03 C ATOM 955 C LEU A 332 22.709 5.476 3.567 1.00 1.14 C ATOM 956 O LEU A 332 23.684 4.752 3.744 1.00 1.18 O ATOM 957 CB LEU A 332 21.183 4.682 1.700 1.00 0.98 C ATOM 958 CG LEU A 332 21.234 5.943 0.822 1.00 1.09 C ATOM 959 CD1 LEU A 332 22.665 6.398 0.576 1.00 1.65 C ATOM 960 CD2 LEU A 332 20.545 5.678 -0.507 1.00 1.46 C ATOM 0 H LEU A 332 19.605 6.018 3.149 1.00 1.12 H new ATOM 0 HA LEU A 332 21.328 3.867 3.673 1.00 1.03 H new ATOM 0 HB2 LEU A 332 21.959 4.000 1.353 1.00 0.98 H new ATOM 0 HB3 LEU A 332 20.226 4.191 1.526 1.00 0.98 H new ATOM 0 HG LEU A 332 20.714 6.739 1.354 1.00 1.09 H new ATOM 0 HD11 LEU A 332 22.660 7.292 -0.048 1.00 1.65 H new ATOM 0 HD12 LEU A 332 23.144 6.623 1.529 1.00 1.65 H new ATOM 0 HD13 LEU A 332 23.217 5.605 0.071 1.00 1.65 H new ATOM 0 HD21 LEU A 332 20.585 6.576 -1.123 1.00 1.46 H new ATOM 0 HD22 LEU A 332 21.050 4.861 -1.022 1.00 1.46 H new ATOM 0 HD23 LEU A 332 19.504 5.406 -0.330 1.00 1.46 H new ATOM 972 N ARG A 333 22.780 6.802 3.677 1.00 1.24 N ATOM 973 CA ARG A 333 24.016 7.450 4.039 1.00 1.42 C ATOM 974 C ARG A 333 24.454 7.019 5.437 1.00 1.57 C ATOM 975 O ARG A 333 25.646 6.893 5.719 1.00 1.69 O ATOM 976 CB ARG A 333 23.823 8.957 3.969 1.00 1.58 C ATOM 977 CG ARG A 333 22.900 9.501 5.040 1.00 1.77 C ATOM 978 CD ARG A 333 22.549 10.957 4.797 1.00 1.94 C ATOM 979 NE ARG A 333 23.691 11.837 5.001 1.00 2.17 N ATOM 980 CZ ARG A 333 23.585 13.093 5.421 1.00 2.53 C ATOM 981 NH1 ARG A 333 22.394 13.612 5.679 1.00 2.82 N ATOM 982 NH2 ARG A 333 24.670 13.829 5.585 1.00 2.93 N ATOM 0 H ARG A 333 21.996 7.435 3.520 1.00 1.24 H new ATOM 0 HA ARG A 333 24.802 7.158 3.342 1.00 1.42 H new ATOM 0 HB2 ARG A 333 24.794 9.444 4.057 1.00 1.58 H new ATOM 0 HB3 ARG A 333 23.423 9.218 2.989 1.00 1.58 H new ATOM 0 HG2 ARG A 333 21.987 8.907 5.068 1.00 1.77 H new ATOM 0 HG3 ARG A 333 23.376 9.400 6.015 1.00 1.77 H new ATOM 0 HD2 ARG A 333 22.178 11.075 3.779 1.00 1.94 H new ATOM 0 HD3 ARG A 333 21.741 11.251 5.467 1.00 1.94 H new ATOM 0 HE ARG A 333 24.623 11.469 4.811 1.00 2.17 H new ATOM 0 HH11 ARG A 333 21.554 13.047 5.555 1.00 2.82 H new ATOM 0 HH12 ARG A 333 22.317 14.577 6.001 1.00 2.82 H new ATOM 0 HH21 ARG A 333 25.589 13.433 5.389 1.00 2.93 H new ATOM 0 HH22 ARG A 333 24.588 14.793 5.907 1.00 2.93 H new ATOM 996 N LEU A 334 23.472 6.768 6.294 1.00 1.62 N ATOM 997 CA LEU A 334 23.730 6.341 7.663 1.00 1.83 C ATOM 998 C LEU A 334 23.950 4.831 7.732 1.00 1.77 C ATOM 999 O LEU A 334 24.546 4.322 8.682 1.00 1.95 O ATOM 1000 CB LEU A 334 22.547 6.701 8.567 1.00 1.98 C ATOM 1001 CG LEU A 334 22.031 8.137 8.455 1.00 2.10 C ATOM 1002 CD1 LEU A 334 20.856 8.345 9.398 1.00 2.43 C ATOM 1003 CD2 LEU A 334 23.143 9.134 8.754 1.00 2.23 C ATOM 0 H LEU A 334 22.482 6.854 6.062 1.00 1.62 H new ATOM 0 HA LEU A 334 24.629 6.855 8.003 1.00 1.83 H new ATOM 0 HB2 LEU A 334 21.724 6.022 8.343 1.00 1.98 H new ATOM 0 HB3 LEU A 334 22.838 6.520 9.602 1.00 1.98 H new ATOM 0 HG LEU A 334 21.692 8.306 7.433 1.00 2.10 H new ATOM 0 HD11 LEU A 334 20.496 9.370 9.310 1.00 2.43 H new ATOM 0 HD12 LEU A 334 20.053 7.655 9.137 1.00 2.43 H new ATOM 0 HD13 LEU A 334 21.175 8.159 10.423 1.00 2.43 H new ATOM 0 HD21 LEU A 334 22.754 10.149 8.669 1.00 2.23 H new ATOM 0 HD22 LEU A 334 23.515 8.972 9.766 1.00 2.23 H new ATOM 0 HD23 LEU A 334 23.957 8.996 8.042 1.00 2.23 H new ATOM 1015 N HIS A 335 23.460 4.114 6.726 1.00 1.57 N ATOM 1016 CA HIS A 335 23.439 2.655 6.773 1.00 1.57 C ATOM 1017 C HIS A 335 24.114 2.064 5.549 1.00 1.42 C ATOM 1018 O HIS A 335 23.583 2.150 4.440 1.00 1.25 O ATOM 1019 CB HIS A 335 22.003 2.125 6.850 1.00 1.57 C ATOM 1020 CG HIS A 335 21.192 2.697 7.974 1.00 2.04 C ATOM 1021 ND1 HIS A 335 19.885 3.101 7.824 1.00 2.46 N ATOM 1022 CD2 HIS A 335 21.510 2.930 9.268 1.00 2.70 C ATOM 1023 CE1 HIS A 335 19.436 3.559 8.979 1.00 2.90 C ATOM 1024 NE2 HIS A 335 20.402 3.466 9.872 1.00 3.03 N ATOM 0 H HIS A 335 23.074 4.516 5.872 1.00 1.57 H new ATOM 0 HA HIS A 335 23.982 2.355 7.669 1.00 1.57 H new ATOM 0 HB2 HIS A 335 21.498 2.339 5.908 1.00 1.57 H new ATOM 0 HB3 HIS A 335 22.034 1.041 6.955 1.00 1.57 H new ATOM 0 HD2 HIS A 335 22.461 2.731 9.739 1.00 2.70 H new ATOM 0 HE1 HIS A 335 18.444 3.945 9.161 1.00 2.90 H new ATOM 0 HE2 HIS A 335 20.336 3.747 10.850 1.00 3.03 H new ATOM 1033 N PRO A 336 25.283 1.444 5.731 1.00 1.54 N ATOM 1034 CA PRO A 336 26.025 0.840 4.629 1.00 1.50 C ATOM 1035 C PRO A 336 25.227 -0.272 3.959 1.00 1.49 C ATOM 1036 O PRO A 336 24.726 -1.184 4.625 1.00 1.64 O ATOM 1037 CB PRO A 336 27.287 0.279 5.296 1.00 1.74 C ATOM 1038 CG PRO A 336 26.953 0.173 6.745 1.00 1.98 C ATOM 1039 CD PRO A 336 25.969 1.272 7.022 1.00 1.78 C ATOM 0 HA PRO A 336 26.245 1.558 3.839 1.00 1.50 H new ATOM 0 HB2 PRO A 336 27.552 -0.694 4.881 1.00 1.74 H new ATOM 0 HB3 PRO A 336 28.141 0.937 5.137 1.00 1.74 H new ATOM 0 HG2 PRO A 336 26.525 -0.802 6.977 1.00 1.98 H new ATOM 0 HG3 PRO A 336 27.846 0.284 7.361 1.00 1.98 H new ATOM 0 HD2 PRO A 336 25.273 0.998 7.815 1.00 1.78 H new ATOM 0 HD3 PRO A 336 26.467 2.188 7.338 1.00 1.78 H new ATOM 1047 N GLY A 337 25.082 -0.170 2.648 1.00 1.38 N ATOM 1048 CA GLY A 337 24.386 -1.187 1.895 1.00 1.46 C ATOM 1049 C GLY A 337 22.874 -1.042 1.939 1.00 1.34 C ATOM 1050 O GLY A 337 22.166 -1.802 1.275 1.00 1.40 O ATOM 0 H GLY A 337 25.437 0.606 2.089 1.00 1.38 H new ATOM 0 HA2 GLY A 337 24.717 -1.150 0.857 1.00 1.46 H new ATOM 0 HA3 GLY A 337 24.661 -2.168 2.283 1.00 1.46 H new ATOM 1054 N CYS A 338 22.368 -0.069 2.697 1.00 1.24 N ATOM 1055 CA CYS A 338 20.926 0.124 2.807 1.00 1.18 C ATOM 1056 C CYS A 338 20.360 0.519 1.452 1.00 1.13 C ATOM 1057 O CYS A 338 20.968 1.311 0.722 1.00 1.14 O ATOM 1058 CB CYS A 338 20.618 1.212 3.844 1.00 1.22 C ATOM 1059 SG CYS A 338 18.862 1.431 4.233 1.00 1.51 S ATOM 0 H CYS A 338 22.929 0.590 3.237 1.00 1.24 H new ATOM 0 HA CYS A 338 20.463 -0.808 3.131 1.00 1.18 H new ATOM 0 HB2 CYS A 338 21.151 0.975 4.765 1.00 1.22 H new ATOM 0 HB3 CYS A 338 21.014 2.160 3.481 1.00 1.22 H new ATOM 0 HG CYS A 338 18.428 2.525 3.681 1.00 1.51 H new ATOM 1065 N GLY A 339 19.200 -0.031 1.128 1.00 1.14 N ATOM 1066 CA GLY A 339 18.607 0.197 -0.170 1.00 1.19 C ATOM 1067 C GLY A 339 18.602 -1.060 -1.030 1.00 1.24 C ATOM 1068 O GLY A 339 17.614 -1.790 -1.048 1.00 1.20 O ATOM 0 H GLY A 339 18.657 -0.634 1.746 1.00 1.14 H new ATOM 0 HA2 GLY A 339 17.584 0.552 -0.043 1.00 1.19 H new ATOM 0 HA3 GLY A 339 19.156 0.985 -0.685 1.00 1.19 H new ATOM 1072 N PRO A 340 19.716 -1.354 -1.732 1.00 1.40 N ATOM 1073 CA PRO A 340 19.800 -2.465 -2.698 1.00 1.55 C ATOM 1074 C PRO A 340 19.478 -3.845 -2.120 1.00 1.50 C ATOM 1075 O PRO A 340 19.052 -4.731 -2.858 1.00 1.61 O ATOM 1076 CB PRO A 340 21.257 -2.430 -3.175 1.00 1.80 C ATOM 1077 CG PRO A 340 21.981 -1.611 -2.165 1.00 1.74 C ATOM 1078 CD PRO A 340 20.984 -0.613 -1.664 1.00 1.53 C ATOM 0 HA PRO A 340 19.057 -2.328 -3.484 1.00 1.55 H new ATOM 0 HB2 PRO A 340 21.674 -3.435 -3.239 1.00 1.80 H new ATOM 0 HB3 PRO A 340 21.335 -1.989 -4.169 1.00 1.80 H new ATOM 0 HG2 PRO A 340 22.355 -2.233 -1.352 1.00 1.74 H new ATOM 0 HG3 PRO A 340 22.843 -1.114 -2.609 1.00 1.74 H new ATOM 0 HD2 PRO A 340 21.210 -0.291 -0.647 1.00 1.53 H new ATOM 0 HD3 PRO A 340 20.962 0.283 -2.284 1.00 1.53 H new ATOM 1086 N HIS A 341 19.704 -4.054 -0.825 1.00 1.42 N ATOM 1087 CA HIS A 341 19.410 -5.357 -0.229 1.00 1.48 C ATOM 1088 C HIS A 341 18.370 -5.219 0.871 1.00 1.23 C ATOM 1089 O HIS A 341 17.995 -6.192 1.525 1.00 1.29 O ATOM 1090 CB HIS A 341 20.684 -6.003 0.331 1.00 1.76 C ATOM 1091 CG HIS A 341 21.063 -5.544 1.708 1.00 1.97 C ATOM 1092 ND1 HIS A 341 21.506 -4.272 1.988 1.00 2.03 N ATOM 1093 CD2 HIS A 341 21.027 -6.194 2.895 1.00 2.67 C ATOM 1094 CE1 HIS A 341 21.722 -4.159 3.280 1.00 2.64 C ATOM 1095 NE2 HIS A 341 21.440 -5.309 3.853 1.00 3.12 N ATOM 0 H HIS A 341 20.080 -3.358 -0.181 1.00 1.42 H new ATOM 0 HA HIS A 341 19.011 -6.002 -1.012 1.00 1.48 H new ATOM 0 HB2 HIS A 341 20.551 -7.085 0.347 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.511 -5.794 -0.348 1.00 1.76 H new ATOM 0 HD1 HIS A 341 21.645 -3.532 1.300 1.00 2.03 H new ATOM 0 HD2 HIS A 341 20.728 -7.219 3.056 1.00 2.67 H new ATOM 0 HE1 HIS A 341 22.072 -3.271 3.786 1.00 2.64 H new ATOM 1104 N THR A 342 17.933 -4.002 1.083 1.00 1.02 N ATOM 1105 CA THR A 342 17.004 -3.712 2.153 1.00 0.85 C ATOM 1106 C THR A 342 15.588 -3.577 1.614 1.00 0.77 C ATOM 1107 O THR A 342 15.277 -2.640 0.884 1.00 0.87 O ATOM 1108 CB THR A 342 17.405 -2.415 2.867 1.00 0.85 C ATOM 1109 OG1 THR A 342 18.808 -2.445 3.164 1.00 0.95 O ATOM 1110 CG2 THR A 342 16.622 -2.244 4.154 1.00 0.94 C ATOM 0 H THR A 342 18.206 -3.191 0.527 1.00 1.02 H new ATOM 0 HA THR A 342 17.035 -4.539 2.862 1.00 0.85 H new ATOM 0 HB THR A 342 17.182 -1.575 2.209 1.00 0.85 H new ATOM 0 HG1 THR A 342 18.970 -2.006 4.025 1.00 0.95 H new ATOM 0 HG21 THR A 342 16.923 -1.318 4.643 1.00 0.94 H new ATOM 0 HG22 THR A 342 15.556 -2.206 3.929 1.00 0.94 H new ATOM 0 HG23 THR A 342 16.823 -3.086 4.817 1.00 0.94 H new ATOM 1118 N THR A 343 14.730 -4.508 1.992 1.00 0.75 N ATOM 1119 CA THR A 343 13.354 -4.480 1.543 1.00 0.69 C ATOM 1120 C THR A 343 12.465 -3.777 2.553 1.00 0.62 C ATOM 1121 O THR A 343 12.312 -4.225 3.686 1.00 0.70 O ATOM 1122 CB THR A 343 12.808 -5.891 1.295 1.00 0.86 C ATOM 1123 OG1 THR A 343 13.698 -6.629 0.449 1.00 1.07 O ATOM 1124 CG2 THR A 343 11.434 -5.807 0.653 1.00 0.90 C ATOM 0 H THR A 343 14.963 -5.289 2.606 1.00 0.75 H new ATOM 0 HA THR A 343 13.344 -3.929 0.602 1.00 0.69 H new ATOM 0 HB THR A 343 12.726 -6.408 2.251 1.00 0.86 H new ATOM 0 HG1 THR A 343 13.338 -7.528 0.300 1.00 1.07 H new ATOM 0 HG21 THR A 343 11.051 -6.813 0.479 1.00 0.90 H new ATOM 0 HG22 THR A 343 10.755 -5.270 1.315 1.00 0.90 H new ATOM 0 HG23 THR A 343 11.508 -5.278 -0.297 1.00 0.90 H new ATOM 1132 N PHE A 344 11.888 -2.676 2.138 1.00 0.56 N ATOM 1133 CA PHE A 344 10.932 -1.961 2.954 1.00 0.56 C ATOM 1134 C PHE A 344 9.536 -2.446 2.612 1.00 0.55 C ATOM 1135 O PHE A 344 9.189 -2.581 1.441 1.00 0.66 O ATOM 1136 CB PHE A 344 11.043 -0.462 2.699 1.00 0.67 C ATOM 1137 CG PHE A 344 12.214 0.205 3.373 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.516 -0.104 3.012 1.00 0.78 C ATOM 1139 CD2 PHE A 344 12.006 1.156 4.360 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.587 0.521 3.626 1.00 1.11 C ATOM 1141 CE2 PHE A 344 13.073 1.781 4.977 1.00 1.80 C ATOM 1142 CZ PHE A 344 14.364 1.463 4.611 1.00 1.59 C ATOM 0 H PHE A 344 12.066 -2.250 1.229 1.00 0.56 H new ATOM 0 HA PHE A 344 11.137 -2.147 4.008 1.00 0.56 H new ATOM 0 HB2 PHE A 344 11.116 -0.294 1.624 1.00 0.67 H new ATOM 0 HB3 PHE A 344 10.125 0.019 3.036 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.697 -0.841 2.243 1.00 0.78 H new ATOM 0 HD2 PHE A 344 10.998 1.412 4.650 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.597 0.272 3.335 1.00 1.11 H new ATOM 0 HE2 PHE A 344 12.896 2.518 5.746 1.00 1.80 H new ATOM 0 HZ PHE A 344 15.199 1.950 5.094 1.00 1.59 H new ATOM 1152 N ARG A 345 8.743 -2.738 3.622 1.00 0.52 N ATOM 1153 CA ARG A 345 7.398 -3.227 3.382 1.00 0.53 C ATOM 1154 C ARG A 345 6.413 -2.631 4.370 1.00 0.60 C ATOM 1155 O ARG A 345 6.721 -2.466 5.552 1.00 0.71 O ATOM 1156 CB ARG A 345 7.315 -4.756 3.426 1.00 0.63 C ATOM 1157 CG ARG A 345 8.592 -5.476 3.844 1.00 0.97 C ATOM 1158 CD ARG A 345 8.895 -5.313 5.330 1.00 1.13 C ATOM 1159 NE ARG A 345 7.762 -5.676 6.182 1.00 1.56 N ATOM 1160 CZ ARG A 345 7.597 -6.881 6.734 1.00 2.17 C ATOM 1161 NH1 ARG A 345 8.422 -7.873 6.429 1.00 2.72 N ATOM 1162 NH2 ARG A 345 6.595 -7.099 7.582 1.00 2.72 N ATOM 0 H ARG A 345 9.000 -2.648 4.605 1.00 0.52 H new ATOM 0 HA ARG A 345 7.132 -2.907 2.375 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.519 -5.039 4.115 1.00 0.63 H new ATOM 0 HB3 ARG A 345 7.025 -5.114 2.438 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.501 -6.537 3.609 1.00 0.97 H new ATOM 0 HG3 ARG A 345 9.429 -5.092 3.261 1.00 0.97 H new ATOM 0 HD2 ARG A 345 9.753 -5.932 5.591 1.00 1.13 H new ATOM 0 HD3 ARG A 345 9.176 -4.279 5.528 1.00 1.13 H new ATOM 0 HE ARG A 345 7.054 -4.965 6.366 1.00 1.56 H new ATOM 0 HH11 ARG A 345 9.186 -7.717 5.771 1.00 2.72 H new ATOM 0 HH12 ARG A 345 8.293 -8.792 6.852 1.00 2.72 H new ATOM 0 HH21 ARG A 345 5.949 -6.344 7.813 1.00 2.72 H new ATOM 0 HH22 ARG A 345 6.473 -8.021 8.001 1.00 2.72 H new ATOM 1176 N TRP A 346 5.233 -2.318 3.870 1.00 0.68 N ATOM 1177 CA TRP A 346 4.159 -1.787 4.686 1.00 0.87 C ATOM 1178 C TRP A 346 2.926 -2.652 4.484 1.00 0.83 C ATOM 1179 O TRP A 346 2.537 -2.940 3.350 1.00 0.82 O ATOM 1180 CB TRP A 346 3.869 -0.325 4.322 1.00 1.20 C ATOM 1181 CG TRP A 346 2.731 0.273 5.098 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.405 0.172 4.801 1.00 1.31 C ATOM 1183 CD2 TRP A 346 2.812 1.061 6.295 1.00 1.83 C ATOM 1184 NE1 TRP A 346 0.659 0.848 5.734 1.00 1.85 N ATOM 1185 CE2 TRP A 346 1.496 1.401 6.660 1.00 2.27 C ATOM 1186 CE3 TRP A 346 3.865 1.513 7.092 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 1.208 2.168 7.788 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 3.577 2.273 8.211 1.00 3.00 C ATOM 1189 CH2 TRP A 346 2.258 2.594 8.549 1.00 3.46 C ATOM 0 H TRP A 346 4.992 -2.425 2.885 1.00 0.68 H new ATOM 0 HA TRP A 346 4.451 -1.807 5.736 1.00 0.87 H new ATOM 0 HB2 TRP A 346 4.767 0.269 4.494 1.00 1.20 H new ATOM 0 HB3 TRP A 346 3.645 -0.262 3.257 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.000 -0.362 3.954 1.00 1.31 H new ATOM 0 HE1 TRP A 346 -0.358 0.925 5.735 1.00 1.85 H new ATOM 0 HE3 TRP A 346 4.887 1.273 6.839 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 0.190 2.416 8.050 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 4.385 2.625 8.835 1.00 3.00 H new ATOM 0 HH2 TRP A 346 2.067 3.190 9.429 1.00 3.46 H new ATOM 1200 N GLN A 347 2.323 -3.072 5.576 1.00 0.92 N ATOM 1201 CA GLN A 347 1.242 -4.038 5.522 1.00 0.94 C ATOM 1202 C GLN A 347 -0.005 -3.469 6.192 1.00 1.23 C ATOM 1203 O GLN A 347 -0.005 -3.167 7.384 1.00 1.48 O ATOM 1204 CB GLN A 347 1.717 -5.333 6.200 1.00 0.98 C ATOM 1205 CG GLN A 347 0.901 -6.588 5.896 1.00 1.10 C ATOM 1206 CD GLN A 347 -0.528 -6.536 6.397 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -0.802 -6.858 7.550 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -1.452 -6.167 5.521 1.00 1.83 N ATOM 0 H GLN A 347 2.563 -2.759 6.517 1.00 0.92 H new ATOM 0 HA GLN A 347 0.975 -4.259 4.489 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.750 -5.516 5.905 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.716 -5.176 7.279 1.00 0.98 H new ATOM 0 HG2 GLN A 347 0.891 -6.749 4.818 1.00 1.10 H new ATOM 0 HG3 GLN A 347 1.399 -7.449 6.342 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -1.181 -5.907 4.573 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -2.434 -6.143 5.795 1.00 1.83 H new ATOM 1217 N VAL A 348 -1.065 -3.317 5.408 1.00 1.29 N ATOM 1218 CA VAL A 348 -2.333 -2.812 5.913 1.00 1.62 C ATOM 1219 C VAL A 348 -3.384 -3.913 5.970 1.00 1.60 C ATOM 1220 O VAL A 348 -3.688 -4.541 4.955 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.887 -1.676 5.033 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -4.329 -1.387 5.400 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -2.051 -0.423 5.166 1.00 2.07 C ATOM 0 H VAL A 348 -1.070 -3.539 4.412 1.00 1.29 H new ATOM 0 HA VAL A 348 -2.130 -2.434 6.915 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.842 -2.001 3.993 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -4.710 -0.582 4.771 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.930 -2.283 5.246 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -4.385 -1.088 6.447 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -2.467 0.361 4.533 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -2.055 -0.091 6.204 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -1.027 -0.634 4.857 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.924 -4.151 7.155 1.00 1.80 N ATOM 1234 CA LYS A 349 -5.069 -5.038 7.306 1.00 1.85 C ATOM 1235 C LYS A 349 -6.330 -4.210 7.518 1.00 2.22 C ATOM 1236 O LYS A 349 -6.482 -3.547 8.543 1.00 2.63 O ATOM 1237 CB LYS A 349 -4.866 -6.006 8.472 1.00 2.07 C ATOM 1238 CG LYS A 349 -3.786 -7.047 8.218 1.00 2.07 C ATOM 1239 CD LYS A 349 -3.575 -7.957 9.417 1.00 2.29 C ATOM 1240 CE LYS A 349 -3.034 -7.192 10.614 1.00 2.67 C ATOM 1241 NZ LYS A 349 -2.812 -8.078 11.786 1.00 3.18 N ATOM 0 H LYS A 349 -3.588 -3.743 8.027 1.00 1.80 H new ATOM 0 HA LYS A 349 -5.173 -5.630 6.397 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.608 -5.437 9.365 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -5.808 -6.514 8.679 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -4.060 -7.648 7.351 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -2.849 -6.545 7.975 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -4.519 -8.431 9.685 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -2.881 -8.755 9.151 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -2.096 -6.709 10.342 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -3.733 -6.401 10.885 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -2.443 -7.517 12.580 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -3.712 -8.520 12.063 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -2.125 -8.818 11.536 1.00 3.18 H new ATOM 1255 N LEU A 350 -7.218 -4.231 6.538 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.424 -3.423 6.588 1.00 2.70 C ATOM 1257 C LEU A 350 -9.560 -4.171 7.266 1.00 2.71 C ATOM 1258 O LEU A 350 -9.786 -5.358 7.021 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.846 -2.993 5.180 1.00 3.11 C ATOM 1260 CG LEU A 350 -7.937 -1.957 4.515 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -8.419 -1.652 3.107 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -7.893 -0.683 5.346 1.00 4.52 C ATOM 0 H LEU A 350 -7.126 -4.800 5.697 1.00 2.25 H new ATOM 0 HA LEU A 350 -8.201 -2.533 7.176 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -8.887 -3.878 4.544 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -9.857 -2.588 5.229 1.00 3.11 H new ATOM 0 HG LEU A 350 -6.930 -2.369 4.454 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -7.761 -0.913 2.649 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -8.408 -2.566 2.513 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -9.434 -1.258 3.147 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -7.243 0.045 4.861 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.898 -0.271 5.433 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -7.506 -0.910 6.340 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.281 -3.457 8.110 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.410 -4.026 8.814 1.00 3.36 C ATOM 1276 C ARG A 351 -12.666 -3.910 7.962 1.00 3.30 C ATOM 1277 O ARG A 351 -12.715 -3.092 7.055 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.617 -3.350 10.180 1.00 4.12 C ATOM 1279 CG ARG A 351 -11.670 -1.826 10.141 1.00 4.71 C ATOM 1280 CD ARG A 351 -10.277 -1.202 10.217 1.00 5.40 C ATOM 1281 NE ARG A 351 -9.571 -1.576 11.447 1.00 5.87 N ATOM 1282 CZ ARG A 351 -8.328 -1.189 11.750 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -7.654 -0.389 10.931 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -7.763 -1.600 12.885 1.00 7.28 N ATOM 0 H ARG A 351 -10.102 -2.476 8.324 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.202 -5.080 8.997 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -12.545 -3.720 10.615 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -10.809 -3.654 10.846 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -12.162 -1.504 9.223 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -12.276 -1.463 10.971 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -9.691 -1.517 9.353 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -10.363 -0.117 10.165 1.00 5.40 H new ATOM 0 HE ARG A 351 -10.061 -2.171 12.115 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -8.085 -0.066 10.065 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -6.706 -0.098 11.169 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -8.279 -2.209 13.520 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -6.815 -1.306 13.118 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.631 -4.785 8.251 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.941 -4.873 7.569 1.00 3.07 C ATOM 1300 C ASN A 352 -14.847 -5.239 6.082 1.00 2.54 C ATOM 1301 O ASN A 352 -15.837 -5.127 5.355 1.00 2.97 O ATOM 1302 CB ASN A 352 -15.854 -3.642 7.820 1.00 3.40 C ATOM 1303 CG ASN A 352 -15.450 -2.331 7.149 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -14.928 -2.291 6.037 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -15.705 -1.230 7.844 1.00 4.59 N ATOM 0 H ASN A 352 -13.527 -5.480 8.991 1.00 3.11 H new ATOM 0 HA ASN A 352 -15.436 -5.719 8.047 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -16.862 -3.895 7.490 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -15.904 -3.471 8.895 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -15.467 -0.316 7.458 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -16.139 -1.297 8.764 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.664 -5.713 5.659 1.00 1.99 N ATOM 1313 CA LEU A 353 -13.493 -6.407 4.369 1.00 1.68 C ATOM 1314 C LEU A 353 -13.614 -5.484 3.144 1.00 1.33 C ATOM 1315 O LEU A 353 -14.425 -4.564 3.108 1.00 1.33 O ATOM 1316 CB LEU A 353 -14.512 -7.557 4.274 1.00 1.81 C ATOM 1317 CG LEU A 353 -14.517 -8.361 2.969 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -13.206 -9.100 2.774 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -15.676 -9.343 2.961 1.00 2.93 C ATOM 0 H LEU A 353 -12.802 -5.627 6.198 1.00 1.99 H new ATOM 0 HA LEU A 353 -12.473 -6.792 4.349 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -14.327 -8.246 5.098 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -15.509 -7.142 4.423 1.00 1.81 H new ATOM 0 HG LEU A 353 -14.637 -7.660 2.143 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -13.240 -9.661 1.840 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -12.386 -8.383 2.737 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -13.049 -9.788 3.605 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -15.668 -9.908 2.029 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -15.577 -10.029 3.802 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -16.616 -8.797 3.047 1.00 2.93 H new ATOM 1331 N ILE A 354 -12.782 -5.747 2.138 1.00 1.20 N ATOM 1332 CA ILE A 354 -12.893 -5.081 0.845 1.00 1.07 C ATOM 1333 C ILE A 354 -13.082 -6.108 -0.257 1.00 1.07 C ATOM 1334 O ILE A 354 -13.011 -7.312 -0.011 1.00 1.21 O ATOM 1335 CB ILE A 354 -11.662 -4.209 0.517 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -10.366 -4.872 0.992 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -11.826 -2.825 1.115 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -9.116 -4.150 0.539 1.00 1.55 C ATOM 0 H ILE A 354 -12.019 -6.422 2.196 1.00 1.20 H new ATOM 0 HA ILE A 354 -13.760 -4.423 0.905 1.00 1.07 H new ATOM 0 HB ILE A 354 -11.592 -4.108 -0.566 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.372 -4.923 2.081 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.336 -5.898 0.625 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -10.951 -2.220 0.877 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -12.717 -2.353 0.701 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -11.927 -2.906 2.197 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -8.237 -4.676 0.912 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -9.087 -4.122 -0.550 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -9.122 -3.132 0.928 1.00 1.55 H new ATOM 1350 N GLU A 355 -13.354 -5.638 -1.461 1.00 1.08 N ATOM 1351 CA GLU A 355 -13.514 -6.533 -2.597 1.00 1.20 C ATOM 1352 C GLU A 355 -12.333 -6.371 -3.553 1.00 1.23 C ATOM 1353 O GLU A 355 -12.342 -5.494 -4.421 1.00 1.21 O ATOM 1354 CB GLU A 355 -14.831 -6.245 -3.326 1.00 1.26 C ATOM 1355 CG GLU A 355 -15.492 -7.482 -3.929 1.00 1.69 C ATOM 1356 CD GLU A 355 -14.595 -8.241 -4.890 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -13.754 -9.032 -4.421 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -14.735 -8.058 -6.112 1.00 2.22 O ATOM 0 H GLU A 355 -13.469 -4.648 -1.679 1.00 1.08 H new ATOM 0 HA GLU A 355 -13.541 -7.561 -2.235 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.526 -5.779 -2.628 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -14.644 -5.522 -4.120 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -15.796 -8.151 -3.124 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -16.399 -7.180 -4.453 1.00 1.69 H new ATOM 1365 N PRO A 356 -11.310 -7.230 -3.412 1.00 1.37 N ATOM 1366 CA PRO A 356 -10.068 -7.143 -4.187 1.00 1.47 C ATOM 1367 C PRO A 356 -10.298 -7.187 -5.697 1.00 1.50 C ATOM 1368 O PRO A 356 -9.623 -6.484 -6.449 1.00 1.55 O ATOM 1369 CB PRO A 356 -9.257 -8.367 -3.736 1.00 1.66 C ATOM 1370 CG PRO A 356 -10.239 -9.267 -3.070 1.00 1.62 C ATOM 1371 CD PRO A 356 -11.283 -8.368 -2.479 1.00 1.50 C ATOM 0 HA PRO A 356 -9.564 -6.193 -4.009 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -8.785 -8.860 -4.586 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.460 -8.079 -3.051 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -10.680 -9.961 -3.785 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -9.758 -9.868 -2.298 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -12.253 -8.862 -2.418 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -11.020 -8.055 -1.469 1.00 1.50 H new ATOM 1379 N GLU A 357 -11.264 -7.988 -6.139 1.00 1.52 N ATOM 1380 CA GLU A 357 -11.508 -8.152 -7.566 1.00 1.66 C ATOM 1381 C GLU A 357 -12.113 -6.899 -8.173 1.00 1.62 C ATOM 1382 O GLU A 357 -11.980 -6.651 -9.374 1.00 1.77 O ATOM 1383 CB GLU A 357 -12.403 -9.348 -7.829 1.00 1.77 C ATOM 1384 CG GLU A 357 -11.691 -10.646 -7.559 1.00 2.05 C ATOM 1385 CD GLU A 357 -12.584 -11.857 -7.702 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -13.438 -12.072 -6.823 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -12.438 -12.600 -8.696 1.00 2.79 O ATOM 0 H GLU A 357 -11.884 -8.528 -5.535 1.00 1.52 H new ATOM 0 HA GLU A 357 -10.544 -8.327 -8.043 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -13.291 -9.283 -7.201 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -12.743 -9.328 -8.865 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -10.849 -10.741 -8.245 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -11.279 -10.624 -6.550 1.00 2.05 H new ATOM 1394 N GLN A 358 -12.785 -6.116 -7.344 1.00 1.48 N ATOM 1395 CA GLN A 358 -13.332 -4.843 -7.792 1.00 1.50 C ATOM 1396 C GLN A 358 -12.278 -3.756 -7.658 1.00 1.42 C ATOM 1397 O GLN A 358 -12.349 -2.719 -8.315 1.00 1.51 O ATOM 1398 CB GLN A 358 -14.566 -4.434 -6.977 1.00 1.48 C ATOM 1399 CG GLN A 358 -15.708 -5.435 -6.989 1.00 1.58 C ATOM 1400 CD GLN A 358 -16.074 -5.911 -8.378 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -16.883 -5.291 -9.071 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -15.511 -7.038 -8.777 1.00 2.20 N ATOM 0 H GLN A 358 -12.964 -6.336 -6.364 1.00 1.48 H new ATOM 0 HA GLN A 358 -13.630 -4.964 -8.834 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -14.261 -4.267 -5.944 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -14.934 -3.482 -7.358 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -15.434 -6.295 -6.378 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -16.584 -4.981 -6.526 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -14.846 -7.518 -8.171 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -15.741 -7.427 -9.691 1.00 2.20 H new ATOM 1411 N CYS A 359 -11.299 -4.003 -6.799 1.00 1.30 N ATOM 1412 CA CYS A 359 -10.299 -3.002 -6.473 1.00 1.23 C ATOM 1413 C CYS A 359 -9.188 -2.960 -7.503 1.00 1.25 C ATOM 1414 O CYS A 359 -8.831 -3.968 -8.119 1.00 1.37 O ATOM 1415 CB CYS A 359 -9.738 -3.246 -5.075 1.00 1.22 C ATOM 1416 SG CYS A 359 -8.192 -2.384 -4.714 1.00 1.97 S ATOM 0 H CYS A 359 -11.178 -4.892 -6.315 1.00 1.30 H new ATOM 0 HA CYS A 359 -10.788 -2.028 -6.487 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -10.485 -2.943 -4.342 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -9.579 -4.316 -4.945 1.00 1.22 H new ATOM 0 HG CYS A 359 -8.361 -1.105 -4.873 1.00 1.97 H new ATOM 1422 N THR A 360 -8.665 -1.770 -7.689 1.00 1.18 N ATOM 1423 CA THR A 360 -7.633 -1.525 -8.668 1.00 1.25 C ATOM 1424 C THR A 360 -6.634 -0.517 -8.109 1.00 1.16 C ATOM 1425 O THR A 360 -6.861 0.063 -7.044 1.00 1.05 O ATOM 1426 CB THR A 360 -8.250 -0.995 -9.981 1.00 1.32 C ATOM 1427 OG1 THR A 360 -7.235 -0.785 -10.970 1.00 1.42 O ATOM 1428 CG2 THR A 360 -9.010 0.301 -9.731 1.00 1.24 C ATOM 0 H THR A 360 -8.945 -0.942 -7.163 1.00 1.18 H new ATOM 0 HA THR A 360 -7.118 -2.460 -8.886 1.00 1.25 H new ATOM 0 HB THR A 360 -8.948 -1.745 -10.352 1.00 1.32 H new ATOM 0 HG1 THR A 360 -7.646 -0.451 -11.795 1.00 1.42 H new ATOM 0 HG21 THR A 360 -9.437 0.659 -10.668 1.00 1.24 H new ATOM 0 HG22 THR A 360 -9.810 0.121 -9.013 1.00 1.24 H new ATOM 0 HG23 THR A 360 -8.327 1.052 -9.333 1.00 1.24 H new ATOM 1436 N PHE A 361 -5.545 -0.299 -8.822 1.00 1.24 N ATOM 1437 CA PHE A 361 -4.569 0.694 -8.418 1.00 1.20 C ATOM 1438 C PHE A 361 -4.326 1.664 -9.563 1.00 1.27 C ATOM 1439 O PHE A 361 -4.669 1.386 -10.713 1.00 1.41 O ATOM 1440 CB PHE A 361 -3.258 0.052 -7.934 1.00 1.32 C ATOM 1441 CG PHE A 361 -2.565 -0.829 -8.935 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -1.631 -0.304 -9.812 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -2.865 -2.179 -9.015 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -1.010 -1.108 -10.748 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -2.246 -2.988 -9.946 1.00 2.28 C ATOM 1446 CZ PHE A 361 -1.249 -2.462 -10.759 1.00 3.01 C ATOM 0 H PHE A 361 -5.315 -0.796 -9.683 1.00 1.24 H new ATOM 0 HA PHE A 361 -4.971 1.245 -7.568 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -2.572 0.846 -7.637 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -3.469 -0.537 -7.041 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -1.385 0.747 -9.764 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -3.593 -2.604 -8.340 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -0.336 -0.673 -11.471 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -2.535 -4.024 -10.042 1.00 2.28 H new ATOM 0 HZ PHE A 361 -0.666 -3.112 -11.395 1.00 3.01 H new ATOM 1456 N CYS A 362 -3.737 2.793 -9.245 1.00 1.21 N ATOM 1457 CA CYS A 362 -3.676 3.917 -10.151 1.00 1.30 C ATOM 1458 C CYS A 362 -2.362 4.661 -9.984 1.00 1.28 C ATOM 1459 O CYS A 362 -1.763 4.632 -8.915 1.00 1.10 O ATOM 1460 CB CYS A 362 -4.858 4.836 -9.860 1.00 1.25 C ATOM 1461 SG CYS A 362 -6.452 4.164 -10.389 1.00 1.74 S ATOM 0 H CYS A 362 -3.284 2.959 -8.346 1.00 1.21 H new ATOM 0 HA CYS A 362 -3.729 3.568 -11.182 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -4.896 5.036 -8.789 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -4.694 5.792 -10.357 1.00 1.25 H new ATOM 0 HG CYS A 362 -7.287 4.192 -9.393 1.00 1.74 H new ATOM 1467 N PHE A 363 -1.889 5.296 -11.039 1.00 1.51 N ATOM 1468 CA PHE A 363 -0.640 6.029 -10.966 1.00 1.52 C ATOM 1469 C PHE A 363 -0.831 7.493 -11.341 1.00 1.64 C ATOM 1470 O PHE A 363 -1.202 7.813 -12.473 1.00 1.92 O ATOM 1471 CB PHE A 363 0.405 5.399 -11.892 1.00 1.77 C ATOM 1472 CG PHE A 363 0.804 3.996 -11.517 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.894 3.612 -10.189 1.00 1.56 C ATOM 1474 CD2 PHE A 363 1.109 3.070 -12.500 1.00 2.03 C ATOM 1475 CE1 PHE A 363 1.277 2.329 -9.849 1.00 1.66 C ATOM 1476 CE2 PHE A 363 1.491 1.786 -12.168 1.00 2.11 C ATOM 1477 CZ PHE A 363 1.576 1.414 -10.841 1.00 1.94 C ATOM 0 H PHE A 363 -2.347 5.319 -11.950 1.00 1.51 H new ATOM 0 HA PHE A 363 -0.291 5.978 -9.935 1.00 1.52 H new ATOM 0 HB2 PHE A 363 0.014 5.393 -12.910 1.00 1.77 H new ATOM 0 HB3 PHE A 363 1.295 6.028 -11.896 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.662 4.324 -9.411 1.00 1.56 H new ATOM 0 HD2 PHE A 363 1.047 3.356 -13.540 1.00 2.03 H new ATOM 0 HE1 PHE A 363 1.343 2.041 -8.810 1.00 1.66 H new ATOM 0 HE2 PHE A 363 1.723 1.073 -12.945 1.00 2.11 H new ATOM 0 HZ PHE A 363 1.876 0.410 -10.579 1.00 1.94 H new ATOM 1487 N THR A 364 -0.597 8.384 -10.388 1.00 1.49 N ATOM 1488 CA THR A 364 -0.507 9.791 -10.694 1.00 1.63 C ATOM 1489 C THR A 364 0.901 10.123 -11.173 1.00 1.61 C ATOM 1490 O THR A 364 1.728 9.225 -11.339 1.00 1.61 O ATOM 1491 CB THR A 364 -0.922 10.669 -9.499 1.00 1.53 C ATOM 1492 OG1 THR A 364 -0.438 10.116 -8.272 1.00 1.24 O ATOM 1493 CG2 THR A 364 -2.429 10.782 -9.440 1.00 1.76 C ATOM 0 H THR A 364 -0.468 8.152 -9.403 1.00 1.49 H new ATOM 0 HA THR A 364 -1.211 10.014 -11.496 1.00 1.63 H new ATOM 0 HB THR A 364 -0.486 11.659 -9.635 1.00 1.53 H new ATOM 0 HG1 THR A 364 -1.138 9.566 -7.862 1.00 1.24 H new ATOM 0 HG21 THR A 364 -2.714 11.405 -8.592 1.00 1.76 H new ATOM 0 HG22 THR A 364 -2.796 11.234 -10.362 1.00 1.76 H new ATOM 0 HG23 THR A 364 -2.864 9.789 -9.324 1.00 1.76 H new ATOM 1501 N ALA A 365 1.172 11.392 -11.419 1.00 1.71 N ATOM 1502 CA ALA A 365 2.419 11.783 -12.060 1.00 1.80 C ATOM 1503 C ALA A 365 3.625 11.402 -11.212 1.00 1.56 C ATOM 1504 O ALA A 365 4.626 10.909 -11.728 1.00 1.77 O ATOM 1505 CB ALA A 365 2.420 13.278 -12.342 1.00 1.94 C ATOM 0 H ALA A 365 0.551 12.167 -11.187 1.00 1.71 H new ATOM 0 HA ALA A 365 2.493 11.244 -13.004 1.00 1.80 H new ATOM 0 HB1 ALA A 365 3.358 13.557 -12.821 1.00 1.94 H new ATOM 0 HB2 ALA A 365 1.588 13.524 -13.002 1.00 1.94 H new ATOM 0 HB3 ALA A 365 2.314 13.825 -11.405 1.00 1.94 H new ATOM 1511 N SER A 366 3.524 11.627 -9.914 1.00 1.27 N ATOM 1512 CA SER A 366 4.627 11.348 -9.011 1.00 1.26 C ATOM 1513 C SER A 366 4.233 10.397 -7.882 1.00 1.17 C ATOM 1514 O SER A 366 5.092 9.830 -7.208 1.00 1.40 O ATOM 1515 CB SER A 366 5.102 12.663 -8.420 1.00 1.31 C ATOM 1516 OG SER A 366 5.602 13.525 -9.431 1.00 1.69 O ATOM 0 H SER A 366 2.690 12.002 -9.462 1.00 1.27 H new ATOM 0 HA SER A 366 5.418 10.859 -9.580 1.00 1.26 H new ATOM 0 HB2 SER A 366 4.278 13.149 -7.897 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.881 12.473 -7.681 1.00 1.31 H new ATOM 0 HG SER A 366 5.900 14.366 -9.026 1.00 1.69 H new ATOM 1522 N ARG A 367 2.940 10.228 -7.675 1.00 0.97 N ATOM 1523 CA ARG A 367 2.457 9.453 -6.541 1.00 0.91 C ATOM 1524 C ARG A 367 1.676 8.228 -6.997 1.00 0.83 C ATOM 1525 O ARG A 367 1.323 8.100 -8.170 1.00 0.94 O ATOM 1526 CB ARG A 367 1.601 10.331 -5.627 1.00 1.05 C ATOM 1527 CG ARG A 367 2.286 11.630 -5.232 1.00 1.34 C ATOM 1528 CD ARG A 367 1.515 12.364 -4.152 1.00 2.29 C ATOM 1529 NE ARG A 367 1.706 11.765 -2.829 1.00 3.00 N ATOM 1530 CZ ARG A 367 0.773 11.759 -1.878 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -0.418 12.281 -2.117 1.00 4.18 N ATOM 1532 NH2 ARG A 367 1.025 11.239 -0.681 1.00 4.70 N ATOM 0 H ARG A 367 2.208 10.613 -8.271 1.00 0.97 H new ATOM 0 HA ARG A 367 3.322 9.100 -5.980 1.00 0.91 H new ATOM 0 HB2 ARG A 367 0.662 10.561 -6.130 1.00 1.05 H new ATOM 0 HB3 ARG A 367 1.351 9.771 -4.726 1.00 1.05 H new ATOM 0 HG2 ARG A 367 3.295 11.417 -4.878 1.00 1.34 H new ATOM 0 HG3 ARG A 367 2.385 12.271 -6.108 1.00 1.34 H new ATOM 0 HD2 ARG A 367 1.833 13.406 -4.126 1.00 2.29 H new ATOM 0 HD3 ARG A 367 0.454 12.361 -4.400 1.00 2.29 H new ATOM 0 HE ARG A 367 2.604 11.328 -2.624 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -0.623 12.688 -3.030 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -1.132 12.276 -1.389 1.00 4.18 H new ATOM 0 HH21 ARG A 367 1.942 10.838 -0.482 1.00 4.70 H new ATOM 0 HH22 ARG A 367 0.302 11.241 0.038 1.00 4.70 H new ATOM 1546 N ILE A 368 1.463 7.301 -6.079 1.00 0.81 N ATOM 1547 CA ILE A 368 0.712 6.093 -6.377 1.00 0.84 C ATOM 1548 C ILE A 368 -0.673 6.160 -5.743 1.00 0.76 C ATOM 1549 O ILE A 368 -0.817 6.454 -4.553 1.00 0.80 O ATOM 1550 CB ILE A 368 1.455 4.819 -5.897 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.515 4.379 -6.918 1.00 1.12 C ATOM 1552 CG2 ILE A 368 0.475 3.675 -5.663 1.00 1.04 C ATOM 1553 CD1 ILE A 368 3.564 5.420 -7.237 1.00 1.92 C ATOM 0 H ILE A 368 1.800 7.362 -5.118 1.00 0.81 H new ATOM 0 HA ILE A 368 0.610 6.030 -7.460 1.00 0.84 H new ATOM 0 HB ILE A 368 1.949 5.066 -4.957 1.00 0.96 H new ATOM 0 HG12 ILE A 368 3.013 3.486 -6.540 1.00 1.12 H new ATOM 0 HG13 ILE A 368 2.012 4.096 -7.843 1.00 1.12 H new ATOM 0 HG21 ILE A 368 1.019 2.793 -5.327 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -0.249 3.966 -4.902 1.00 1.04 H new ATOM 0 HG23 ILE A 368 -0.047 3.447 -6.592 1.00 1.04 H new ATOM 0 HD11 ILE A 368 4.267 5.017 -7.966 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.083 6.307 -7.649 1.00 1.92 H new ATOM 0 HD13 ILE A 368 4.100 5.688 -6.326 1.00 1.92 H new ATOM 1565 N ASP A 369 -1.677 5.880 -6.553 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.065 5.903 -6.127 1.00 0.73 C ATOM 1567 C ASP A 369 -3.586 4.479 -6.026 1.00 0.75 C ATOM 1568 O ASP A 369 -3.227 3.631 -6.834 1.00 0.87 O ATOM 1569 CB ASP A 369 -3.924 6.670 -7.141 1.00 0.87 C ATOM 1570 CG ASP A 369 -3.685 8.166 -7.155 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -2.499 8.568 -7.187 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -4.660 8.944 -7.121 1.00 1.58 O ATOM 0 H ASP A 369 -1.552 5.628 -7.533 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.123 6.398 -5.157 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -3.730 6.273 -8.138 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -4.976 6.484 -6.923 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.394 4.189 -5.027 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.052 2.893 -4.975 1.00 0.70 C ATOM 1579 C ILE A 370 -6.527 3.051 -4.646 1.00 0.65 C ATOM 1580 O ILE A 370 -6.876 3.611 -3.610 1.00 0.60 O ATOM 1581 CB ILE A 370 -4.427 1.950 -3.932 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -2.904 1.867 -4.102 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.052 0.567 -4.045 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.213 1.034 -3.041 1.00 1.38 C ATOM 0 H ILE A 370 -4.610 4.817 -4.253 1.00 0.66 H new ATOM 0 HA ILE A 370 -4.923 2.453 -5.964 1.00 0.70 H new ATOM 0 HB ILE A 370 -4.629 2.353 -2.939 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -2.680 1.447 -5.083 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -2.491 2.875 -4.085 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -4.605 -0.096 -3.304 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.125 0.637 -3.869 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -4.874 0.168 -5.043 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.139 1.023 -3.229 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -2.405 1.465 -2.058 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -2.597 0.014 -3.072 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.384 2.544 -5.513 1.00 0.74 N ATOM 1597 CA CYS A 371 -8.819 2.648 -5.305 1.00 0.75 C ATOM 1598 C CYS A 371 -9.370 1.374 -4.659 1.00 0.77 C ATOM 1599 O CYS A 371 -9.466 0.320 -5.303 1.00 0.92 O ATOM 1600 CB CYS A 371 -9.526 2.921 -6.633 1.00 0.92 C ATOM 1601 SG CYS A 371 -8.781 4.251 -7.605 1.00 1.75 S ATOM 0 H CYS A 371 -7.113 2.057 -6.367 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.008 3.481 -4.628 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -9.526 2.007 -7.227 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -10.568 3.171 -6.433 1.00 0.92 H new ATOM 0 HG CYS A 371 -9.447 4.406 -8.711 1.00 1.75 H new ATOM 1607 N LEU A 372 -9.737 1.490 -3.388 1.00 0.69 N ATOM 1608 CA LEU A 372 -10.256 0.372 -2.603 1.00 0.77 C ATOM 1609 C LEU A 372 -11.765 0.517 -2.413 1.00 0.79 C ATOM 1610 O LEU A 372 -12.246 1.604 -2.114 1.00 0.78 O ATOM 1611 CB LEU A 372 -9.577 0.337 -1.228 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.052 0.225 -1.245 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -7.483 0.565 0.122 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -7.619 -1.172 -1.653 1.00 2.07 C ATOM 0 H LEU A 372 -9.683 2.366 -2.869 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.046 -0.554 -3.138 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -9.851 1.242 -0.685 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -9.979 -0.506 -0.666 1.00 0.80 H new ATOM 0 HG LEU A 372 -7.667 0.935 -1.977 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -6.397 0.481 0.095 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -7.762 1.584 0.389 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -7.882 -0.126 0.864 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -6.530 -1.229 -1.658 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -8.017 -1.898 -0.944 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -7.999 -1.394 -2.650 1.00 2.07 H new ATOM 1626 N ARG A 373 -12.516 -0.552 -2.631 1.00 0.99 N ATOM 1627 CA ARG A 373 -13.954 -0.533 -2.368 1.00 1.11 C ATOM 1628 C ARG A 373 -14.347 -1.682 -1.446 1.00 1.06 C ATOM 1629 O ARG A 373 -13.831 -2.798 -1.573 1.00 1.26 O ATOM 1630 CB ARG A 373 -14.758 -0.600 -3.671 1.00 1.68 C ATOM 1631 CG ARG A 373 -14.363 -1.747 -4.580 1.00 2.22 C ATOM 1632 CD ARG A 373 -13.312 -1.314 -5.587 1.00 2.59 C ATOM 1633 NE ARG A 373 -13.900 -0.629 -6.738 1.00 3.77 N ATOM 1634 CZ ARG A 373 -13.529 0.574 -7.174 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -12.607 1.274 -6.526 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -14.089 1.085 -8.263 1.00 5.90 N ATOM 0 H ARG A 373 -12.161 -1.439 -2.987 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.188 0.410 -1.873 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -15.817 -0.690 -3.428 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -14.633 0.338 -4.212 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -13.978 -2.573 -3.981 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -15.243 -2.117 -5.106 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -12.595 -0.653 -5.100 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -12.758 -2.188 -5.930 1.00 2.59 H new ATOM 0 HE ARG A 373 -14.647 -1.106 -7.243 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -12.174 0.892 -5.685 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -12.331 2.194 -6.869 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -14.803 0.557 -8.765 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -13.806 2.006 -8.598 1.00 5.90 H new ATOM 1650 N LYS A 374 -15.260 -1.406 -0.526 1.00 1.08 N ATOM 1651 CA LYS A 374 -15.666 -2.383 0.476 1.00 1.35 C ATOM 1652 C LYS A 374 -17.100 -2.850 0.246 1.00 1.76 C ATOM 1653 O LYS A 374 -18.014 -2.545 1.013 1.00 2.36 O ATOM 1654 CB LYS A 374 -15.487 -1.813 1.883 1.00 2.07 C ATOM 1655 CG LYS A 374 -16.039 -0.408 2.067 1.00 2.64 C ATOM 1656 CD LYS A 374 -15.824 0.078 3.491 1.00 3.16 C ATOM 1657 CE LYS A 374 -14.347 0.142 3.844 1.00 3.82 C ATOM 1658 NZ LYS A 374 -14.137 0.286 5.306 1.00 4.43 N ATOM 0 H LYS A 374 -15.737 -0.507 -0.452 1.00 1.08 H new ATOM 0 HA LYS A 374 -15.021 -3.256 0.379 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -15.975 -2.478 2.596 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -14.425 -1.808 2.127 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -15.552 0.273 1.369 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -17.103 -0.398 1.832 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -16.270 1.065 3.610 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -16.336 -0.589 4.185 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -13.849 -0.762 3.492 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -13.885 0.982 3.326 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -13.156 0.579 5.489 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -14.788 1.005 5.681 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -14.320 -0.624 5.774 1.00 4.43 H new