USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1095 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 HD1:sc= -8.92! C(o=-15!,f=-34!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -6! C(o=-15!,f=-27!) USER MOD Set 2.1: A 360 THR OG1 : rot 180:sc= -0.848 USER MOD Set 2.2: A 375 LYS NZ :NH3+ 176:sc= -1.95! (180deg=-2.15!) USER MOD Set 3.1: A 318 GLN : amide:sc= -3.26 K(o=-5.9,f=-11!) USER MOD Set 3.2: A 351 GLN : amide:sc= -2.64 K(o=-5.9,f=-13!) USER MOD Set 4.1: A 311 TYR OH : rot -130:sc= -1.03 USER MOD Set 4.2: A 313 LYS NZ :NH3+ 171:sc= -0.428 (180deg=-0.529) USER MOD Single : A 277 CYS SG : rot 107:sc= -0.672 USER MOD Single : A 279 SER OG : rot 180:sc= -0.1 USER MOD Single : A 282 TYR OH : rot -42:sc= -2.11 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 89:sc= 0.218 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -174:sc= -0.0193 (180deg=-0.137) USER MOD Single : A 308 SER OG : rot -159:sc= -1.94! USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 317 MET CE :methyl -146:sc= -0.0198 (180deg=-0.584) USER MOD Single : A 319 ASN : amide:sc= -3.45 K(o=-3.5,f=-4.8!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -157:sc=-0.00847 (180deg=-0.242) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ -145:sc= 0.234 (180deg=-0.246) USER MOD Single : A 333 ASN : amide:sc= -2.7! C(o=-2.7!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.436 USER MOD Single : A 336 ASN : amide:sc= 0.688 K(o=0.69,f=-5.2!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.265 USER MOD Single : A 339 TYR OH : rot 12:sc= -1.02 USER MOD Single : A 340 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.8) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -1.75! C(o=-1.8!,f=-1.5!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.746 K(o=-0.75,f=-1.8) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -173:sc= -12.2! (180deg=-12.5!) USER MOD Single : A 396 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.007) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -39:sc= 1.27 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.503 14.358 -4.477 1.00 0.00 N ATOM 24 CA LEU A 273 -2.214 13.085 -4.424 1.00 0.00 C ATOM 25 C LEU A 273 -2.758 12.823 -3.024 1.00 0.00 C ATOM 26 O LEU A 273 -3.874 12.330 -2.862 1.00 0.00 O ATOM 27 CB LEU A 273 -1.286 11.940 -4.841 1.00 0.00 C ATOM 28 CG LEU A 273 -0.597 12.112 -6.199 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.149 10.842 -6.582 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.608 12.480 -7.276 1.00 0.00 C ATOM 0 HA LEU A 273 -3.053 13.138 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.519 11.820 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.864 11.016 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 273 0.123 12.926 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.632 10.982 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.904 10.622 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.554 10.012 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.096 12.597 -8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.355 11.690 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.098 13.417 -7.010 1.00 0.00 H new ATOM 42 N GLY A 274 -1.959 13.157 -2.015 1.00 0.00 N ATOM 43 CA GLY A 274 -2.374 12.948 -0.640 1.00 0.00 C ATOM 44 C GLY A 274 -1.401 12.077 0.127 1.00 0.00 C ATOM 45 O GLY A 274 -0.258 11.895 -0.293 1.00 0.00 O ATOM 0 H GLY A 274 -1.032 13.568 -2.125 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.467 13.912 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.361 12.485 -0.627 1.00 0.00 H new ATOM 49 N ASP A 275 -1.850 11.539 1.256 1.00 0.00 N ATOM 50 CA ASP A 275 -1.005 10.682 2.079 1.00 0.00 C ATOM 51 C ASP A 275 -1.823 9.561 2.709 1.00 0.00 C ATOM 52 O ASP A 275 -2.915 9.791 3.224 1.00 0.00 O ATOM 53 CB ASP A 275 -0.321 11.504 3.172 1.00 0.00 C ATOM 54 CG ASP A 275 0.377 12.732 2.621 1.00 0.00 C ATOM 55 OD1 ASP A 275 -0.315 13.737 2.353 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.614 12.690 2.457 1.00 0.00 O ATOM 0 H ASP A 275 -2.792 11.681 1.621 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.244 10.238 1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.063 11.811 3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.405 10.879 3.692 1.00 0.00 H new ATOM 61 N ILE A 276 -1.284 8.345 2.667 1.00 0.00 N ATOM 62 CA ILE A 276 -1.969 7.195 3.241 1.00 0.00 C ATOM 63 C ILE A 276 -1.086 6.490 4.261 1.00 0.00 C ATOM 64 O ILE A 276 0.069 6.164 3.985 1.00 0.00 O ATOM 65 CB ILE A 276 -2.423 6.195 2.149 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.485 5.235 2.696 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.247 5.415 1.580 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.996 4.334 3.807 1.00 0.00 C ATOM 0 H ILE A 276 -0.380 8.133 2.244 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.859 7.570 3.746 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.863 6.776 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.330 5.817 3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.854 4.616 1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.604 4.723 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.532 6.107 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.761 4.855 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.810 3.687 4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.171 3.722 3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.654 4.942 4.645 1.00 0.00 H new ATOM 80 N CYS A 277 -1.642 6.263 5.442 1.00 0.00 N ATOM 81 CA CYS A 277 -0.921 5.598 6.514 1.00 0.00 C ATOM 82 C CYS A 277 -1.281 4.119 6.569 1.00 0.00 C ATOM 83 O CYS A 277 -2.456 3.760 6.641 1.00 0.00 O ATOM 84 CB CYS A 277 -1.241 6.260 7.856 1.00 0.00 C ATOM 85 SG CYS A 277 0.204 6.579 8.893 1.00 0.00 S ATOM 0 H CYS A 277 -2.596 6.532 5.682 1.00 0.00 H new ATOM 0 HA CYS A 277 0.147 5.690 6.315 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.754 7.203 7.669 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.934 5.623 8.406 1.00 0.00 H new ATOM 0 HG CYS A 277 0.462 7.853 8.898 1.00 0.00 H new ATOM 91 N PHE A 278 -0.265 3.267 6.549 1.00 0.00 N ATOM 92 CA PHE A 278 -0.477 1.828 6.616 1.00 0.00 C ATOM 93 C PHE A 278 0.600 1.174 7.468 1.00 0.00 C ATOM 94 O PHE A 278 1.721 1.672 7.565 1.00 0.00 O ATOM 95 CB PHE A 278 -0.521 1.202 5.215 1.00 0.00 C ATOM 96 CG PHE A 278 0.576 1.650 4.287 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.831 1.062 4.343 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.349 2.648 3.348 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.835 1.458 3.482 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.352 3.046 2.483 1.00 0.00 C ATOM 101 CZ PHE A 278 2.595 2.450 2.550 1.00 0.00 C ATOM 0 H PHE A 278 0.714 3.547 6.487 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.446 1.651 7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.472 0.118 5.316 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.482 1.437 4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.025 0.286 5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.622 3.118 3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.808 0.993 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.163 3.822 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.379 2.758 1.875 1.00 0.00 H new ATOM 111 N SER A 279 0.239 0.070 8.109 1.00 0.00 N ATOM 112 CA SER A 279 1.166 -0.640 8.984 1.00 0.00 C ATOM 113 C SER A 279 1.794 -1.848 8.293 1.00 0.00 C ATOM 114 O SER A 279 1.291 -2.341 7.283 1.00 0.00 O ATOM 115 CB SER A 279 0.453 -1.079 10.271 1.00 0.00 C ATOM 116 OG SER A 279 0.642 -2.461 10.531 1.00 0.00 O ATOM 0 H SER A 279 -0.686 -0.353 8.041 1.00 0.00 H new ATOM 0 HA SER A 279 1.971 0.051 9.234 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.828 -0.496 11.112 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.613 -0.867 10.187 1.00 0.00 H new ATOM 0 HG SER A 279 0.176 -2.705 11.358 1.00 0.00 H new ATOM 122 N LEU A 280 2.902 -2.310 8.862 1.00 0.00 N ATOM 123 CA LEU A 280 3.633 -3.461 8.335 1.00 0.00 C ATOM 124 C LEU A 280 3.989 -4.421 9.467 1.00 0.00 C ATOM 125 O LEU A 280 4.289 -3.983 10.572 1.00 0.00 O ATOM 126 CB LEU A 280 4.905 -2.983 7.637 1.00 0.00 C ATOM 127 CG LEU A 280 4.674 -2.091 6.417 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.000 -1.646 5.822 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.839 -2.820 5.378 1.00 0.00 C ATOM 0 H LEU A 280 3.319 -1.901 9.698 1.00 0.00 H new ATOM 0 HA LEU A 280 3.003 -3.986 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.514 -2.437 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.482 -3.855 7.328 1.00 0.00 H new ATOM 0 HG LEU A 280 4.128 -1.203 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.815 -1.012 4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.564 -1.085 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.573 -2.521 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.684 -2.171 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.359 -3.724 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.874 -3.088 5.809 1.00 0.00 H new ATOM 141 N ARG A 281 3.960 -5.727 9.206 1.00 0.00 N ATOM 142 CA ARG A 281 4.285 -6.697 10.249 1.00 0.00 C ATOM 143 C ARG A 281 4.695 -8.044 9.667 1.00 0.00 C ATOM 144 O ARG A 281 3.860 -8.796 9.166 1.00 0.00 O ATOM 145 CB ARG A 281 3.092 -6.880 11.191 1.00 0.00 C ATOM 146 CG ARG A 281 3.348 -7.872 12.315 1.00 0.00 C ATOM 147 CD ARG A 281 2.615 -7.477 13.588 1.00 0.00 C ATOM 148 NE ARG A 281 1.588 -8.450 13.954 1.00 0.00 N ATOM 149 CZ ARG A 281 0.380 -8.500 13.398 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.043 -7.636 12.448 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.493 -9.416 13.791 1.00 0.00 N ATOM 0 H ARG A 281 3.720 -6.131 8.301 1.00 0.00 H new ATOM 0 HA ARG A 281 5.135 -6.303 10.807 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.830 -5.914 11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.231 -7.214 10.612 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.028 -8.866 12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.418 -7.930 12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.331 -7.382 14.404 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.155 -6.498 13.452 1.00 0.00 H new ATOM 0 HE ARG A 281 1.810 -9.132 14.679 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.711 -6.929 12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.884 -7.679 12.025 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.239 -10.083 14.520 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.419 -9.454 13.365 1.00 0.00 H new ATOM 165 N TYR A 282 5.988 -8.343 9.741 1.00 0.00 N ATOM 166 CA TYR A 282 6.510 -9.599 9.228 1.00 0.00 C ATOM 167 C TYR A 282 6.748 -10.613 10.338 1.00 0.00 C ATOM 168 O TYR A 282 7.300 -10.283 11.387 1.00 0.00 O ATOM 169 CB TYR A 282 7.829 -9.369 8.506 1.00 0.00 C ATOM 170 CG TYR A 282 8.234 -10.544 7.650 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.455 -10.919 6.567 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.377 -11.285 7.927 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.797 -11.996 5.779 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.729 -12.365 7.143 1.00 0.00 C ATOM 175 CZ TYR A 282 8.938 -12.717 6.071 1.00 0.00 C ATOM 176 OH TYR A 282 9.289 -13.791 5.291 1.00 0.00 O ATOM 0 H TYR A 282 6.692 -7.730 10.152 1.00 0.00 H new ATOM 0 HA TYR A 282 5.760 -9.993 8.542 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.747 -8.480 7.881 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.611 -9.172 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.563 -10.356 6.336 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.998 -11.012 8.767 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.177 -12.274 4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.620 -12.932 7.369 1.00 0.00 H new ATOM 0 HH TYR A 282 8.489 -14.314 5.075 1.00 0.00 H new ATOM 186 N VAL A 283 6.371 -11.858 10.078 1.00 0.00 N ATOM 187 CA VAL A 283 6.590 -12.931 11.031 1.00 0.00 C ATOM 188 C VAL A 283 7.438 -14.019 10.383 1.00 0.00 C ATOM 189 O VAL A 283 6.920 -14.892 9.687 1.00 0.00 O ATOM 190 CB VAL A 283 5.273 -13.532 11.540 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.557 -14.596 12.590 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.380 -12.436 12.100 1.00 0.00 C ATOM 0 H VAL A 283 5.912 -12.147 9.214 1.00 0.00 H new ATOM 0 HA VAL A 283 7.110 -12.510 11.892 1.00 0.00 H new ATOM 0 HB VAL A 283 4.750 -14.005 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.616 -15.017 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.166 -15.387 12.151 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.093 -14.148 13.427 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.448 -12.874 12.458 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.889 -11.939 12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.162 -11.709 11.318 1.00 0.00 H new ATOM 202 N PRO A 284 8.764 -13.965 10.591 1.00 0.00 N ATOM 203 CA PRO A 284 9.700 -14.930 10.013 1.00 0.00 C ATOM 204 C PRO A 284 9.567 -16.313 10.636 1.00 0.00 C ATOM 205 O PRO A 284 9.739 -17.325 9.957 1.00 0.00 O ATOM 206 CB PRO A 284 11.086 -14.334 10.305 1.00 0.00 C ATOM 207 CG PRO A 284 10.841 -12.956 10.828 1.00 0.00 C ATOM 208 CD PRO A 284 9.452 -12.953 11.395 1.00 0.00 C ATOM 0 HA PRO A 284 9.513 -15.079 8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.624 -14.938 11.035 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.696 -14.306 9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.572 -12.696 11.593 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.936 -12.217 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.448 -13.209 12.455 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.980 -11.975 11.302 1.00 0.00 H new ATOM 216 N THR A 285 9.247 -16.356 11.928 1.00 0.00 N ATOM 217 CA THR A 285 9.077 -17.628 12.625 1.00 0.00 C ATOM 218 C THR A 285 8.173 -18.553 11.813 1.00 0.00 C ATOM 219 O THR A 285 8.310 -19.775 11.854 1.00 0.00 O ATOM 220 CB THR A 285 8.486 -17.401 14.021 1.00 0.00 C ATOM 221 OG1 THR A 285 8.134 -16.042 14.204 1.00 0.00 O ATOM 222 CG2 THR A 285 9.431 -17.785 15.139 1.00 0.00 C ATOM 0 H THR A 285 9.101 -15.531 12.509 1.00 0.00 H new ATOM 0 HA THR A 285 10.054 -18.097 12.737 1.00 0.00 H new ATOM 0 HB THR A 285 7.608 -18.045 14.070 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.757 -15.919 15.100 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.952 -17.600 16.100 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.682 -18.843 15.056 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.341 -17.190 15.067 1.00 0.00 H new ATOM 230 N ALA A 286 7.256 -17.944 11.067 1.00 0.00 N ATOM 231 CA ALA A 286 6.328 -18.684 10.225 1.00 0.00 C ATOM 232 C ALA A 286 6.513 -18.317 8.754 1.00 0.00 C ATOM 233 O ALA A 286 6.100 -19.059 7.863 1.00 0.00 O ATOM 234 CB ALA A 286 4.897 -18.409 10.656 1.00 0.00 C ATOM 0 H ALA A 286 7.137 -16.932 11.030 1.00 0.00 H new ATOM 0 HA ALA A 286 6.537 -19.747 10.340 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.211 -18.968 10.019 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.763 -18.719 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.688 -17.343 10.566 1.00 0.00 H new ATOM 240 N GLY A 287 7.123 -17.158 8.507 1.00 0.00 N ATOM 241 CA GLY A 287 7.335 -16.708 7.143 1.00 0.00 C ATOM 242 C GLY A 287 6.079 -16.104 6.556 1.00 0.00 C ATOM 243 O GLY A 287 5.666 -16.454 5.450 1.00 0.00 O ATOM 0 H GLY A 287 7.473 -16.525 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.138 -15.971 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.658 -17.548 6.528 1.00 0.00 H new ATOM 247 N LYS A 288 5.461 -15.204 7.312 1.00 0.00 N ATOM 248 CA LYS A 288 4.230 -14.557 6.884 1.00 0.00 C ATOM 249 C LYS A 288 4.354 -13.038 6.900 1.00 0.00 C ATOM 250 O LYS A 288 4.762 -12.445 7.899 1.00 0.00 O ATOM 251 CB LYS A 288 3.082 -14.976 7.798 1.00 0.00 C ATOM 252 CG LYS A 288 2.814 -16.473 7.795 1.00 0.00 C ATOM 253 CD LYS A 288 1.538 -16.812 8.550 1.00 0.00 C ATOM 254 CE LYS A 288 0.750 -17.906 7.848 1.00 0.00 C ATOM 255 NZ LYS A 288 0.189 -18.894 8.812 1.00 0.00 N ATOM 0 H LYS A 288 5.795 -14.906 8.228 1.00 0.00 H new ATOM 0 HA LYS A 288 4.031 -14.872 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.305 -14.658 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.176 -14.453 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.735 -16.828 6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.656 -16.995 8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.787 -17.133 9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.920 -15.919 8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -0.061 -17.458 7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.397 -18.420 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.341 -19.623 8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.964 -19.341 9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.449 -18.409 9.475 1.00 0.00 H new ATOM 269 N LEU A 289 3.974 -12.417 5.792 1.00 0.00 N ATOM 270 CA LEU A 289 4.010 -10.967 5.669 1.00 0.00 C ATOM 271 C LEU A 289 2.641 -10.387 5.999 1.00 0.00 C ATOM 272 O LEU A 289 1.617 -11.020 5.748 1.00 0.00 O ATOM 273 CB LEU A 289 4.426 -10.565 4.254 1.00 0.00 C ATOM 274 CG LEU A 289 4.304 -9.075 3.939 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.356 -8.282 4.699 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.427 -8.839 2.441 1.00 0.00 C ATOM 0 H LEU A 289 3.635 -12.899 4.960 1.00 0.00 H new ATOM 0 HA LEU A 289 4.743 -10.571 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.461 -10.870 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.817 -11.122 3.542 1.00 0.00 H new ATOM 0 HG LEU A 289 3.321 -8.731 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.254 -7.223 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.219 -8.430 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.349 -8.625 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.338 -7.773 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.397 -9.197 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.635 -9.378 1.922 1.00 0.00 H new ATOM 288 N THR A 290 2.622 -9.192 6.570 1.00 0.00 N ATOM 289 CA THR A 290 1.360 -8.557 6.933 1.00 0.00 C ATOM 290 C THR A 290 1.356 -7.070 6.604 1.00 0.00 C ATOM 291 O THR A 290 2.305 -6.345 6.902 1.00 0.00 O ATOM 292 CB THR A 290 1.072 -8.760 8.421 1.00 0.00 C ATOM 293 OG1 THR A 290 1.310 -10.103 8.800 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.353 -8.419 8.806 1.00 0.00 C ATOM 0 H THR A 290 3.455 -8.646 6.791 1.00 0.00 H new ATOM 0 HA THR A 290 0.576 -9.032 6.342 1.00 0.00 H new ATOM 0 HB THR A 290 1.745 -8.079 8.941 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.246 -10.206 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.491 -8.585 9.874 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.553 -7.373 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.042 -9.053 8.248 1.00 0.00 H new ATOM 302 N VAL A 291 0.259 -6.626 6.002 1.00 0.00 N ATOM 303 CA VAL A 291 0.078 -5.227 5.636 1.00 0.00 C ATOM 304 C VAL A 291 -1.240 -4.730 6.200 1.00 0.00 C ATOM 305 O VAL A 291 -2.293 -5.307 5.928 1.00 0.00 O ATOM 306 CB VAL A 291 0.080 -5.031 4.107 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.211 -3.556 3.756 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.194 -5.845 3.466 1.00 0.00 C ATOM 0 H VAL A 291 -0.529 -7.225 5.754 1.00 0.00 H new ATOM 0 HA VAL A 291 0.912 -4.660 6.050 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.871 -5.388 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.210 -3.438 2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.628 -3.005 4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.144 -3.167 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.180 -5.694 2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.156 -5.523 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.045 -6.902 3.687 1.00 0.00 H new ATOM 318 N VAL A 292 -1.186 -3.674 6.998 1.00 0.00 N ATOM 319 CA VAL A 292 -2.398 -3.143 7.601 1.00 0.00 C ATOM 320 C VAL A 292 -2.684 -1.726 7.143 1.00 0.00 C ATOM 321 O VAL A 292 -1.942 -0.800 7.454 1.00 0.00 O ATOM 322 CB VAL A 292 -2.324 -3.161 9.138 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.668 -2.776 9.740 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.878 -4.528 9.636 1.00 0.00 C ATOM 0 H VAL A 292 -0.330 -3.175 7.240 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.207 -3.794 7.272 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.585 -2.427 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.598 -2.794 10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.941 -1.773 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.429 -3.485 9.414 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.832 -4.521 10.725 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.590 -5.285 9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.892 -4.758 9.232 1.00 0.00 H new ATOM 334 N ILE A 293 -3.782 -1.556 6.429 1.00 0.00 N ATOM 335 CA ILE A 293 -4.172 -0.241 5.965 1.00 0.00 C ATOM 336 C ILE A 293 -4.724 0.556 7.138 1.00 0.00 C ATOM 337 O ILE A 293 -5.458 0.019 7.968 1.00 0.00 O ATOM 338 CB ILE A 293 -5.217 -0.328 4.833 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.623 -1.047 3.619 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.710 1.057 4.442 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.327 -0.439 3.128 1.00 0.00 C ATOM 0 H ILE A 293 -4.415 -2.309 6.160 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.294 0.261 5.558 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.070 -0.900 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.450 -2.092 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.351 -1.034 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.446 0.969 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.169 1.537 5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.869 1.659 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.965 -1.000 2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.498 0.598 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.583 -0.476 3.924 1.00 0.00 H new ATOM 353 N LEU A 294 -4.337 1.818 7.235 1.00 0.00 N ATOM 354 CA LEU A 294 -4.770 2.650 8.348 1.00 0.00 C ATOM 355 C LEU A 294 -5.697 3.781 7.917 1.00 0.00 C ATOM 356 O LEU A 294 -6.835 3.847 8.374 1.00 0.00 O ATOM 357 CB LEU A 294 -3.541 3.196 9.074 1.00 0.00 C ATOM 358 CG LEU A 294 -3.469 2.856 10.560 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.081 3.157 11.099 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.533 3.621 11.332 1.00 0.00 C ATOM 0 H LEU A 294 -3.729 2.286 6.563 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.354 2.026 9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.647 2.811 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.523 4.280 8.963 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.661 1.791 10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.041 2.911 12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.344 2.561 10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.860 4.216 10.964 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.468 3.367 12.390 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.375 4.692 11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.520 3.353 10.955 1.00 0.00 H new ATOM 372 N GLU A 295 -5.225 4.679 7.057 1.00 0.00 N ATOM 373 CA GLU A 295 -6.066 5.790 6.620 1.00 0.00 C ATOM 374 C GLU A 295 -5.392 6.648 5.559 1.00 0.00 C ATOM 375 O GLU A 295 -4.167 6.688 5.454 1.00 0.00 O ATOM 376 CB GLU A 295 -6.440 6.665 7.818 1.00 0.00 C ATOM 377 CG GLU A 295 -5.242 7.303 8.502 1.00 0.00 C ATOM 378 CD GLU A 295 -5.523 8.718 8.968 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.355 9.398 8.331 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.913 9.146 9.968 1.00 0.00 O ATOM 0 H GLU A 295 -4.287 4.662 6.656 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.961 5.356 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.119 7.450 7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.983 6.060 8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.950 6.694 9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.397 7.312 7.813 1.00 0.00 H new ATOM 387 N ALA A 296 -6.213 7.358 4.791 1.00 0.00 N ATOM 388 CA ALA A 296 -5.725 8.250 3.748 1.00 0.00 C ATOM 389 C ALA A 296 -6.124 9.683 4.068 1.00 0.00 C ATOM 390 O ALA A 296 -7.132 9.916 4.735 1.00 0.00 O ATOM 391 CB ALA A 296 -6.268 7.839 2.388 1.00 0.00 C ATOM 0 H ALA A 296 -7.229 7.331 4.874 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.638 8.183 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.890 8.519 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.946 6.823 2.160 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.357 7.880 2.404 1.00 0.00 H new ATOM 397 N LYS A 297 -5.334 10.643 3.606 1.00 0.00 N ATOM 398 CA LYS A 297 -5.629 12.045 3.870 1.00 0.00 C ATOM 399 C LYS A 297 -5.170 12.940 2.726 1.00 0.00 C ATOM 400 O LYS A 297 -4.240 12.605 1.991 1.00 0.00 O ATOM 401 CB LYS A 297 -4.970 12.484 5.176 1.00 0.00 C ATOM 402 CG LYS A 297 -3.454 12.574 5.099 1.00 0.00 C ATOM 403 CD LYS A 297 -2.855 13.050 6.412 1.00 0.00 C ATOM 404 CE LYS A 297 -1.341 13.146 6.333 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.773 13.935 7.462 1.00 0.00 N ATOM 0 H LYS A 297 -4.493 10.480 3.053 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.711 12.146 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.368 13.457 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.243 11.782 5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.043 11.597 4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.170 13.258 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.269 14.025 6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.136 12.363 7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.913 12.143 6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.056 13.608 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.262 13.976 7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.161 14.900 7.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.023 13.481 8.363 1.00 0.00 H new ATOM 419 N ASN A 298 -5.833 14.081 2.587 1.00 0.00 N ATOM 420 CA ASN A 298 -5.504 15.039 1.537 1.00 0.00 C ATOM 421 C ASN A 298 -5.685 14.416 0.157 1.00 0.00 C ATOM 422 O ASN A 298 -5.073 14.854 -0.818 1.00 0.00 O ATOM 423 CB ASN A 298 -4.067 15.535 1.702 1.00 0.00 C ATOM 424 CG ASN A 298 -3.921 16.516 2.850 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.586 17.550 2.886 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.045 16.195 3.794 1.00 0.00 N ATOM 0 H ASN A 298 -6.604 14.367 3.190 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.185 15.886 1.625 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.409 14.683 1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.742 16.011 0.777 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.902 16.817 4.590 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.515 15.327 3.724 1.00 0.00 H new ATOM 433 N LEU A 299 -6.527 13.392 0.083 1.00 0.00 N ATOM 434 CA LEU A 299 -6.790 12.704 -1.172 1.00 0.00 C ATOM 435 C LEU A 299 -7.340 13.667 -2.221 1.00 0.00 C ATOM 436 O LEU A 299 -8.165 14.529 -1.916 1.00 0.00 O ATOM 437 CB LEU A 299 -7.764 11.555 -0.936 1.00 0.00 C ATOM 438 CG LEU A 299 -7.275 10.520 0.076 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.401 9.581 0.479 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.097 9.745 -0.494 1.00 0.00 C ATOM 0 H LEU A 299 -7.041 13.020 0.882 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.850 12.302 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.714 11.963 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.957 11.056 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.943 11.042 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.028 8.854 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.210 10.156 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.773 9.060 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.757 9.010 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.405 9.234 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.284 10.434 -0.721 1.00 0.00 H new ATOM 452 N LYS A 300 -6.867 13.519 -3.454 1.00 0.00 N ATOM 453 CA LYS A 300 -7.299 14.381 -4.552 1.00 0.00 C ATOM 454 C LYS A 300 -8.786 14.206 -4.849 1.00 0.00 C ATOM 455 O LYS A 300 -9.334 13.112 -4.711 1.00 0.00 O ATOM 456 CB LYS A 300 -6.479 14.081 -5.808 1.00 0.00 C ATOM 457 CG LYS A 300 -6.671 15.102 -6.920 1.00 0.00 C ATOM 458 CD LYS A 300 -6.794 14.434 -8.281 1.00 0.00 C ATOM 459 CE LYS A 300 -5.848 15.054 -9.297 1.00 0.00 C ATOM 460 NZ LYS A 300 -6.503 15.252 -10.619 1.00 0.00 N ATOM 0 H LYS A 300 -6.184 12.810 -3.720 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.135 15.415 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.423 14.041 -5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.751 13.094 -6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.566 15.692 -6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.829 15.794 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.579 13.370 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.820 14.521 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -5.491 16.013 -8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.974 14.413 -9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.824 15.677 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.821 14.334 -10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -7.322 15.884 -10.510 1.00 0.00 H new ATOM 474 N LYS A 301 -9.430 15.294 -5.268 1.00 0.00 N ATOM 475 CA LYS A 301 -10.851 15.268 -5.598 1.00 0.00 C ATOM 476 C LYS A 301 -11.058 14.818 -7.038 1.00 0.00 C ATOM 477 O LYS A 301 -10.652 15.501 -7.978 1.00 0.00 O ATOM 478 CB LYS A 301 -11.471 16.651 -5.387 1.00 0.00 C ATOM 479 CG LYS A 301 -12.129 16.822 -4.028 1.00 0.00 C ATOM 480 CD LYS A 301 -12.418 18.284 -3.727 1.00 0.00 C ATOM 481 CE LYS A 301 -13.524 18.432 -2.694 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.241 19.534 -1.733 1.00 0.00 N ATOM 0 H LYS A 301 -8.988 16.206 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.344 14.556 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.696 17.409 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.213 16.830 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.058 16.253 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.480 16.412 -3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.512 18.768 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.706 18.796 -4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.470 18.625 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.640 17.495 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.018 19.603 -1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.351 19.338 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.156 20.432 -2.250 1.00 0.00 H new ATOM 496 N MET A 302 -11.683 13.657 -7.207 1.00 0.00 N ATOM 497 CA MET A 302 -11.932 13.113 -8.535 1.00 0.00 C ATOM 498 C MET A 302 -13.304 13.520 -9.064 1.00 0.00 C ATOM 499 O MET A 302 -13.552 13.457 -10.268 1.00 0.00 O ATOM 500 CB MET A 302 -11.808 11.588 -8.515 1.00 0.00 C ATOM 501 CG MET A 302 -10.613 11.077 -7.721 1.00 0.00 C ATOM 502 SD MET A 302 -9.111 12.039 -7.998 1.00 0.00 S ATOM 503 CE MET A 302 -8.278 11.022 -9.214 1.00 0.00 C ATOM 0 H MET A 302 -12.025 13.076 -6.441 1.00 0.00 H new ATOM 0 HA MET A 302 -11.180 13.527 -9.207 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.720 11.165 -8.094 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.732 11.226 -9.540 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.857 11.094 -6.659 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.425 10.037 -7.988 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.285 11.427 -9.409 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.187 10.004 -8.836 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.855 11.015 -10.139 1.00 0.00 H new ATOM 513 N ASP A 303 -14.197 13.939 -8.169 1.00 0.00 N ATOM 514 CA ASP A 303 -15.533 14.354 -8.578 1.00 0.00 C ATOM 515 C ASP A 303 -15.598 15.868 -8.744 1.00 0.00 C ATOM 516 O ASP A 303 -15.381 16.617 -7.792 1.00 0.00 O ATOM 517 CB ASP A 303 -16.571 13.890 -7.558 1.00 0.00 C ATOM 518 CG ASP A 303 -16.510 12.392 -7.324 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.036 11.670 -8.228 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.935 11.939 -6.240 1.00 0.00 O ATOM 0 H ASP A 303 -14.020 13.999 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.756 13.891 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.410 14.411 -6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.568 14.162 -7.906 1.00 0.00 H new ATOM 525 N VAL A 304 -15.891 16.312 -9.963 1.00 0.00 N ATOM 526 CA VAL A 304 -15.976 17.738 -10.260 1.00 0.00 C ATOM 527 C VAL A 304 -16.865 18.463 -9.258 1.00 0.00 C ATOM 528 O VAL A 304 -18.060 18.190 -9.158 1.00 0.00 O ATOM 529 CB VAL A 304 -16.513 17.989 -11.682 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.398 19.461 -12.046 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.774 17.123 -12.691 1.00 0.00 C ATOM 0 H VAL A 304 -16.074 15.704 -10.761 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.962 18.131 -10.188 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.568 17.716 -11.706 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.782 19.618 -13.054 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.977 20.057 -11.340 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.352 19.765 -12.005 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -16.166 17.313 -13.690 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.711 17.363 -12.667 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.915 16.072 -12.440 1.00 0.00 H new ATOM 541 N GLY A 305 -16.266 19.386 -8.515 1.00 0.00 N ATOM 542 CA GLY A 305 -17.010 20.135 -7.523 1.00 0.00 C ATOM 543 C GLY A 305 -17.623 19.239 -6.465 1.00 0.00 C ATOM 544 O GLY A 305 -18.523 19.659 -5.736 1.00 0.00 O ATOM 0 H GLY A 305 -15.278 19.628 -8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.348 20.857 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.799 20.703 -8.016 1.00 0.00 H new ATOM 548 N GLY A 306 -17.140 18.001 -6.377 1.00 0.00 N ATOM 549 CA GLY A 306 -17.669 17.074 -5.395 1.00 0.00 C ATOM 550 C GLY A 306 -16.588 16.446 -4.538 1.00 0.00 C ATOM 551 O GLY A 306 -15.498 16.998 -4.391 1.00 0.00 O ATOM 0 H GLY A 306 -16.396 17.627 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.377 17.597 -4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.224 16.287 -5.906 1.00 0.00 H new ATOM 555 N LEU A 307 -16.899 15.287 -3.970 1.00 0.00 N ATOM 556 CA LEU A 307 -15.962 14.566 -3.118 1.00 0.00 C ATOM 557 C LEU A 307 -15.305 13.424 -3.892 1.00 0.00 C ATOM 558 O LEU A 307 -15.291 13.423 -5.123 1.00 0.00 O ATOM 559 CB LEU A 307 -16.697 14.028 -1.882 1.00 0.00 C ATOM 560 CG LEU A 307 -16.940 15.052 -0.772 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.531 14.374 0.454 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.646 15.769 -0.413 1.00 0.00 C ATOM 0 H LEU A 307 -17.800 14.824 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.178 15.250 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.659 13.624 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.122 13.199 -1.470 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.653 15.792 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.698 15.116 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.479 13.906 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.840 13.614 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.839 16.493 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.911 15.042 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.260 16.286 -1.292 1.00 0.00 H new ATOM 574 N SER A 308 -14.756 12.459 -3.168 1.00 0.00 N ATOM 575 CA SER A 308 -14.102 11.320 -3.792 1.00 0.00 C ATOM 576 C SER A 308 -14.517 10.018 -3.120 1.00 0.00 C ATOM 577 O SER A 308 -15.176 10.018 -2.084 1.00 0.00 O ATOM 578 CB SER A 308 -12.583 11.470 -3.726 1.00 0.00 C ATOM 579 OG SER A 308 -12.171 12.729 -4.220 1.00 0.00 O ATOM 0 H SER A 308 -14.751 12.443 -2.148 1.00 0.00 H new ATOM 0 HA SER A 308 -14.413 11.290 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.248 11.354 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.111 10.677 -4.306 1.00 0.00 H new ATOM 0 HG SER A 308 -11.226 12.686 -4.477 1.00 0.00 H new ATOM 585 N ASP A 309 -14.107 8.913 -3.716 1.00 0.00 N ATOM 586 CA ASP A 309 -14.406 7.591 -3.184 1.00 0.00 C ATOM 587 C ASP A 309 -13.130 6.752 -3.205 1.00 0.00 C ATOM 588 O ASP A 309 -13.075 5.692 -3.829 1.00 0.00 O ATOM 589 CB ASP A 309 -15.501 6.911 -4.011 1.00 0.00 C ATOM 590 CG ASP A 309 -16.717 7.796 -4.204 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.585 7.816 -3.306 1.00 0.00 O ATOM 592 OD2 ASP A 309 -16.803 8.468 -5.252 1.00 0.00 O ATOM 0 H ASP A 309 -13.561 8.903 -4.577 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.769 7.686 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.098 6.636 -4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.803 5.987 -3.518 1.00 0.00 H new ATOM 597 N PRO A 310 -12.065 7.252 -2.553 1.00 0.00 N ATOM 598 CA PRO A 310 -10.758 6.587 -2.528 1.00 0.00 C ATOM 599 C PRO A 310 -10.678 5.371 -1.612 1.00 0.00 C ATOM 600 O PRO A 310 -11.219 5.360 -0.507 1.00 0.00 O ATOM 601 CB PRO A 310 -9.820 7.684 -2.024 1.00 0.00 C ATOM 602 CG PRO A 310 -10.681 8.567 -1.193 1.00 0.00 C ATOM 603 CD PRO A 310 -12.046 8.535 -1.824 1.00 0.00 C ATOM 0 HA PRO A 310 -10.516 6.185 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.001 7.266 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.373 8.233 -2.852 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.720 8.215 -0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.287 9.583 -1.168 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.835 8.581 -1.073 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.196 9.380 -2.496 1.00 0.00 H new ATOM 611 N TYR A 311 -9.954 4.364 -2.092 1.00 0.00 N ATOM 612 CA TYR A 311 -9.720 3.130 -1.354 1.00 0.00 C ATOM 613 C TYR A 311 -8.274 2.705 -1.573 1.00 0.00 C ATOM 614 O TYR A 311 -7.610 3.230 -2.464 1.00 0.00 O ATOM 615 CB TYR A 311 -10.683 2.026 -1.799 1.00 0.00 C ATOM 616 CG TYR A 311 -10.696 1.779 -3.289 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.378 2.631 -4.148 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.035 0.687 -3.835 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.400 2.402 -5.511 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.051 0.452 -5.196 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.735 1.312 -6.029 1.00 0.00 C ATOM 622 OH TYR A 311 -10.754 1.080 -7.386 1.00 0.00 O ATOM 0 H TYR A 311 -9.511 4.383 -3.010 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.900 3.303 -0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.416 1.100 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.691 2.287 -1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -11.900 3.486 -3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.500 0.010 -3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.935 3.073 -6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.530 -0.401 -5.606 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.007 0.148 -7.555 1.00 0.00 H new ATOM 632 N VAL A 312 -7.770 1.781 -0.762 1.00 0.00 N ATOM 633 CA VAL A 312 -6.382 1.350 -0.903 1.00 0.00 C ATOM 634 C VAL A 312 -6.260 -0.098 -1.369 1.00 0.00 C ATOM 635 O VAL A 312 -7.111 -0.938 -1.078 1.00 0.00 O ATOM 636 CB VAL A 312 -5.596 1.523 0.410 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.137 1.166 0.198 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.722 2.946 0.935 1.00 0.00 C ATOM 0 H VAL A 312 -8.289 1.323 -0.013 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.953 1.995 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.020 0.848 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.592 1.292 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.060 0.129 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.709 1.820 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.158 3.043 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.327 3.643 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.771 3.173 1.123 1.00 0.00 H new ATOM 648 N LYS A 313 -5.175 -0.370 -2.092 1.00 0.00 N ATOM 649 CA LYS A 313 -4.893 -1.703 -2.611 1.00 0.00 C ATOM 650 C LYS A 313 -3.447 -2.092 -2.308 1.00 0.00 C ATOM 651 O LYS A 313 -2.575 -1.229 -2.203 1.00 0.00 O ATOM 652 CB LYS A 313 -5.126 -1.747 -4.124 1.00 0.00 C ATOM 653 CG LYS A 313 -6.591 -1.697 -4.528 1.00 0.00 C ATOM 654 CD LYS A 313 -6.800 -2.264 -5.925 1.00 0.00 C ATOM 655 CE LYS A 313 -7.545 -1.290 -6.826 1.00 0.00 C ATOM 656 NZ LYS A 313 -8.855 -1.840 -7.274 1.00 0.00 N ATOM 0 H LYS A 313 -4.470 0.327 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.566 -2.410 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.604 -0.909 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.681 -2.659 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.187 -2.262 -3.811 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -6.944 -0.666 -4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.833 -2.502 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.359 -3.197 -5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.708 -0.353 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -6.931 -1.059 -7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.397 -1.095 -7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.693 -2.631 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.390 -2.178 -6.449 1.00 0.00 H new ATOM 670 N ILE A 314 -3.196 -3.390 -2.178 1.00 0.00 N ATOM 671 CA ILE A 314 -1.850 -3.880 -1.897 1.00 0.00 C ATOM 672 C ILE A 314 -1.423 -4.914 -2.935 1.00 0.00 C ATOM 673 O ILE A 314 -2.188 -5.817 -3.273 1.00 0.00 O ATOM 674 CB ILE A 314 -1.754 -4.500 -0.487 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.100 -3.457 0.575 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.360 -5.063 -0.242 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.567 -3.427 0.939 1.00 0.00 C ATOM 0 H ILE A 314 -3.903 -4.120 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.180 -3.021 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.471 -5.318 -0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.516 -3.657 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.803 -2.472 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.313 -5.496 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.144 -5.834 -0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.375 -4.263 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.738 -2.663 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.157 -3.196 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.865 -4.400 1.330 1.00 0.00 H new ATOM 689 N HIS A 315 -0.200 -4.776 -3.442 1.00 0.00 N ATOM 690 CA HIS A 315 0.315 -5.700 -4.444 1.00 0.00 C ATOM 691 C HIS A 315 1.690 -6.230 -4.050 1.00 0.00 C ATOM 692 O HIS A 315 2.613 -5.458 -3.792 1.00 0.00 O ATOM 693 CB HIS A 315 0.395 -5.011 -5.808 1.00 0.00 C ATOM 694 CG HIS A 315 -0.942 -4.619 -6.357 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.615 -3.472 -5.998 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.736 -5.251 -7.259 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.770 -3.443 -6.676 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.892 -4.500 -7.456 1.00 0.00 N ATOM 0 H HIS A 315 0.449 -4.036 -3.175 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.372 -6.544 -4.507 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.019 -4.121 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.888 -5.678 -6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.507 -6.187 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.506 -2.657 -6.595 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.672 -4.721 -8.075 1.00 0.00 H new ATOM 706 N LEU A 316 1.821 -7.551 -4.015 1.00 0.00 N ATOM 707 CA LEU A 316 3.087 -8.184 -3.665 1.00 0.00 C ATOM 708 C LEU A 316 3.863 -8.547 -4.925 1.00 0.00 C ATOM 709 O LEU A 316 3.503 -9.484 -5.636 1.00 0.00 O ATOM 710 CB LEU A 316 2.845 -9.439 -2.823 1.00 0.00 C ATOM 711 CG LEU A 316 4.113 -10.170 -2.377 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.820 -9.389 -1.281 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.780 -11.577 -1.902 1.00 0.00 C ATOM 0 H LEU A 316 1.066 -8.204 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 316 3.673 -7.476 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.273 -9.160 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.227 -10.130 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 316 4.785 -10.247 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.720 -9.923 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.093 -8.403 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.155 -9.280 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.694 -12.081 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.089 -11.523 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.318 -12.136 -2.716 1.00 0.00 H new ATOM 725 N MET A 317 4.921 -7.794 -5.203 1.00 0.00 N ATOM 726 CA MET A 317 5.735 -8.038 -6.389 1.00 0.00 C ATOM 727 C MET A 317 7.131 -8.526 -6.017 1.00 0.00 C ATOM 728 O MET A 317 7.700 -8.108 -5.009 1.00 0.00 O ATOM 729 CB MET A 317 5.844 -6.766 -7.233 1.00 0.00 C ATOM 730 CG MET A 317 4.543 -5.988 -7.337 1.00 0.00 C ATOM 731 SD MET A 317 4.247 -5.343 -8.994 1.00 0.00 S ATOM 732 CE MET A 317 5.800 -4.511 -9.313 1.00 0.00 C ATOM 0 H MET A 317 5.235 -7.013 -4.627 1.00 0.00 H new ATOM 0 HA MET A 317 5.242 -8.818 -6.970 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.610 -6.120 -6.803 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.178 -7.033 -8.235 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.714 -6.635 -7.050 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.562 -5.161 -6.628 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.619 -3.624 -9.920 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.256 -4.217 -8.368 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.471 -5.185 -9.846 1.00 0.00 H new ATOM 742 N GLN A 318 7.681 -9.404 -6.850 1.00 0.00 N ATOM 743 CA GLN A 318 9.016 -9.942 -6.625 1.00 0.00 C ATOM 744 C GLN A 318 10.030 -9.204 -7.491 1.00 0.00 C ATOM 745 O GLN A 318 10.163 -9.486 -8.681 1.00 0.00 O ATOM 746 CB GLN A 318 9.050 -11.439 -6.940 1.00 0.00 C ATOM 747 CG GLN A 318 8.931 -12.324 -5.711 1.00 0.00 C ATOM 748 CD GLN A 318 10.280 -12.750 -5.165 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.754 -13.853 -5.438 1.00 0.00 O ATOM 750 NE2 GLN A 318 10.906 -11.873 -4.389 1.00 0.00 N ATOM 0 H GLN A 318 7.221 -9.758 -7.689 1.00 0.00 H new ATOM 0 HA GLN A 318 9.275 -9.801 -5.576 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.238 -11.675 -7.627 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.982 -11.672 -7.456 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.382 -11.790 -4.936 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.348 -13.211 -5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.475 -10.970 -4.189 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.817 -12.102 -3.993 1.00 0.00 H new ATOM 759 N ASN A 319 10.738 -8.253 -6.885 1.00 0.00 N ATOM 760 CA ASN A 319 11.740 -7.459 -7.595 1.00 0.00 C ATOM 761 C ASN A 319 11.237 -7.030 -8.973 1.00 0.00 C ATOM 762 O ASN A 319 12.001 -6.988 -9.937 1.00 0.00 O ATOM 763 CB ASN A 319 13.046 -8.244 -7.732 1.00 0.00 C ATOM 764 CG ASN A 319 12.855 -9.574 -8.435 1.00 0.00 C ATOM 765 OD1 ASN A 319 12.764 -9.634 -9.661 1.00 0.00 O ATOM 766 ND2 ASN A 319 12.794 -10.649 -7.659 1.00 0.00 N ATOM 0 H ASN A 319 10.636 -8.012 -5.899 1.00 0.00 H new ATOM 0 HA ASN A 319 11.926 -6.559 -7.008 1.00 0.00 H new ATOM 0 HB2 ASN A 319 13.769 -7.645 -8.285 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.467 -8.418 -6.742 1.00 0.00 H new ATOM 0 HD21 ASN A 319 12.667 -11.572 -8.075 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.874 -10.552 -6.647 1.00 0.00 H new ATOM 773 N GLY A 320 9.950 -6.708 -9.052 1.00 0.00 N ATOM 774 CA GLY A 320 9.368 -6.281 -10.313 1.00 0.00 C ATOM 775 C GLY A 320 8.517 -7.355 -10.967 1.00 0.00 C ATOM 776 O GLY A 320 8.394 -7.395 -12.190 1.00 0.00 O ATOM 0 H GLY A 320 9.300 -6.735 -8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.757 -5.394 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.167 -5.992 -10.996 1.00 0.00 H new ATOM 780 N LYS A 321 7.927 -8.226 -10.153 1.00 0.00 N ATOM 781 CA LYS A 321 7.082 -9.299 -10.669 1.00 0.00 C ATOM 782 C LYS A 321 5.818 -9.448 -9.828 1.00 0.00 C ATOM 783 O LYS A 321 5.873 -9.901 -8.685 1.00 0.00 O ATOM 784 CB LYS A 321 7.853 -10.619 -10.689 1.00 0.00 C ATOM 785 CG LYS A 321 9.083 -10.592 -11.584 1.00 0.00 C ATOM 786 CD LYS A 321 10.303 -11.175 -10.885 1.00 0.00 C ATOM 787 CE LYS A 321 10.766 -12.465 -11.543 1.00 0.00 C ATOM 788 NZ LYS A 321 10.375 -13.663 -10.751 1.00 0.00 N ATOM 0 H LYS A 321 8.018 -8.210 -9.137 1.00 0.00 H new ATOM 0 HA LYS A 321 6.791 -9.041 -11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.159 -10.867 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.187 -11.414 -11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.882 -11.156 -12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.292 -9.565 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 321 11.114 -10.447 -10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.066 -11.365 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.339 -12.536 -12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.850 -12.445 -11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.709 -14.522 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 10.803 -13.608 -9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.339 -13.697 -10.661 1.00 0.00 H new ATOM 802 N ARG A 322 4.680 -9.065 -10.402 1.00 0.00 N ATOM 803 CA ARG A 322 3.399 -9.152 -9.705 1.00 0.00 C ATOM 804 C ARG A 322 3.148 -10.564 -9.183 1.00 0.00 C ATOM 805 O ARG A 322 3.291 -11.543 -9.916 1.00 0.00 O ATOM 806 CB ARG A 322 2.260 -8.730 -10.638 1.00 0.00 C ATOM 807 CG ARG A 322 1.667 -7.372 -10.296 1.00 0.00 C ATOM 808 CD ARG A 322 0.147 -7.409 -10.300 1.00 0.00 C ATOM 809 NE ARG A 322 -0.394 -7.550 -11.649 1.00 0.00 N ATOM 810 CZ ARG A 322 -1.685 -7.424 -11.947 1.00 0.00 C ATOM 811 NH1 ARG A 322 -2.570 -7.156 -10.993 1.00 0.00 N ATOM 812 NH2 ARG A 322 -2.094 -7.567 -13.200 1.00 0.00 N ATOM 0 H ARG A 322 4.619 -8.691 -11.349 1.00 0.00 H new ATOM 0 HA ARG A 322 3.435 -8.475 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.630 -8.708 -11.663 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.472 -9.482 -10.599 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.021 -7.056 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.016 -6.630 -11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -0.197 -8.239 -9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.239 -6.495 -9.848 1.00 0.00 H new ATOM 0 HE ARG A 322 0.256 -7.757 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -2.261 -7.046 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -3.558 -7.060 -11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -1.419 -7.774 -13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -3.084 -7.470 -13.428 1.00 0.00 H new ATOM 826 N LEU A 323 2.775 -10.660 -7.910 1.00 0.00 N ATOM 827 CA LEU A 323 2.504 -11.950 -7.285 1.00 0.00 C ATOM 828 C LEU A 323 1.109 -11.982 -6.668 1.00 0.00 C ATOM 829 O LEU A 323 0.330 -12.901 -6.923 1.00 0.00 O ATOM 830 CB LEU A 323 3.549 -12.249 -6.209 1.00 0.00 C ATOM 831 CG LEU A 323 4.970 -11.795 -6.540 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.893 -12.020 -5.352 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.487 -12.526 -7.769 1.00 0.00 C ATOM 0 H LEU A 323 2.654 -9.859 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 323 2.556 -12.713 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.239 -11.770 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.561 -13.323 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 323 4.951 -10.727 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.900 -11.691 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.530 -11.450 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.911 -13.080 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.500 -12.192 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.493 -13.599 -7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.839 -12.312 -8.619 1.00 0.00 H new ATOM 845 N LYS A 324 0.803 -10.982 -5.846 1.00 0.00 N ATOM 846 CA LYS A 324 -0.498 -10.910 -5.186 1.00 0.00 C ATOM 847 C LYS A 324 -1.133 -9.533 -5.350 1.00 0.00 C ATOM 848 O LYS A 324 -0.439 -8.529 -5.509 1.00 0.00 O ATOM 849 CB LYS A 324 -0.355 -11.225 -3.695 1.00 0.00 C ATOM 850 CG LYS A 324 0.627 -12.344 -3.390 1.00 0.00 C ATOM 851 CD LYS A 324 0.032 -13.365 -2.432 1.00 0.00 C ATOM 852 CE LYS A 324 0.373 -14.788 -2.847 1.00 0.00 C ATOM 853 NZ LYS A 324 -0.810 -15.690 -2.758 1.00 0.00 N ATOM 0 H LYS A 324 1.435 -10.213 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.145 -11.649 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.036 -10.323 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.333 -11.495 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.915 -12.839 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.535 -11.924 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 324 0.405 -13.180 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.051 -13.245 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.753 -14.787 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 324 1.171 -15.171 -2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -0.537 -16.650 -3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -1.158 -15.711 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -1.562 -15.339 -3.385 1.00 0.00 H new ATOM 867 N LYS A 325 -2.461 -9.498 -5.298 1.00 0.00 N ATOM 868 CA LYS A 325 -3.208 -8.255 -5.426 1.00 0.00 C ATOM 869 C LYS A 325 -4.324 -8.194 -4.385 1.00 0.00 C ATOM 870 O LYS A 325 -5.091 -9.145 -4.228 1.00 0.00 O ATOM 871 CB LYS A 325 -3.778 -8.129 -6.841 1.00 0.00 C ATOM 872 CG LYS A 325 -4.935 -9.075 -7.135 1.00 0.00 C ATOM 873 CD LYS A 325 -4.454 -10.507 -7.322 1.00 0.00 C ATOM 874 CE LYS A 325 -5.137 -11.458 -6.353 1.00 0.00 C ATOM 875 NZ LYS A 325 -5.100 -12.866 -6.836 1.00 0.00 N ATOM 0 H LYS A 325 -3.044 -10.324 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.533 -7.418 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.114 -7.104 -6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.980 -8.315 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.654 -9.036 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.456 -8.745 -8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.650 -10.827 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.375 -10.551 -7.176 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.650 -11.395 -5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.173 -11.150 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.576 -13.482 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.587 -12.931 -7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.111 -13.169 -6.946 1.00 0.00 H new ATOM 889 N LYS A 326 -4.406 -7.078 -3.666 1.00 0.00 N ATOM 890 CA LYS A 326 -5.425 -6.911 -2.635 1.00 0.00 C ATOM 891 C LYS A 326 -6.074 -5.533 -2.715 1.00 0.00 C ATOM 892 O LYS A 326 -5.517 -4.603 -3.301 1.00 0.00 O ATOM 893 CB LYS A 326 -4.813 -7.112 -1.246 1.00 0.00 C ATOM 894 CG LYS A 326 -4.047 -8.417 -1.097 1.00 0.00 C ATOM 895 CD LYS A 326 -4.939 -9.531 -0.574 1.00 0.00 C ATOM 896 CE LYS A 326 -4.158 -10.819 -0.367 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.968 -11.852 0.336 1.00 0.00 N ATOM 0 H LYS A 326 -3.782 -6.279 -3.778 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.195 -7.664 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.142 -6.281 -1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.608 -7.081 -0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.629 -8.707 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.208 -8.272 -0.417 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.392 -9.224 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.753 -9.707 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.834 -11.207 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.257 -10.609 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.400 -12.715 0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.256 -11.492 1.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.815 -12.072 -0.227 1.00 0.00 H new ATOM 911 N LYS A 327 -7.256 -5.410 -2.120 1.00 0.00 N ATOM 912 CA LYS A 327 -7.989 -4.150 -2.117 1.00 0.00 C ATOM 913 C LYS A 327 -8.819 -4.009 -0.844 1.00 0.00 C ATOM 914 O LYS A 327 -9.362 -4.989 -0.334 1.00 0.00 O ATOM 915 CB LYS A 327 -8.895 -4.064 -3.346 1.00 0.00 C ATOM 916 CG LYS A 327 -10.009 -5.099 -3.360 1.00 0.00 C ATOM 917 CD LYS A 327 -11.305 -4.521 -3.909 1.00 0.00 C ATOM 918 CE LYS A 327 -12.437 -4.626 -2.901 1.00 0.00 C ATOM 919 NZ LYS A 327 -12.734 -6.041 -2.545 1.00 0.00 N ATOM 0 H LYS A 327 -7.728 -6.171 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.267 -3.334 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.336 -3.068 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.288 -4.185 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.705 -5.953 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.175 -5.469 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.152 -3.476 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.581 -5.048 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.173 -4.073 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -13.333 -4.159 -3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -13.709 -6.112 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.628 -6.641 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -12.073 -6.360 -1.808 1.00 0.00 H new ATOM 933 N THR A 328 -8.912 -2.786 -0.331 1.00 0.00 N ATOM 934 CA THR A 328 -9.675 -2.523 0.883 1.00 0.00 C ATOM 935 C THR A 328 -11.035 -1.921 0.552 1.00 0.00 C ATOM 936 O THR A 328 -11.339 -1.652 -0.610 1.00 0.00 O ATOM 937 CB THR A 328 -8.903 -1.577 1.804 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.966 -0.247 1.321 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.442 -1.942 1.951 1.00 0.00 C ATOM 0 H THR A 328 -8.468 -1.962 -0.737 1.00 0.00 H new ATOM 0 HA THR A 328 -9.830 -3.473 1.394 1.00 0.00 H new ATOM 0 HB THR A 328 -9.383 -1.668 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.468 0.344 1.924 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.954 -1.230 2.617 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.358 -2.946 2.368 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.960 -1.913 0.974 1.00 0.00 H new ATOM 947 N THR A 329 -11.848 -1.703 1.581 1.00 0.00 N ATOM 948 CA THR A 329 -13.172 -1.123 1.397 1.00 0.00 C ATOM 949 C THR A 329 -13.071 0.226 0.695 1.00 0.00 C ATOM 950 O THR A 329 -11.977 0.767 0.529 1.00 0.00 O ATOM 951 CB THR A 329 -13.874 -0.960 2.745 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.196 -0.484 2.569 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.163 -0.004 3.678 1.00 0.00 C ATOM 0 H THR A 329 -11.613 -1.919 2.550 1.00 0.00 H new ATOM 0 HA THR A 329 -13.759 -1.798 0.774 1.00 0.00 H new ATOM 0 HB THR A 329 -13.869 -1.953 3.194 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.628 -0.388 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.714 0.066 4.616 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.155 -0.370 3.875 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.107 0.982 3.216 1.00 0.00 H new ATOM 961 N ILE A 330 -14.210 0.767 0.280 1.00 0.00 N ATOM 962 CA ILE A 330 -14.231 2.051 -0.405 1.00 0.00 C ATOM 963 C ILE A 330 -14.905 3.123 0.441 1.00 0.00 C ATOM 964 O ILE A 330 -16.076 3.002 0.801 1.00 0.00 O ATOM 965 CB ILE A 330 -14.946 1.954 -1.768 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.281 0.882 -2.635 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.935 3.301 -2.481 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.252 -0.146 -3.164 1.00 0.00 C ATOM 0 H ILE A 330 -15.127 0.338 0.406 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.191 2.332 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.984 1.671 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.779 1.363 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.512 0.378 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.445 3.209 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.448 4.042 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.905 3.617 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.715 -0.876 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.736 -0.653 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.007 0.348 -3.775 1.00 0.00 H new ATOM 980 N LYS A 331 -14.159 4.179 0.744 1.00 0.00 N ATOM 981 CA LYS A 331 -14.685 5.283 1.534 1.00 0.00 C ATOM 982 C LYS A 331 -15.462 6.235 0.635 1.00 0.00 C ATOM 983 O LYS A 331 -14.922 7.224 0.142 1.00 0.00 O ATOM 984 CB LYS A 331 -13.548 6.021 2.239 1.00 0.00 C ATOM 985 CG LYS A 331 -12.600 5.096 2.984 1.00 0.00 C ATOM 986 CD LYS A 331 -13.183 4.655 4.317 1.00 0.00 C ATOM 987 CE LYS A 331 -13.740 3.242 4.243 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.892 3.050 5.166 1.00 0.00 N ATOM 0 H LYS A 331 -13.188 4.293 0.454 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.358 4.887 2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -12.983 6.592 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.971 6.739 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.388 4.220 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.651 5.605 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.412 4.703 5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.974 5.344 4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.054 3.029 3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.954 2.529 4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.243 2.074 5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.587 3.228 6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.653 3.713 4.914 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.728 5.911 0.409 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.585 6.715 -0.450 1.00 0.00 C ATOM 1004 C LYS A 332 -17.618 8.176 -0.020 1.00 0.00 C ATOM 1005 O LYS A 332 -17.751 8.491 1.162 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.005 6.153 -0.463 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.070 4.664 -0.768 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.629 4.397 -2.158 1.00 0.00 C ATOM 1009 CE LYS A 332 -18.702 3.511 -2.974 1.00 0.00 C ATOM 1010 NZ LYS A 332 -17.980 4.280 -4.026 1.00 0.00 N ATOM 0 H LYS A 332 -17.185 5.093 0.811 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.163 6.670 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.468 6.337 0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.593 6.693 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.072 4.233 -0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.693 4.167 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.606 3.921 -2.073 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.780 5.343 -2.678 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -17.979 3.035 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.280 2.713 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -17.858 3.684 -4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -18.530 5.126 -4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -17.047 4.567 -3.667 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.510 9.059 -1.007 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.542 10.505 -0.782 1.00 0.00 C ATOM 1026 C ASN A 333 -16.687 10.927 0.410 1.00 0.00 C ATOM 1027 O ASN A 333 -17.191 11.118 1.517 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.983 10.989 -0.589 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.785 10.101 0.344 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.530 9.227 -0.100 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.635 10.320 1.645 1.00 0.00 N ATOM 0 H ASN A 333 -17.398 8.796 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.119 10.972 -1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.970 12.005 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.480 11.031 -1.558 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.148 9.753 2.320 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.007 11.055 1.969 1.00 0.00 H new ATOM 1038 N THR A 334 -15.393 11.095 0.165 1.00 0.00 N ATOM 1039 CA THR A 334 -14.459 11.522 1.200 1.00 0.00 C ATOM 1040 C THR A 334 -13.064 11.706 0.624 1.00 0.00 C ATOM 1041 O THR A 334 -12.813 11.400 -0.541 1.00 0.00 O ATOM 1042 CB THR A 334 -14.407 10.520 2.352 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.417 10.899 3.295 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.095 9.110 1.906 1.00 0.00 C ATOM 0 H THR A 334 -14.964 10.941 -0.748 1.00 0.00 H new ATOM 0 HA THR A 334 -14.818 12.476 1.586 1.00 0.00 H new ATOM 0 HB THR A 334 -15.404 10.531 2.793 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.503 10.346 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.073 8.450 2.773 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.863 8.770 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.124 9.091 1.412 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.165 12.210 1.453 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.787 12.445 1.039 1.00 0.00 C ATOM 1054 C LEU A 335 -9.810 12.188 2.187 1.00 0.00 C ATOM 1055 O LEU A 335 -8.611 12.028 1.964 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.631 13.875 0.525 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.833 14.418 -0.252 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.771 15.934 -0.333 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.895 13.807 -1.647 1.00 0.00 C ATOM 0 H LEU A 335 -12.363 12.466 2.420 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.552 11.747 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.440 14.531 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.752 13.920 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.741 14.138 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.633 16.304 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.781 16.353 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.855 16.234 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.757 14.207 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.984 14.052 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.989 12.724 -1.566 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.327 12.135 3.412 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.497 11.882 4.584 1.00 0.00 C ATOM 1073 C ASN A 336 -10.145 10.814 5.471 1.00 0.00 C ATOM 1074 O ASN A 336 -10.404 11.046 6.652 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.292 13.172 5.381 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.906 14.343 4.499 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.728 14.667 4.359 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.901 14.984 3.898 1.00 0.00 N ATOM 0 H ASN A 336 -11.318 12.264 3.618 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.525 11.520 4.249 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.209 13.413 5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.516 13.014 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.702 15.780 3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.864 14.681 4.043 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.437 9.630 4.898 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.080 8.528 5.619 1.00 0.00 C ATOM 1087 C PRO A 337 -10.094 7.597 6.319 1.00 0.00 C ATOM 1088 O PRO A 337 -8.890 7.641 6.069 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.787 7.787 4.493 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.863 7.930 3.332 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.190 9.273 3.487 1.00 0.00 C ATOM 0 HA PRO A 337 -11.724 8.886 6.422 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.951 6.740 4.746 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.764 8.221 4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.127 7.126 3.320 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.410 7.876 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.123 9.213 3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.612 10.013 2.807 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.629 6.742 7.189 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.821 5.775 7.926 1.00 0.00 C ATOM 1101 C TYR A 338 -10.120 4.357 7.443 1.00 0.00 C ATOM 1102 O TYR A 338 -11.162 4.113 6.836 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.100 5.889 9.427 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.851 6.005 10.272 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.180 7.216 10.391 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.345 4.904 10.951 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.040 7.326 11.165 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.206 5.007 11.725 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.557 6.219 11.829 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.422 6.324 12.600 1.00 0.00 O ATOM 0 H TYR A 338 -11.626 6.701 7.401 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.768 5.991 7.746 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.730 6.760 9.605 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.666 5.015 9.749 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.555 8.085 9.871 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.850 3.953 10.872 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.530 8.275 11.249 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.825 4.142 12.247 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.349 5.540 13.183 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.206 3.426 7.705 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.395 2.043 7.280 1.00 0.00 C ATOM 1122 C TYR A 339 -9.077 1.068 8.408 1.00 0.00 C ATOM 1123 O TYR A 339 -9.950 0.334 8.871 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.510 1.737 6.074 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.865 2.532 4.838 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.990 2.217 4.086 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.075 3.597 4.425 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.316 2.942 2.956 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.397 4.327 3.297 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.517 3.995 2.566 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.840 4.720 1.442 1.00 0.00 O ATOM 0 H TYR A 339 -8.335 3.602 8.205 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.442 1.920 7.005 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.471 1.937 6.337 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.581 0.674 5.844 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.619 1.393 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.195 3.859 4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.193 2.685 2.381 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.774 5.154 2.990 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.745 4.484 1.149 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.820 1.059 8.839 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.386 0.165 9.904 1.00 0.00 C ATOM 1143 C ASN A 340 -7.642 -1.290 9.526 1.00 0.00 C ATOM 1144 O ASN A 340 -8.011 -2.108 10.369 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.109 0.502 11.210 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.537 -0.248 12.397 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -8.151 -1.185 12.907 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.356 0.164 12.844 1.00 0.00 N ATOM 0 H ASN A 340 -7.085 1.661 8.467 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.314 0.302 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.041 1.574 11.394 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.168 0.263 11.108 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.922 -0.301 13.641 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.883 0.945 12.390 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.440 -1.605 8.249 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.647 -2.962 7.755 1.00 0.00 C ATOM 1157 C GLU A 341 -6.358 -3.768 7.832 1.00 0.00 C ATOM 1158 O GLU A 341 -5.275 -3.239 7.603 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.157 -2.932 6.317 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.656 -2.726 6.219 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.171 -2.837 4.796 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.529 -3.538 3.987 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.216 -2.225 4.493 1.00 0.00 O ATOM 0 H GLU A 341 -7.134 -0.940 7.539 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.394 -3.442 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.651 -2.133 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.892 -3.868 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.161 -3.464 6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.910 -1.744 6.617 1.00 0.00 H new ATOM 1170 N SER A 342 -6.480 -5.048 8.160 1.00 0.00 N ATOM 1171 CA SER A 342 -5.314 -5.919 8.272 1.00 0.00 C ATOM 1172 C SER A 342 -5.295 -6.974 7.172 1.00 0.00 C ATOM 1173 O SER A 342 -6.209 -7.791 7.062 1.00 0.00 O ATOM 1174 CB SER A 342 -5.289 -6.600 9.642 1.00 0.00 C ATOM 1175 OG SER A 342 -5.956 -5.815 10.615 1.00 0.00 O ATOM 0 H SER A 342 -7.371 -5.506 8.353 1.00 0.00 H new ATOM 0 HA SER A 342 -4.427 -5.296 8.160 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.763 -7.579 9.573 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.257 -6.766 9.950 1.00 0.00 H new ATOM 0 HG SER A 342 -5.927 -6.273 11.481 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.237 -6.953 6.367 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.080 -7.912 5.281 1.00 0.00 C ATOM 1183 C PHE A 343 -2.909 -8.844 5.567 1.00 0.00 C ATOM 1184 O PHE A 343 -1.923 -8.440 6.184 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.864 -7.185 3.954 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.128 -6.638 3.359 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.593 -5.384 3.719 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.852 -7.378 2.438 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.757 -4.877 3.173 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.017 -6.878 1.888 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.470 -5.625 2.257 1.00 0.00 C ATOM 0 H PHE A 343 -3.475 -6.280 6.447 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.991 -8.505 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.160 -6.367 4.107 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.405 -7.872 3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -5.039 -4.795 4.435 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.502 -8.357 2.147 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -7.108 -3.898 3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.572 -7.465 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.380 -5.232 1.829 1.00 0.00 H new ATOM 1201 N SER A 344 -3.021 -10.091 5.127 1.00 0.00 N ATOM 1202 CA SER A 344 -1.965 -11.071 5.356 1.00 0.00 C ATOM 1203 C SER A 344 -1.393 -11.592 4.042 1.00 0.00 C ATOM 1204 O SER A 344 -2.119 -11.799 3.070 1.00 0.00 O ATOM 1205 CB SER A 344 -2.496 -12.237 6.190 1.00 0.00 C ATOM 1206 OG SER A 344 -3.203 -13.163 5.382 1.00 0.00 O ATOM 0 H SER A 344 -3.827 -10.447 4.613 1.00 0.00 H new ATOM 0 HA SER A 344 -1.163 -10.573 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.666 -12.741 6.685 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.152 -11.858 6.974 1.00 0.00 H new ATOM 0 HG SER A 344 -3.531 -13.900 5.939 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.081 -11.806 4.031 1.00 0.00 N ATOM 1213 CA PHE A 345 0.610 -12.306 2.852 1.00 0.00 C ATOM 1214 C PHE A 345 1.488 -13.499 3.213 1.00 0.00 C ATOM 1215 O PHE A 345 1.755 -13.752 4.388 1.00 0.00 O ATOM 1216 CB PHE A 345 1.467 -11.203 2.234 1.00 0.00 C ATOM 1217 CG PHE A 345 0.679 -10.189 1.461 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.072 -9.228 2.118 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.689 -10.196 0.077 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.798 -8.292 1.406 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.034 -9.265 -0.640 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.778 -8.310 0.025 1.00 0.00 C ATOM 0 H PHE A 345 0.527 -11.639 4.833 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.138 -12.626 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.017 -10.695 3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.206 -11.656 1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -0.090 -9.210 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.270 -10.940 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.380 -7.548 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.018 -9.283 -1.720 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.343 -7.579 -0.534 1.00 0.00 H new ATOM 1232 N GLU A 346 1.940 -14.224 2.198 1.00 0.00 N ATOM 1233 CA GLU A 346 2.794 -15.386 2.410 1.00 0.00 C ATOM 1234 C GLU A 346 4.166 -15.162 1.784 1.00 0.00 C ATOM 1235 O GLU A 346 4.443 -15.648 0.688 1.00 0.00 O ATOM 1236 CB GLU A 346 2.147 -16.639 1.816 1.00 0.00 C ATOM 1237 CG GLU A 346 1.149 -17.308 2.748 1.00 0.00 C ATOM 1238 CD GLU A 346 0.737 -18.685 2.268 1.00 0.00 C ATOM 1239 OE1 GLU A 346 1.633 -19.503 1.968 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.481 -18.947 2.192 1.00 0.00 O ATOM 0 H GLU A 346 1.730 -14.028 1.219 1.00 0.00 H new ATOM 0 HA GLU A 346 2.918 -15.528 3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.642 -16.372 0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.928 -17.355 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.585 -17.390 3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.264 -16.679 2.839 1.00 0.00 H new ATOM 1247 N VAL A 347 5.019 -14.419 2.483 1.00 0.00 N ATOM 1248 CA VAL A 347 6.357 -14.132 1.984 1.00 0.00 C ATOM 1249 C VAL A 347 7.424 -14.858 2.799 1.00 0.00 C ATOM 1250 O VAL A 347 7.515 -14.678 4.012 1.00 0.00 O ATOM 1251 CB VAL A 347 6.649 -12.613 1.996 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.142 -12.334 1.860 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.877 -11.929 0.883 1.00 0.00 C ATOM 0 H VAL A 347 4.808 -14.007 3.392 1.00 0.00 H new ATOM 0 HA VAL A 347 6.393 -14.492 0.956 1.00 0.00 H new ATOM 0 HB VAL A 347 6.324 -12.211 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.314 -11.258 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.676 -12.796 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.506 -12.749 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.088 -10.860 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.179 -12.345 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.809 -12.090 1.029 1.00 0.00 H new ATOM 1263 N PRO A 348 8.255 -15.683 2.138 1.00 0.00 N ATOM 1264 CA PRO A 348 9.329 -16.422 2.808 1.00 0.00 C ATOM 1265 C PRO A 348 10.349 -15.477 3.437 1.00 0.00 C ATOM 1266 O PRO A 348 10.592 -14.384 2.923 1.00 0.00 O ATOM 1267 CB PRO A 348 9.983 -17.234 1.680 1.00 0.00 C ATOM 1268 CG PRO A 348 8.992 -17.234 0.565 1.00 0.00 C ATOM 1269 CD PRO A 348 8.218 -15.953 0.692 1.00 0.00 C ATOM 0 HA PRO A 348 8.952 -17.042 3.621 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.925 -16.784 1.368 1.00 0.00 H new ATOM 0 HB3 PRO A 348 10.207 -18.250 2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 348 9.493 -17.292 -0.401 1.00 0.00 H new ATOM 0 HG3 PRO A 348 8.330 -18.097 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.676 -15.147 0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.196 -16.062 0.328 1.00 0.00 H new ATOM 1277 N PHE A 349 10.942 -15.897 4.550 1.00 0.00 N ATOM 1278 CA PHE A 349 11.934 -15.078 5.244 1.00 0.00 C ATOM 1279 C PHE A 349 13.058 -14.649 4.302 1.00 0.00 C ATOM 1280 O PHE A 349 13.727 -13.644 4.538 1.00 0.00 O ATOM 1281 CB PHE A 349 12.514 -15.844 6.436 1.00 0.00 C ATOM 1282 CG PHE A 349 13.553 -15.074 7.205 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.414 -13.710 7.414 1.00 0.00 C ATOM 1284 CD2 PHE A 349 14.667 -15.717 7.720 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.368 -13.002 8.120 1.00 0.00 C ATOM 1286 CE2 PHE A 349 15.625 -15.013 8.428 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.474 -13.655 8.629 1.00 0.00 C ATOM 0 H PHE A 349 10.755 -16.797 4.991 1.00 0.00 H new ATOM 0 HA PHE A 349 11.432 -14.180 5.604 1.00 0.00 H new ATOM 0 HB2 PHE A 349 11.703 -16.115 7.111 1.00 0.00 H new ATOM 0 HB3 PHE A 349 12.955 -16.774 6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.550 -13.195 7.020 1.00 0.00 H new ATOM 0 HD2 PHE A 349 14.789 -16.779 7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.249 -11.940 8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 349 16.490 -15.525 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.220 -13.104 9.183 1.00 0.00 H new ATOM 1297 N GLU A 350 13.262 -15.417 3.237 1.00 0.00 N ATOM 1298 CA GLU A 350 14.308 -15.114 2.266 1.00 0.00 C ATOM 1299 C GLU A 350 13.781 -14.242 1.126 1.00 0.00 C ATOM 1300 O GLU A 350 14.554 -13.762 0.297 1.00 0.00 O ATOM 1301 CB GLU A 350 14.896 -16.408 1.701 1.00 0.00 C ATOM 1302 CG GLU A 350 13.900 -17.231 0.901 1.00 0.00 C ATOM 1303 CD GLU A 350 14.278 -18.698 0.832 1.00 0.00 C ATOM 1304 OE1 GLU A 350 15.488 -18.994 0.732 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.366 -19.550 0.876 1.00 0.00 O ATOM 0 H GLU A 350 12.718 -16.253 3.024 1.00 0.00 H new ATOM 0 HA GLU A 350 15.089 -14.557 2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.746 -16.163 1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.277 -17.013 2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.911 -17.135 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 350 13.831 -16.829 -0.110 1.00 0.00 H new ATOM 1312 N GLN A 351 12.463 -14.042 1.078 1.00 0.00 N ATOM 1313 CA GLN A 351 11.856 -13.232 0.026 1.00 0.00 C ATOM 1314 C GLN A 351 11.398 -11.874 0.557 1.00 0.00 C ATOM 1315 O GLN A 351 11.311 -10.905 -0.197 1.00 0.00 O ATOM 1316 CB GLN A 351 10.675 -13.977 -0.599 1.00 0.00 C ATOM 1317 CG GLN A 351 10.766 -14.100 -2.111 1.00 0.00 C ATOM 1318 CD GLN A 351 10.039 -15.322 -2.640 1.00 0.00 C ATOM 1319 OE1 GLN A 351 9.084 -15.803 -2.031 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.491 -15.831 -3.781 1.00 0.00 N ATOM 0 H GLN A 351 11.801 -14.428 1.751 1.00 0.00 H new ATOM 0 HA GLN A 351 12.614 -13.055 -0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.614 -14.975 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.751 -13.460 -0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 351 10.347 -13.205 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.814 -14.149 -2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.286 -15.400 -4.252 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.043 -16.653 -4.186 1.00 0.00 H new ATOM 1329 N ILE A 352 11.112 -11.804 1.856 1.00 0.00 N ATOM 1330 CA ILE A 352 10.672 -10.553 2.475 1.00 0.00 C ATOM 1331 C ILE A 352 11.596 -9.401 2.079 1.00 0.00 C ATOM 1332 O ILE A 352 11.178 -8.245 2.035 1.00 0.00 O ATOM 1333 CB ILE A 352 10.626 -10.683 4.017 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.362 -9.328 4.700 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.926 -11.286 4.523 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.901 -8.924 4.734 1.00 0.00 C ATOM 0 H ILE A 352 11.176 -12.594 2.498 1.00 0.00 H new ATOM 0 HA ILE A 352 9.666 -10.340 2.114 1.00 0.00 H new ATOM 0 HB ILE A 352 9.796 -11.342 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.740 -9.369 5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.929 -8.555 4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.888 -11.375 5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.065 -12.273 4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.760 -10.643 4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.802 -7.959 5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.521 -8.848 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.329 -9.674 5.280 1.00 0.00 H new ATOM 1348 N GLN A 353 12.850 -9.724 1.786 1.00 0.00 N ATOM 1349 CA GLN A 353 13.823 -8.713 1.390 1.00 0.00 C ATOM 1350 C GLN A 353 13.834 -8.524 -0.126 1.00 0.00 C ATOM 1351 O GLN A 353 14.247 -7.476 -0.621 1.00 0.00 O ATOM 1352 CB GLN A 353 15.220 -9.103 1.875 1.00 0.00 C ATOM 1353 CG GLN A 353 15.366 -9.085 3.387 1.00 0.00 C ATOM 1354 CD GLN A 353 16.214 -10.231 3.904 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.926 -10.884 3.143 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.141 -10.481 5.206 1.00 0.00 N ATOM 0 H GLN A 353 13.216 -10.675 1.815 1.00 0.00 H new ATOM 0 HA GLN A 353 13.533 -7.769 1.852 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.458 -10.101 1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.950 -8.421 1.440 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.813 -8.140 3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.378 -9.134 3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.537 -9.914 5.801 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.689 -11.240 5.611 1.00 0.00 H new ATOM 1365 N LYS A 354 13.385 -9.543 -0.855 1.00 0.00 N ATOM 1366 CA LYS A 354 13.353 -9.487 -2.314 1.00 0.00 C ATOM 1367 C LYS A 354 11.983 -9.053 -2.839 1.00 0.00 C ATOM 1368 O LYS A 354 11.807 -8.870 -4.043 1.00 0.00 O ATOM 1369 CB LYS A 354 13.719 -10.850 -2.903 1.00 0.00 C ATOM 1370 CG LYS A 354 15.216 -11.107 -2.955 1.00 0.00 C ATOM 1371 CD LYS A 354 15.544 -12.304 -3.833 1.00 0.00 C ATOM 1372 CE LYS A 354 15.102 -12.077 -5.270 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.818 -12.972 -6.220 1.00 0.00 N ATOM 0 H LYS A 354 13.039 -10.417 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 354 14.085 -8.742 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.245 -11.632 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.311 -10.922 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.725 -10.223 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.592 -11.280 -1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.617 -12.493 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.054 -13.193 -3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.028 -12.247 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.282 -11.038 -5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 15.488 -12.786 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.841 -12.792 -6.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.626 -13.964 -5.974 1.00 0.00 H new ATOM 1387 N VAL A 355 11.015 -8.891 -1.941 1.00 0.00 N ATOM 1388 CA VAL A 355 9.673 -8.483 -2.342 1.00 0.00 C ATOM 1389 C VAL A 355 9.398 -7.034 -1.961 1.00 0.00 C ATOM 1390 O VAL A 355 10.151 -6.427 -1.198 1.00 0.00 O ATOM 1391 CB VAL A 355 8.591 -9.382 -1.711 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.791 -10.832 -2.121 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.590 -9.243 -0.196 1.00 0.00 C ATOM 0 H VAL A 355 11.134 -9.035 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 355 9.629 -8.586 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 355 7.619 -9.056 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.017 -11.449 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.729 -10.915 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.771 -11.173 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.819 -9.886 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.563 -9.536 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.387 -8.207 0.074 1.00 0.00 H new ATOM 1403 N GLN A 356 8.313 -6.484 -2.496 1.00 0.00 N ATOM 1404 CA GLN A 356 7.937 -5.107 -2.210 1.00 0.00 C ATOM 1405 C GLN A 356 6.422 -4.956 -2.144 1.00 0.00 C ATOM 1406 O GLN A 356 5.710 -5.329 -3.077 1.00 0.00 O ATOM 1407 CB GLN A 356 8.502 -4.165 -3.277 1.00 0.00 C ATOM 1408 CG GLN A 356 9.910 -4.520 -3.723 1.00 0.00 C ATOM 1409 CD GLN A 356 10.507 -3.480 -4.649 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.555 -2.294 -4.321 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.964 -3.921 -5.816 1.00 0.00 N ATOM 0 H GLN A 356 7.680 -6.972 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 356 8.356 -4.842 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.842 -4.176 -4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.500 -3.147 -2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.548 -4.630 -2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.894 -5.485 -4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.903 -4.913 -6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 356 11.375 -3.268 -6.482 1.00 0.00 H new ATOM 1420 N VAL A 357 5.936 -4.396 -1.043 1.00 0.00 N ATOM 1421 CA VAL A 357 4.507 -4.184 -0.863 1.00 0.00 C ATOM 1422 C VAL A 357 4.107 -2.807 -1.385 1.00 0.00 C ATOM 1423 O VAL A 357 4.553 -1.784 -0.867 1.00 0.00 O ATOM 1424 CB VAL A 357 4.101 -4.308 0.619 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.608 -4.075 0.793 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.497 -5.673 1.161 1.00 0.00 C ATOM 0 H VAL A 357 6.511 -4.081 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 357 3.986 -4.956 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 357 4.630 -3.541 1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.346 -4.168 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.352 -3.075 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.054 -4.815 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.205 -5.747 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.994 -6.452 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.576 -5.799 1.076 1.00 0.00 H new ATOM 1436 N VAL A 358 3.279 -2.790 -2.423 1.00 0.00 N ATOM 1437 CA VAL A 358 2.838 -1.537 -3.023 1.00 0.00 C ATOM 1438 C VAL A 358 1.431 -1.160 -2.574 1.00 0.00 C ATOM 1439 O VAL A 358 0.466 -1.864 -2.865 1.00 0.00 O ATOM 1440 CB VAL A 358 2.862 -1.599 -4.566 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.245 -0.247 -5.145 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.812 -2.682 -5.054 1.00 0.00 C ATOM 0 H VAL A 358 2.900 -3.627 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 358 3.542 -0.778 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 358 1.860 -1.852 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.257 -0.308 -6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.518 0.502 -4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.235 0.035 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.810 -2.704 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.820 -2.470 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.488 -3.650 -4.671 1.00 0.00 H new ATOM 1452 N VAL A 359 1.323 -0.032 -1.880 1.00 0.00 N ATOM 1453 CA VAL A 359 0.034 0.455 -1.410 1.00 0.00 C ATOM 1454 C VAL A 359 -0.510 1.502 -2.376 1.00 0.00 C ATOM 1455 O VAL A 359 0.006 2.614 -2.447 1.00 0.00 O ATOM 1456 CB VAL A 359 0.153 1.076 -0.004 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.206 1.521 0.510 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.801 0.098 0.963 1.00 0.00 C ATOM 0 H VAL A 359 2.114 0.562 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.647 -0.394 -1.360 1.00 0.00 H new ATOM 0 HB VAL A 359 0.791 1.957 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.095 1.956 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.625 2.266 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.874 0.662 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.875 0.557 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.195 -0.805 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.798 -0.159 0.607 1.00 0.00 H new ATOM 1468 N THR A 360 -1.542 1.139 -3.129 1.00 0.00 N ATOM 1469 CA THR A 360 -2.127 2.058 -4.099 1.00 0.00 C ATOM 1470 C THR A 360 -3.518 2.512 -3.680 1.00 0.00 C ATOM 1471 O THR A 360 -4.359 1.703 -3.294 1.00 0.00 O ATOM 1472 CB THR A 360 -2.197 1.399 -5.478 1.00 0.00 C ATOM 1473 OG1 THR A 360 -0.986 0.726 -5.774 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.461 2.383 -6.598 1.00 0.00 C ATOM 0 H THR A 360 -1.988 0.223 -3.088 1.00 0.00 H new ATOM 0 HA THR A 360 -1.483 2.937 -4.144 1.00 0.00 H new ATOM 0 HB THR A 360 -3.033 0.702 -5.423 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.051 0.310 -6.659 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.499 1.851 -7.549 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.413 2.884 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.661 3.123 -6.628 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.755 3.814 -3.781 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.049 4.382 -3.434 1.00 0.00 C ATOM 1484 C VAL A 361 -5.792 4.804 -4.696 1.00 0.00 C ATOM 1485 O VAL A 361 -5.305 5.636 -5.462 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.904 5.599 -2.503 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.272 6.112 -2.072 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.056 5.244 -1.293 1.00 0.00 C ATOM 0 H VAL A 361 -3.067 4.496 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.613 3.611 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.401 6.395 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.147 6.972 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.844 6.408 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.805 5.324 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.964 6.116 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.530 4.431 -0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.066 4.930 -1.622 1.00 0.00 H new ATOM 1498 N LEU A 362 -6.962 4.219 -4.921 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.750 4.536 -6.107 1.00 0.00 C ATOM 1500 C LEU A 362 -9.132 5.063 -5.742 1.00 0.00 C ATOM 1501 O LEU A 362 -9.714 4.668 -4.733 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.883 3.297 -6.989 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.564 2.766 -7.550 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.100 1.543 -6.770 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.706 2.442 -9.029 1.00 0.00 C ATOM 0 H LEU A 362 -7.385 3.527 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.228 5.321 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.361 2.506 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.548 3.530 -7.821 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.807 3.543 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.160 1.181 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.954 1.812 -5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.854 0.759 -6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.757 2.065 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.478 1.684 -9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -6.985 3.344 -9.574 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.651 5.952 -6.582 1.00 0.00 N ATOM 1518 CA ASP A 363 -10.969 6.540 -6.373 1.00 0.00 C ATOM 1519 C ASP A 363 -12.033 5.733 -7.110 1.00 0.00 C ATOM 1520 O ASP A 363 -11.876 5.407 -8.287 1.00 0.00 O ATOM 1521 CB ASP A 363 -10.975 7.995 -6.854 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.374 8.548 -7.059 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.152 8.575 -6.083 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.692 8.950 -8.198 1.00 0.00 O ATOM 0 H ASP A 363 -9.174 6.283 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.198 6.521 -5.308 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.449 8.614 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.422 8.064 -7.791 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.116 5.415 -6.411 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.205 4.648 -7.000 1.00 0.00 C ATOM 1531 C TYR A 364 -15.209 5.574 -7.681 1.00 0.00 C ATOM 1532 O TYR A 364 -15.426 6.705 -7.240 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.900 3.806 -5.929 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.749 2.693 -6.495 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.070 2.919 -6.845 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.229 1.418 -6.677 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.856 1.907 -7.362 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.007 0.399 -7.195 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.319 0.649 -7.535 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.097 -0.362 -8.050 1.00 0.00 O ATOM 0 H TYR A 364 -13.263 5.677 -5.436 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.788 3.981 -7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.146 3.377 -5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.527 4.455 -5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.493 3.904 -6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.202 1.220 -6.410 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.885 2.100 -7.629 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.589 -0.587 -7.332 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.568 -1.185 -8.109 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.813 5.092 -8.764 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.787 5.886 -9.511 1.00 0.00 C ATOM 1552 C ASP A 365 -17.935 5.019 -10.031 1.00 0.00 C ATOM 1553 O ASP A 365 -18.151 4.919 -11.239 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.101 6.601 -10.678 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.351 7.844 -10.236 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.959 8.694 -9.552 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.156 7.968 -10.574 1.00 0.00 O ATOM 0 H ASP A 365 -15.647 4.160 -9.143 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.206 6.627 -8.830 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.407 5.915 -11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.849 6.877 -11.422 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.154 3.263 -11.935 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.644 3.893 -10.720 1.00 0.00 C ATOM 1634 C ASN A 370 -10.388 4.703 -11.016 1.00 0.00 C ATOM 1635 O ASN A 370 -9.396 4.172 -11.516 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.349 2.850 -9.634 1.00 0.00 C ATOM 1637 CG ASN A 370 -10.888 1.517 -10.194 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.692 1.271 -10.341 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.842 0.649 -10.512 1.00 0.00 N ATOM 0 HA ASN A 370 -12.418 4.565 -10.351 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.583 3.240 -8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.247 2.694 -9.036 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.594 -0.263 -10.895 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.822 0.895 -10.373 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.438 5.992 -10.701 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.303 6.879 -10.928 1.00 0.00 C ATOM 1648 C ASP A 371 -8.179 6.566 -9.948 1.00 0.00 C ATOM 1649 O ASP A 371 -8.425 6.100 -8.837 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.731 8.342 -10.782 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.060 8.631 -11.455 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.465 7.840 -12.332 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.696 9.648 -11.103 1.00 0.00 O ATOM 0 H ASP A 371 -11.252 6.446 -10.288 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.940 6.718 -11.943 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.802 8.592 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.963 8.986 -11.211 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.943 6.821 -10.364 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.789 6.558 -9.514 1.00 0.00 C ATOM 1660 C ALA A 372 -5.354 7.809 -8.769 1.00 0.00 C ATOM 1661 O ALA A 372 -4.818 8.747 -9.359 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.637 6.001 -10.333 1.00 0.00 C ATOM 0 H ALA A 372 -6.716 7.208 -11.280 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.084 5.813 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.785 5.811 -9.680 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.945 5.069 -10.808 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.353 6.722 -11.099 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.578 7.804 -7.463 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.198 8.924 -6.617 1.00 0.00 C ATOM 1670 C ILE A 373 -3.687 8.944 -6.437 1.00 0.00 C ATOM 1671 O ILE A 373 -3.068 10.003 -6.352 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.877 8.828 -5.232 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.392 9.058 -5.365 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.246 9.813 -4.252 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.881 10.370 -4.783 1.00 0.00 C ATOM 0 H ILE A 373 -6.023 7.033 -6.965 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.526 9.843 -7.102 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.722 7.825 -4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.661 9.020 -6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.916 8.239 -4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.739 9.729 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.186 9.586 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.362 10.828 -4.631 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.959 10.449 -4.920 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.647 10.406 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.389 11.199 -5.291 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.110 7.753 -6.374 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.678 7.614 -6.197 1.00 0.00 C ATOM 1689 C GLY A 374 -1.333 6.272 -5.588 1.00 0.00 C ATOM 1690 O GLY A 374 -2.227 5.478 -5.297 1.00 0.00 O ATOM 0 H GLY A 374 -3.615 6.870 -6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.177 7.720 -7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.308 8.414 -5.556 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.049 6.005 -5.389 1.00 0.00 N ATOM 1695 CA LYS A 375 0.359 4.734 -4.807 1.00 0.00 C ATOM 1696 C LYS A 375 1.764 4.798 -4.223 1.00 0.00 C ATOM 1697 O LYS A 375 2.662 5.430 -4.781 1.00 0.00 O ATOM 1698 CB LYS A 375 0.267 3.611 -5.848 1.00 0.00 C ATOM 1699 CG LYS A 375 1.565 3.333 -6.594 1.00 0.00 C ATOM 1700 CD LYS A 375 1.336 2.438 -7.802 1.00 0.00 C ATOM 1701 CE LYS A 375 2.239 1.217 -7.779 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.472 -0.037 -7.535 1.00 0.00 N ATOM 0 H LYS A 375 0.716 6.640 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.327 4.519 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -0.054 2.696 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.506 3.867 -6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 375 2.008 4.275 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.279 2.859 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.294 2.119 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.516 3.006 -8.715 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.769 1.139 -8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 375 2.994 1.338 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 2.114 -0.853 -7.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 1.042 -0.002 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 0.724 -0.132 -8.252 1.00 0.00 H new ATOM 1716 N VAL A 376 1.938 4.119 -3.100 1.00 0.00 N ATOM 1717 CA VAL A 376 3.221 4.059 -2.422 1.00 0.00 C ATOM 1718 C VAL A 376 3.816 2.664 -2.562 1.00 0.00 C ATOM 1719 O VAL A 376 3.095 1.701 -2.826 1.00 0.00 O ATOM 1720 CB VAL A 376 3.107 4.415 -0.919 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.858 5.697 -0.621 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.654 4.540 -0.479 1.00 0.00 C ATOM 0 H VAL A 376 1.196 3.596 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 376 3.870 4.797 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 376 3.556 3.599 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.768 5.933 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.910 5.570 -0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.437 6.511 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.615 4.790 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.166 5.326 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.140 3.594 -0.647 1.00 0.00 H new ATOM 1732 N PHE A 377 5.127 2.554 -2.396 1.00 0.00 N ATOM 1733 CA PHE A 377 5.789 1.259 -2.519 1.00 0.00 C ATOM 1734 C PHE A 377 6.899 1.092 -1.486 1.00 0.00 C ATOM 1735 O PHE A 377 7.625 2.037 -1.175 1.00 0.00 O ATOM 1736 CB PHE A 377 6.352 1.084 -3.930 1.00 0.00 C ATOM 1737 CG PHE A 377 7.433 2.067 -4.277 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.124 3.392 -4.547 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.758 1.667 -4.336 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.116 4.297 -4.867 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.755 2.569 -4.655 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.434 3.885 -4.921 1.00 0.00 C ATOM 0 H PHE A 377 5.748 3.334 -2.179 1.00 0.00 H new ATOM 0 HA PHE A 377 5.042 0.488 -2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.747 0.073 -4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.540 1.182 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.096 3.719 -4.506 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.015 0.638 -4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.862 5.326 -5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.784 2.245 -4.696 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.212 4.592 -5.171 1.00 0.00 H new ATOM 1752 N VAL A 378 7.021 -0.124 -0.962 1.00 0.00 N ATOM 1753 CA VAL A 378 8.037 -0.439 0.036 1.00 0.00 C ATOM 1754 C VAL A 378 8.772 -1.725 -0.327 1.00 0.00 C ATOM 1755 O VAL A 378 8.149 -2.714 -0.713 1.00 0.00 O ATOM 1756 CB VAL A 378 7.416 -0.601 1.436 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.910 0.737 1.955 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.294 -1.632 1.408 1.00 0.00 C ATOM 0 H VAL A 378 6.424 -0.912 -1.214 1.00 0.00 H new ATOM 0 HA VAL A 378 8.740 0.394 0.051 1.00 0.00 H new ATOM 0 HB VAL A 378 8.189 -0.959 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.475 0.602 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.740 1.441 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.152 1.128 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.867 -1.733 2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.519 -1.308 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.692 -2.594 1.085 1.00 0.00 H new ATOM 1852 N GLU A 386 10.558 5.027 2.679 1.00 0.00 N ATOM 1853 CA GLU A 386 9.883 3.814 2.237 1.00 0.00 C ATOM 1854 C GLU A 386 10.731 2.586 2.544 1.00 0.00 C ATOM 1855 O GLU A 386 10.243 1.611 3.113 1.00 0.00 O ATOM 1856 CB GLU A 386 9.582 3.882 0.738 1.00 0.00 C ATOM 1857 CG GLU A 386 9.149 5.259 0.264 1.00 0.00 C ATOM 1858 CD GLU A 386 7.893 5.218 -0.583 1.00 0.00 C ATOM 1859 OE1 GLU A 386 6.932 4.524 -0.188 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.869 5.881 -1.642 1.00 0.00 O ATOM 0 HA GLU A 386 8.941 3.733 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.471 3.580 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.798 3.163 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.978 5.899 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.956 5.711 -0.312 1.00 0.00 H new ATOM 1867 N LEU A 387 12.005 2.642 2.171 1.00 0.00 N ATOM 1868 CA LEU A 387 12.912 1.532 2.419 1.00 0.00 C ATOM 1869 C LEU A 387 13.139 1.350 3.915 1.00 0.00 C ATOM 1870 O LEU A 387 13.294 0.227 4.394 1.00 0.00 O ATOM 1871 CB LEU A 387 14.251 1.753 1.714 1.00 0.00 C ATOM 1872 CG LEU A 387 15.309 0.683 1.995 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.975 -0.604 1.255 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.691 1.182 1.604 1.00 0.00 C ATOM 0 H LEU A 387 12.429 3.440 1.699 1.00 0.00 H new ATOM 0 HA LEU A 387 12.452 0.629 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.077 1.798 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.647 2.723 2.013 1.00 0.00 H new ATOM 0 HG LEU A 387 15.311 0.474 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.738 -1.354 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.003 -0.972 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.944 -0.410 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.430 0.408 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.704 1.421 0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.931 2.076 2.180 1.00 0.00 H new ATOM 1886 N ARG A 388 13.156 2.458 4.651 1.00 0.00 N ATOM 1887 CA ARG A 388 13.362 2.398 6.089 1.00 0.00 C ATOM 1888 C ARG A 388 12.208 1.656 6.758 1.00 0.00 C ATOM 1889 O ARG A 388 12.410 0.923 7.724 1.00 0.00 O ATOM 1890 CB ARG A 388 13.538 3.809 6.677 1.00 0.00 C ATOM 1891 CG ARG A 388 12.253 4.475 7.155 1.00 0.00 C ATOM 1892 CD ARG A 388 12.547 5.615 8.116 1.00 0.00 C ATOM 1893 NE ARG A 388 13.058 5.132 9.396 1.00 0.00 N ATOM 1894 CZ ARG A 388 13.736 5.887 10.259 1.00 0.00 C ATOM 1895 NH1 ARG A 388 13.984 7.162 9.984 1.00 0.00 N ATOM 1896 NH2 ARG A 388 14.168 5.366 11.400 1.00 0.00 N ATOM 0 H ARG A 388 13.031 3.399 4.277 1.00 0.00 H new ATOM 0 HA ARG A 388 14.280 1.845 6.287 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.233 3.753 7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 388 14.000 4.445 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.696 4.853 6.298 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.619 3.737 7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.275 6.290 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.638 6.192 8.283 1.00 0.00 H new ATOM 0 HE ARG A 388 12.885 4.158 9.644 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.655 7.568 9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 388 14.504 7.735 10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 388 13.981 4.387 11.617 1.00 0.00 H new ATOM 0 HH22 ARG A 388 14.687 5.944 12.061 1.00 0.00 H new ATOM 1910 N HIS A 389 10.999 1.839 6.228 1.00 0.00 N ATOM 1911 CA HIS A 389 9.828 1.168 6.774 1.00 0.00 C ATOM 1912 C HIS A 389 9.924 -0.333 6.535 1.00 0.00 C ATOM 1913 O HIS A 389 9.828 -1.128 7.470 1.00 0.00 O ATOM 1914 CB HIS A 389 8.548 1.718 6.146 1.00 0.00 C ATOM 1915 CG HIS A 389 7.300 1.253 6.830 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.036 1.560 6.373 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.123 0.499 7.943 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.135 1.018 7.172 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.769 0.369 8.132 1.00 0.00 N ATOM 0 H HIS A 389 10.809 2.442 5.428 1.00 0.00 H new ATOM 0 HA HIS A 389 9.794 1.356 7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.581 2.807 6.168 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.510 1.422 5.098 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.901 0.080 8.564 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.063 1.093 7.060 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.324 -0.146 8.892 1.00 0.00 H new ATOM 1928 N TRP A 390 10.133 -0.714 5.277 1.00 0.00 N ATOM 1929 CA TRP A 390 10.264 -2.120 4.917 1.00 0.00 C ATOM 1930 C TRP A 390 11.363 -2.771 5.748 1.00 0.00 C ATOM 1931 O TRP A 390 11.222 -3.901 6.213 1.00 0.00 O ATOM 1932 CB TRP A 390 10.593 -2.264 3.432 1.00 0.00 C ATOM 1933 CG TRP A 390 10.526 -3.680 2.961 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.569 -4.475 2.582 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.345 -4.473 2.830 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.106 -5.717 2.221 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.743 -5.740 2.365 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.990 -4.232 3.061 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.829 -6.763 2.128 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.086 -5.247 2.827 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.508 -6.500 2.365 1.00 0.00 C ATOM 0 H TRP A 390 10.215 -0.068 4.492 1.00 0.00 H new ATOM 0 HA TRP A 390 9.315 -2.617 5.118 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.898 -1.659 2.850 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.592 -1.870 3.246 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.606 -4.172 2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.682 -6.495 1.899 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.655 -3.269 3.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.152 -7.730 1.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.035 -5.073 3.003 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.775 -7.274 2.192 1.00 0.00 H new ATOM 1952 N SER A 391 12.455 -2.038 5.937 1.00 0.00 N ATOM 1953 CA SER A 391 13.577 -2.529 6.722 1.00 0.00 C ATOM 1954 C SER A 391 13.185 -2.618 8.192 1.00 0.00 C ATOM 1955 O SER A 391 13.500 -3.594 8.872 1.00 0.00 O ATOM 1956 CB SER A 391 14.794 -1.615 6.541 1.00 0.00 C ATOM 1957 OG SER A 391 15.390 -1.285 7.785 1.00 0.00 O ATOM 0 H SER A 391 12.585 -1.101 5.556 1.00 0.00 H new ATOM 0 HA SER A 391 13.844 -3.526 6.372 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.529 -2.108 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.491 -0.702 6.029 1.00 0.00 H new ATOM 0 HG SER A 391 16.164 -0.703 7.633 1.00 0.00 H new ATOM 1963 N ASP A 392 12.475 -1.599 8.670 1.00 0.00 N ATOM 1964 CA ASP A 392 12.019 -1.575 10.054 1.00 0.00 C ATOM 1965 C ASP A 392 11.123 -2.779 10.319 1.00 0.00 C ATOM 1966 O ASP A 392 11.135 -3.352 11.408 1.00 0.00 O ATOM 1967 CB ASP A 392 11.265 -0.277 10.352 1.00 0.00 C ATOM 1968 CG ASP A 392 11.416 0.161 11.795 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.429 -0.206 12.425 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.519 0.871 12.296 1.00 0.00 O ATOM 0 H ASP A 392 12.205 -0.783 8.121 1.00 0.00 H new ATOM 0 HA ASP A 392 12.887 -1.622 10.711 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.632 0.512 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.208 -0.414 10.126 1.00 0.00 H new ATOM 1975 N MET A 393 10.364 -3.170 9.297 1.00 0.00 N ATOM 1976 CA MET A 393 9.479 -4.323 9.396 1.00 0.00 C ATOM 1977 C MET A 393 10.302 -5.568 9.701 1.00 0.00 C ATOM 1978 O MET A 393 10.077 -6.247 10.702 1.00 0.00 O ATOM 1979 CB MET A 393 8.697 -4.498 8.090 1.00 0.00 C ATOM 1980 CG MET A 393 7.873 -5.776 8.019 1.00 0.00 C ATOM 1981 SD MET A 393 7.691 -6.384 6.330 1.00 0.00 S ATOM 1982 CE MET A 393 6.220 -5.506 5.810 1.00 0.00 C ATOM 0 H MET A 393 10.346 -2.703 8.391 1.00 0.00 H new ATOM 0 HA MET A 393 8.764 -4.166 10.204 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.033 -3.644 7.961 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.398 -4.485 7.256 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.346 -6.545 8.630 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.886 -5.593 8.445 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.907 -5.869 4.831 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.421 -5.675 6.532 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.435 -4.439 5.750 1.00 0.00 H new ATOM 1992 N LEU A 394 11.273 -5.846 8.836 1.00 0.00 N ATOM 1993 CA LEU A 394 12.151 -6.990 9.014 1.00 0.00 C ATOM 1994 C LEU A 394 12.887 -6.895 10.345 1.00 0.00 C ATOM 1995 O LEU A 394 13.208 -7.911 10.963 1.00 0.00 O ATOM 1996 CB LEU A 394 13.140 -7.072 7.855 1.00 0.00 C ATOM 1997 CG LEU A 394 12.579 -7.745 6.605 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.967 -6.979 5.349 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.048 -9.190 6.524 1.00 0.00 C ATOM 0 H LEU A 394 11.469 -5.291 8.003 1.00 0.00 H new ATOM 0 HA LEU A 394 11.549 -7.899 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.466 -6.064 7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.024 -7.619 8.183 1.00 0.00 H new ATOM 0 HG LEU A 394 11.491 -7.739 6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.554 -7.481 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.572 -5.964 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.053 -6.942 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.639 -9.655 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.137 -9.217 6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.704 -9.734 7.404 1.00 0.00 H new ATOM 2011 N ALA A 395 13.132 -5.666 10.793 1.00 0.00 N ATOM 2012 CA ALA A 395 13.805 -5.439 12.065 1.00 0.00 C ATOM 2013 C ALA A 395 12.902 -5.867 13.214 1.00 0.00 C ATOM 2014 O ALA A 395 13.370 -6.327 14.255 1.00 0.00 O ATOM 2015 CB ALA A 395 14.195 -3.975 12.206 1.00 0.00 C ATOM 0 H ALA A 395 12.874 -4.815 10.294 1.00 0.00 H new ATOM 0 HA ALA A 395 14.715 -6.038 12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.697 -3.823 13.162 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.868 -3.698 11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.300 -3.354 12.163 1.00 0.00 H new ATOM 2021 N ASN A 396 11.597 -5.724 13.000 1.00 0.00 N ATOM 2022 CA ASN A 396 10.601 -6.106 13.991 1.00 0.00 C ATOM 2023 C ASN A 396 9.771 -7.273 13.461 1.00 0.00 C ATOM 2024 O ASN A 396 8.600 -7.113 13.115 1.00 0.00 O ATOM 2025 CB ASN A 396 9.693 -4.920 14.326 1.00 0.00 C ATOM 2026 CG ASN A 396 10.423 -3.828 15.083 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.143 -3.575 16.255 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.366 -3.173 14.415 1.00 0.00 N ATOM 0 H ASN A 396 11.204 -5.342 12.140 1.00 0.00 H new ATOM 0 HA ASN A 396 11.112 -6.414 14.903 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.284 -4.508 13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.849 -5.269 14.921 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.891 -2.427 14.873 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.565 -3.416 13.445 1.00 0.00 H new ATOM 2035 N PRO A 397 10.385 -8.465 13.373 1.00 0.00 N ATOM 2036 CA PRO A 397 9.724 -9.680 12.863 1.00 0.00 C ATOM 2037 C PRO A 397 8.632 -10.219 13.789 1.00 0.00 C ATOM 2038 O PRO A 397 8.453 -11.431 13.901 1.00 0.00 O ATOM 2039 CB PRO A 397 10.873 -10.688 12.770 1.00 0.00 C ATOM 2040 CG PRO A 397 11.887 -10.212 13.747 1.00 0.00 C ATOM 2041 CD PRO A 397 11.788 -8.716 13.749 1.00 0.00 C ATOM 0 HA PRO A 397 9.211 -9.483 11.922 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.534 -11.695 13.013 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.284 -10.725 11.761 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.693 -10.617 14.740 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.887 -10.537 13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.022 -8.299 14.729 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.481 -8.267 13.038 1.00 0.00 H new ATOM 2049 N ARG A 398 7.911 -9.319 14.450 1.00 0.00 N ATOM 2050 CA ARG A 398 6.843 -9.697 15.372 1.00 0.00 C ATOM 2051 C ARG A 398 5.881 -8.531 15.602 1.00 0.00 C ATOM 2052 O ARG A 398 4.663 -8.711 15.618 1.00 0.00 O ATOM 2053 CB ARG A 398 7.423 -10.119 16.725 1.00 0.00 C ATOM 2054 CG ARG A 398 8.599 -11.075 16.639 1.00 0.00 C ATOM 2055 CD ARG A 398 8.143 -12.504 16.384 1.00 0.00 C ATOM 2056 NE ARG A 398 9.271 -13.408 16.167 1.00 0.00 N ATOM 2057 CZ ARG A 398 10.098 -13.805 17.131 1.00 0.00 C ATOM 2058 NH1 ARG A 398 9.930 -13.380 18.376 1.00 0.00 N ATOM 2059 NH2 ARG A 398 11.098 -14.629 16.848 1.00 0.00 N ATOM 0 H ARG A 398 8.049 -8.312 14.363 1.00 0.00 H new ATOM 0 HA ARG A 398 6.305 -10.531 14.922 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.737 -9.226 17.265 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.634 -10.587 17.314 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.268 -10.758 15.839 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.170 -11.035 17.567 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.556 -12.854 17.233 1.00 0.00 H new ATOM 0 HD3 ARG A 398 7.488 -12.526 15.513 1.00 0.00 H new ATOM 0 HE ARG A 398 9.434 -13.755 15.222 1.00 0.00 H new ATOM 0 HH11 ARG A 398 9.163 -12.745 18.599 1.00 0.00 H new ATOM 0 HH12 ARG A 398 10.567 -13.688 19.110 1.00 0.00 H new ATOM 0 HH21 ARG A 398 11.233 -14.958 15.892 1.00 0.00 H new ATOM 0 HH22 ARG A 398 11.732 -14.934 17.586 1.00 0.00 H new ATOM 2073 N ARG A 399 6.443 -7.342 15.806 1.00 0.00 N ATOM 2074 CA ARG A 399 5.649 -6.144 16.067 1.00 0.00 C ATOM 2075 C ARG A 399 5.368 -5.365 14.782 1.00 0.00 C ATOM 2076 O ARG A 399 6.224 -5.273 13.902 1.00 0.00 O ATOM 2077 CB ARG A 399 6.386 -5.251 17.073 1.00 0.00 C ATOM 2078 CG ARG A 399 5.723 -3.904 17.319 1.00 0.00 C ATOM 2079 CD ARG A 399 4.845 -3.932 18.561 1.00 0.00 C ATOM 2080 NE ARG A 399 5.581 -3.535 19.760 1.00 0.00 N ATOM 2081 CZ ARG A 399 6.039 -2.305 19.974 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.841 -1.350 19.074 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.698 -2.029 21.091 1.00 0.00 N ATOM 0 H ARG A 399 7.450 -7.182 15.795 1.00 0.00 H new ATOM 0 HA ARG A 399 4.690 -6.454 16.482 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.466 -5.782 18.022 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.402 -5.083 16.715 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.488 -3.136 17.431 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.121 -3.630 16.453 1.00 0.00 H new ATOM 0 HD2 ARG A 399 3.995 -3.264 18.419 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.443 -4.936 18.698 1.00 0.00 H new ATOM 0 HE ARG A 399 5.753 -4.243 20.474 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.335 -1.558 18.213 1.00 0.00 H new ATOM 0 HH12 ARG A 399 6.195 -0.408 19.243 1.00 0.00 H new ATOM 0 HH21 ARG A 399 6.853 -2.760 21.785 1.00 0.00 H new ATOM 0 HH22 ARG A 399 7.050 -1.086 21.256 1.00 0.00 H new ATOM 2097 N PRO A 400 4.153 -4.793 14.659 1.00 0.00 N ATOM 2098 CA PRO A 400 3.758 -4.021 13.477 1.00 0.00 C ATOM 2099 C PRO A 400 4.469 -2.674 13.381 1.00 0.00 C ATOM 2100 O PRO A 400 4.923 -2.123 14.385 1.00 0.00 O ATOM 2101 CB PRO A 400 2.255 -3.812 13.672 1.00 0.00 C ATOM 2102 CG PRO A 400 2.058 -3.869 15.146 1.00 0.00 C ATOM 2103 CD PRO A 400 3.069 -4.858 15.660 1.00 0.00 C ATOM 0 HA PRO A 400 4.019 -4.542 12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.932 -2.854 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.678 -4.585 13.164 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.206 -2.888 15.598 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.044 -4.183 15.393 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.424 -4.589 16.655 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.649 -5.861 15.732 1.00 0.00 H new ATOM 2111 N ILE A 401 4.554 -2.152 12.163 1.00 0.00 N ATOM 2112 CA ILE A 401 5.198 -0.870 11.908 1.00 0.00 C ATOM 2113 C ILE A 401 4.274 0.048 11.121 1.00 0.00 C ATOM 2114 O ILE A 401 4.015 -0.188 9.942 1.00 0.00 O ATOM 2115 CB ILE A 401 6.499 -1.043 11.106 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.420 -2.054 11.797 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.189 0.307 10.930 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.621 -1.425 12.462 1.00 0.00 C ATOM 0 H ILE A 401 4.180 -2.603 11.328 1.00 0.00 H new ATOM 0 HA ILE A 401 5.427 -0.432 12.880 1.00 0.00 H new ATOM 0 HB ILE A 401 6.260 -1.432 10.116 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.847 -2.602 12.545 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.763 -2.782 11.062 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.109 0.174 10.361 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.526 0.987 10.395 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.425 0.725 11.908 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.226 -2.202 12.930 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.217 -0.901 11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.288 -0.718 13.222 1.00 0.00 H new ATOM 2130 N ALA A 402 3.785 1.097 11.767 1.00 0.00 N ATOM 2131 CA ALA A 402 2.900 2.041 11.101 1.00 0.00 C ATOM 2132 C ALA A 402 3.642 3.322 10.748 1.00 0.00 C ATOM 2133 O ALA A 402 4.515 3.771 11.491 1.00 0.00 O ATOM 2134 CB ALA A 402 1.693 2.350 11.972 1.00 0.00 C ATOM 0 H ALA A 402 3.984 1.315 12.743 1.00 0.00 H new ATOM 0 HA ALA A 402 2.551 1.582 10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.044 3.058 11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.143 1.430 12.170 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.026 2.784 12.915 1.00 0.00 H new ATOM 2140 N GLN A 403 3.294 3.908 9.609 1.00 0.00 N ATOM 2141 CA GLN A 403 3.935 5.140 9.163 1.00 0.00 C ATOM 2142 C GLN A 403 3.139 5.805 8.045 1.00 0.00 C ATOM 2143 O GLN A 403 2.422 5.140 7.297 1.00 0.00 O ATOM 2144 CB GLN A 403 5.361 4.852 8.688 1.00 0.00 C ATOM 2145 CG GLN A 403 6.396 5.811 9.257 1.00 0.00 C ATOM 2146 CD GLN A 403 7.135 6.581 8.180 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.039 7.805 8.099 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.878 5.864 7.344 1.00 0.00 N ATOM 0 H GLN A 403 2.575 3.552 8.979 1.00 0.00 H new ATOM 0 HA GLN A 403 3.969 5.825 10.010 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.629 3.833 8.967 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.390 4.903 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.903 6.515 9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 403 7.115 5.251 9.855 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.929 4.851 7.448 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.398 6.327 6.598 1.00 0.00 H new ATOM 2157 N TRP A 404 3.274 7.123 7.938 1.00 0.00 N ATOM 2158 CA TRP A 404 2.571 7.885 6.913 1.00 0.00 C ATOM 2159 C TRP A 404 3.314 7.816 5.585 1.00 0.00 C ATOM 2160 O TRP A 404 4.474 8.218 5.488 1.00 0.00 O ATOM 2161 CB TRP A 404 2.417 9.344 7.349 1.00 0.00 C ATOM 2162 CG TRP A 404 1.197 9.591 8.182 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.156 9.818 9.527 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.160 9.635 7.724 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.144 10.002 9.934 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.969 9.894 8.847 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.769 9.481 6.475 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.354 10.003 8.756 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.144 9.589 6.388 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.924 9.848 7.521 1.00 0.00 C ATOM 0 H TRP A 404 3.865 7.686 8.550 1.00 0.00 H new ATOM 0 HA TRP A 404 1.582 7.447 6.781 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.300 9.641 7.914 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.377 9.978 6.463 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.018 9.849 10.176 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.445 10.189 10.891 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.176 9.281 5.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.958 10.203 9.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.625 9.471 5.428 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -3.996 9.927 7.419 1.00 0.00 H new ATOM 2181 N HIS A 405 2.638 7.304 4.564 1.00 0.00 N ATOM 2182 CA HIS A 405 3.227 7.179 3.242 1.00 0.00 C ATOM 2183 C HIS A 405 2.555 8.140 2.269 1.00 0.00 C ATOM 2184 O HIS A 405 1.351 8.055 2.030 1.00 0.00 O ATOM 2185 CB HIS A 405 3.103 5.734 2.757 1.00 0.00 C ATOM 2186 CG HIS A 405 4.149 4.833 3.336 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.411 4.683 2.807 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.104 4.031 4.432 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.079 3.816 3.579 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.331 3.391 4.579 1.00 0.00 N ATOM 0 H HIS A 405 1.677 6.968 4.630 1.00 0.00 H new ATOM 0 HA HIS A 405 4.284 7.439 3.294 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.116 5.352 3.019 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.175 5.714 1.670 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.252 3.910 5.085 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.099 3.505 3.405 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.597 2.730 5.309 1.00 0.00 H new ATOM 2198 N THR A 406 3.339 9.064 1.723 1.00 0.00 N ATOM 2199 CA THR A 406 2.815 10.051 0.788 1.00 0.00 C ATOM 2200 C THR A 406 2.629 9.445 -0.595 1.00 0.00 C ATOM 2201 O THR A 406 3.590 9.023 -1.237 1.00 0.00 O ATOM 2202 CB THR A 406 3.751 11.258 0.706 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.915 11.855 1.980 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.262 12.329 -0.245 1.00 0.00 C ATOM 0 H THR A 406 4.338 9.149 1.912 1.00 0.00 H new ATOM 0 HA THR A 406 1.843 10.379 1.155 1.00 0.00 H new ATOM 0 HB THR A 406 4.696 10.866 0.331 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.058 11.851 2.456 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.971 13.157 -0.256 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.174 11.912 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.288 12.690 0.084 1.00 0.00 H new ATOM 2212 N LEU A 407 1.381 9.402 -1.044 1.00 0.00 N ATOM 2213 CA LEU A 407 1.059 8.846 -2.347 1.00 0.00 C ATOM 2214 C LEU A 407 1.735 9.625 -3.462 1.00 0.00 C ATOM 2215 O LEU A 407 1.610 10.847 -3.550 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.452 8.839 -2.563 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.235 7.960 -1.590 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.732 8.127 -1.798 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.828 6.506 -1.755 1.00 0.00 C ATOM 0 H LEU A 407 0.575 9.747 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 407 1.431 7.822 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.821 9.862 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.658 8.504 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.000 8.273 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.270 7.492 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.009 9.168 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.992 7.841 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.393 5.889 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.037 6.183 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.238 6.401 -1.552 1.00 0.00 H new ATOM 2231 N GLN A 408 2.446 8.905 -4.314 1.00 0.00 N ATOM 2232 CA GLN A 408 3.142 9.513 -5.436 1.00 0.00 C ATOM 2233 C GLN A 408 2.527 9.063 -6.753 1.00 0.00 C ATOM 2234 O GLN A 408 1.736 8.121 -6.790 1.00 0.00 O ATOM 2235 CB GLN A 408 4.628 9.154 -5.398 1.00 0.00 C ATOM 2236 CG GLN A 408 5.496 10.267 -4.841 1.00 0.00 C ATOM 2237 CD GLN A 408 6.850 9.773 -4.370 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.588 9.138 -5.124 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.182 10.062 -3.118 1.00 0.00 N ATOM 0 H GLN A 408 2.557 7.893 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 408 3.041 10.595 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.764 8.258 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.963 8.911 -6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.638 11.029 -5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.978 10.744 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.539 10.591 -2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.080 9.755 -2.745 1.00 0.00 H new ATOM 2248 N VAL A 409 2.893 9.742 -7.832 1.00 0.00 N ATOM 2249 CA VAL A 409 2.370 9.409 -9.152 1.00 0.00 C ATOM 2250 C VAL A 409 2.566 7.926 -9.458 1.00 0.00 C ATOM 2251 O VAL A 409 3.693 7.433 -9.510 1.00 0.00 O ATOM 2252 CB VAL A 409 3.043 10.256 -10.249 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.530 9.868 -11.629 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.818 11.739 -9.989 1.00 0.00 C ATOM 0 H VAL A 409 3.548 10.524 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 409 1.303 9.632 -9.144 1.00 0.00 H new ATOM 0 HB VAL A 409 4.115 10.059 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.021 10.481 -12.385 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.748 8.817 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.453 10.029 -11.675 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.300 12.323 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.749 11.950 -9.985 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.244 12.008 -9.022 1.00 0.00 H new ATOM 2264 N GLU A 410 1.455 7.222 -9.645 1.00 0.00 N ATOM 2265 CA GLU A 410 1.482 5.791 -9.931 1.00 0.00 C ATOM 2266 C GLU A 410 2.436 5.450 -11.074 1.00 0.00 C ATOM 2267 O GLU A 410 3.214 4.501 -10.978 1.00 0.00 O ATOM 2268 CB GLU A 410 0.073 5.299 -10.264 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.657 4.715 -9.069 1.00 0.00 C ATOM 2270 CD GLU A 410 -2.154 4.627 -9.284 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -2.571 4.122 -10.347 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.909 5.061 -8.388 1.00 0.00 O ATOM 0 H GLU A 410 0.518 7.622 -9.603 1.00 0.00 H new ATOM 0 HA GLU A 410 1.848 5.286 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.508 6.129 -10.666 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.135 4.544 -11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.265 3.720 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.456 5.328 -8.190 1.00 0.00 H new ATOM 2279 N GLU A 411 2.368 6.218 -12.156 1.00 0.00 N ATOM 2280 CA GLU A 411 3.227 5.977 -13.313 1.00 0.00 C ATOM 2281 C GLU A 411 4.695 5.970 -12.909 1.00 0.00 C ATOM 2282 O GLU A 411 5.452 5.081 -13.298 1.00 0.00 O ATOM 2283 CB GLU A 411 2.982 7.036 -14.390 1.00 0.00 C ATOM 2284 CG GLU A 411 1.616 6.928 -15.047 1.00 0.00 C ATOM 2285 CD GLU A 411 1.678 7.100 -16.552 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.493 6.409 -17.196 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.909 7.928 -17.087 1.00 0.00 O ATOM 0 H GLU A 411 1.731 7.009 -12.258 1.00 0.00 H new ATOM 0 HA GLU A 411 2.978 4.997 -13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.085 8.026 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.753 6.949 -15.156 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.180 5.956 -14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.953 7.684 -14.626 1.00 0.00 H new ATOM 2294 N GLU A 412 5.089 6.954 -12.111 1.00 0.00 N ATOM 2295 CA GLU A 412 6.465 7.041 -11.641 1.00 0.00 C ATOM 2296 C GLU A 412 6.758 5.876 -10.716 1.00 0.00 C ATOM 2297 O GLU A 412 7.841 5.291 -10.748 1.00 0.00 O ATOM 2298 CB GLU A 412 6.705 8.364 -10.915 1.00 0.00 C ATOM 2299 CG GLU A 412 6.080 9.553 -11.618 1.00 0.00 C ATOM 2300 CD GLU A 412 6.350 10.863 -10.904 1.00 0.00 C ATOM 2301 OE1 GLU A 412 7.453 11.016 -10.341 1.00 0.00 O ATOM 2302 OE2 GLU A 412 5.455 11.735 -10.907 1.00 0.00 O ATOM 0 H GLU A 412 4.478 7.700 -11.777 1.00 0.00 H new ATOM 0 HA GLU A 412 7.135 6.999 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.302 8.295 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.778 8.529 -10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.466 9.612 -12.636 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.003 9.400 -11.694 1.00 0.00 H new ATOM 2309 N VAL A 413 5.767 5.532 -9.902 1.00 0.00 N ATOM 2310 CA VAL A 413 5.899 4.416 -8.973 1.00 0.00 C ATOM 2311 C VAL A 413 6.210 3.130 -9.733 1.00 0.00 C ATOM 2312 O VAL A 413 7.127 2.391 -9.377 1.00 0.00 O ATOM 2313 CB VAL A 413 4.619 4.203 -8.138 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.793 3.022 -7.196 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.254 5.461 -7.360 1.00 0.00 C ATOM 0 H VAL A 413 4.866 6.008 -9.866 1.00 0.00 H new ATOM 0 HA VAL A 413 6.716 4.662 -8.295 1.00 0.00 H new ATOM 0 HB VAL A 413 3.800 3.985 -8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.882 2.884 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.993 2.121 -7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.629 3.214 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.348 5.281 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.070 5.721 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.083 6.282 -8.056 1.00 0.00 H new ATOM 2325 N ASP A 414 5.440 2.876 -10.787 1.00 0.00 N ATOM 2326 CA ASP A 414 5.632 1.686 -11.605 1.00 0.00 C ATOM 2327 C ASP A 414 6.974 1.742 -12.323 1.00 0.00 C ATOM 2328 O ASP A 414 7.606 0.714 -12.566 1.00 0.00 O ATOM 2329 CB ASP A 414 4.497 1.552 -12.624 1.00 0.00 C ATOM 2330 CG ASP A 414 4.614 0.291 -13.457 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.568 0.193 -14.256 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.748 -0.598 -13.312 1.00 0.00 O ATOM 0 H ASP A 414 4.677 3.480 -11.094 1.00 0.00 H new ATOM 0 HA ASP A 414 5.623 0.814 -10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.541 1.551 -12.101 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.499 2.421 -13.282 1.00 0.00 H new