USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1240 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 389 HIS : no HE2:sc= -1.45 K(o=-1.6,f=-11!) USER MOD Set 1.2: A 393 MET CE :methyl 163:sc= -0.12 (180deg=-0.646) USER MOD Set 2.1: A 356 GLN : amide:sc= -1.61! K(o=-2.3!,f=-2.9) USER MOD Set 2.2: A 381 ASN : amide:sc= -0.656 K(o=-2.3,f=-7.1!) USER MOD Set 3.1: A 311 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 329 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 319 ASN : amide:sc= 0.463 K(o=1.6,f=-7.5!) USER MOD Set 4.2: A 321 LYS NZ :NH3+ 175:sc= 1.13 (180deg=-0.0616) USER MOD Set 5.1: A 315 HIS : no HE2:sc= 0.939 K(o=3,f=-5!) USER MOD Set 5.2: A 360 THR OG1 : rot 59:sc= 2.03 USER MOD Set 6.1: A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 364 TYR OH : rot 144:sc= 0.0193 USER MOD Single : A 277 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 279 SER OG : rot 70:sc= 0.992 USER MOD Single : A 282 TYR OH : rot 18:sc= -0.0828 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0755 USER MOD Single : A 288 LYS NZ :NH3+ -124:sc= 1 (180deg=-0.858!) USER MOD Single : A 290 THR OG1 : rot -150:sc= -0.058 USER MOD Single : A 297 LYS NZ :NH3+ 157:sc= 0.52 (180deg=-0.392!) USER MOD Single : A 298 ASN : amide:sc= -1.71! C(o=-1.7!,f=-4.1!) USER MOD Single : A 300 LYS NZ :NH3+ 144:sc= -0.797 (180deg=-2.24!) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -133:sc= 0 (180deg=-0.0506) USER MOD Single : A 308 SER OG : rot -115:sc= 1.47 USER MOD Single : A 317 MET CE :methyl 175:sc= 0 (180deg=-0.0387) USER MOD Single : A 318 GLN : amide:sc= -1.37! K(o=-1.4!,f=-0.044) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.15) USER MOD Single : A 327 LYS NZ :NH3+ -170:sc=-0.00525 (180deg=-0.117) USER MOD Single : A 328 THR OG1 : rot -160:sc= -2.46! USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0.0278) USER MOD Single : A 333 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 334 THR OG1 : rot -67:sc= 0.402 USER MOD Single : A 336 ASN : amide:sc= -2.67! K(o=-2.7!,f=-0.067) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0.043 K(o=0.043,f=-2) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0.028 USER MOD Single : A 351 GLN : amide:sc= -1.24 K(o=-1.2,f=-5!) USER MOD Single : A 353 GLN : amide:sc= 0.00318 X(o=0.0032,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 LYS NZ :NH3+ -160:sc= 0.728 (180deg=-0.321!) USER MOD Single : A 369 LYS NZ :NH3+ -144:sc= 1.29 (180deg=-0.581) USER MOD Single : A 370 ASN : amide:sc= 1.05 K(o=1.1,f=-4!) USER MOD Single : A 375 LYS NZ :NH3+ 144:sc= 2 (180deg=0.0666!) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 114:sc= 1.22 USER MOD Single : A 383 THR OG1 : rot 123:sc= 1.28 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 403 GLN : amide:sc= -0.374 K(o=-0.37,f=0.27) USER MOD Single : A 405 HIS : no HE2:sc= 0.191 K(o=0.36,f=-6.5!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 408 GLN : amide:sc= 1.19 K(o=1.2,f=-0.2) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 154:sc= 0.916 (180deg=0.159) USER MOD Single : A 421 LYS NZ :NH3+ 138:sc= 1.07 (180deg=0.321) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 273 11.032 -2.271 9.553 1.00 0.47 N ATOM 39 CA LEU A 273 11.085 -3.017 8.304 1.00 0.52 C ATOM 40 C LEU A 273 9.835 -2.728 7.490 1.00 0.49 C ATOM 41 O LEU A 273 9.810 -2.903 6.273 1.00 1.16 O ATOM 42 CB LEU A 273 11.187 -4.521 8.572 1.00 0.77 C ATOM 43 CG LEU A 273 12.513 -4.999 9.163 1.00 1.20 C ATOM 44 CD1 LEU A 273 12.397 -6.442 9.630 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.632 -4.860 8.142 1.00 1.45 C ATOM 0 HA LEU A 273 11.970 -2.705 7.749 1.00 0.52 H new ATOM 0 HB2 LEU A 273 10.384 -4.806 9.251 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.015 -5.051 7.635 1.00 0.77 H new ATOM 0 HG LEU A 273 12.752 -4.375 10.024 1.00 1.20 H new ATOM 0 HD11 LEU A 273 13.350 -6.767 10.048 1.00 1.53 H new ATOM 0 HD12 LEU A 273 11.622 -6.516 10.393 1.00 1.53 H new ATOM 0 HD13 LEU A 273 12.136 -7.078 8.784 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.569 -5.205 8.580 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.399 -5.461 7.263 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.731 -3.814 7.851 1.00 1.45 H new ATOM 57 N GLY A 274 8.801 -2.266 8.176 1.00 0.36 N ATOM 58 CA GLY A 274 7.556 -1.967 7.519 1.00 0.31 C ATOM 59 C GLY A 274 6.795 -0.841 8.190 1.00 0.26 C ATOM 60 O GLY A 274 6.695 -0.801 9.417 1.00 0.29 O ATOM 0 H GLY A 274 8.807 -2.094 9.181 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.753 -1.699 6.481 1.00 0.31 H new ATOM 0 HA3 GLY A 274 6.934 -2.862 7.504 1.00 0.31 H new ATOM 64 N ASP A 275 6.244 0.050 7.370 1.00 0.24 N ATOM 65 CA ASP A 275 5.477 1.206 7.835 1.00 0.23 C ATOM 66 C ASP A 275 5.093 2.076 6.647 1.00 0.20 C ATOM 67 O ASP A 275 5.948 2.440 5.838 1.00 0.22 O ATOM 68 CB ASP A 275 6.277 2.053 8.835 1.00 0.28 C ATOM 69 CG ASP A 275 5.596 3.374 9.161 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.651 4.303 8.328 1.00 0.37 O ATOM 71 OD2 ASP A 275 5.021 3.500 10.257 1.00 0.51 O ATOM 0 H ASP A 275 6.317 -0.009 6.354 1.00 0.24 H new ATOM 0 HA ASP A 275 4.585 0.831 8.338 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.419 1.485 9.755 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.268 2.251 8.427 1.00 0.28 H new ATOM 76 N ILE A 276 3.812 2.386 6.530 1.00 0.18 N ATOM 77 CA ILE A 276 3.320 3.229 5.447 1.00 0.17 C ATOM 78 C ILE A 276 2.207 4.136 5.953 1.00 0.17 C ATOM 79 O ILE A 276 1.335 3.696 6.701 1.00 0.21 O ATOM 80 CB ILE A 276 2.794 2.404 4.244 1.00 0.19 C ATOM 81 CG1 ILE A 276 3.933 1.626 3.586 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.122 3.316 3.223 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.525 0.911 2.317 1.00 0.27 C ATOM 0 H ILE A 276 3.089 2.066 7.174 1.00 0.18 H new ATOM 0 HA ILE A 276 4.166 3.823 5.101 1.00 0.17 H new ATOM 0 HB ILE A 276 2.056 1.693 4.615 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.748 2.314 3.360 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.320 0.895 4.296 1.00 0.23 H new ATOM 0 HG21 ILE A 276 1.759 2.720 2.386 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.284 3.831 3.692 1.00 0.23 H new ATOM 0 HG23 ILE A 276 2.842 4.050 2.861 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.384 0.381 1.906 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.731 0.198 2.540 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.165 1.638 1.589 1.00 0.27 H new ATOM 95 N CYS A 277 2.254 5.400 5.555 1.00 0.15 N ATOM 96 CA CYS A 277 1.247 6.371 5.947 1.00 0.16 C ATOM 97 C CYS A 277 0.303 6.626 4.773 1.00 0.17 C ATOM 98 O CYS A 277 0.539 7.509 3.943 1.00 0.23 O ATOM 99 CB CYS A 277 1.916 7.673 6.399 1.00 0.20 C ATOM 100 SG CYS A 277 0.821 8.815 7.270 1.00 1.08 S ATOM 0 H CYS A 277 2.987 5.778 4.955 1.00 0.15 H new ATOM 0 HA CYS A 277 0.670 5.978 6.784 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.756 7.428 7.049 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.326 8.178 5.525 1.00 0.20 H new ATOM 0 HG CYS A 277 1.485 9.880 7.609 1.00 1.08 H new ATOM 106 N PHE A 278 -0.754 5.829 4.695 1.00 0.17 N ATOM 107 CA PHE A 278 -1.722 5.950 3.615 1.00 0.20 C ATOM 108 C PHE A 278 -2.985 6.660 4.080 1.00 0.18 C ATOM 109 O PHE A 278 -3.448 6.465 5.206 1.00 0.22 O ATOM 110 CB PHE A 278 -2.071 4.567 3.037 1.00 0.26 C ATOM 111 CG PHE A 278 -2.147 3.457 4.055 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.257 3.318 4.871 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.107 2.549 4.189 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.329 2.297 5.799 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.174 1.525 5.116 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.286 1.400 5.923 1.00 0.40 C ATOM 0 H PHE A 278 -0.962 5.091 5.368 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.264 6.552 2.830 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.029 4.635 2.522 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.325 4.303 2.288 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -4.076 4.016 4.781 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.233 2.643 3.561 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -4.202 2.200 6.428 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.357 0.824 5.208 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.341 0.603 6.650 1.00 0.40 H new ATOM 126 N SER A 279 -3.529 7.498 3.212 1.00 0.16 N ATOM 127 CA SER A 279 -4.746 8.225 3.516 1.00 0.17 C ATOM 128 C SER A 279 -5.911 7.611 2.759 1.00 0.17 C ATOM 129 O SER A 279 -5.927 7.590 1.527 1.00 0.22 O ATOM 130 CB SER A 279 -4.596 9.704 3.156 1.00 0.21 C ATOM 131 OG SER A 279 -3.232 10.055 2.974 1.00 0.22 O ATOM 0 H SER A 279 -3.143 7.690 2.288 1.00 0.16 H new ATOM 0 HA SER A 279 -4.939 8.155 4.586 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.153 9.917 2.244 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.030 10.318 3.945 1.00 0.21 H new ATOM 0 HG SER A 279 -2.895 9.642 2.151 1.00 0.22 H new ATOM 137 N LEU A 280 -6.872 7.097 3.503 1.00 0.20 N ATOM 138 CA LEU A 280 -8.041 6.472 2.911 1.00 0.23 C ATOM 139 C LEU A 280 -9.157 7.492 2.763 1.00 0.22 C ATOM 140 O LEU A 280 -9.411 8.264 3.683 1.00 0.32 O ATOM 141 CB LEU A 280 -8.520 5.301 3.780 1.00 0.31 C ATOM 142 CG LEU A 280 -7.551 4.113 3.914 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.748 3.903 2.638 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.624 4.308 5.102 1.00 0.53 C ATOM 0 H LEU A 280 -6.866 7.100 4.523 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.770 6.091 1.926 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.736 5.681 4.778 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.460 4.932 3.369 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.148 3.217 4.083 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.074 3.056 2.768 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.427 3.703 1.809 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.167 4.800 2.422 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.947 3.457 5.179 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -6.045 5.221 4.966 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.214 4.386 6.015 1.00 0.53 H new ATOM 156 N ARG A 281 -9.798 7.509 1.604 1.00 0.20 N ATOM 157 CA ARG A 281 -10.896 8.430 1.342 1.00 0.21 C ATOM 158 C ARG A 281 -11.727 7.923 0.172 1.00 0.19 C ATOM 159 O ARG A 281 -11.224 7.185 -0.683 1.00 0.21 O ATOM 160 CB ARG A 281 -10.371 9.842 1.055 1.00 0.25 C ATOM 161 CG ARG A 281 -9.546 9.955 -0.219 1.00 0.38 C ATOM 162 CD ARG A 281 -10.247 10.815 -1.259 1.00 0.57 C ATOM 163 NE ARG A 281 -10.410 12.199 -0.809 1.00 0.82 N ATOM 164 CZ ARG A 281 -9.878 13.260 -1.422 1.00 1.12 C ATOM 165 NH1 ARG A 281 -9.174 13.109 -2.538 1.00 1.31 N ATOM 166 NH2 ARG A 281 -10.068 14.477 -0.922 1.00 1.66 N ATOM 0 H ARG A 281 -9.575 6.891 0.824 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.526 8.481 2.230 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -11.218 10.525 0.988 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.763 10.170 1.898 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.572 10.384 0.014 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -9.367 8.961 -0.628 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.674 10.801 -2.186 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -11.225 10.389 -1.482 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.967 12.364 0.029 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -9.037 12.178 -2.932 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -8.771 13.924 -3.001 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -10.619 14.599 -0.072 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -9.663 15.289 -1.388 1.00 1.66 H new ATOM 180 N TYR A 282 -12.992 8.306 0.139 1.00 0.20 N ATOM 181 CA TYR A 282 -13.888 7.882 -0.924 1.00 0.20 C ATOM 182 C TYR A 282 -14.399 9.072 -1.720 1.00 0.20 C ATOM 183 O TYR A 282 -14.581 10.165 -1.183 1.00 0.30 O ATOM 184 CB TYR A 282 -15.075 7.108 -0.341 1.00 0.27 C ATOM 185 CG TYR A 282 -15.922 6.410 -1.383 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.334 5.609 -2.352 1.00 0.38 C ATOM 187 CD2 TYR A 282 -17.305 6.551 -1.401 1.00 0.37 C ATOM 188 CE1 TYR A 282 -16.096 4.968 -3.307 1.00 0.46 C ATOM 189 CE2 TYR A 282 -18.074 5.912 -2.354 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.463 5.122 -3.305 1.00 0.48 C ATOM 191 OH TYR A 282 -18.217 4.481 -4.261 1.00 0.59 O ATOM 0 H TYR A 282 -13.423 8.911 0.838 1.00 0.20 H new ATOM 0 HA TYR A 282 -13.325 7.233 -1.594 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.701 6.367 0.366 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.704 7.797 0.223 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.261 5.485 -2.359 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.786 7.170 -0.658 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.621 4.348 -4.053 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -19.147 6.030 -2.354 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.690 3.760 -4.664 1.00 0.59 H new ATOM 201 N VAL A 283 -14.601 8.858 -3.009 1.00 0.19 N ATOM 202 CA VAL A 283 -15.123 9.890 -3.886 1.00 0.21 C ATOM 203 C VAL A 283 -16.488 9.451 -4.418 1.00 0.21 C ATOM 204 O VAL A 283 -16.572 8.771 -5.440 1.00 0.23 O ATOM 205 CB VAL A 283 -14.165 10.180 -5.068 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.724 11.277 -5.965 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.781 10.563 -4.561 1.00 0.37 C ATOM 0 H VAL A 283 -14.409 7.970 -3.474 1.00 0.19 H new ATOM 0 HA VAL A 283 -15.220 10.811 -3.311 1.00 0.21 H new ATOM 0 HB VAL A 283 -14.076 9.268 -5.658 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -14.033 11.462 -6.787 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.688 10.964 -6.365 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.851 12.191 -5.385 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -12.125 10.762 -5.409 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.855 11.457 -3.942 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.371 9.745 -3.969 1.00 0.37 H new ATOM 217 N PRO A 284 -17.577 9.820 -3.722 1.00 0.24 N ATOM 218 CA PRO A 284 -18.940 9.450 -4.126 1.00 0.30 C ATOM 219 C PRO A 284 -19.373 10.138 -5.418 1.00 0.32 C ATOM 220 O PRO A 284 -20.400 9.796 -6.001 1.00 0.41 O ATOM 221 CB PRO A 284 -19.805 9.918 -2.955 1.00 0.38 C ATOM 222 CG PRO A 284 -19.010 10.987 -2.290 1.00 0.40 C ATOM 223 CD PRO A 284 -17.565 10.617 -2.481 1.00 0.30 C ATOM 0 HA PRO A 284 -19.023 8.383 -4.332 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.766 10.299 -3.302 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -20.016 9.098 -2.268 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -19.224 11.961 -2.730 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -19.258 11.054 -1.231 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.933 11.500 -2.577 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -17.183 10.042 -1.638 1.00 0.30 H new ATOM 231 N THR A 285 -18.583 11.106 -5.859 1.00 0.30 N ATOM 232 CA THR A 285 -18.868 11.836 -7.081 1.00 0.34 C ATOM 233 C THR A 285 -18.692 10.938 -8.304 1.00 0.31 C ATOM 234 O THR A 285 -19.371 11.109 -9.316 1.00 0.51 O ATOM 235 CB THR A 285 -17.945 13.058 -7.203 1.00 0.45 C ATOM 236 OG1 THR A 285 -17.479 13.438 -5.896 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.674 14.223 -7.853 1.00 0.75 C ATOM 0 H THR A 285 -17.732 11.405 -5.382 1.00 0.30 H new ATOM 0 HA THR A 285 -19.904 12.171 -7.037 1.00 0.34 H new ATOM 0 HB THR A 285 -17.095 12.794 -7.832 1.00 0.45 H new ATOM 0 HG1 THR A 285 -16.889 14.216 -5.973 1.00 0.55 H new ATOM 0 HG21 THR A 285 -18.001 15.077 -7.929 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.007 13.934 -8.850 1.00 0.75 H new ATOM 0 HG23 THR A 285 -19.538 14.495 -7.247 1.00 0.75 H new ATOM 245 N ALA A 286 -17.789 9.971 -8.198 1.00 0.28 N ATOM 246 CA ALA A 286 -17.524 9.054 -9.299 1.00 0.32 C ATOM 247 C ALA A 286 -17.632 7.601 -8.854 1.00 0.30 C ATOM 248 O ALA A 286 -17.731 6.694 -9.684 1.00 0.46 O ATOM 249 CB ALA A 286 -16.152 9.328 -9.889 1.00 0.42 C ATOM 0 H ALA A 286 -17.229 9.802 -7.362 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.281 9.221 -10.065 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -15.965 8.637 -10.711 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.113 10.352 -10.260 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.391 9.192 -9.120 1.00 0.42 H new ATOM 255 N GLY A 287 -17.609 7.381 -7.546 1.00 0.25 N ATOM 256 CA GLY A 287 -17.698 6.035 -7.015 1.00 0.29 C ATOM 257 C GLY A 287 -16.416 5.261 -7.235 1.00 0.27 C ATOM 258 O GLY A 287 -16.385 4.300 -8.005 1.00 0.31 O ATOM 0 H GLY A 287 -17.530 8.114 -6.841 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -17.919 6.078 -5.948 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.526 5.510 -7.491 1.00 0.29 H new ATOM 262 N LYS A 288 -15.354 5.681 -6.564 1.00 0.26 N ATOM 263 CA LYS A 288 -14.065 5.032 -6.716 1.00 0.28 C ATOM 264 C LYS A 288 -13.184 5.222 -5.485 1.00 0.28 C ATOM 265 O LYS A 288 -13.275 6.233 -4.784 1.00 0.30 O ATOM 266 CB LYS A 288 -13.349 5.586 -7.951 1.00 0.30 C ATOM 267 CG LYS A 288 -13.237 7.105 -7.957 1.00 0.33 C ATOM 268 CD LYS A 288 -12.974 7.642 -9.353 1.00 0.41 C ATOM 269 CE LYS A 288 -11.569 7.317 -9.831 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.559 6.895 -11.253 1.00 0.62 N ATOM 0 H LYS A 288 -15.361 6.465 -5.912 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.244 3.964 -6.836 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.349 5.156 -8.005 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -13.883 5.265 -8.845 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.157 7.540 -7.567 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.432 7.413 -7.290 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.700 7.219 -10.047 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -13.119 8.722 -9.359 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.930 8.191 -9.706 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.148 6.524 -9.213 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -11.114 5.959 -11.334 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -12.536 6.846 -11.607 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.021 7.584 -11.816 1.00 0.62 H new ATOM 284 N LEU A 289 -12.340 4.230 -5.239 1.00 0.32 N ATOM 285 CA LEU A 289 -11.406 4.249 -4.127 1.00 0.36 C ATOM 286 C LEU A 289 -10.247 5.175 -4.464 1.00 0.31 C ATOM 287 O LEU A 289 -9.787 5.204 -5.605 1.00 0.38 O ATOM 288 CB LEU A 289 -10.870 2.835 -3.872 1.00 0.52 C ATOM 289 CG LEU A 289 -10.829 2.378 -2.410 1.00 0.69 C ATOM 290 CD1 LEU A 289 -10.183 1.005 -2.300 1.00 1.09 C ATOM 291 CD2 LEU A 289 -10.093 3.381 -1.537 1.00 0.97 C ATOM 0 H LEU A 289 -12.285 3.386 -5.809 1.00 0.32 H new ATOM 0 HA LEU A 289 -11.916 4.605 -3.232 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.483 2.130 -4.434 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -9.860 2.773 -4.278 1.00 0.52 H new ATOM 0 HG LEU A 289 -11.856 2.313 -2.052 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -10.162 0.695 -1.255 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -10.759 0.284 -2.880 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -9.165 1.050 -2.686 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -10.082 3.027 -0.506 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -9.069 3.491 -1.894 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -10.600 4.345 -1.584 1.00 0.97 H new ATOM 303 N THR A 290 -9.799 5.950 -3.495 1.00 0.29 N ATOM 304 CA THR A 290 -8.688 6.853 -3.711 1.00 0.33 C ATOM 305 C THR A 290 -7.677 6.725 -2.579 1.00 0.32 C ATOM 306 O THR A 290 -7.726 7.471 -1.601 1.00 0.46 O ATOM 307 CB THR A 290 -9.164 8.312 -3.818 1.00 0.41 C ATOM 308 OG1 THR A 290 -10.382 8.367 -4.572 1.00 0.57 O ATOM 309 CG2 THR A 290 -8.111 9.179 -4.491 1.00 0.59 C ATOM 0 H THR A 290 -10.188 5.972 -2.552 1.00 0.29 H new ATOM 0 HA THR A 290 -8.215 6.577 -4.654 1.00 0.33 H new ATOM 0 HB THR A 290 -9.334 8.693 -2.811 1.00 0.41 H new ATOM 0 HG1 THR A 290 -10.438 9.226 -5.041 1.00 0.57 H new ATOM 0 HG21 THR A 290 -8.471 10.206 -4.555 1.00 0.59 H new ATOM 0 HG22 THR A 290 -7.191 9.153 -3.907 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.915 8.800 -5.494 1.00 0.59 H new ATOM 317 N VAL A 291 -6.782 5.754 -2.699 1.00 0.22 N ATOM 318 CA VAL A 291 -5.758 5.543 -1.687 1.00 0.22 C ATOM 319 C VAL A 291 -4.554 6.429 -1.978 1.00 0.20 C ATOM 320 O VAL A 291 -3.771 6.147 -2.885 1.00 0.25 O ATOM 321 CB VAL A 291 -5.300 4.069 -1.621 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.363 3.844 -0.441 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.493 3.130 -1.548 1.00 0.35 C ATOM 0 H VAL A 291 -6.745 5.103 -3.483 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.196 5.803 -0.723 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.752 3.847 -2.537 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.054 2.799 -0.416 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.484 4.480 -0.548 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.879 4.092 0.486 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.142 2.099 -1.502 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.078 3.354 -0.656 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.115 3.263 -2.433 1.00 0.35 H new ATOM 333 N VAL A 292 -4.429 7.514 -1.233 1.00 0.20 N ATOM 334 CA VAL A 292 -3.317 8.433 -1.419 1.00 0.22 C ATOM 335 C VAL A 292 -2.269 8.237 -0.328 1.00 0.20 C ATOM 336 O VAL A 292 -2.502 8.544 0.843 1.00 0.26 O ATOM 337 CB VAL A 292 -3.774 9.912 -1.454 1.00 0.31 C ATOM 338 CG1 VAL A 292 -4.292 10.283 -2.833 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.838 10.189 -0.404 1.00 0.64 C ATOM 0 H VAL A 292 -5.081 7.780 -0.495 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.876 8.203 -2.389 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.904 10.529 -1.227 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.608 11.326 -2.835 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -3.500 10.142 -3.569 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -5.140 9.647 -3.086 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.136 11.236 -0.456 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.705 9.555 -0.589 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -4.436 9.975 0.586 1.00 0.64 H new ATOM 349 N ILE A 293 -1.126 7.697 -0.713 1.00 0.23 N ATOM 350 CA ILE A 293 -0.043 7.458 0.230 1.00 0.24 C ATOM 351 C ILE A 293 0.822 8.702 0.366 1.00 0.26 C ATOM 352 O ILE A 293 1.419 9.156 -0.606 1.00 0.35 O ATOM 353 CB ILE A 293 0.838 6.266 -0.204 1.00 0.32 C ATOM 354 CG1 ILE A 293 -0.006 4.994 -0.325 1.00 0.39 C ATOM 355 CG2 ILE A 293 1.981 6.061 0.784 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.795 3.764 -0.701 1.00 0.52 C ATOM 0 H ILE A 293 -0.922 7.415 -1.672 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.496 7.217 1.192 1.00 0.24 H new ATOM 0 HB ILE A 293 1.266 6.488 -1.182 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.510 4.812 0.624 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.782 5.154 -1.073 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.592 5.217 0.463 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.595 6.961 0.821 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.574 5.858 1.775 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.130 2.903 -0.768 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.278 3.925 -1.665 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.554 3.578 0.059 1.00 0.52 H new ATOM 368 N LEU A 294 0.882 9.252 1.569 1.00 0.27 N ATOM 369 CA LEU A 294 1.673 10.447 1.819 1.00 0.33 C ATOM 370 C LEU A 294 3.151 10.082 1.950 1.00 0.37 C ATOM 371 O LEU A 294 3.949 10.327 1.041 1.00 0.56 O ATOM 372 CB LEU A 294 1.178 11.149 3.091 1.00 0.38 C ATOM 373 CG LEU A 294 1.426 12.665 3.171 1.00 0.48 C ATOM 374 CD1 LEU A 294 2.887 12.965 3.457 1.00 0.73 C ATOM 375 CD2 LEU A 294 0.986 13.359 1.891 1.00 0.63 C ATOM 0 H LEU A 294 0.392 8.890 2.387 1.00 0.27 H new ATOM 0 HA LEU A 294 1.559 11.130 0.977 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.107 10.972 3.185 1.00 0.38 H new ATOM 0 HB3 LEU A 294 1.656 10.678 3.950 1.00 0.38 H new ATOM 0 HG LEU A 294 0.828 13.053 3.996 1.00 0.48 H new ATOM 0 HD11 LEU A 294 3.034 14.044 3.508 1.00 0.73 H new ATOM 0 HD12 LEU A 294 3.172 12.515 4.408 1.00 0.73 H new ATOM 0 HD13 LEU A 294 3.506 12.552 2.660 1.00 0.73 H new ATOM 0 HD21 LEU A 294 1.173 14.430 1.975 1.00 0.63 H new ATOM 0 HD22 LEU A 294 1.548 12.958 1.048 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -0.079 13.188 1.732 1.00 0.63 H new ATOM 387 N GLU A 295 3.496 9.467 3.070 1.00 0.28 N ATOM 388 CA GLU A 295 4.868 9.074 3.340 1.00 0.32 C ATOM 389 C GLU A 295 4.912 7.660 3.902 1.00 0.24 C ATOM 390 O GLU A 295 3.890 6.974 3.960 1.00 0.28 O ATOM 391 CB GLU A 295 5.517 10.050 4.327 1.00 0.44 C ATOM 392 CG GLU A 295 4.736 10.221 5.620 1.00 0.56 C ATOM 393 CD GLU A 295 5.538 10.925 6.695 1.00 0.74 C ATOM 394 OE1 GLU A 295 5.812 12.137 6.542 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.905 10.272 7.694 1.00 1.10 O ATOM 0 H GLU A 295 2.838 9.228 3.812 1.00 0.28 H new ATOM 0 HA GLU A 295 5.425 9.098 2.403 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.522 9.699 4.563 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.624 11.022 3.846 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.827 10.789 5.419 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.426 9.242 5.985 1.00 0.56 H new ATOM 402 N ALA A 296 6.094 7.232 4.315 1.00 0.31 N ATOM 403 CA ALA A 296 6.277 5.905 4.875 1.00 0.28 C ATOM 404 C ALA A 296 7.635 5.794 5.552 1.00 0.28 C ATOM 405 O ALA A 296 8.575 6.493 5.183 1.00 0.47 O ATOM 406 CB ALA A 296 6.138 4.857 3.783 1.00 0.34 C ATOM 0 H ALA A 296 6.947 7.790 4.272 1.00 0.31 H new ATOM 0 HA ALA A 296 5.507 5.732 5.627 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.277 3.864 4.212 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.145 4.925 3.338 1.00 0.34 H new ATOM 0 HB3 ALA A 296 6.892 5.029 3.015 1.00 0.34 H new ATOM 412 N LYS A 297 7.731 4.939 6.558 1.00 0.27 N ATOM 413 CA LYS A 297 8.984 4.737 7.277 1.00 0.35 C ATOM 414 C LYS A 297 9.319 3.247 7.330 1.00 0.41 C ATOM 415 O LYS A 297 9.668 2.714 8.382 1.00 0.54 O ATOM 416 CB LYS A 297 8.894 5.306 8.706 1.00 0.45 C ATOM 417 CG LYS A 297 8.612 6.806 8.773 1.00 0.50 C ATOM 418 CD LYS A 297 7.118 7.098 8.852 1.00 0.51 C ATOM 419 CE LYS A 297 6.543 6.740 10.217 1.00 0.64 C ATOM 420 NZ LYS A 297 5.122 6.313 10.125 1.00 0.59 N ATOM 0 H LYS A 297 6.955 4.371 6.898 1.00 0.27 H new ATOM 0 HA LYS A 297 9.775 5.266 6.745 1.00 0.35 H new ATOM 0 HB2 LYS A 297 8.109 4.777 9.246 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.831 5.101 9.225 1.00 0.45 H new ATOM 0 HG2 LYS A 297 9.112 7.231 9.643 1.00 0.50 H new ATOM 0 HG3 LYS A 297 9.032 7.294 7.894 1.00 0.50 H new ATOM 0 HD2 LYS A 297 6.943 8.155 8.650 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.596 6.535 8.079 1.00 0.51 H new ATOM 0 HE2 LYS A 297 7.135 5.940 10.662 1.00 0.64 H new ATOM 0 HE3 LYS A 297 6.621 7.601 10.881 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 4.882 5.726 10.949 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 4.508 7.152 10.107 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 4.981 5.762 9.254 1.00 0.59 H new ATOM 434 N ASN A 298 9.207 2.577 6.187 1.00 0.53 N ATOM 435 CA ASN A 298 9.480 1.143 6.114 1.00 0.66 C ATOM 436 C ASN A 298 10.943 0.846 5.808 1.00 0.54 C ATOM 437 O ASN A 298 11.462 -0.196 6.206 1.00 0.77 O ATOM 438 CB ASN A 298 8.583 0.460 5.071 1.00 0.81 C ATOM 439 CG ASN A 298 8.509 1.204 3.750 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.329 1.010 2.864 1.00 0.98 O ATOM 441 ND2 ASN A 298 7.513 2.061 3.609 1.00 0.75 N ATOM 0 H ASN A 298 8.930 3.001 5.301 1.00 0.53 H new ATOM 0 HA ASN A 298 9.255 0.737 7.100 1.00 0.66 H new ATOM 0 HB2 ASN A 298 8.955 -0.549 4.890 1.00 0.81 H new ATOM 0 HB3 ASN A 298 7.577 0.361 5.479 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.410 2.585 2.740 1.00 0.75 H new ATOM 0 HD22 ASN A 298 6.847 2.198 4.369 1.00 0.75 H new ATOM 448 N LEU A 299 11.615 1.747 5.113 1.00 0.44 N ATOM 449 CA LEU A 299 13.009 1.521 4.774 1.00 0.45 C ATOM 450 C LEU A 299 13.929 2.056 5.862 1.00 0.52 C ATOM 451 O LEU A 299 13.678 3.105 6.462 1.00 1.04 O ATOM 452 CB LEU A 299 13.360 2.139 3.417 1.00 0.61 C ATOM 453 CG LEU A 299 13.505 1.142 2.256 1.00 0.79 C ATOM 454 CD1 LEU A 299 14.360 -0.051 2.665 1.00 0.99 C ATOM 455 CD2 LEU A 299 12.142 0.669 1.779 1.00 0.94 C ATOM 0 H LEU A 299 11.226 2.628 4.777 1.00 0.44 H new ATOM 0 HA LEU A 299 13.158 0.444 4.700 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.589 2.864 3.157 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.295 2.690 3.519 1.00 0.61 H new ATOM 0 HG LEU A 299 14.003 1.658 1.435 1.00 0.79 H new ATOM 0 HD11 LEU A 299 14.447 -0.741 1.826 1.00 0.99 H new ATOM 0 HD12 LEU A 299 15.352 0.295 2.955 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.893 -0.561 3.508 1.00 0.99 H new ATOM 0 HD21 LEU A 299 12.269 -0.036 0.957 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.619 0.179 2.600 1.00 0.94 H new ATOM 0 HD23 LEU A 299 11.559 1.524 1.437 1.00 0.94 H new ATOM 467 N LYS A 300 14.988 1.311 6.113 1.00 0.40 N ATOM 468 CA LYS A 300 15.971 1.663 7.117 1.00 0.49 C ATOM 469 C LYS A 300 17.366 1.391 6.562 1.00 0.44 C ATOM 470 O LYS A 300 17.536 0.496 5.735 1.00 0.49 O ATOM 471 CB LYS A 300 15.706 0.851 8.392 1.00 0.67 C ATOM 472 CG LYS A 300 16.792 0.948 9.450 1.00 0.97 C ATOM 473 CD LYS A 300 17.438 -0.407 9.713 1.00 1.50 C ATOM 474 CE LYS A 300 16.493 -1.358 10.441 1.00 1.90 C ATOM 475 NZ LYS A 300 15.675 -2.180 9.503 1.00 2.14 N ATOM 0 H LYS A 300 15.191 0.440 5.623 1.00 0.40 H new ATOM 0 HA LYS A 300 15.901 2.721 7.369 1.00 0.49 H new ATOM 0 HB2 LYS A 300 14.764 1.184 8.828 1.00 0.67 H new ATOM 0 HB3 LYS A 300 15.578 -0.196 8.118 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.553 1.659 9.128 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.366 1.335 10.376 1.00 0.97 H new ATOM 0 HD2 LYS A 300 17.743 -0.853 8.766 1.00 1.50 H new ATOM 0 HD3 LYS A 300 18.342 -0.269 10.306 1.00 1.50 H new ATOM 0 HE2 LYS A 300 17.073 -2.018 11.086 1.00 1.90 H new ATOM 0 HE3 LYS A 300 15.830 -0.782 11.087 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 15.542 -3.132 9.901 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 14.748 -1.730 9.365 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 16.164 -2.253 8.588 1.00 2.14 H new ATOM 489 N LYS A 301 18.345 2.179 6.998 1.00 0.48 N ATOM 490 CA LYS A 301 19.729 2.037 6.544 1.00 0.49 C ATOM 491 C LYS A 301 20.251 0.611 6.744 1.00 0.46 C ATOM 492 O LYS A 301 20.540 0.187 7.865 1.00 0.61 O ATOM 493 CB LYS A 301 20.631 3.043 7.272 1.00 0.61 C ATOM 494 CG LYS A 301 20.428 3.071 8.782 1.00 0.69 C ATOM 495 CD LYS A 301 21.408 4.006 9.467 1.00 0.92 C ATOM 496 CE LYS A 301 21.448 3.751 10.966 1.00 1.09 C ATOM 497 NZ LYS A 301 22.201 4.804 11.688 1.00 1.37 N ATOM 0 H LYS A 301 18.205 2.931 7.673 1.00 0.48 H new ATOM 0 HA LYS A 301 19.749 2.246 5.474 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.673 2.803 7.059 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.445 4.040 6.871 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.409 3.386 9.006 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.546 2.064 9.183 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.403 3.868 9.044 1.00 0.92 H new ATOM 0 HD3 LYS A 301 21.122 5.041 9.278 1.00 0.92 H new ATOM 0 HE2 LYS A 301 20.430 3.703 11.353 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.907 2.781 11.157 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 22.204 4.592 12.706 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 23.180 4.833 11.337 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 21.748 5.726 11.528 1.00 1.37 H new ATOM 511 N MET A 302 20.346 -0.129 5.647 1.00 0.44 N ATOM 512 CA MET A 302 20.838 -1.499 5.690 1.00 0.49 C ATOM 513 C MET A 302 22.065 -1.660 4.798 1.00 0.42 C ATOM 514 O MET A 302 22.668 -2.732 4.741 1.00 0.52 O ATOM 515 CB MET A 302 19.741 -2.483 5.261 1.00 0.63 C ATOM 516 CG MET A 302 19.595 -2.635 3.752 1.00 0.64 C ATOM 517 SD MET A 302 18.881 -1.179 2.966 1.00 1.25 S ATOM 518 CE MET A 302 18.973 -1.652 1.237 1.00 1.63 C ATOM 0 H MET A 302 20.088 0.197 4.716 1.00 0.44 H new ATOM 0 HA MET A 302 21.124 -1.722 6.718 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.955 -3.460 5.694 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.789 -2.152 5.676 1.00 0.63 H new ATOM 0 HG2 MET A 302 20.574 -2.834 3.316 1.00 0.64 H new ATOM 0 HG3 MET A 302 18.969 -3.501 3.538 1.00 0.64 H new ATOM 0 HE1 MET A 302 19.386 -0.827 0.656 1.00 1.63 H new ATOM 0 HE2 MET A 302 19.615 -2.527 1.133 1.00 1.63 H new ATOM 0 HE3 MET A 302 17.974 -1.890 0.871 1.00 1.63 H new ATOM 528 N ASP A 303 22.431 -0.590 4.110 1.00 0.41 N ATOM 529 CA ASP A 303 23.581 -0.611 3.218 1.00 0.43 C ATOM 530 C ASP A 303 24.838 -0.209 3.973 1.00 0.47 C ATOM 531 O ASP A 303 24.779 0.616 4.891 1.00 0.63 O ATOM 532 CB ASP A 303 23.357 0.327 2.030 1.00 0.49 C ATOM 533 CG ASP A 303 24.526 0.339 1.067 1.00 0.56 C ATOM 534 OD1 ASP A 303 24.661 -0.614 0.270 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.317 1.301 1.098 1.00 0.89 O ATOM 0 H ASP A 303 21.947 0.307 4.152 1.00 0.41 H new ATOM 0 HA ASP A 303 23.706 -1.625 2.839 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.456 0.023 1.497 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.184 1.338 2.398 1.00 0.49 H new ATOM 540 N VAL A 304 25.965 -0.797 3.593 1.00 0.54 N ATOM 541 CA VAL A 304 27.244 -0.509 4.228 1.00 0.63 C ATOM 542 C VAL A 304 27.681 0.923 3.933 1.00 0.65 C ATOM 543 O VAL A 304 28.311 1.198 2.907 1.00 1.52 O ATOM 544 CB VAL A 304 28.340 -1.489 3.755 1.00 0.86 C ATOM 545 CG1 VAL A 304 29.594 -1.349 4.604 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.831 -2.920 3.789 1.00 1.23 C ATOM 0 H VAL A 304 26.018 -1.483 2.840 1.00 0.54 H new ATOM 0 HA VAL A 304 27.108 -0.631 5.303 1.00 0.63 H new ATOM 0 HB VAL A 304 28.596 -1.239 2.725 1.00 0.86 H new ATOM 0 HG11 VAL A 304 30.352 -2.049 4.252 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.976 -0.331 4.524 1.00 1.17 H new ATOM 0 HG13 VAL A 304 29.355 -1.566 5.645 1.00 1.17 H new ATOM 0 HG21 VAL A 304 28.618 -3.594 3.452 1.00 1.23 H new ATOM 0 HG22 VAL A 304 27.542 -3.179 4.808 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.967 -3.014 3.132 1.00 1.23 H new ATOM 556 N GLY A 305 27.325 1.832 4.834 1.00 0.55 N ATOM 557 CA GLY A 305 27.668 3.228 4.663 1.00 0.57 C ATOM 558 C GLY A 305 26.854 3.883 3.566 1.00 0.51 C ATOM 559 O GLY A 305 27.370 4.695 2.798 1.00 0.84 O ATOM 0 H GLY A 305 26.802 1.623 5.684 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.505 3.759 5.601 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.729 3.314 4.428 1.00 0.57 H new ATOM 563 N GLY A 306 25.581 3.525 3.480 1.00 0.50 N ATOM 564 CA GLY A 306 24.725 4.093 2.459 1.00 0.45 C ATOM 565 C GLY A 306 23.264 4.066 2.843 1.00 0.34 C ATOM 566 O GLY A 306 22.927 3.896 4.016 1.00 0.48 O ATOM 0 H GLY A 306 25.126 2.853 4.098 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.028 5.123 2.268 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.862 3.543 1.528 1.00 0.45 H new ATOM 570 N LEU A 307 22.398 4.234 1.852 1.00 0.35 N ATOM 571 CA LEU A 307 20.959 4.240 2.076 1.00 0.31 C ATOM 572 C LEU A 307 20.280 3.160 1.237 1.00 0.36 C ATOM 573 O LEU A 307 20.952 2.354 0.594 1.00 0.75 O ATOM 574 CB LEU A 307 20.371 5.615 1.750 1.00 0.33 C ATOM 575 CG LEU A 307 20.159 6.538 2.954 1.00 0.67 C ATOM 576 CD1 LEU A 307 21.475 7.136 3.424 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.169 7.634 2.606 1.00 0.55 C ATOM 0 H LEU A 307 22.670 4.369 0.878 1.00 0.35 H new ATOM 0 HA LEU A 307 20.776 4.025 3.129 1.00 0.31 H new ATOM 0 HB2 LEU A 307 21.031 6.115 1.041 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.414 5.473 1.249 1.00 0.33 H new ATOM 0 HG LEU A 307 19.752 5.944 3.772 1.00 0.67 H new ATOM 0 HD11 LEU A 307 21.294 7.787 4.280 1.00 1.29 H new ATOM 0 HD12 LEU A 307 22.155 6.335 3.715 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.921 7.715 2.615 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.027 8.283 3.470 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.553 8.220 1.771 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.215 7.187 2.327 1.00 0.55 H new ATOM 589 N SER A 308 18.954 3.156 1.245 1.00 0.31 N ATOM 590 CA SER A 308 18.177 2.170 0.506 1.00 0.34 C ATOM 591 C SER A 308 17.494 2.793 -0.710 1.00 0.29 C ATOM 592 O SER A 308 17.467 4.017 -0.858 1.00 0.31 O ATOM 593 CB SER A 308 17.127 1.577 1.437 1.00 0.46 C ATOM 594 OG SER A 308 17.604 1.542 2.773 1.00 0.67 O ATOM 0 H SER A 308 18.389 3.831 1.760 1.00 0.31 H new ATOM 0 HA SER A 308 18.851 1.393 0.146 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.213 2.169 1.387 1.00 0.46 H new ATOM 0 HB3 SER A 308 16.872 0.569 1.110 1.00 0.46 H new ATOM 0 HG SER A 308 17.687 0.611 3.066 1.00 0.67 H new ATOM 600 N ASP A 309 16.930 1.942 -1.563 1.00 0.27 N ATOM 601 CA ASP A 309 16.233 2.385 -2.763 1.00 0.26 C ATOM 602 C ASP A 309 14.796 1.865 -2.727 1.00 0.28 C ATOM 603 O ASP A 309 14.501 0.787 -3.244 1.00 0.34 O ATOM 604 CB ASP A 309 16.943 1.877 -4.024 1.00 0.30 C ATOM 605 CG ASP A 309 18.081 2.774 -4.480 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.321 3.824 -3.846 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.741 2.448 -5.494 1.00 0.70 O ATOM 0 H ASP A 309 16.944 0.929 -1.441 1.00 0.27 H new ATOM 0 HA ASP A 309 16.232 3.475 -2.791 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.333 0.877 -3.834 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.215 1.788 -4.831 1.00 0.30 H new ATOM 612 N PRO A 310 13.884 2.626 -2.112 1.00 0.28 N ATOM 613 CA PRO A 310 12.483 2.225 -1.967 1.00 0.34 C ATOM 614 C PRO A 310 11.642 2.377 -3.236 1.00 0.31 C ATOM 615 O PRO A 310 11.626 3.430 -3.876 1.00 0.38 O ATOM 616 CB PRO A 310 11.971 3.163 -0.878 1.00 0.42 C ATOM 617 CG PRO A 310 12.804 4.391 -1.007 1.00 0.45 C ATOM 618 CD PRO A 310 14.149 3.944 -1.511 1.00 0.31 C ATOM 0 HA PRO A 310 12.406 1.163 -1.736 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.913 3.387 -1.015 1.00 0.42 H new ATOM 0 HB3 PRO A 310 12.077 2.716 0.110 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.347 5.099 -1.698 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.899 4.898 -0.047 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.553 4.643 -2.243 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.876 3.875 -0.702 1.00 0.31 H new ATOM 626 N TYR A 311 10.935 1.310 -3.582 1.00 0.30 N ATOM 627 CA TYR A 311 10.055 1.297 -4.742 1.00 0.31 C ATOM 628 C TYR A 311 8.968 0.253 -4.529 1.00 0.31 C ATOM 629 O TYR A 311 9.204 -0.948 -4.676 1.00 0.51 O ATOM 630 CB TYR A 311 10.832 0.998 -6.023 1.00 0.39 C ATOM 631 CG TYR A 311 10.126 1.474 -7.275 1.00 0.59 C ATOM 632 CD1 TYR A 311 10.293 2.774 -7.736 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.293 0.627 -7.993 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.652 3.215 -8.878 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.648 1.061 -9.135 1.00 1.03 C ATOM 636 CZ TYR A 311 8.831 2.355 -9.574 1.00 1.09 C ATOM 637 OH TYR A 311 8.193 2.791 -10.716 1.00 1.36 O ATOM 0 H TYR A 311 10.955 0.430 -3.067 1.00 0.30 H new ATOM 0 HA TYR A 311 9.604 2.283 -4.853 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.812 1.471 -5.964 1.00 0.39 H new ATOM 0 HB3 TYR A 311 11.001 -0.076 -6.095 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.935 3.452 -7.192 1.00 0.74 H new ATOM 0 HD2 TYR A 311 9.147 -0.388 -7.653 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.794 4.228 -9.223 1.00 0.99 H new ATOM 0 HE2 TYR A 311 8.003 0.389 -9.682 1.00 1.03 H new ATOM 0 HH TYR A 311 8.065 2.036 -11.328 1.00 1.36 H new ATOM 647 N VAL A 312 7.775 0.710 -4.177 1.00 0.26 N ATOM 648 CA VAL A 312 6.669 -0.195 -3.899 1.00 0.26 C ATOM 649 C VAL A 312 5.619 -0.185 -5.009 1.00 0.24 C ATOM 650 O VAL A 312 5.643 0.657 -5.906 1.00 0.26 O ATOM 651 CB VAL A 312 6.008 0.143 -2.535 1.00 0.30 C ATOM 652 CG1 VAL A 312 7.055 0.644 -1.553 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.897 1.172 -2.676 1.00 0.34 C ATOM 0 H VAL A 312 7.548 1.699 -4.077 1.00 0.26 H new ATOM 0 HA VAL A 312 7.089 -1.200 -3.853 1.00 0.26 H new ATOM 0 HB VAL A 312 5.561 -0.776 -2.156 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.579 0.877 -0.601 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.810 -0.127 -1.401 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.528 1.541 -1.952 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.464 1.377 -1.697 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.305 2.093 -3.092 1.00 0.34 H new ATOM 0 HG23 VAL A 312 4.124 0.785 -3.340 1.00 0.34 H new ATOM 663 N LYS A 313 4.722 -1.152 -4.946 1.00 0.26 N ATOM 664 CA LYS A 313 3.636 -1.290 -5.905 1.00 0.28 C ATOM 665 C LYS A 313 2.406 -1.799 -5.167 1.00 0.27 C ATOM 666 O LYS A 313 2.540 -2.429 -4.121 1.00 0.42 O ATOM 667 CB LYS A 313 4.038 -2.247 -7.033 1.00 0.30 C ATOM 668 CG LYS A 313 4.875 -3.431 -6.563 1.00 0.41 C ATOM 669 CD LYS A 313 6.022 -3.732 -7.520 1.00 0.64 C ATOM 670 CE LYS A 313 7.149 -2.714 -7.391 1.00 0.87 C ATOM 671 NZ LYS A 313 8.365 -3.132 -8.143 1.00 1.25 N ATOM 0 H LYS A 313 4.725 -1.871 -4.222 1.00 0.26 H new ATOM 0 HA LYS A 313 3.412 -0.325 -6.361 1.00 0.28 H new ATOM 0 HB2 LYS A 313 3.137 -2.621 -7.519 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.599 -1.693 -7.785 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.275 -3.221 -5.571 1.00 0.41 H new ATOM 0 HG3 LYS A 313 4.239 -4.311 -6.471 1.00 0.41 H new ATOM 0 HD2 LYS A 313 6.410 -4.731 -7.320 1.00 0.64 H new ATOM 0 HD3 LYS A 313 5.650 -3.734 -8.544 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.808 -1.747 -7.761 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.401 -2.582 -6.339 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 9.108 -2.413 -8.030 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 8.706 -4.043 -7.774 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 8.132 -3.233 -9.152 1.00 1.25 H new ATOM 685 N ILE A 314 1.218 -1.541 -5.686 1.00 0.29 N ATOM 686 CA ILE A 314 0.003 -1.976 -5.014 1.00 0.28 C ATOM 687 C ILE A 314 -0.750 -3.030 -5.831 1.00 0.27 C ATOM 688 O ILE A 314 -0.752 -3.005 -7.064 1.00 0.35 O ATOM 689 CB ILE A 314 -0.920 -0.770 -4.685 1.00 0.34 C ATOM 690 CG1 ILE A 314 -1.455 -0.893 -3.257 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.075 -0.647 -5.676 1.00 0.85 C ATOM 692 CD1 ILE A 314 -2.186 0.340 -2.770 1.00 0.59 C ATOM 0 H ILE A 314 1.068 -1.038 -6.561 1.00 0.29 H new ATOM 0 HA ILE A 314 0.303 -2.440 -4.074 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.321 0.137 -4.770 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -2.129 -1.748 -3.204 1.00 0.56 H new ATOM 0 HG13 ILE A 314 -0.623 -1.100 -2.584 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -2.695 0.209 -5.408 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -1.678 -0.507 -6.682 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.678 -1.555 -5.647 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -2.536 0.177 -1.751 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.510 1.195 -2.789 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -3.039 0.537 -3.419 1.00 0.59 H new ATOM 704 N HIS A 315 -1.362 -3.971 -5.129 1.00 0.23 N ATOM 705 CA HIS A 315 -2.127 -5.038 -5.760 1.00 0.25 C ATOM 706 C HIS A 315 -3.397 -5.293 -4.955 1.00 0.25 C ATOM 707 O HIS A 315 -3.336 -5.473 -3.743 1.00 0.41 O ATOM 708 CB HIS A 315 -1.289 -6.325 -5.845 1.00 0.30 C ATOM 709 CG HIS A 315 -0.137 -6.250 -6.807 1.00 0.31 C ATOM 710 ND1 HIS A 315 1.154 -5.938 -6.424 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.086 -6.452 -8.147 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.940 -5.948 -7.484 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.215 -6.257 -8.540 1.00 0.52 N ATOM 0 H HIS A 315 -1.343 -4.018 -4.110 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.392 -4.735 -6.773 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -0.904 -6.560 -4.853 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -1.939 -7.149 -6.138 1.00 0.30 H new ATOM 0 HD1 HIS A 315 1.453 -5.732 -5.471 1.00 0.42 H new ATOM 0 HD2 HIS A 315 -0.915 -6.717 -8.786 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.999 -5.738 -7.486 1.00 0.44 H new ATOM 722 N LEU A 316 -4.546 -5.282 -5.613 1.00 0.24 N ATOM 723 CA LEU A 316 -5.804 -5.520 -4.913 1.00 0.29 C ATOM 724 C LEU A 316 -6.405 -6.860 -5.315 1.00 0.28 C ATOM 725 O LEU A 316 -6.372 -7.249 -6.488 1.00 0.32 O ATOM 726 CB LEU A 316 -6.792 -4.375 -5.153 1.00 0.37 C ATOM 727 CG LEU A 316 -7.081 -4.032 -6.614 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.380 -4.682 -7.058 1.00 0.73 C ATOM 729 CD2 LEU A 316 -7.136 -2.523 -6.797 1.00 0.63 C ATOM 0 H LEU A 316 -4.637 -5.114 -6.615 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.593 -5.557 -3.844 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.734 -4.627 -4.667 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.408 -3.482 -4.660 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.276 -4.421 -7.237 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.575 -4.430 -8.100 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.299 -5.764 -6.955 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.199 -4.319 -6.438 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.342 -2.290 -7.842 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.926 -2.109 -6.170 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -6.179 -2.087 -6.510 1.00 0.63 H new ATOM 741 N MET A 317 -6.958 -7.560 -4.336 1.00 0.30 N ATOM 742 CA MET A 317 -7.540 -8.871 -4.571 1.00 0.34 C ATOM 743 C MET A 317 -9.051 -8.855 -4.399 1.00 0.35 C ATOM 744 O MET A 317 -9.584 -8.240 -3.472 1.00 0.62 O ATOM 745 CB MET A 317 -6.929 -9.901 -3.616 1.00 0.42 C ATOM 746 CG MET A 317 -5.409 -9.889 -3.593 1.00 0.59 C ATOM 747 SD MET A 317 -4.676 -10.451 -5.142 1.00 1.01 S ATOM 748 CE MET A 317 -2.942 -10.123 -4.836 1.00 1.06 C ATOM 0 H MET A 317 -7.016 -7.240 -3.369 1.00 0.30 H new ATOM 0 HA MET A 317 -7.317 -9.146 -5.602 1.00 0.34 H new ATOM 0 HB2 MET A 317 -7.300 -9.714 -2.608 1.00 0.42 H new ATOM 0 HB3 MET A 317 -7.271 -10.896 -3.902 1.00 0.42 H new ATOM 0 HG2 MET A 317 -5.062 -8.878 -3.379 1.00 0.59 H new ATOM 0 HG3 MET A 317 -5.058 -10.525 -2.780 1.00 0.59 H new ATOM 0 HE1 MET A 317 -2.348 -10.500 -5.669 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.787 -9.049 -4.736 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.634 -10.621 -3.916 1.00 1.06 H new ATOM 758 N GLN A 318 -9.725 -9.542 -5.303 1.00 0.29 N ATOM 759 CA GLN A 318 -11.172 -9.660 -5.281 1.00 0.34 C ATOM 760 C GLN A 318 -11.527 -11.139 -5.206 1.00 0.31 C ATOM 761 O GLN A 318 -11.324 -11.872 -6.172 1.00 0.33 O ATOM 762 CB GLN A 318 -11.778 -9.026 -6.539 1.00 0.44 C ATOM 763 CG GLN A 318 -13.076 -8.266 -6.292 1.00 0.64 C ATOM 764 CD GLN A 318 -14.276 -9.172 -6.072 1.00 0.90 C ATOM 765 OE1 GLN A 318 -15.198 -8.823 -5.337 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.284 -10.329 -6.718 1.00 1.26 N ATOM 0 H GLN A 318 -9.282 -10.037 -6.077 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.577 -9.136 -4.416 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.048 -8.344 -6.976 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.963 -9.809 -7.274 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -12.951 -7.623 -5.421 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.274 -7.614 -7.143 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -13.500 -10.583 -7.319 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -15.074 -10.966 -6.614 1.00 1.26 H new ATOM 775 N ASN A 319 -12.023 -11.571 -4.050 1.00 0.35 N ATOM 776 CA ASN A 319 -12.381 -12.973 -3.828 1.00 0.37 C ATOM 777 C ASN A 319 -11.128 -13.847 -3.917 1.00 0.37 C ATOM 778 O ASN A 319 -11.134 -14.933 -4.502 1.00 0.44 O ATOM 779 CB ASN A 319 -13.452 -13.440 -4.824 1.00 0.39 C ATOM 780 CG ASN A 319 -14.052 -14.796 -4.469 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.342 -15.602 -5.352 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.254 -15.059 -3.183 1.00 0.57 N ATOM 0 H ASN A 319 -12.188 -10.966 -3.245 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.807 -13.069 -2.829 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.249 -12.697 -4.866 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -13.014 -13.494 -5.820 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.661 -15.951 -2.903 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -14.002 -14.369 -2.476 1.00 0.57 H new ATOM 789 N GLY A 320 -10.041 -13.340 -3.339 1.00 0.39 N ATOM 790 CA GLY A 320 -8.779 -14.060 -3.336 1.00 0.43 C ATOM 791 C GLY A 320 -8.126 -14.125 -4.703 1.00 0.41 C ATOM 792 O GLY A 320 -7.173 -14.874 -4.903 1.00 0.59 O ATOM 0 H GLY A 320 -10.013 -12.435 -2.869 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.095 -13.579 -2.636 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -8.947 -15.074 -2.972 1.00 0.43 H new ATOM 796 N LYS A 321 -8.639 -13.350 -5.644 1.00 0.34 N ATOM 797 CA LYS A 321 -8.101 -13.327 -6.992 1.00 0.38 C ATOM 798 C LYS A 321 -7.618 -11.932 -7.354 1.00 0.32 C ATOM 799 O LYS A 321 -8.297 -10.942 -7.078 1.00 0.33 O ATOM 800 CB LYS A 321 -9.163 -13.781 -7.995 1.00 0.47 C ATOM 801 CG LYS A 321 -9.539 -15.247 -7.866 1.00 0.73 C ATOM 802 CD LYS A 321 -10.692 -15.608 -8.787 1.00 0.74 C ATOM 803 CE LYS A 321 -12.036 -15.293 -8.151 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.389 -16.265 -7.083 1.00 0.95 N ATOM 0 H LYS A 321 -9.432 -12.725 -5.497 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.255 -14.013 -7.031 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.058 -13.173 -7.863 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.798 -13.596 -9.005 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.675 -15.868 -8.102 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -9.814 -15.464 -6.834 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.595 -15.060 -9.724 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.644 -16.669 -9.032 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -12.012 -14.287 -7.732 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -12.810 -15.300 -8.918 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.270 -15.966 -6.619 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -12.521 -17.208 -7.502 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -11.623 -16.302 -6.380 1.00 0.95 H new ATOM 818 N ARG A 322 -6.441 -11.856 -7.956 1.00 0.36 N ATOM 819 CA ARG A 322 -5.880 -10.578 -8.373 1.00 0.36 C ATOM 820 C ARG A 322 -6.765 -9.955 -9.447 1.00 0.33 C ATOM 821 O ARG A 322 -7.058 -10.583 -10.467 1.00 0.54 O ATOM 822 CB ARG A 322 -4.448 -10.759 -8.884 1.00 0.49 C ATOM 823 CG ARG A 322 -4.293 -11.873 -9.909 1.00 0.74 C ATOM 824 CD ARG A 322 -2.851 -12.345 -10.007 1.00 0.88 C ATOM 825 NE ARG A 322 -1.968 -11.314 -10.553 1.00 0.91 N ATOM 826 CZ ARG A 322 -0.642 -11.419 -10.601 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.040 -12.504 -10.129 1.00 1.29 N ATOM 828 NH2 ARG A 322 0.080 -10.438 -11.129 1.00 1.78 N ATOM 0 H ARG A 322 -5.855 -12.664 -8.167 1.00 0.36 H new ATOM 0 HA ARG A 322 -5.845 -9.908 -7.514 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.110 -9.822 -9.327 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.794 -10.965 -8.037 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.933 -12.712 -9.636 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.628 -11.520 -10.884 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.498 -12.637 -9.018 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.803 -13.233 -10.637 1.00 0.88 H new ATOM 0 HE ARG A 322 -2.395 -10.463 -10.919 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.594 -13.261 -9.728 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.976 -12.581 -10.168 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -0.382 -9.606 -11.497 1.00 1.78 H new ATOM 0 HH22 ARG A 322 1.096 -10.516 -11.167 1.00 1.78 H new ATOM 842 N LEU A 323 -7.208 -8.732 -9.207 1.00 0.27 N ATOM 843 CA LEU A 323 -8.082 -8.052 -10.150 1.00 0.31 C ATOM 844 C LEU A 323 -7.366 -6.896 -10.837 1.00 0.32 C ATOM 845 O LEU A 323 -7.103 -6.939 -12.042 1.00 0.49 O ATOM 846 CB LEU A 323 -9.339 -7.550 -9.432 1.00 0.38 C ATOM 847 CG LEU A 323 -10.427 -6.967 -10.339 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.169 -8.075 -11.073 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.397 -6.126 -9.524 1.00 0.66 C ATOM 0 H LEU A 323 -6.979 -8.192 -8.373 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.372 -8.767 -10.920 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.767 -8.377 -8.865 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.044 -6.788 -8.711 1.00 0.38 H new ATOM 0 HG LEU A 323 -9.950 -6.328 -11.082 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -11.937 -7.638 -11.711 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.466 -8.640 -11.686 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.636 -8.742 -10.348 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.165 -5.718 -10.181 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -11.865 -6.748 -8.761 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -10.857 -5.309 -9.045 1.00 0.66 H new ATOM 861 N LYS A 324 -7.034 -5.869 -10.068 1.00 0.27 N ATOM 862 CA LYS A 324 -6.361 -4.700 -10.612 1.00 0.33 C ATOM 863 C LYS A 324 -5.027 -4.473 -9.915 1.00 0.28 C ATOM 864 O LYS A 324 -4.807 -4.944 -8.795 1.00 0.33 O ATOM 865 CB LYS A 324 -7.239 -3.456 -10.464 1.00 0.44 C ATOM 866 CG LYS A 324 -8.552 -3.530 -11.229 1.00 0.77 C ATOM 867 CD LYS A 324 -8.332 -3.428 -12.731 1.00 1.14 C ATOM 868 CE LYS A 324 -9.640 -3.551 -13.494 1.00 1.56 C ATOM 869 NZ LYS A 324 -9.451 -3.370 -14.959 1.00 1.62 N ATOM 0 H LYS A 324 -7.220 -5.822 -9.066 1.00 0.27 H new ATOM 0 HA LYS A 324 -6.178 -4.881 -11.671 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.455 -3.300 -9.407 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.679 -2.586 -10.807 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -9.056 -4.468 -10.998 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -9.210 -2.725 -10.902 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -7.860 -2.474 -12.967 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -7.646 -4.211 -13.054 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -10.080 -4.530 -13.304 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -10.346 -2.807 -13.125 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -10.368 -3.462 -15.441 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -9.055 -2.426 -15.144 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -8.798 -4.096 -15.317 1.00 1.62 H new ATOM 883 N LYS A 325 -4.146 -3.742 -10.579 1.00 0.28 N ATOM 884 CA LYS A 325 -2.833 -3.446 -10.037 1.00 0.33 C ATOM 885 C LYS A 325 -2.391 -2.045 -10.444 1.00 0.33 C ATOM 886 O LYS A 325 -2.712 -1.579 -11.537 1.00 0.43 O ATOM 887 CB LYS A 325 -1.814 -4.492 -10.511 1.00 0.44 C ATOM 888 CG LYS A 325 -1.831 -4.750 -12.014 1.00 0.87 C ATOM 889 CD LYS A 325 -0.838 -3.860 -12.748 1.00 1.15 C ATOM 890 CE LYS A 325 -1.259 -3.622 -14.188 1.00 1.54 C ATOM 891 NZ LYS A 325 -0.502 -2.499 -14.805 1.00 1.82 N ATOM 0 H LYS A 325 -4.320 -3.341 -11.501 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.889 -3.485 -8.949 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.815 -4.166 -10.222 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -2.006 -5.431 -9.991 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -1.594 -5.796 -12.207 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.834 -4.574 -12.402 1.00 0.87 H new ATOM 0 HD2 LYS A 325 -0.753 -2.904 -12.230 1.00 1.15 H new ATOM 0 HD3 LYS A 325 0.149 -4.322 -12.728 1.00 1.15 H new ATOM 0 HE2 LYS A 325 -1.099 -4.531 -14.769 1.00 1.54 H new ATOM 0 HE3 LYS A 325 -2.326 -3.404 -14.224 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 -0.817 -2.367 -15.787 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 -0.674 -1.627 -14.266 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 0.515 -2.718 -14.794 1.00 1.82 H new ATOM 905 N LYS A 326 -1.677 -1.379 -9.551 1.00 0.31 N ATOM 906 CA LYS A 326 -1.170 -0.035 -9.798 1.00 0.36 C ATOM 907 C LYS A 326 0.125 0.149 -9.020 1.00 0.39 C ATOM 908 O LYS A 326 0.246 -0.338 -7.899 1.00 0.67 O ATOM 909 CB LYS A 326 -2.195 1.027 -9.372 1.00 0.45 C ATOM 910 CG LYS A 326 -3.227 1.376 -10.437 1.00 0.78 C ATOM 911 CD LYS A 326 -4.029 2.610 -10.045 1.00 1.21 C ATOM 912 CE LYS A 326 -4.972 3.050 -11.156 1.00 1.61 C ATOM 913 NZ LYS A 326 -6.244 2.280 -11.148 1.00 1.59 N ATOM 0 H LYS A 326 -1.432 -1.753 -8.634 1.00 0.31 H new ATOM 0 HA LYS A 326 -0.987 0.087 -10.866 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.716 0.674 -8.482 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.662 1.935 -9.090 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -2.726 1.552 -11.389 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -3.901 0.532 -10.584 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -4.604 2.398 -9.143 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -3.347 3.425 -9.804 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -5.191 4.112 -11.046 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -4.479 2.925 -12.120 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.790 2.502 -12.005 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.033 1.262 -11.126 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -6.800 2.537 -10.307 1.00 1.59 H new ATOM 927 N LYS A 327 1.099 0.825 -9.601 1.00 0.34 N ATOM 928 CA LYS A 327 2.370 1.027 -8.922 1.00 0.37 C ATOM 929 C LYS A 327 2.664 2.511 -8.728 1.00 0.36 C ATOM 930 O LYS A 327 2.038 3.372 -9.351 1.00 0.46 O ATOM 931 CB LYS A 327 3.513 0.367 -9.700 1.00 0.45 C ATOM 932 CG LYS A 327 3.881 1.095 -10.979 1.00 0.58 C ATOM 933 CD LYS A 327 5.172 0.563 -11.568 1.00 0.94 C ATOM 934 CE LYS A 327 5.675 1.460 -12.687 1.00 1.20 C ATOM 935 NZ LYS A 327 4.649 1.669 -13.746 1.00 1.56 N ATOM 0 H LYS A 327 1.039 1.240 -10.531 1.00 0.34 H new ATOM 0 HA LYS A 327 2.294 0.560 -7.940 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.392 0.311 -9.058 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.231 -0.657 -9.944 1.00 0.45 H new ATOM 0 HG2 LYS A 327 3.076 0.986 -11.706 1.00 0.58 H new ATOM 0 HG3 LYS A 327 3.984 2.161 -10.776 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.929 0.492 -10.787 1.00 0.94 H new ATOM 0 HD3 LYS A 327 5.012 -0.445 -11.950 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.969 2.425 -12.273 1.00 1.20 H new ATOM 0 HE3 LYS A 327 6.568 1.019 -13.131 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 5.085 2.141 -14.564 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 4.264 0.750 -14.042 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.881 2.262 -13.373 1.00 1.56 H new ATOM 949 N THR A 328 3.619 2.794 -7.857 1.00 0.38 N ATOM 950 CA THR A 328 4.025 4.156 -7.567 1.00 0.43 C ATOM 951 C THR A 328 5.488 4.355 -7.944 1.00 0.39 C ATOM 952 O THR A 328 6.286 3.417 -7.880 1.00 0.57 O ATOM 953 CB THR A 328 3.813 4.508 -6.077 1.00 0.60 C ATOM 954 OG1 THR A 328 4.630 5.622 -5.705 1.00 1.41 O ATOM 955 CG2 THR A 328 4.139 3.327 -5.180 1.00 0.89 C ATOM 0 H THR A 328 4.133 2.086 -7.333 1.00 0.38 H new ATOM 0 HA THR A 328 3.401 4.824 -8.161 1.00 0.43 H new ATOM 0 HB THR A 328 2.762 4.766 -5.948 1.00 0.60 H new ATOM 0 HG1 THR A 328 4.736 5.639 -4.731 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.980 3.606 -4.138 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.491 2.488 -5.434 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.180 3.038 -5.323 1.00 0.89 H new ATOM 963 N THR A 329 5.836 5.565 -8.349 1.00 0.37 N ATOM 964 CA THR A 329 7.199 5.867 -8.738 1.00 0.42 C ATOM 965 C THR A 329 7.895 6.707 -7.671 1.00 0.42 C ATOM 966 O THR A 329 8.015 7.929 -7.791 1.00 0.80 O ATOM 967 CB THR A 329 7.234 6.586 -10.098 1.00 0.66 C ATOM 968 OG1 THR A 329 6.380 5.892 -11.024 1.00 0.96 O ATOM 969 CG2 THR A 329 8.652 6.637 -10.652 1.00 0.78 C ATOM 0 H THR A 329 5.192 6.353 -8.416 1.00 0.37 H new ATOM 0 HA THR A 329 7.737 4.924 -8.836 1.00 0.42 H new ATOM 0 HB THR A 329 6.883 7.609 -9.960 1.00 0.66 H new ATOM 0 HG1 THR A 329 6.398 6.348 -11.891 1.00 0.96 H new ATOM 0 HG21 THR A 329 8.649 7.150 -11.614 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.295 7.175 -9.956 1.00 0.78 H new ATOM 0 HG23 THR A 329 9.028 5.622 -10.784 1.00 0.78 H new ATOM 977 N ILE A 330 8.335 6.032 -6.617 1.00 0.28 N ATOM 978 CA ILE A 330 9.025 6.684 -5.512 1.00 0.32 C ATOM 979 C ILE A 330 10.468 7.003 -5.903 1.00 0.33 C ATOM 980 O ILE A 330 10.918 6.646 -6.995 1.00 0.46 O ATOM 981 CB ILE A 330 9.014 5.802 -4.235 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.755 4.927 -4.188 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.093 6.662 -2.978 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.667 4.066 -2.946 1.00 0.69 C ATOM 0 H ILE A 330 8.225 5.024 -6.504 1.00 0.28 H new ATOM 0 HA ILE A 330 8.494 7.610 -5.292 1.00 0.32 H new ATOM 0 HB ILE A 330 9.891 5.156 -4.272 1.00 0.42 H new ATOM 0 HG12 ILE A 330 6.874 5.567 -4.240 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.735 4.285 -5.068 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.084 6.020 -2.097 1.00 0.77 H new ATOM 0 HG22 ILE A 330 10.014 7.244 -2.993 1.00 0.77 H new ATOM 0 HG23 ILE A 330 8.238 7.337 -2.944 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.753 3.473 -2.978 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.529 3.401 -2.903 1.00 0.69 H new ATOM 0 HD13 ILE A 330 7.655 4.703 -2.062 1.00 0.69 H new ATOM 996 N LYS A 331 11.181 7.686 -5.020 1.00 0.33 N ATOM 997 CA LYS A 331 12.562 8.061 -5.266 1.00 0.37 C ATOM 998 C LYS A 331 13.520 7.081 -4.604 1.00 0.32 C ATOM 999 O LYS A 331 13.141 6.351 -3.691 1.00 0.43 O ATOM 1000 CB LYS A 331 12.816 9.475 -4.750 1.00 0.49 C ATOM 1001 CG LYS A 331 12.162 10.552 -5.601 1.00 0.63 C ATOM 1002 CD LYS A 331 12.840 10.663 -6.958 1.00 0.96 C ATOM 1003 CE LYS A 331 12.316 11.848 -7.748 1.00 1.26 C ATOM 1004 NZ LYS A 331 13.371 12.425 -8.616 1.00 1.51 N ATOM 0 H LYS A 331 10.819 7.994 -4.117 1.00 0.33 H new ATOM 0 HA LYS A 331 12.739 8.033 -6.341 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.445 9.554 -3.728 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.891 9.653 -4.713 1.00 0.49 H new ATOM 0 HG2 LYS A 331 11.105 10.321 -5.737 1.00 0.63 H new ATOM 0 HG3 LYS A 331 12.215 11.510 -5.085 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.917 10.764 -6.820 1.00 0.96 H new ATOM 0 HD3 LYS A 331 12.675 9.746 -7.524 1.00 0.96 H new ATOM 0 HE2 LYS A 331 11.470 11.535 -8.360 1.00 1.26 H new ATOM 0 HE3 LYS A 331 11.948 12.611 -7.062 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 12.983 13.233 -9.143 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 14.167 12.745 -8.029 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 13.703 11.702 -9.286 1.00 1.51 H new ATOM 1018 N LYS A 332 14.762 7.076 -5.072 1.00 0.32 N ATOM 1019 CA LYS A 332 15.775 6.188 -4.531 1.00 0.29 C ATOM 1020 C LYS A 332 16.630 6.912 -3.492 1.00 0.24 C ATOM 1021 O LYS A 332 16.468 8.118 -3.277 1.00 0.25 O ATOM 1022 CB LYS A 332 16.662 5.641 -5.656 1.00 0.37 C ATOM 1023 CG LYS A 332 17.562 6.685 -6.298 1.00 0.47 C ATOM 1024 CD LYS A 332 18.682 6.040 -7.106 1.00 0.54 C ATOM 1025 CE LYS A 332 19.993 5.994 -6.331 1.00 0.78 C ATOM 1026 NZ LYS A 332 20.136 4.745 -5.537 1.00 0.68 N ATOM 0 H LYS A 332 15.089 7.679 -5.827 1.00 0.32 H new ATOM 0 HA LYS A 332 15.271 5.354 -4.043 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.282 4.838 -5.258 1.00 0.37 H new ATOM 0 HB3 LYS A 332 16.026 5.202 -6.425 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.968 7.328 -6.947 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.991 7.322 -5.524 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.391 5.028 -7.385 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.828 6.597 -8.032 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.827 6.076 -7.028 1.00 0.78 H new ATOM 0 HE3 LYS A 332 20.048 6.854 -5.664 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 21.137 4.601 -5.293 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.575 4.822 -4.665 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 19.796 3.937 -6.097 1.00 0.68 H new ATOM 1040 N ASN A 333 17.542 6.168 -2.868 1.00 0.23 N ATOM 1041 CA ASN A 333 18.446 6.697 -1.844 1.00 0.24 C ATOM 1042 C ASN A 333 17.671 7.445 -0.766 1.00 0.23 C ATOM 1043 O ASN A 333 17.971 8.598 -0.449 1.00 0.30 O ATOM 1044 CB ASN A 333 19.506 7.612 -2.464 1.00 0.29 C ATOM 1045 CG ASN A 333 20.775 7.661 -1.632 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.717 6.903 -1.863 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.805 8.549 -0.653 1.00 0.63 N ATOM 0 H ASN A 333 17.676 5.175 -3.059 1.00 0.23 H new ATOM 0 HA ASN A 333 18.951 5.849 -1.382 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.745 7.261 -3.468 1.00 0.29 H new ATOM 0 HB3 ASN A 333 19.101 8.619 -2.566 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.630 8.624 -0.057 1.00 0.63 H new ATOM 0 HD22 ASN A 333 20.004 9.160 -0.494 1.00 0.63 H new ATOM 1054 N THR A 334 16.666 6.786 -0.214 1.00 0.24 N ATOM 1055 CA THR A 334 15.837 7.376 0.824 1.00 0.27 C ATOM 1056 C THR A 334 15.327 6.304 1.781 1.00 0.31 C ATOM 1057 O THR A 334 15.131 5.155 1.388 1.00 0.54 O ATOM 1058 CB THR A 334 14.635 8.133 0.220 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.475 7.783 -1.162 1.00 1.04 O ATOM 1060 CG2 THR A 334 14.823 9.637 0.343 1.00 0.93 C ATOM 0 H THR A 334 16.403 5.834 -0.470 1.00 0.24 H new ATOM 0 HA THR A 334 16.459 8.084 1.371 1.00 0.27 H new ATOM 0 HB THR A 334 13.742 7.845 0.775 1.00 0.31 H new ATOM 0 HG1 THR A 334 15.233 8.130 -1.677 1.00 1.04 H new ATOM 0 HG21 THR A 334 13.963 10.148 -0.090 1.00 0.93 H new ATOM 0 HG22 THR A 334 14.914 9.907 1.395 1.00 0.93 H new ATOM 0 HG23 THR A 334 15.727 9.935 -0.188 1.00 0.93 H new ATOM 1068 N LEU A 335 15.132 6.678 3.035 1.00 0.27 N ATOM 1069 CA LEU A 335 14.629 5.751 4.037 1.00 0.32 C ATOM 1070 C LEU A 335 13.131 5.944 4.214 1.00 0.32 C ATOM 1071 O LEU A 335 12.415 5.039 4.637 1.00 0.48 O ATOM 1072 CB LEU A 335 15.341 5.958 5.377 1.00 0.42 C ATOM 1073 CG LEU A 335 16.864 5.798 5.348 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.430 5.841 6.759 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.259 4.503 4.652 1.00 0.88 C ATOM 0 H LEU A 335 15.315 7.619 3.384 1.00 0.27 H new ATOM 0 HA LEU A 335 14.826 4.735 3.695 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.105 6.957 5.743 1.00 0.42 H new ATOM 0 HB3 LEU A 335 14.933 5.250 6.098 1.00 0.42 H new ATOM 0 HG LEU A 335 17.284 6.629 4.781 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.513 5.726 6.720 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.183 6.797 7.221 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.000 5.031 7.348 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.345 4.411 4.644 1.00 0.88 H new ATOM 0 HD22 LEU A 335 16.827 3.657 5.186 1.00 0.88 H new ATOM 0 HD23 LEU A 335 16.888 4.513 3.627 1.00 0.88 H new ATOM 1087 N ASN A 336 12.659 7.134 3.885 1.00 0.28 N ATOM 1088 CA ASN A 336 11.245 7.445 4.005 1.00 0.29 C ATOM 1089 C ASN A 336 10.614 7.616 2.632 1.00 0.27 C ATOM 1090 O ASN A 336 10.733 8.677 2.015 1.00 0.33 O ATOM 1091 CB ASN A 336 11.038 8.711 4.843 1.00 0.36 C ATOM 1092 CG ASN A 336 11.425 8.525 6.302 1.00 0.87 C ATOM 1093 OD1 ASN A 336 11.834 9.475 6.971 1.00 1.59 O ATOM 1094 ND2 ASN A 336 11.307 7.304 6.807 1.00 1.33 N ATOM 0 H ASN A 336 13.233 7.900 3.533 1.00 0.28 H new ATOM 0 HA ASN A 336 10.758 6.611 4.510 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.627 9.523 4.417 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.992 9.012 4.785 1.00 0.36 H new ATOM 0 HD21 ASN A 336 11.559 7.128 7.780 1.00 1.33 H new ATOM 0 HD22 ASN A 336 10.965 6.541 6.223 1.00 1.33 H new ATOM 1101 N PRO A 337 9.974 6.553 2.114 1.00 0.27 N ATOM 1102 CA PRO A 337 9.308 6.583 0.811 1.00 0.29 C ATOM 1103 C PRO A 337 8.149 7.579 0.783 1.00 0.31 C ATOM 1104 O PRO A 337 7.020 7.252 1.146 1.00 0.45 O ATOM 1105 CB PRO A 337 8.792 5.147 0.624 1.00 0.35 C ATOM 1106 CG PRO A 337 9.568 4.323 1.594 1.00 0.36 C ATOM 1107 CD PRO A 337 9.876 5.228 2.747 1.00 0.34 C ATOM 0 HA PRO A 337 9.983 6.903 0.018 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.722 5.084 0.822 1.00 0.35 H new ATOM 0 HB3 PRO A 337 8.948 4.803 -0.398 1.00 0.35 H new ATOM 0 HG2 PRO A 337 8.991 3.457 1.920 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.483 3.944 1.140 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.091 5.199 3.503 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.806 4.948 3.242 1.00 0.34 H new ATOM 1115 N TYR A 338 8.452 8.796 0.373 1.00 0.28 N ATOM 1116 CA TYR A 338 7.460 9.853 0.284 1.00 0.32 C ATOM 1117 C TYR A 338 7.333 10.314 -1.160 1.00 0.29 C ATOM 1118 O TYR A 338 8.340 10.472 -1.852 1.00 0.36 O ATOM 1119 CB TYR A 338 7.857 11.024 1.200 1.00 0.40 C ATOM 1120 CG TYR A 338 7.277 12.362 0.794 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.954 12.682 1.074 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.050 13.305 0.126 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.419 13.898 0.700 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.522 14.524 -0.253 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.206 14.814 0.036 1.00 0.96 C ATOM 1126 OH TYR A 338 5.673 16.023 -0.346 1.00 1.30 O ATOM 0 H TYR A 338 9.391 9.080 0.093 1.00 0.28 H new ATOM 0 HA TYR A 338 6.493 9.474 0.614 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.538 10.797 2.217 1.00 0.40 H new ATOM 0 HB3 TYR A 338 8.944 11.103 1.217 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.334 11.967 1.593 1.00 0.58 H new ATOM 0 HD2 TYR A 338 9.082 13.080 -0.101 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.389 14.131 0.927 1.00 0.85 H new ATOM 0 HE2 TYR A 338 8.136 15.245 -0.772 1.00 0.92 H new ATOM 0 HH TYR A 338 6.359 16.554 -0.802 1.00 1.30 H new ATOM 1136 N TYR A 339 6.103 10.522 -1.614 1.00 0.25 N ATOM 1137 CA TYR A 339 5.871 10.961 -2.985 1.00 0.25 C ATOM 1138 C TYR A 339 4.435 11.441 -3.184 1.00 0.25 C ATOM 1139 O TYR A 339 4.181 12.300 -4.028 1.00 0.29 O ATOM 1140 CB TYR A 339 6.177 9.825 -3.965 1.00 0.26 C ATOM 1141 CG TYR A 339 6.490 10.295 -5.368 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.710 10.887 -5.665 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.568 10.144 -6.394 1.00 0.48 C ATOM 1144 CE1 TYR A 339 7.999 11.315 -6.947 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.848 10.569 -7.675 1.00 0.64 C ATOM 1146 CZ TYR A 339 7.064 11.154 -7.949 1.00 0.72 C ATOM 1147 OH TYR A 339 7.347 11.576 -9.229 1.00 0.93 O ATOM 0 H TYR A 339 5.257 10.395 -1.058 1.00 0.25 H new ATOM 0 HA TYR A 339 6.540 11.799 -3.180 1.00 0.25 H new ATOM 0 HB2 TYR A 339 7.023 9.250 -3.587 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.323 9.149 -4.001 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.444 11.015 -4.883 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.613 9.685 -6.185 1.00 0.48 H new ATOM 0 HE1 TYR A 339 8.953 11.773 -7.164 1.00 0.73 H new ATOM 0 HE2 TYR A 339 5.117 10.444 -8.460 1.00 0.64 H new ATOM 0 HH TYR A 339 6.582 11.387 -9.812 1.00 0.93 H new ATOM 1157 N ASN A 340 3.507 10.878 -2.400 1.00 0.26 N ATOM 1158 CA ASN A 340 2.084 11.225 -2.486 1.00 0.28 C ATOM 1159 C ASN A 340 1.499 10.731 -3.803 1.00 0.28 C ATOM 1160 O ASN A 340 1.462 11.461 -4.794 1.00 0.41 O ATOM 1161 CB ASN A 340 1.862 12.735 -2.338 1.00 0.34 C ATOM 1162 CG ASN A 340 0.391 13.107 -2.251 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.163 13.239 -1.162 1.00 0.77 O ATOM 1164 ND2 ASN A 340 -0.251 13.287 -3.395 1.00 0.83 N ATOM 0 H ASN A 340 3.720 10.174 -1.693 1.00 0.26 H new ATOM 0 HA ASN A 340 1.571 10.732 -1.661 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.375 13.087 -1.443 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.313 13.249 -3.187 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -1.238 13.544 -3.391 1.00 0.83 H new ATOM 0 HD22 ASN A 340 0.242 13.169 -4.280 1.00 0.83 H new ATOM 1171 N GLU A 341 1.052 9.487 -3.811 1.00 0.29 N ATOM 1172 CA GLU A 341 0.479 8.890 -5.010 1.00 0.35 C ATOM 1173 C GLU A 341 -0.982 8.528 -4.794 1.00 0.29 C ATOM 1174 O GLU A 341 -1.375 8.151 -3.690 1.00 0.31 O ATOM 1175 CB GLU A 341 1.271 7.650 -5.402 1.00 0.47 C ATOM 1176 CG GLU A 341 2.729 7.947 -5.688 1.00 0.73 C ATOM 1177 CD GLU A 341 3.010 8.131 -7.164 1.00 0.64 C ATOM 1178 OE1 GLU A 341 2.585 9.158 -7.734 1.00 1.00 O ATOM 1179 OE2 GLU A 341 3.663 7.247 -7.762 1.00 0.73 O ATOM 0 H GLU A 341 1.074 8.868 -3.001 1.00 0.29 H new ATOM 0 HA GLU A 341 0.533 9.622 -5.816 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.206 6.915 -4.600 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.817 7.199 -6.285 1.00 0.47 H new ATOM 0 HG2 GLU A 341 3.024 8.849 -5.151 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.343 7.132 -5.304 1.00 0.73 H new ATOM 1186 N SER A 342 -1.775 8.639 -5.852 1.00 0.31 N ATOM 1187 CA SER A 342 -3.196 8.338 -5.777 1.00 0.30 C ATOM 1188 C SER A 342 -3.519 7.023 -6.476 1.00 0.30 C ATOM 1189 O SER A 342 -3.346 6.894 -7.690 1.00 0.43 O ATOM 1190 CB SER A 342 -4.007 9.470 -6.414 1.00 0.40 C ATOM 1191 OG SER A 342 -3.315 10.706 -6.326 1.00 0.46 O ATOM 0 H SER A 342 -1.456 8.936 -6.774 1.00 0.31 H new ATOM 0 HA SER A 342 -3.463 8.243 -4.725 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.207 9.235 -7.459 1.00 0.40 H new ATOM 0 HB3 SER A 342 -4.973 9.554 -5.916 1.00 0.40 H new ATOM 0 HG SER A 342 -3.853 11.412 -6.741 1.00 0.46 H new ATOM 1197 N PHE A 343 -3.964 6.045 -5.701 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.342 4.749 -6.244 1.00 0.27 C ATOM 1199 C PHE A 343 -5.859 4.664 -6.369 1.00 0.32 C ATOM 1200 O PHE A 343 -6.566 4.458 -5.379 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.820 3.612 -5.364 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.325 3.475 -5.381 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.663 3.154 -6.553 1.00 0.59 C ATOM 1204 CD2 PHE A 343 -1.581 3.665 -4.227 1.00 0.54 C ATOM 1205 CE1 PHE A 343 -0.288 3.025 -6.576 1.00 0.74 C ATOM 1206 CE2 PHE A 343 -0.206 3.537 -4.244 1.00 0.70 C ATOM 1207 CZ PHE A 343 0.441 3.216 -5.419 1.00 0.73 C ATOM 0 H PHE A 343 -4.072 6.125 -4.690 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.893 4.645 -7.232 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.149 3.777 -4.338 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.266 2.674 -5.695 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.228 3.003 -7.461 1.00 0.59 H new ATOM 0 HD2 PHE A 343 -2.082 3.916 -3.304 1.00 0.54 H new ATOM 0 HE1 PHE A 343 0.216 2.775 -7.498 1.00 0.74 H new ATOM 0 HE2 PHE A 343 0.362 3.688 -3.338 1.00 0.70 H new ATOM 0 HZ PHE A 343 1.516 3.114 -5.434 1.00 0.73 H new ATOM 1217 N SER A 344 -6.348 4.847 -7.586 1.00 0.36 N ATOM 1218 CA SER A 344 -7.777 4.817 -7.860 1.00 0.42 C ATOM 1219 C SER A 344 -8.277 3.406 -8.184 1.00 0.35 C ATOM 1220 O SER A 344 -7.564 2.601 -8.791 1.00 0.43 O ATOM 1221 CB SER A 344 -8.080 5.754 -9.027 1.00 0.62 C ATOM 1222 OG SER A 344 -6.971 6.600 -9.297 1.00 1.08 O ATOM 0 H SER A 344 -5.769 5.020 -8.408 1.00 0.36 H new ATOM 0 HA SER A 344 -8.299 5.145 -6.961 1.00 0.42 H new ATOM 0 HB2 SER A 344 -8.322 5.170 -9.915 1.00 0.62 H new ATOM 0 HB3 SER A 344 -8.957 6.359 -8.795 1.00 0.62 H new ATOM 0 HG SER A 344 -7.186 7.191 -10.049 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.505 3.123 -7.767 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.141 1.831 -8.009 1.00 0.36 C ATOM 1230 C PHE A 345 -11.652 2.029 -8.130 1.00 0.31 C ATOM 1231 O PHE A 345 -12.301 2.449 -7.179 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.810 0.857 -6.868 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.378 -0.530 -7.043 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.570 -1.072 -8.307 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.716 -1.293 -5.934 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.090 -2.344 -8.458 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.236 -2.564 -6.082 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.422 -3.090 -7.343 1.00 0.92 C ATOM 0 H PHE A 345 -10.089 3.781 -7.252 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.763 1.405 -8.938 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.727 0.783 -6.774 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.184 1.273 -5.932 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.310 -0.494 -9.181 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.571 -0.888 -4.943 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.237 -2.754 -9.446 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.497 -3.146 -5.210 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.827 -4.084 -7.459 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.204 1.744 -9.301 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.637 1.921 -9.535 1.00 0.37 C ATOM 1250 C GLU A 346 -14.461 0.856 -8.812 1.00 0.31 C ATOM 1251 O GLU A 346 -14.527 -0.297 -9.255 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.951 1.872 -11.034 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.882 2.493 -11.922 1.00 0.52 C ATOM 1254 CD GLU A 346 -12.593 3.935 -11.571 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -13.466 4.798 -11.802 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -11.486 4.222 -11.071 1.00 1.01 O ATOM 0 H GLU A 346 -11.686 1.390 -10.105 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.908 2.899 -9.138 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.092 0.832 -11.329 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.896 2.385 -11.212 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.964 1.912 -11.837 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -13.201 2.434 -12.962 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.092 1.249 -7.708 1.00 0.27 N ATOM 1264 CA VAL A 347 -15.920 0.343 -6.917 1.00 0.30 C ATOM 1265 C VAL A 347 -17.016 1.099 -6.172 1.00 0.30 C ATOM 1266 O VAL A 347 -16.765 2.164 -5.602 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.098 -0.446 -5.871 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.548 -1.730 -6.467 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -13.974 0.405 -5.294 1.00 0.41 C ATOM 0 H VAL A 347 -15.044 2.199 -7.339 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.357 -0.353 -7.633 1.00 0.30 H new ATOM 0 HB VAL A 347 -15.771 -0.710 -5.055 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -13.974 -2.266 -5.711 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.373 -2.356 -6.807 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -13.901 -1.491 -7.312 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.415 -0.178 -4.562 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.305 0.717 -6.096 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.396 1.286 -4.810 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.254 0.574 -6.187 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.366 1.184 -5.460 1.00 0.39 C ATOM 1281 C PRO A 348 -19.107 1.153 -3.955 1.00 0.30 C ATOM 1282 O PRO A 348 -18.289 0.362 -3.478 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.572 0.302 -5.812 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.162 -0.460 -7.026 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.673 -0.624 -6.931 1.00 0.38 C ATOM 0 HA PRO A 348 -19.515 2.230 -5.727 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.820 -0.370 -4.991 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.458 0.907 -6.008 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.659 -1.429 -7.064 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.438 0.076 -7.934 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.401 -1.540 -6.407 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.209 -0.670 -7.916 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.822 1.985 -3.206 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.643 2.065 -1.754 1.00 0.37 C ATOM 1295 C PHE A 349 -19.941 0.729 -1.064 1.00 0.34 C ATOM 1296 O PHE A 349 -19.509 0.494 0.060 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.520 3.182 -1.167 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.987 2.854 -1.088 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.791 2.903 -2.218 1.00 0.90 C ATOM 1300 CD2 PHE A 349 -22.560 2.501 0.121 1.00 0.88 C ATOM 1301 CE1 PHE A 349 -24.139 2.604 -2.139 1.00 1.18 C ATOM 1302 CE2 PHE A 349 -23.905 2.201 0.205 1.00 1.17 C ATOM 1303 CZ PHE A 349 -24.695 2.252 -0.926 1.00 1.26 C ATOM 0 H PHE A 349 -20.533 2.616 -3.577 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.595 2.300 -1.566 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.160 3.419 -0.166 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -20.394 4.080 -1.772 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.359 3.178 -3.169 1.00 0.90 H new ATOM 0 HD2 PHE A 349 -21.948 2.460 1.010 1.00 0.88 H new ATOM 0 HE1 PHE A 349 -24.755 2.646 -3.025 1.00 1.18 H new ATOM 0 HE2 PHE A 349 -24.339 1.927 1.155 1.00 1.17 H new ATOM 0 HZ PHE A 349 -25.747 2.017 -0.862 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.665 -0.148 -1.743 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.009 -1.445 -1.176 1.00 0.39 C ATOM 1315 C GLU A 350 -19.931 -2.492 -1.467 1.00 0.35 C ATOM 1316 O GLU A 350 -19.767 -3.453 -0.719 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.351 -1.920 -1.724 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.384 -2.027 -3.240 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.182 -3.221 -3.709 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -24.423 -3.186 -3.606 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -22.574 -4.201 -4.180 1.00 1.37 O ATOM 0 H GLU A 350 -21.025 0.013 -2.684 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.079 -1.324 -0.095 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.586 -2.894 -1.294 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.131 -1.232 -1.399 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.815 -1.117 -3.658 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.365 -2.101 -3.620 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.189 -2.300 -2.551 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.144 -3.245 -2.929 1.00 0.30 C ATOM 1330 C GLN A 351 -16.800 -2.829 -2.346 1.00 0.29 C ATOM 1331 O GLN A 351 -15.923 -3.661 -2.115 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.042 -3.359 -4.452 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.207 -4.545 -4.917 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.093 -4.632 -6.427 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.135 -3.621 -7.129 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -16.941 -5.845 -6.938 1.00 1.26 N ATOM 0 H GLN A 351 -19.290 -1.504 -3.181 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.412 -4.220 -2.522 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -19.045 -3.444 -4.870 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.608 -2.441 -4.849 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.209 -4.471 -4.486 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -17.650 -5.466 -4.538 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -16.911 -6.658 -6.322 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -16.854 -5.966 -7.947 1.00 1.26 H new ATOM 1345 N ILE A 352 -16.654 -1.540 -2.093 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.424 -0.997 -1.539 1.00 0.48 C ATOM 1347 C ILE A 352 -15.161 -1.528 -0.123 1.00 0.43 C ATOM 1348 O ILE A 352 -14.028 -1.525 0.356 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.473 0.550 -1.532 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -14.070 1.133 -1.387 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.383 1.066 -0.423 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -14.028 2.630 -1.579 1.00 1.29 C ATOM 0 H ILE A 352 -17.379 -0.843 -2.264 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.601 -1.323 -2.175 1.00 0.48 H new ATOM 0 HB ILE A 352 -15.886 0.876 -2.487 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -13.682 0.888 -0.398 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -13.410 0.661 -2.114 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -16.398 2.156 -0.442 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -17.393 0.686 -0.575 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -16.009 0.725 0.543 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -13.003 2.983 -1.463 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -14.387 2.879 -2.578 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -14.663 3.110 -0.835 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.208 -2.024 0.527 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.085 -2.536 1.886 1.00 0.54 C ATOM 1366 C GLN A 353 -16.018 -4.062 1.923 1.00 0.50 C ATOM 1367 O GLN A 353 -16.238 -4.668 2.970 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.250 -2.040 2.750 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.629 -2.191 2.106 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.406 -3.378 2.649 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -20.034 -3.290 3.702 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.394 -4.484 1.923 1.00 1.69 N ATOM 0 H GLN A 353 -17.148 -2.082 0.136 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.147 -2.156 2.290 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.243 -2.585 3.694 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.087 -0.989 2.987 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.204 -1.280 2.272 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.511 -2.302 1.028 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -18.860 -4.518 1.054 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -19.918 -5.303 2.232 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.715 -4.687 0.794 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.625 -6.147 0.752 1.00 0.42 C ATOM 1383 C LYS A 354 -14.389 -6.614 -0.010 1.00 0.35 C ATOM 1384 O LYS A 354 -14.281 -7.783 -0.377 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.892 -6.752 0.135 1.00 0.56 C ATOM 1386 CG LYS A 354 -17.120 -6.365 -1.314 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.568 -6.569 -1.728 1.00 0.83 C ATOM 1388 CE LYS A 354 -18.978 -8.029 -1.646 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.434 -8.203 -1.877 1.00 1.14 N ATOM 0 H LYS A 354 -15.529 -4.219 -0.093 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.534 -6.497 1.780 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.835 -7.838 0.205 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.755 -6.440 0.723 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -16.843 -5.321 -1.460 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.470 -6.960 -1.956 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -19.217 -5.973 -1.086 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -18.709 -6.209 -2.747 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.421 -8.606 -2.384 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.715 -8.427 -0.666 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.677 -9.212 -1.813 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.965 -7.673 -1.157 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.681 -7.846 -2.822 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.449 -5.709 -0.232 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.224 -6.054 -0.943 1.00 0.27 C ATOM 1405 C VAL A 355 -11.022 -6.031 -0.003 1.00 0.23 C ATOM 1406 O VAL A 355 -11.164 -5.780 1.197 1.00 0.26 O ATOM 1407 CB VAL A 355 -11.962 -5.104 -2.134 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.013 -5.298 -3.217 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -11.931 -3.651 -1.680 1.00 0.37 C ATOM 0 H VAL A 355 -13.508 -4.736 0.067 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.360 -7.063 -1.331 1.00 0.27 H new ATOM 0 HB VAL A 355 -10.985 -5.351 -2.549 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.810 -4.620 -4.046 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.982 -6.327 -3.574 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.001 -5.086 -2.808 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -11.745 -3.005 -2.538 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -12.889 -3.390 -1.230 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.137 -3.516 -0.946 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.850 -6.310 -0.553 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.618 -6.317 0.219 1.00 0.24 C ATOM 1421 C GLN A 356 -7.450 -5.912 -0.672 1.00 0.24 C ATOM 1422 O GLN A 356 -7.187 -6.550 -1.693 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.370 -7.704 0.815 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.210 -7.753 1.802 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.579 -7.283 3.199 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.753 -6.726 3.912 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -8.809 -7.530 3.613 1.00 0.43 N ATOM 0 H GLN A 356 -9.727 -6.536 -1.540 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.709 -5.601 1.036 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.277 -8.040 1.318 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.175 -8.407 0.005 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -6.835 -8.775 1.859 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.396 -7.135 1.423 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.472 -7.996 2.993 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.096 -7.255 4.552 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.764 -4.849 -0.289 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.633 -4.349 -1.054 1.00 0.22 C ATOM 1438 C VAL A 357 -4.330 -4.593 -0.300 1.00 0.21 C ATOM 1439 O VAL A 357 -4.242 -4.335 0.900 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.779 -2.839 -1.354 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.698 -2.369 -2.312 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.161 -2.532 -1.913 1.00 0.27 C ATOM 0 H VAL A 357 -6.972 -4.312 0.553 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.613 -4.890 -2.000 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.660 -2.296 -0.416 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.823 -1.304 -2.507 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.718 -2.544 -1.869 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.777 -2.921 -3.249 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.242 -1.464 -2.117 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.312 -3.090 -2.837 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -7.920 -2.821 -1.186 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.326 -5.102 -0.998 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.038 -5.371 -0.386 1.00 0.19 C ATOM 1454 C VAL A 358 -0.946 -4.523 -1.040 1.00 0.18 C ATOM 1455 O VAL A 358 -0.857 -4.434 -2.269 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.665 -6.874 -0.459 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.767 -7.405 -1.885 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.270 -7.112 0.102 1.00 0.38 C ATOM 0 H VAL A 358 -3.381 -5.336 -1.989 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.117 -5.101 0.667 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.382 -7.422 0.153 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.499 -8.461 -1.900 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -2.789 -7.285 -2.246 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.087 -6.849 -2.530 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.029 -8.173 0.041 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.457 -6.541 -0.476 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.237 -6.792 1.143 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.138 -3.875 -0.216 1.00 0.20 N ATOM 1469 CA VAL A 359 0.946 -3.046 -0.709 1.00 0.20 C ATOM 1470 C VAL A 359 2.237 -3.854 -0.771 1.00 0.21 C ATOM 1471 O VAL A 359 2.782 -4.266 0.255 1.00 0.35 O ATOM 1472 CB VAL A 359 1.163 -1.796 0.169 1.00 0.26 C ATOM 1473 CG1 VAL A 359 2.131 -0.838 -0.507 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.161 -1.105 0.461 1.00 0.31 C ATOM 0 H VAL A 359 -0.214 -3.909 0.801 1.00 0.20 H new ATOM 0 HA VAL A 359 0.669 -2.711 -1.708 1.00 0.20 H new ATOM 0 HB VAL A 359 1.595 -2.113 1.118 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.275 0.039 0.124 1.00 0.30 H new ATOM 0 HG12 VAL A 359 3.089 -1.336 -0.660 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.725 -0.530 -1.470 1.00 0.30 H new ATOM 0 HG21 VAL A 359 0.016 -0.226 1.081 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.626 -0.800 -0.476 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -0.822 -1.793 0.987 1.00 0.31 H new ATOM 1484 N THR A 360 2.705 -4.086 -1.983 1.00 0.20 N ATOM 1485 CA THR A 360 3.921 -4.845 -2.220 1.00 0.23 C ATOM 1486 C THR A 360 5.144 -3.926 -2.224 1.00 0.21 C ATOM 1487 O THR A 360 5.450 -3.285 -3.229 1.00 0.24 O ATOM 1488 CB THR A 360 3.823 -5.600 -3.563 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.741 -5.062 -4.339 1.00 0.63 O ATOM 1490 CG2 THR A 360 3.595 -7.089 -3.338 1.00 0.84 C ATOM 0 H THR A 360 2.252 -3.753 -2.834 1.00 0.20 H new ATOM 0 HA THR A 360 4.036 -5.567 -1.412 1.00 0.23 H new ATOM 0 HB THR A 360 4.764 -5.472 -4.098 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.898 -4.108 -4.502 1.00 0.63 H new ATOM 0 HG21 THR A 360 3.530 -7.597 -4.300 1.00 0.84 H new ATOM 0 HG22 THR A 360 4.426 -7.502 -2.766 1.00 0.84 H new ATOM 0 HG23 THR A 360 2.666 -7.236 -2.787 1.00 0.84 H new ATOM 1498 N VAL A 361 5.823 -3.846 -1.085 1.00 0.19 N ATOM 1499 CA VAL A 361 7.008 -3.007 -0.955 1.00 0.19 C ATOM 1500 C VAL A 361 8.260 -3.759 -1.390 1.00 0.22 C ATOM 1501 O VAL A 361 8.449 -4.928 -1.034 1.00 0.30 O ATOM 1502 CB VAL A 361 7.180 -2.513 0.498 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.483 -1.744 0.680 1.00 0.25 C ATOM 1504 CG2 VAL A 361 5.991 -1.662 0.909 1.00 0.21 C ATOM 0 H VAL A 361 5.572 -4.353 -0.237 1.00 0.19 H new ATOM 0 HA VAL A 361 6.870 -2.144 -1.607 1.00 0.19 H new ATOM 0 HB VAL A 361 7.226 -3.389 1.145 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.568 -1.413 1.715 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.325 -2.392 0.436 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.489 -0.877 0.020 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.125 -1.321 1.935 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.914 -0.800 0.247 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.079 -2.254 0.840 1.00 0.21 H new ATOM 1514 N LEU A 362 9.098 -3.087 -2.174 1.00 0.20 N ATOM 1515 CA LEU A 362 10.343 -3.660 -2.665 1.00 0.24 C ATOM 1516 C LEU A 362 11.473 -2.636 -2.543 1.00 0.24 C ATOM 1517 O LEU A 362 11.225 -1.457 -2.275 1.00 0.31 O ATOM 1518 CB LEU A 362 10.200 -4.112 -4.128 1.00 0.29 C ATOM 1519 CG LEU A 362 9.495 -5.456 -4.340 1.00 0.86 C ATOM 1520 CD1 LEU A 362 7.998 -5.260 -4.532 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.103 -6.190 -5.528 1.00 1.09 C ATOM 0 H LEU A 362 8.931 -2.130 -2.486 1.00 0.20 H new ATOM 0 HA LEU A 362 10.581 -4.534 -2.058 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.652 -3.345 -4.675 1.00 0.29 H new ATOM 0 HB3 LEU A 362 11.194 -4.170 -4.570 1.00 0.29 H new ATOM 0 HG LEU A 362 9.640 -6.065 -3.448 1.00 0.86 H new ATOM 0 HD11 LEU A 362 7.520 -6.228 -4.681 1.00 1.40 H new ATOM 0 HD12 LEU A 362 7.578 -4.780 -3.648 1.00 1.40 H new ATOM 0 HD13 LEU A 362 7.822 -4.631 -5.405 1.00 1.40 H new ATOM 0 HD21 LEU A 362 9.593 -7.143 -5.667 1.00 1.09 H new ATOM 0 HD22 LEU A 362 9.990 -5.584 -6.427 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.162 -6.369 -5.342 1.00 1.09 H new ATOM 1533 N ASP A 363 12.701 -3.092 -2.743 1.00 0.24 N ATOM 1534 CA ASP A 363 13.880 -2.233 -2.660 1.00 0.24 C ATOM 1535 C ASP A 363 14.845 -2.583 -3.785 1.00 0.22 C ATOM 1536 O ASP A 363 14.890 -3.727 -4.231 1.00 0.24 O ATOM 1537 CB ASP A 363 14.562 -2.410 -1.293 1.00 0.28 C ATOM 1538 CG ASP A 363 16.007 -1.931 -1.259 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.238 -0.723 -1.046 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.915 -2.773 -1.421 1.00 0.34 O ATOM 0 H ASP A 363 12.911 -4.065 -2.967 1.00 0.24 H new ATOM 0 HA ASP A 363 13.578 -1.191 -2.764 1.00 0.24 H new ATOM 0 HB2 ASP A 363 13.991 -1.867 -0.540 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.532 -3.464 -1.016 1.00 0.28 H new ATOM 1545 N TYR A 364 15.591 -1.603 -4.261 1.00 0.23 N ATOM 1546 CA TYR A 364 16.552 -1.830 -5.328 1.00 0.26 C ATOM 1547 C TYR A 364 17.967 -1.550 -4.830 1.00 0.28 C ATOM 1548 O TYR A 364 18.564 -0.542 -5.194 1.00 0.50 O ATOM 1549 CB TYR A 364 16.238 -0.957 -6.551 1.00 0.37 C ATOM 1550 CG TYR A 364 14.927 -1.290 -7.236 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.504 -2.606 -7.392 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.112 -0.279 -7.732 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.309 -2.902 -8.021 1.00 0.66 C ATOM 1554 CE2 TYR A 364 12.917 -0.567 -8.360 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.518 -1.880 -8.502 1.00 0.71 C ATOM 1556 OH TYR A 364 11.326 -2.167 -9.132 1.00 0.88 O ATOM 0 H TYR A 364 15.551 -0.640 -3.926 1.00 0.23 H new ATOM 0 HA TYR A 364 16.481 -2.875 -5.631 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.217 0.088 -6.241 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.048 -1.059 -7.273 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.119 -3.410 -7.016 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.419 0.751 -7.624 1.00 0.74 H new ATOM 0 HE1 TYR A 364 12.996 -3.929 -8.135 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.297 0.232 -8.739 1.00 0.86 H new ATOM 0 HH TYR A 364 10.664 -1.479 -8.909 1.00 0.88 H new ATOM 1566 N ASP A 365 18.470 -2.449 -3.983 1.00 0.40 N ATOM 1567 CA ASP A 365 19.816 -2.351 -3.394 1.00 0.51 C ATOM 1568 C ASP A 365 20.856 -1.854 -4.399 1.00 0.40 C ATOM 1569 O ASP A 365 21.267 -2.594 -5.298 1.00 0.39 O ATOM 1570 CB ASP A 365 20.243 -3.719 -2.844 1.00 0.72 C ATOM 1571 CG ASP A 365 21.587 -3.693 -2.133 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.627 -3.327 -0.939 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.606 -4.071 -2.754 1.00 1.25 O ATOM 0 H ASP A 365 17.954 -3.275 -3.681 1.00 0.40 H new ATOM 0 HA ASP A 365 19.765 -1.620 -2.587 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.481 -4.077 -2.152 1.00 0.72 H new ATOM 0 HB3 ASP A 365 20.289 -4.434 -3.665 1.00 0.72 H new ATOM 1578 N LYS A 366 21.245 -0.585 -4.244 1.00 0.44 N ATOM 1579 CA LYS A 366 22.241 0.055 -5.103 1.00 0.49 C ATOM 1580 C LYS A 366 21.838 -0.031 -6.576 1.00 0.41 C ATOM 1581 O LYS A 366 22.665 -0.343 -7.439 1.00 0.45 O ATOM 1582 CB LYS A 366 23.622 -0.584 -4.885 1.00 0.59 C ATOM 1583 CG LYS A 366 24.645 0.350 -4.249 1.00 0.73 C ATOM 1584 CD LYS A 366 24.114 0.988 -2.973 1.00 1.02 C ATOM 1585 CE LYS A 366 25.201 1.756 -2.240 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.163 0.843 -1.569 1.00 1.36 N ATOM 0 H LYS A 366 20.876 0.028 -3.517 1.00 0.44 H new ATOM 0 HA LYS A 366 22.294 1.109 -4.832 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.508 -1.465 -4.253 1.00 0.59 H new ATOM 0 HB3 LYS A 366 24.007 -0.928 -5.845 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.555 -0.207 -4.025 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.915 1.131 -4.960 1.00 0.73 H new ATOM 0 HD2 LYS A 366 23.292 1.662 -3.216 1.00 1.02 H new ATOM 0 HD3 LYS A 366 23.710 0.215 -2.320 1.00 1.02 H new ATOM 0 HE2 LYS A 366 25.735 2.393 -2.945 1.00 1.40 H new ATOM 0 HE3 LYS A 366 24.746 2.413 -1.499 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 26.670 1.360 -0.823 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 25.647 0.044 -1.147 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.846 0.484 -2.267 1.00 1.36 H new ATOM 1600 N ILE A 367 20.566 0.272 -6.851 1.00 0.39 N ATOM 1601 CA ILE A 367 20.013 0.222 -8.202 1.00 0.41 C ATOM 1602 C ILE A 367 20.196 -1.176 -8.794 1.00 0.37 C ATOM 1603 O ILE A 367 20.973 -1.387 -9.732 1.00 0.64 O ATOM 1604 CB ILE A 367 20.635 1.287 -9.139 1.00 0.53 C ATOM 1605 CG1 ILE A 367 20.655 2.656 -8.450 1.00 0.60 C ATOM 1606 CG2 ILE A 367 19.857 1.367 -10.451 1.00 0.65 C ATOM 1607 CD1 ILE A 367 21.370 3.727 -9.246 1.00 0.85 C ATOM 0 H ILE A 367 19.892 0.559 -6.141 1.00 0.39 H new ATOM 0 HA ILE A 367 18.950 0.449 -8.123 1.00 0.41 H new ATOM 0 HB ILE A 367 21.660 0.992 -9.362 1.00 0.53 H new ATOM 0 HG12 ILE A 367 19.629 2.976 -8.267 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.136 2.556 -7.477 1.00 0.60 H new ATOM 0 HG21 ILE A 367 20.309 2.120 -11.096 1.00 0.65 H new ATOM 0 HG22 ILE A 367 19.884 0.398 -10.950 1.00 0.65 H new ATOM 0 HG23 ILE A 367 18.822 1.640 -10.244 1.00 0.65 H new ATOM 0 HD11 ILE A 367 21.344 4.668 -8.696 1.00 0.85 H new ATOM 0 HD12 ILE A 367 22.406 3.430 -9.407 1.00 0.85 H new ATOM 0 HD13 ILE A 367 20.876 3.856 -10.209 1.00 0.85 H new ATOM 1619 N GLY A 368 19.494 -2.135 -8.215 1.00 0.32 N ATOM 1620 CA GLY A 368 19.577 -3.503 -8.677 1.00 0.34 C ATOM 1621 C GLY A 368 18.304 -4.273 -8.396 1.00 0.34 C ATOM 1622 O GLY A 368 17.221 -3.861 -8.808 1.00 0.44 O ATOM 0 H GLY A 368 18.863 -1.989 -7.427 1.00 0.32 H new ATOM 0 HA2 GLY A 368 19.778 -3.513 -9.748 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.416 -4.000 -8.191 1.00 0.34 H new ATOM 1626 N LYS A 369 18.423 -5.376 -7.676 1.00 0.37 N ATOM 1627 CA LYS A 369 17.263 -6.188 -7.350 1.00 0.40 C ATOM 1628 C LYS A 369 17.311 -6.643 -5.899 1.00 0.38 C ATOM 1629 O LYS A 369 18.270 -7.282 -5.461 1.00 0.50 O ATOM 1630 CB LYS A 369 17.173 -7.402 -8.285 1.00 0.50 C ATOM 1631 CG LYS A 369 15.870 -8.179 -8.157 1.00 0.62 C ATOM 1632 CD LYS A 369 15.999 -9.346 -7.187 1.00 0.76 C ATOM 1633 CE LYS A 369 14.664 -9.698 -6.550 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.773 -10.852 -5.618 1.00 0.95 N ATOM 0 H LYS A 369 19.307 -5.728 -7.308 1.00 0.37 H new ATOM 0 HA LYS A 369 16.373 -5.575 -7.489 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.285 -7.065 -9.315 1.00 0.50 H new ATOM 0 HB3 LYS A 369 18.007 -8.072 -8.077 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.080 -7.510 -7.817 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.572 -8.552 -9.137 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.391 -10.216 -7.714 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.719 -9.094 -6.408 1.00 0.76 H new ATOM 0 HE2 LYS A 369 14.281 -8.832 -6.010 1.00 0.88 H new ATOM 0 HE3 LYS A 369 13.941 -9.931 -7.331 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 13.911 -11.430 -5.679 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 15.597 -11.431 -5.877 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 14.888 -10.503 -4.645 1.00 0.95 H new ATOM 1648 N ASN A 370 16.273 -6.307 -5.157 1.00 0.35 N ATOM 1649 CA ASN A 370 16.165 -6.695 -3.764 1.00 0.35 C ATOM 1650 C ASN A 370 14.694 -6.847 -3.405 1.00 0.43 C ATOM 1651 O ASN A 370 13.820 -6.437 -4.170 1.00 0.81 O ATOM 1652 CB ASN A 370 16.852 -5.665 -2.855 1.00 0.40 C ATOM 1653 CG ASN A 370 17.002 -6.145 -1.422 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.031 -7.348 -1.156 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.100 -5.211 -0.494 1.00 0.45 N ATOM 0 H ASN A 370 15.484 -5.760 -5.501 1.00 0.35 H new ATOM 0 HA ASN A 370 16.671 -7.649 -3.613 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.837 -5.432 -3.259 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.276 -4.739 -2.864 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.204 -5.475 0.486 1.00 0.45 H new ATOM 0 HD22 ASN A 370 17.071 -4.226 -0.757 1.00 0.45 H new ATOM 1662 N ASP A 371 14.427 -7.449 -2.265 1.00 0.36 N ATOM 1663 CA ASP A 371 13.065 -7.661 -1.808 1.00 0.46 C ATOM 1664 C ASP A 371 13.070 -8.009 -0.328 1.00 0.48 C ATOM 1665 O ASP A 371 14.071 -7.776 0.356 1.00 0.95 O ATOM 1666 CB ASP A 371 12.368 -8.758 -2.634 1.00 0.72 C ATOM 1667 CG ASP A 371 13.070 -10.101 -2.571 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.213 -10.210 -3.071 1.00 0.86 O ATOM 1669 OD2 ASP A 371 12.478 -11.060 -2.039 1.00 0.97 O ATOM 0 H ASP A 371 15.142 -7.804 -1.630 1.00 0.36 H new ATOM 0 HA ASP A 371 12.499 -6.740 -1.950 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.345 -8.875 -2.278 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.309 -8.436 -3.674 1.00 0.72 H new ATOM 1674 N ALA A 372 11.957 -8.557 0.159 1.00 0.48 N ATOM 1675 CA ALA A 372 11.813 -8.922 1.567 1.00 0.63 C ATOM 1676 C ALA A 372 11.896 -7.684 2.449 1.00 0.46 C ATOM 1677 O ALA A 372 12.780 -7.558 3.297 1.00 0.59 O ATOM 1678 CB ALA A 372 12.847 -9.967 1.973 1.00 0.97 C ATOM 0 H ALA A 372 11.134 -8.759 -0.408 1.00 0.48 H new ATOM 0 HA ALA A 372 10.829 -9.369 1.706 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.716 -10.219 3.025 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.716 -10.863 1.366 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.849 -9.567 1.818 1.00 0.97 H new ATOM 1684 N ILE A 373 10.959 -6.767 2.233 1.00 0.38 N ATOM 1685 CA ILE A 373 10.915 -5.523 2.990 1.00 0.34 C ATOM 1686 C ILE A 373 9.640 -5.445 3.825 1.00 0.45 C ATOM 1687 O ILE A 373 9.636 -5.827 4.994 1.00 1.02 O ATOM 1688 CB ILE A 373 11.006 -4.282 2.066 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.133 -4.442 1.035 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.223 -3.023 2.896 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.527 -4.455 1.634 1.00 0.59 C ATOM 0 H ILE A 373 10.219 -6.863 1.538 1.00 0.38 H new ATOM 0 HA ILE A 373 11.782 -5.521 3.650 1.00 0.34 H new ATOM 0 HB ILE A 373 10.064 -4.192 1.525 1.00 0.39 H new ATOM 0 HG12 ILE A 373 11.978 -5.370 0.485 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.068 -3.628 0.313 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.285 -2.158 2.236 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.389 -2.894 3.586 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.150 -3.115 3.461 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.264 -4.572 0.839 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.706 -3.517 2.160 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.614 -5.286 2.334 1.00 0.59 H new ATOM 1703 N GLY A 374 8.550 -4.988 3.212 1.00 0.34 N ATOM 1704 CA GLY A 374 7.304 -4.866 3.933 1.00 0.33 C ATOM 1705 C GLY A 374 6.083 -5.115 3.062 1.00 0.24 C ATOM 1706 O GLY A 374 6.095 -4.831 1.865 1.00 0.28 O ATOM 0 H GLY A 374 8.512 -4.703 2.233 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.301 -5.573 4.763 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.237 -3.867 4.365 1.00 0.33 H new ATOM 1710 N LYS A 375 5.035 -5.658 3.669 1.00 0.22 N ATOM 1711 CA LYS A 375 3.781 -5.944 2.978 1.00 0.21 C ATOM 1712 C LYS A 375 2.602 -5.788 3.939 1.00 0.24 C ATOM 1713 O LYS A 375 2.556 -6.443 4.977 1.00 0.31 O ATOM 1714 CB LYS A 375 3.794 -7.370 2.410 1.00 0.29 C ATOM 1715 CG LYS A 375 4.143 -7.449 0.929 1.00 0.35 C ATOM 1716 CD LYS A 375 5.638 -7.615 0.703 1.00 0.56 C ATOM 1717 CE LYS A 375 5.971 -7.688 -0.779 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.424 -7.521 -1.037 1.00 0.97 N ATOM 0 H LYS A 375 5.029 -5.914 4.656 1.00 0.22 H new ATOM 0 HA LYS A 375 3.673 -5.236 2.157 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.511 -7.967 2.973 1.00 0.29 H new ATOM 0 HB3 LYS A 375 2.813 -7.820 2.565 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.613 -8.287 0.476 1.00 0.35 H new ATOM 0 HG3 LYS A 375 3.799 -6.545 0.427 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.171 -6.779 1.156 1.00 0.56 H new ATOM 0 HD3 LYS A 375 5.984 -8.521 1.200 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.641 -8.648 -1.177 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.418 -6.915 -1.312 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.708 -8.129 -1.831 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 7.623 -6.528 -1.273 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 7.960 -7.789 -0.187 1.00 0.97 H new ATOM 1732 N VAL A 376 1.667 -4.907 3.603 1.00 0.30 N ATOM 1733 CA VAL A 376 0.489 -4.689 4.443 1.00 0.37 C ATOM 1734 C VAL A 376 -0.785 -4.984 3.657 1.00 0.28 C ATOM 1735 O VAL A 376 -0.845 -4.762 2.445 1.00 0.28 O ATOM 1736 CB VAL A 376 0.426 -3.248 5.014 1.00 0.50 C ATOM 1737 CG1 VAL A 376 0.230 -2.224 3.906 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.675 -3.122 6.065 1.00 0.65 C ATOM 0 H VAL A 376 1.698 -4.333 2.760 1.00 0.30 H new ATOM 0 HA VAL A 376 0.571 -5.375 5.286 1.00 0.37 H new ATOM 0 HB VAL A 376 1.382 -3.043 5.496 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.190 -1.224 4.338 1.00 0.51 H new ATOM 0 HG12 VAL A 376 1.062 -2.283 3.204 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.703 -2.430 3.381 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.697 -2.102 6.449 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.638 -3.361 5.614 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.477 -3.813 6.884 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.791 -5.497 4.352 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.061 -5.831 3.731 1.00 0.24 C ATOM 1750 C PHE A 377 -4.187 -5.036 4.384 1.00 0.22 C ATOM 1751 O PHE A 377 -4.456 -5.196 5.575 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.336 -7.336 3.856 1.00 0.35 C ATOM 1753 CG PHE A 377 -2.141 -8.134 4.315 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -1.152 -8.510 3.419 1.00 0.78 C ATOM 1755 CD2 PHE A 377 -2.003 -8.490 5.646 1.00 0.89 C ATOM 1756 CE1 PHE A 377 -0.049 -9.227 3.844 1.00 1.12 C ATOM 1757 CE2 PHE A 377 -0.903 -9.206 6.077 1.00 1.20 C ATOM 1758 CZ PHE A 377 0.076 -9.575 5.175 1.00 1.28 C ATOM 0 H PHE A 377 -1.749 -5.691 5.352 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.012 -5.572 2.673 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.156 -7.490 4.558 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.667 -7.717 2.890 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -1.244 -8.240 2.377 1.00 0.78 H new ATOM 0 HD2 PHE A 377 -2.765 -8.204 6.356 1.00 0.89 H new ATOM 0 HE1 PHE A 377 0.714 -9.515 3.136 1.00 1.12 H new ATOM 0 HE2 PHE A 377 -0.809 -9.477 7.118 1.00 1.20 H new ATOM 0 HZ PHE A 377 0.937 -10.134 5.510 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.831 -4.180 3.607 1.00 0.21 N ATOM 1769 CA VAL A 378 -5.922 -3.355 4.107 1.00 0.22 C ATOM 1770 C VAL A 378 -7.224 -3.692 3.392 1.00 0.21 C ATOM 1771 O VAL A 378 -7.255 -3.811 2.165 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.623 -1.847 3.933 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.830 -1.316 5.117 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -4.872 -1.587 2.632 1.00 0.27 C ATOM 0 H VAL A 378 -4.616 -4.037 2.620 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.023 -3.570 5.171 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.576 -1.319 3.889 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.630 -0.254 4.974 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -5.404 -1.458 6.033 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.886 -1.855 5.194 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.674 -0.520 2.533 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -3.928 -2.132 2.642 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -5.476 -1.923 1.790 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.295 -3.858 4.152 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.571 -4.184 3.556 1.00 0.21 C ATOM 1786 C GLY A 379 -10.569 -4.720 4.559 1.00 0.22 C ATOM 1787 O GLY A 379 -10.488 -4.408 5.748 1.00 0.28 O ATOM 0 H GLY A 379 -8.303 -3.773 5.168 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -9.983 -3.293 3.081 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.421 -4.924 2.770 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.493 -5.548 4.073 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.539 -6.136 4.907 1.00 0.32 C ATOM 1793 C TYR A 380 -11.970 -7.032 6.013 1.00 0.29 C ATOM 1794 O TYR A 380 -12.041 -6.692 7.193 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.526 -6.928 4.041 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.499 -7.769 4.842 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.420 -7.179 5.699 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.484 -9.152 4.745 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.300 -7.948 6.439 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.359 -9.927 5.479 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.264 -9.322 6.325 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.136 -10.096 7.062 1.00 1.18 O ATOM 0 H TYR A 380 -11.537 -5.829 3.093 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.061 -5.313 5.395 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -14.088 -6.233 3.418 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.966 -7.578 3.369 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.449 -6.103 5.789 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -13.776 -9.631 4.084 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.010 -7.476 7.101 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -15.335 -11.003 5.391 1.00 0.94 H new ATOM 0 HH TYR A 380 -16.980 -11.043 6.864 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.401 -8.175 5.645 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.860 -9.096 6.644 1.00 0.35 C ATOM 1814 C ASN A 381 -9.445 -8.696 7.070 1.00 0.30 C ATOM 1815 O ASN A 381 -8.492 -9.461 6.934 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.901 -10.551 6.144 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.084 -10.799 4.889 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.149 -10.038 3.920 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.305 -11.868 4.904 1.00 1.12 N ATOM 0 H ASN A 381 -11.302 -8.485 4.678 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.498 -9.030 7.526 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.538 -11.206 6.936 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.937 -10.828 5.951 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.728 -12.090 4.093 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -9.282 -12.471 5.727 1.00 1.12 H new ATOM 1826 N SER A 382 -9.321 -7.491 7.608 1.00 0.27 N ATOM 1827 CA SER A 382 -8.040 -6.984 8.066 1.00 0.27 C ATOM 1828 C SER A 382 -8.068 -6.798 9.585 1.00 0.27 C ATOM 1829 O SER A 382 -9.012 -7.237 10.253 1.00 0.32 O ATOM 1830 CB SER A 382 -7.722 -5.661 7.361 1.00 0.27 C ATOM 1831 OG SER A 382 -6.370 -5.286 7.552 1.00 0.98 O ATOM 0 H SER A 382 -10.099 -6.844 7.738 1.00 0.27 H new ATOM 0 HA SER A 382 -7.257 -7.702 7.821 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.928 -5.756 6.295 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.376 -4.877 7.743 1.00 0.27 H new ATOM 0 HG SER A 382 -5.897 -5.321 6.695 1.00 0.98 H new ATOM 1837 N THR A 383 -7.034 -6.175 10.136 1.00 0.30 N ATOM 1838 CA THR A 383 -6.962 -5.939 11.571 1.00 0.35 C ATOM 1839 C THR A 383 -7.873 -4.777 11.957 1.00 0.29 C ATOM 1840 O THR A 383 -8.373 -4.060 11.087 1.00 0.28 O ATOM 1841 CB THR A 383 -5.516 -5.643 12.016 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.601 -6.220 11.081 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.239 -6.205 13.403 1.00 0.56 C ATOM 0 H THR A 383 -6.234 -5.824 9.610 1.00 0.30 H new ATOM 0 HA THR A 383 -7.296 -6.844 12.079 1.00 0.35 H new ATOM 0 HB THR A 383 -5.386 -4.561 12.051 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.016 -5.521 10.721 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.211 -5.980 13.688 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.922 -5.753 14.122 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.385 -7.285 13.394 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.088 -4.604 13.256 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.954 -3.548 13.745 1.00 0.31 C ATOM 1853 C GLY A 384 -8.565 -2.167 13.255 1.00 0.39 C ATOM 1854 O GLY A 384 -9.392 -1.459 12.687 1.00 0.98 O ATOM 0 H GLY A 384 -7.673 -5.183 13.986 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.978 -3.758 13.437 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -8.941 -3.555 14.835 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.307 -1.793 13.454 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.816 -0.475 13.048 1.00 0.35 C ATOM 1860 C ALA A 385 -7.065 -0.190 11.566 1.00 0.35 C ATOM 1861 O ALA A 385 -7.518 0.899 11.204 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.331 -0.344 13.363 1.00 0.43 C ATOM 0 H ALA A 385 -6.603 -2.384 13.896 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.377 0.265 13.619 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.979 0.641 13.056 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.174 -0.467 14.435 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.776 -1.112 12.824 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.764 -1.163 10.718 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.942 -1.013 9.279 1.00 0.32 C ATOM 1870 C GLU A 386 -8.415 -1.012 8.874 1.00 0.30 C ATOM 1871 O GLU A 386 -8.903 -0.038 8.299 1.00 0.32 O ATOM 1872 CB GLU A 386 -6.218 -2.138 8.537 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.723 -2.195 8.803 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.367 -3.192 9.886 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.631 -2.906 11.075 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.812 -4.261 9.559 1.00 0.74 O ATOM 0 H GLU A 386 -6.393 -2.070 11.003 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.517 -0.047 9.006 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.663 -3.091 8.821 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -6.381 -2.016 7.466 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -4.203 -2.461 7.883 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.370 -1.205 9.094 1.00 0.42 H new ATOM 1883 N LEU A 387 -9.119 -2.098 9.187 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.531 -2.241 8.826 1.00 0.33 C ATOM 1885 C LEU A 387 -11.374 -1.082 9.347 1.00 0.29 C ATOM 1886 O LEU A 387 -12.252 -0.584 8.639 1.00 0.29 O ATOM 1887 CB LEU A 387 -11.087 -3.567 9.350 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.607 -3.733 9.235 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -13.049 -3.698 7.777 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -13.047 -5.029 9.899 1.00 0.48 C ATOM 0 H LEU A 387 -8.734 -2.896 9.692 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.587 -2.231 7.737 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.607 -4.382 8.808 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.805 -3.671 10.398 1.00 0.40 H new ATOM 0 HG LEU A 387 -13.084 -2.899 9.750 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -14.131 -3.818 7.722 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.767 -2.743 7.334 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.566 -4.508 7.231 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -14.128 -5.134 9.810 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.559 -5.872 9.410 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -12.770 -5.010 10.953 1.00 0.48 H new ATOM 1902 N ARG A 388 -11.103 -0.648 10.570 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.853 0.447 11.161 1.00 0.34 C ATOM 1904 C ARG A 388 -11.732 1.695 10.303 1.00 0.34 C ATOM 1905 O ARG A 388 -12.738 2.261 9.885 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.376 0.743 12.581 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.234 1.769 13.296 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.905 1.850 14.774 1.00 0.97 C ATOM 1909 NE ARG A 388 -12.926 2.600 15.498 1.00 1.20 N ATOM 1910 CZ ARG A 388 -12.701 3.282 16.617 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -11.488 3.295 17.166 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -13.695 3.949 17.193 1.00 1.78 N ATOM 0 H ARG A 388 -10.373 -1.036 11.168 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.899 0.146 11.209 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -11.372 -0.183 13.157 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.347 1.101 12.545 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -12.088 2.747 12.838 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -13.286 1.512 13.172 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -11.826 0.845 15.188 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -10.934 2.328 14.908 1.00 0.97 H new ATOM 0 HE ARG A 388 -13.874 2.601 15.121 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -10.724 2.780 16.728 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -11.322 3.820 18.025 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.626 3.937 16.777 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -13.527 4.474 18.052 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.497 2.092 10.011 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.248 3.282 9.204 1.00 0.22 C ATOM 1928 C HIS A 389 -10.745 3.083 7.777 1.00 0.21 C ATOM 1929 O HIS A 389 -11.081 4.043 7.083 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.758 3.625 9.199 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.467 5.035 8.780 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.384 6.058 8.880 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.348 5.590 8.262 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -8.844 7.176 8.447 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.607 6.923 8.065 1.00 1.26 N ATOM 0 H HIS A 389 -9.654 1.608 10.321 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.797 4.112 9.648 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.353 3.461 10.197 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.239 2.941 8.528 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.335 5.963 9.235 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.422 5.079 8.044 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.331 8.139 8.410 1.00 1.01 H new ATOM 1944 N TRP A 390 -10.767 1.834 7.343 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.234 1.486 6.012 1.00 0.23 C ATOM 1946 C TRP A 390 -12.711 1.848 5.868 1.00 0.24 C ATOM 1947 O TRP A 390 -13.091 2.638 5.005 1.00 0.27 O ATOM 1948 CB TRP A 390 -11.022 -0.016 5.761 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.268 -0.453 4.346 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.453 -0.867 3.807 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.298 -0.537 3.296 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.280 -1.190 2.483 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.967 -0.996 2.146 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.931 -0.261 3.214 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.315 -1.188 0.931 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.286 -0.453 2.008 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -8.978 -0.911 0.881 1.00 0.36 C ATOM 0 H TRP A 390 -10.463 1.036 7.901 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.664 2.048 5.272 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -10.000 -0.276 6.035 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.682 -0.578 6.421 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.388 -0.931 4.343 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -13.011 -1.521 1.853 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.389 0.096 4.077 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.846 -1.543 0.060 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.229 -0.246 1.933 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.444 -1.048 -0.048 1.00 0.36 H new ATOM 1968 N SER A 391 -13.533 1.316 6.760 1.00 0.30 N ATOM 1969 CA SER A 391 -14.969 1.557 6.709 1.00 0.35 C ATOM 1970 C SER A 391 -15.359 2.913 7.303 1.00 0.35 C ATOM 1971 O SER A 391 -16.484 3.375 7.116 1.00 0.53 O ATOM 1972 CB SER A 391 -15.699 0.442 7.453 1.00 0.45 C ATOM 1973 OG SER A 391 -15.108 -0.820 7.184 1.00 1.00 O ATOM 0 H SER A 391 -13.232 0.715 7.527 1.00 0.30 H new ATOM 0 HA SER A 391 -15.260 1.569 5.659 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.674 0.638 8.525 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.748 0.427 7.156 1.00 0.45 H new ATOM 0 HG SER A 391 -15.591 -1.518 7.673 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.436 3.556 8.009 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.730 4.843 8.639 1.00 0.31 C ATOM 1981 C ASP A 392 -14.359 6.031 7.757 1.00 0.27 C ATOM 1982 O ASP A 392 -14.890 7.126 7.947 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.021 4.951 10.005 1.00 0.37 C ATOM 1984 CG ASP A 392 -12.985 6.064 10.086 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -11.841 5.861 9.628 1.00 0.49 O ATOM 1986 OD2 ASP A 392 -13.305 7.139 10.631 1.00 0.62 O ATOM 0 H ASP A 392 -13.487 3.214 8.160 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.809 4.880 8.786 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.771 5.112 10.779 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.534 4.001 10.225 1.00 0.37 H new ATOM 1991 N MET A 393 -13.486 5.832 6.773 1.00 0.20 N ATOM 1992 CA MET A 393 -13.069 6.954 5.942 1.00 0.21 C ATOM 1993 C MET A 393 -13.284 6.746 4.440 1.00 0.21 C ATOM 1994 O MET A 393 -13.745 7.657 3.765 1.00 0.29 O ATOM 1995 CB MET A 393 -11.609 7.292 6.216 1.00 0.24 C ATOM 1996 CG MET A 393 -11.271 8.750 5.956 1.00 0.29 C ATOM 1997 SD MET A 393 -12.417 9.896 6.752 1.00 0.41 S ATOM 1998 CE MET A 393 -12.183 9.469 8.475 1.00 0.50 C ATOM 0 H MET A 393 -13.065 4.933 6.537 1.00 0.20 H new ATOM 0 HA MET A 393 -13.716 7.786 6.222 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.376 7.052 7.253 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.974 6.662 5.593 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.260 8.951 6.311 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.273 8.931 4.881 1.00 0.29 H new ATOM 0 HE1 MET A 393 -12.576 10.267 9.104 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.710 8.541 8.695 1.00 0.50 H new ATOM 0 HE3 MET A 393 -11.120 9.339 8.676 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.971 5.575 3.898 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.136 5.381 2.454 1.00 0.24 C ATOM 2010 C LEU A 394 -14.464 4.722 2.102 1.00 0.26 C ATOM 2011 O LEU A 394 -14.682 4.334 0.960 1.00 0.35 O ATOM 2012 CB LEU A 394 -11.957 4.597 1.845 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.676 3.205 2.420 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.636 2.171 1.853 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.243 2.796 2.123 1.00 0.47 C ATOM 0 H LEU A 394 -12.614 4.769 4.411 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.143 6.377 2.012 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.137 4.491 0.775 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.055 5.199 1.959 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.823 3.251 3.499 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -12.412 1.193 2.280 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.660 2.450 2.103 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.526 2.128 0.769 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -10.054 1.805 2.536 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.087 2.775 1.044 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.559 3.514 2.575 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.356 4.607 3.068 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.651 3.994 2.809 1.00 0.30 C ATOM 2029 C ALA A 395 -17.695 5.035 2.427 1.00 0.32 C ATOM 2030 O ALA A 395 -18.754 4.699 1.893 1.00 0.47 O ATOM 2031 CB ALA A 395 -17.116 3.199 4.015 1.00 0.42 C ATOM 0 H ALA A 395 -15.214 4.924 4.027 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.531 3.315 1.965 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -18.085 2.749 3.802 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.392 2.415 4.235 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.205 3.862 4.876 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.391 6.303 2.687 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.324 7.382 2.383 1.00 0.42 C ATOM 2039 C ASN A 396 -17.655 8.768 2.437 1.00 0.36 C ATOM 2040 O ASN A 396 -17.809 9.556 1.502 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.530 7.330 3.331 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.620 8.310 2.954 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.780 8.671 1.786 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.384 8.739 3.942 1.00 1.65 N ATOM 0 H ASN A 396 -16.512 6.607 3.105 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.667 7.232 1.359 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.941 6.320 3.332 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.196 7.540 4.347 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -22.142 9.395 3.753 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -21.216 8.414 4.894 1.00 1.65 H new ATOM 2051 N PRO A 397 -16.911 9.109 3.519 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.251 10.419 3.623 1.00 0.27 C ATOM 2053 C PRO A 397 -15.176 10.627 2.557 1.00 0.21 C ATOM 2054 O PRO A 397 -14.612 9.674 2.023 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.621 10.414 5.024 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.319 9.325 5.757 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.656 8.292 4.720 1.00 0.32 C ATOM 0 HA PRO A 397 -16.963 11.230 3.469 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.548 10.231 4.973 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -15.757 11.374 5.521 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.682 8.906 6.536 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.219 9.697 6.247 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -15.836 7.591 4.566 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.529 7.704 5.003 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.895 11.885 2.253 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.892 12.223 1.250 1.00 0.25 C ATOM 2067 C ARG A 398 -12.676 12.845 1.923 1.00 0.27 C ATOM 2068 O ARG A 398 -11.868 13.519 1.281 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.474 13.198 0.223 1.00 0.32 C ATOM 2070 CG ARG A 398 -15.967 13.021 -0.001 1.00 0.58 C ATOM 2071 CD ARG A 398 -16.540 14.132 -0.859 1.00 0.66 C ATOM 2072 NE ARG A 398 -18.004 14.140 -0.833 1.00 0.82 N ATOM 2073 CZ ARG A 398 -18.750 15.023 -1.493 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -18.172 15.959 -2.232 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -20.076 14.970 -1.413 1.00 1.56 N ATOM 0 H ARG A 398 -15.347 12.691 2.686 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.590 11.311 0.735 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -14.283 14.219 0.553 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -13.954 13.067 -0.726 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -16.152 12.059 -0.480 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -16.480 13.002 0.961 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -16.165 15.093 -0.507 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -16.195 14.012 -1.886 1.00 0.66 H new ATOM 0 HE ARG A 398 -18.479 13.429 -0.278 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -17.155 16.003 -2.295 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -18.744 16.635 -2.738 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -20.524 14.251 -0.845 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -20.645 15.648 -1.920 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.547 12.595 3.217 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.449 13.138 4.004 1.00 0.27 C ATOM 2091 C ARG A 399 -10.205 12.268 3.871 1.00 0.21 C ATOM 2092 O ARG A 399 -10.222 11.098 4.242 1.00 0.27 O ATOM 2093 CB ARG A 399 -11.855 13.234 5.479 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.235 13.835 5.707 1.00 0.61 C ATOM 2095 CD ARG A 399 -13.295 15.287 5.263 1.00 0.75 C ATOM 2096 NE ARG A 399 -12.388 16.131 6.036 1.00 0.85 N ATOM 2097 CZ ARG A 399 -11.858 17.264 5.590 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -12.131 17.697 4.365 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -11.050 17.966 6.375 1.00 1.36 N ATOM 0 H ARG A 399 -13.195 12.014 3.749 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.220 14.134 3.626 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -11.828 12.236 5.918 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.117 13.835 6.009 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.979 13.256 5.160 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.492 13.767 6.764 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -13.040 15.354 4.205 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -14.315 15.657 5.369 1.00 0.75 H new ATOM 0 HE ARG A 399 -12.146 15.831 6.980 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.751 17.159 3.760 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -11.721 18.568 4.029 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -10.839 17.635 7.316 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -10.640 18.837 6.037 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.112 12.826 3.331 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.859 12.090 3.160 1.00 0.27 C ATOM 2115 C PRO A 400 -7.078 11.969 4.470 1.00 0.24 C ATOM 2116 O PRO A 400 -6.020 12.576 4.641 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.094 12.940 2.147 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.585 14.332 2.368 1.00 0.50 C ATOM 2119 CD PRO A 400 -9.016 14.213 2.832 1.00 0.35 C ATOM 0 HA PRO A 400 -8.021 11.062 2.835 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.018 12.871 2.305 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.288 12.609 1.127 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -6.977 14.844 3.114 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.522 14.916 1.450 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.244 14.936 3.615 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.717 14.394 2.017 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.610 11.183 5.397 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.970 10.985 6.691 1.00 0.19 C ATOM 2129 C ILE A 401 -5.894 9.907 6.608 1.00 0.18 C ATOM 2130 O ILE A 401 -6.196 8.717 6.450 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.995 10.603 7.780 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.165 11.597 7.800 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.321 10.542 9.146 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.749 13.037 8.024 1.00 0.37 C ATOM 0 H ILE A 401 -8.484 10.672 5.277 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.509 11.934 6.966 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.392 9.616 7.545 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.703 11.528 6.854 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.863 11.305 8.585 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -8.057 10.271 9.903 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.528 9.794 9.127 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.895 11.516 9.386 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.633 13.675 8.025 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.239 13.123 8.983 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -8.076 13.350 7.226 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.644 10.332 6.710 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.510 9.423 6.639 1.00 0.22 C ATOM 2148 C ALA A 402 -3.256 8.744 7.975 1.00 0.22 C ATOM 2149 O ALA A 402 -3.292 9.389 9.026 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.269 10.176 6.192 1.00 0.28 C ATOM 0 H ALA A 402 -4.388 11.310 6.843 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.746 8.648 5.910 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.425 9.488 6.141 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.442 10.611 5.208 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -2.048 10.970 6.906 1.00 0.28 H new ATOM 2156 N GLN A 403 -3.004 7.445 7.930 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.724 6.677 9.133 1.00 0.29 C ATOM 2158 C GLN A 403 -1.424 5.907 8.952 1.00 0.27 C ATOM 2159 O GLN A 403 -1.036 5.600 7.827 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.867 5.701 9.449 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.872 4.449 8.575 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.396 3.215 9.293 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -3.978 2.093 9.010 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.313 3.408 10.227 1.00 1.00 N ATOM 0 H GLN A 403 -2.988 6.898 7.069 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.631 7.370 9.969 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.797 5.402 10.495 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.818 6.220 9.329 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.483 4.634 7.692 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -2.858 4.254 8.226 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.637 4.352 10.436 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.696 2.613 10.738 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.752 5.611 10.050 1.00 0.30 N ATOM 2174 CA TRP A 404 0.490 4.863 9.988 1.00 0.32 C ATOM 2175 C TRP A 404 0.247 3.435 10.453 1.00 0.29 C ATOM 2176 O TRP A 404 -0.628 3.188 11.288 1.00 0.53 O ATOM 2177 CB TRP A 404 1.581 5.531 10.839 1.00 0.44 C ATOM 2178 CG TRP A 404 1.423 5.319 12.315 1.00 0.69 C ATOM 2179 CD1 TRP A 404 0.543 5.954 13.144 1.00 0.99 C ATOM 2180 CD2 TRP A 404 2.166 4.412 13.142 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.693 5.499 14.429 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.683 4.553 14.456 1.00 1.35 C ATOM 2183 CE3 TRP A 404 3.192 3.493 12.897 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 2.190 3.812 15.522 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 3.696 2.759 13.955 1.00 1.74 C ATOM 2186 CH2 TRP A 404 3.194 2.922 15.252 1.00 1.92 C ATOM 0 H TRP A 404 -1.044 5.876 10.991 1.00 0.30 H new ATOM 0 HA TRP A 404 0.840 4.850 8.956 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.553 5.147 10.530 1.00 0.44 H new ATOM 0 HB3 TRP A 404 1.581 6.602 10.635 1.00 0.44 H new ATOM 0 HD1 TRP A 404 -0.168 6.705 12.833 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.154 5.815 15.235 1.00 1.32 H new ATOM 0 HE3 TRP A 404 3.583 3.359 11.899 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 1.805 3.935 16.523 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 4.490 2.048 13.778 1.00 1.74 H new ATOM 0 HH2 TRP A 404 3.608 2.333 16.057 1.00 1.92 H new ATOM 2197 N HIS A 405 1.002 2.501 9.906 1.00 0.27 N ATOM 2198 CA HIS A 405 0.857 1.106 10.272 1.00 0.25 C ATOM 2199 C HIS A 405 2.088 0.319 9.861 1.00 0.23 C ATOM 2200 O HIS A 405 2.667 0.579 8.807 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.379 0.501 9.601 1.00 0.31 C ATOM 2202 CG HIS A 405 -0.891 -0.727 10.285 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.302 -1.966 10.160 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -1.949 -0.897 11.107 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -0.981 -2.844 10.872 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -1.989 -2.225 11.461 1.00 0.53 N ATOM 0 H HIS A 405 1.722 2.684 9.207 1.00 0.27 H new ATOM 0 HA HIS A 405 0.740 1.051 11.354 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.171 1.249 9.575 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.138 0.257 8.567 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.528 -2.172 9.604 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.638 -0.130 11.428 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.751 -3.896 10.959 1.00 0.42 H new ATOM 2215 N THR A 406 2.484 -0.630 10.698 1.00 0.25 N ATOM 2216 CA THR A 406 3.630 -1.471 10.411 1.00 0.25 C ATOM 2217 C THR A 406 3.311 -2.419 9.262 1.00 0.23 C ATOM 2218 O THR A 406 2.140 -2.702 8.984 1.00 0.32 O ATOM 2219 CB THR A 406 4.038 -2.289 11.647 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.862 -2.729 12.342 1.00 0.61 O ATOM 2221 CG2 THR A 406 4.917 -1.467 12.580 1.00 0.62 C ATOM 0 H THR A 406 2.024 -0.835 11.585 1.00 0.25 H new ATOM 0 HA THR A 406 4.460 -0.822 10.131 1.00 0.25 H new ATOM 0 HB THR A 406 4.612 -3.154 11.316 1.00 0.31 H new ATOM 0 HG1 THR A 406 3.123 -3.252 13.129 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.191 -2.069 13.446 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.819 -1.159 12.052 1.00 0.62 H new ATOM 0 HG23 THR A 406 4.370 -0.584 12.911 1.00 0.62 H new ATOM 2229 N LEU A 407 4.341 -2.901 8.592 1.00 0.18 N ATOM 2230 CA LEU A 407 4.165 -3.810 7.470 1.00 0.18 C ATOM 2231 C LEU A 407 4.790 -5.158 7.787 1.00 0.26 C ATOM 2232 O LEU A 407 5.752 -5.240 8.555 1.00 0.40 O ATOM 2233 CB LEU A 407 4.790 -3.224 6.198 1.00 0.19 C ATOM 2234 CG LEU A 407 3.828 -2.522 5.241 1.00 0.20 C ATOM 2235 CD1 LEU A 407 3.155 -1.335 5.916 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.568 -2.077 3.992 1.00 0.30 C ATOM 0 H LEU A 407 5.313 -2.678 8.805 1.00 0.18 H new ATOM 0 HA LEU A 407 3.097 -3.946 7.299 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.563 -2.513 6.491 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.286 -4.029 5.657 1.00 0.19 H new ATOM 0 HG LEU A 407 3.049 -3.229 4.956 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.476 -0.854 5.213 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.594 -1.680 6.784 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.913 -0.620 6.235 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.874 -1.578 3.316 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.365 -1.387 4.268 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.997 -2.947 3.494 1.00 0.30 H new ATOM 2248 N GLN A 408 4.235 -6.207 7.199 1.00 0.28 N ATOM 2249 CA GLN A 408 4.729 -7.559 7.412 1.00 0.37 C ATOM 2250 C GLN A 408 5.800 -7.900 6.380 1.00 0.31 C ATOM 2251 O GLN A 408 6.346 -7.011 5.739 1.00 0.48 O ATOM 2252 CB GLN A 408 3.576 -8.560 7.330 1.00 0.52 C ATOM 2253 CG GLN A 408 2.415 -8.247 8.267 1.00 0.93 C ATOM 2254 CD GLN A 408 2.860 -7.947 9.685 1.00 1.28 C ATOM 2255 OE1 GLN A 408 3.024 -6.787 10.067 1.00 1.74 O ATOM 2256 NE2 GLN A 408 3.068 -8.988 10.473 1.00 1.45 N ATOM 0 H GLN A 408 3.437 -6.147 6.567 1.00 0.28 H new ATOM 0 HA GLN A 408 5.173 -7.617 8.406 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.205 -8.588 6.305 1.00 0.52 H new ATOM 0 HB3 GLN A 408 3.956 -9.556 7.559 1.00 0.52 H new ATOM 0 HG2 GLN A 408 1.862 -7.392 7.878 1.00 0.93 H new ATOM 0 HG3 GLN A 408 1.728 -9.093 8.279 1.00 0.93 H new ATOM 0 HE21 GLN A 408 2.921 -9.933 10.119 1.00 1.45 H new ATOM 0 HE22 GLN A 408 3.376 -8.846 11.435 1.00 1.45 H new ATOM 2265 N VAL A 409 6.089 -9.184 6.205 1.00 0.44 N ATOM 2266 CA VAL A 409 7.113 -9.607 5.252 1.00 0.40 C ATOM 2267 C VAL A 409 6.534 -10.498 4.149 1.00 0.32 C ATOM 2268 O VAL A 409 5.319 -10.712 4.080 1.00 0.37 O ATOM 2269 CB VAL A 409 8.271 -10.347 5.956 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.070 -9.384 6.824 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.748 -11.519 6.779 1.00 0.71 C ATOM 0 H VAL A 409 5.634 -9.947 6.706 1.00 0.44 H new ATOM 0 HA VAL A 409 7.501 -8.697 4.794 1.00 0.40 H new ATOM 0 HB VAL A 409 8.936 -10.748 5.191 1.00 0.52 H new ATOM 0 HG11 VAL A 409 9.882 -9.923 7.313 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.484 -8.591 6.201 1.00 0.83 H new ATOM 0 HG13 VAL A 409 8.417 -8.948 7.580 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.583 -12.024 7.265 1.00 0.71 H new ATOM 0 HG22 VAL A 409 7.056 -11.151 7.537 1.00 0.71 H new ATOM 0 HG23 VAL A 409 7.231 -12.221 6.125 1.00 0.71 H new ATOM 2281 N GLU A 410 7.419 -11.022 3.297 1.00 0.43 N ATOM 2282 CA GLU A 410 7.028 -11.880 2.176 1.00 0.49 C ATOM 2283 C GLU A 410 6.326 -13.144 2.660 1.00 0.35 C ATOM 2284 O GLU A 410 5.342 -13.585 2.070 1.00 0.34 O ATOM 2285 CB GLU A 410 8.256 -12.271 1.345 1.00 0.77 C ATOM 2286 CG GLU A 410 9.259 -11.143 1.154 1.00 0.59 C ATOM 2287 CD GLU A 410 8.714 -9.997 0.327 1.00 0.72 C ATOM 2288 OE1 GLU A 410 8.164 -10.249 -0.764 1.00 1.14 O ATOM 2289 OE2 GLU A 410 8.843 -8.831 0.754 1.00 1.02 O ATOM 0 H GLU A 410 8.424 -10.864 3.365 1.00 0.43 H new ATOM 0 HA GLU A 410 6.334 -11.311 1.558 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.756 -13.110 1.828 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.924 -12.618 0.366 1.00 0.77 H new ATOM 0 HG2 GLU A 410 9.563 -10.766 2.130 1.00 0.59 H new ATOM 0 HG3 GLU A 410 10.153 -11.538 0.672 1.00 0.59 H new ATOM 2296 N GLU A 411 6.840 -13.723 3.736 1.00 0.39 N ATOM 2297 CA GLU A 411 6.267 -14.941 4.303 1.00 0.44 C ATOM 2298 C GLU A 411 4.809 -14.731 4.703 1.00 0.38 C ATOM 2299 O GLU A 411 3.976 -15.625 4.559 1.00 0.51 O ATOM 2300 CB GLU A 411 7.065 -15.373 5.526 1.00 0.58 C ATOM 2301 CG GLU A 411 8.536 -15.610 5.243 1.00 0.75 C ATOM 2302 CD GLU A 411 9.410 -15.189 6.402 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.517 -15.952 7.384 1.00 1.37 O ATOM 2304 OE2 GLU A 411 9.986 -14.087 6.341 1.00 1.40 O ATOM 0 H GLU A 411 7.655 -13.369 4.237 1.00 0.39 H new ATOM 0 HA GLU A 411 6.311 -15.717 3.539 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.971 -14.609 6.298 1.00 0.58 H new ATOM 0 HB3 GLU A 411 6.630 -16.288 5.928 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.699 -16.667 5.031 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.827 -15.057 4.350 1.00 0.75 H new ATOM 2311 N GLU A 412 4.514 -13.533 5.186 1.00 0.32 N ATOM 2312 CA GLU A 412 3.170 -13.194 5.634 1.00 0.40 C ATOM 2313 C GLU A 412 2.234 -12.923 4.459 1.00 0.38 C ATOM 2314 O GLU A 412 1.063 -13.300 4.490 1.00 0.52 O ATOM 2315 CB GLU A 412 3.224 -11.976 6.558 1.00 0.53 C ATOM 2316 CG GLU A 412 4.216 -12.132 7.700 1.00 0.70 C ATOM 2317 CD GLU A 412 3.547 -12.483 9.011 1.00 0.95 C ATOM 2318 OE1 GLU A 412 3.032 -11.572 9.689 1.00 1.48 O ATOM 2319 OE2 GLU A 412 3.543 -13.674 9.373 1.00 1.58 O ATOM 0 H GLU A 412 5.191 -12.775 5.278 1.00 0.32 H new ATOM 0 HA GLU A 412 2.772 -14.049 6.180 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.490 -11.096 5.973 1.00 0.53 H new ATOM 0 HB3 GLU A 412 2.231 -11.797 6.970 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.937 -12.909 7.446 1.00 0.70 H new ATOM 0 HG3 GLU A 412 4.775 -11.204 7.819 1.00 0.70 H new ATOM 2326 N VAL A 413 2.750 -12.283 3.417 1.00 0.34 N ATOM 2327 CA VAL A 413 1.930 -11.964 2.253 1.00 0.37 C ATOM 2328 C VAL A 413 1.677 -13.199 1.382 1.00 0.28 C ATOM 2329 O VAL A 413 0.668 -13.272 0.680 1.00 0.31 O ATOM 2330 CB VAL A 413 2.554 -10.835 1.395 1.00 0.50 C ATOM 2331 CG1 VAL A 413 3.761 -11.326 0.607 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.512 -10.239 0.460 1.00 0.83 C ATOM 0 H VAL A 413 3.721 -11.977 3.353 1.00 0.34 H new ATOM 0 HA VAL A 413 0.975 -11.610 2.641 1.00 0.37 H new ATOM 0 HB VAL A 413 2.901 -10.058 2.076 1.00 0.50 H new ATOM 0 HG11 VAL A 413 4.170 -10.505 0.018 1.00 0.65 H new ATOM 0 HG12 VAL A 413 4.522 -11.692 1.297 1.00 0.65 H new ATOM 0 HG13 VAL A 413 3.457 -12.133 -0.059 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.967 -9.448 -0.135 1.00 0.83 H new ATOM 0 HG22 VAL A 413 1.130 -11.016 -0.202 1.00 0.83 H new ATOM 0 HG23 VAL A 413 0.691 -9.826 1.046 1.00 0.83 H new ATOM 2342 N ASP A 414 2.578 -14.175 1.455 1.00 0.30 N ATOM 2343 CA ASP A 414 2.462 -15.401 0.661 1.00 0.37 C ATOM 2344 C ASP A 414 1.127 -16.102 0.893 1.00 0.38 C ATOM 2345 O ASP A 414 0.485 -16.569 -0.049 1.00 0.48 O ATOM 2346 CB ASP A 414 3.609 -16.357 0.986 1.00 0.52 C ATOM 2347 CG ASP A 414 3.868 -17.339 -0.136 1.00 0.74 C ATOM 2348 OD1 ASP A 414 4.419 -16.924 -1.173 1.00 1.10 O ATOM 2349 OD2 ASP A 414 3.527 -18.531 0.016 1.00 0.95 O ATOM 0 H ASP A 414 3.400 -14.143 2.057 1.00 0.30 H new ATOM 0 HA ASP A 414 2.514 -15.113 -0.389 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.515 -15.783 1.181 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.376 -16.904 1.899 1.00 0.52 H new ATOM 2354 N ALA A 415 0.700 -16.151 2.143 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.558 -16.796 2.495 1.00 0.47 C ATOM 2356 C ALA A 415 -1.674 -15.765 2.639 1.00 0.45 C ATOM 2357 O ALA A 415 -2.737 -16.050 3.191 1.00 0.66 O ATOM 2358 CB ALA A 415 -0.399 -17.594 3.780 1.00 0.64 C ATOM 0 H ALA A 415 1.205 -15.752 2.934 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.831 -17.480 1.691 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -1.346 -18.071 4.032 1.00 0.64 H new ATOM 0 HB2 ALA A 415 0.366 -18.358 3.642 1.00 0.64 H new ATOM 0 HB3 ALA A 415 -0.103 -16.926 4.589 1.00 0.64 H new ATOM 2364 N MET A 416 -1.430 -14.564 2.136 1.00 0.38 N ATOM 2365 CA MET A 416 -2.413 -13.495 2.222 1.00 0.44 C ATOM 2366 C MET A 416 -2.903 -13.064 0.846 1.00 0.41 C ATOM 2367 O MET A 416 -3.942 -12.417 0.738 1.00 0.60 O ATOM 2368 CB MET A 416 -1.834 -12.294 2.965 1.00 0.53 C ATOM 2369 CG MET A 416 -2.086 -12.326 4.463 1.00 0.84 C ATOM 2370 SD MET A 416 -3.777 -11.870 4.895 1.00 1.19 S ATOM 2371 CE MET A 416 -3.691 -11.966 6.687 1.00 1.80 C ATOM 0 H MET A 416 -0.563 -14.306 1.665 1.00 0.38 H new ATOM 0 HA MET A 416 -3.267 -13.885 2.776 1.00 0.44 H new ATOM 0 HB2 MET A 416 -0.760 -12.251 2.787 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.263 -11.381 2.552 1.00 0.53 H new ATOM 0 HG2 MET A 416 -1.876 -13.326 4.841 1.00 0.84 H new ATOM 0 HG3 MET A 416 -1.393 -11.646 4.958 1.00 0.84 H new ATOM 0 HE1 MET A 416 -4.662 -11.711 7.112 1.00 1.80 H new ATOM 0 HE2 MET A 416 -3.419 -12.979 6.984 1.00 1.80 H new ATOM 0 HE3 MET A 416 -2.940 -11.266 7.053 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.161 -13.406 -0.200 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.555 -13.039 -1.558 1.00 0.40 C ATOM 2383 C LEU A 417 -3.363 -14.150 -2.222 1.00 0.40 C ATOM 2384 O LEU A 417 -4.082 -13.912 -3.191 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.327 -12.678 -2.414 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.095 -13.581 -2.256 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.221 -14.837 -3.105 1.00 0.70 C ATOM 2388 CD2 LEU A 417 1.172 -12.819 -2.624 1.00 0.73 C ATOM 0 H LEU A 417 -1.290 -13.933 -0.137 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.191 -12.157 -1.485 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.626 -12.689 -3.462 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -1.034 -11.655 -2.177 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.033 -13.885 -1.211 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.666 -15.456 -2.972 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.104 -15.397 -2.797 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.315 -14.559 -4.155 1.00 0.70 H new ATOM 0 HD21 LEU A 417 2.037 -13.472 -2.507 1.00 0.73 H new ATOM 0 HD22 LEU A 417 1.108 -12.484 -3.659 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.280 -11.954 -1.969 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.258 -15.357 -1.686 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.970 -16.498 -2.238 1.00 0.50 C ATOM 2402 C ALA A 418 -4.891 -17.113 -1.195 1.00 0.37 C ATOM 2403 O ALA A 418 -4.425 -17.595 -0.162 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.985 -17.539 -2.756 1.00 0.74 C ATOM 0 H ALA A 418 -2.686 -15.571 -0.869 1.00 0.40 H new ATOM 0 HA ALA A 418 -4.580 -16.150 -3.072 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.534 -18.387 -3.166 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -2.365 -17.097 -3.536 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.351 -17.879 -1.937 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.191 -17.086 -1.482 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.215 -17.645 -0.593 1.00 0.41 C ATOM 2412 C VAL A 419 -7.349 -16.841 0.700 1.00 0.38 C ATOM 2413 O VAL A 419 -6.471 -16.863 1.566 1.00 0.65 O ATOM 2414 CB VAL A 419 -6.941 -19.131 -0.257 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -8.002 -19.683 0.687 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -6.882 -19.962 -1.528 1.00 0.77 C ATOM 0 H VAL A 419 -6.567 -16.676 -2.337 1.00 0.38 H new ATOM 0 HA VAL A 419 -8.156 -17.582 -1.139 1.00 0.41 H new ATOM 0 HB VAL A 419 -5.975 -19.190 0.245 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -7.785 -20.728 0.906 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -7.998 -19.109 1.614 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -8.982 -19.607 0.217 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -6.689 -21.004 -1.273 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -7.833 -19.888 -2.056 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.082 -19.591 -2.169 1.00 0.77 H new ATOM 2426 N LYS A 420 -8.463 -16.132 0.826 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.723 -15.322 2.008 1.00 0.59 C ATOM 2428 C LYS A 420 -10.221 -15.096 2.188 1.00 0.50 C ATOM 2429 O LYS A 420 -10.780 -15.409 3.236 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.977 -13.984 1.918 1.00 0.83 C ATOM 2431 CG LYS A 420 -8.185 -13.235 0.609 1.00 0.93 C ATOM 2432 CD LYS A 420 -7.022 -12.306 0.293 1.00 1.37 C ATOM 2433 CE LYS A 420 -6.833 -11.237 1.360 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.906 -11.676 2.440 1.00 1.93 N ATOM 0 H LYS A 420 -9.202 -16.102 0.123 1.00 0.46 H new ATOM 0 HA LYS A 420 -8.355 -15.860 2.881 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -8.298 -13.347 2.742 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.911 -14.167 2.053 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.308 -13.952 -0.203 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -9.107 -12.656 0.665 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -6.107 -12.891 0.201 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.193 -11.828 -0.672 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -6.445 -10.329 0.898 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -7.800 -10.985 1.794 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -5.464 -10.843 2.878 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -6.438 -12.204 3.161 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -5.168 -12.288 2.037 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.864 -14.565 1.156 1.00 0.44 N ATOM 2449 CA LYS A 421 -12.294 -14.300 1.178 1.00 0.48 C ATOM 2450 C LYS A 421 -12.743 -13.933 -0.222 1.00 0.60 C ATOM 2451 O LYS A 421 -13.947 -14.055 -0.522 1.00 0.68 O ATOM 2452 CB LYS A 421 -12.644 -13.158 2.143 1.00 0.53 C ATOM 2453 CG LYS A 421 -12.163 -11.789 1.682 1.00 0.62 C ATOM 2454 CD LYS A 421 -13.285 -10.754 1.703 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.050 -10.704 0.383 1.00 0.76 C ATOM 2456 NZ LYS A 421 -15.084 -11.769 0.286 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.880 -13.502 -1.007 1.00 0.97 O ATOM 0 H LYS A 421 -10.408 -14.306 0.281 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.806 -15.197 1.525 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -13.725 -13.126 2.275 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -12.210 -13.375 3.119 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -11.349 -11.455 2.325 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.760 -11.867 0.672 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -13.976 -10.987 2.513 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.866 -9.771 1.915 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.526 -9.729 0.279 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.348 -10.806 -0.445 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.952 -11.373 -0.128 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.733 -12.540 -0.318 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -15.291 -12.140 1.235 1.00 0.71 H new