USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1087 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: B 335 ASN : amide:sc= 0.997 K(o=2,f=-0.38) USER MOD Set 1.2: B 360 ASN : amide:sc= 1.05 K(o=2,f=-0.76) USER MOD Set 2.1: A 322 ASN : amide:sc= 0.77 K(o=1.3,f=-8.4!) USER MOD Set 2.2: B 327 LYS NZ :NH3+ -171:sc= 0.509! (180deg=-0.711!) USER MOD Set 3.1: B 296 HIS : no HE2:sc= 1.11 K(o=2.1,f=-2.8) USER MOD Set 3.2: B 314 TYR OH : rot 63:sc= 1.03 USER MOD Set 4.1: B 313 THR OG1 : rot -100:sc= 0.499 USER MOD Set 4.2: B 331 LYS NZ :NH3+ 180:sc= 1.4 (180deg=0.691) USER MOD Set 5.1: B 300 GLN : amide:sc= -1.26! X(o=-0.66!,f=-0.75) USER MOD Set 5.2: B 352 THR OG1 : rot -179:sc= 0.595 USER MOD Set 6.1: A 335 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.26) USER MOD Set 6.2: A 337 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 334 SER OG : rot 150:sc= -1.8 USER MOD Set 7.2: A 358 MET CE :methyl -112:sc= -2.09 (180deg=-5.09!) USER MOD Set 8.1: A 313 THR OG1 : rot -64:sc= -0.446 USER MOD Set 8.2: A 349 SER OG : rot 147:sc= 2.08 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot 50:sc= 0.0516 USER MOD Single : A 276 SER OG : rot 63:sc= 0.531 USER MOD Single : A 278 TYR OH : rot -4:sc= 0.126 USER MOD Single : A 279 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-0.51) USER MOD Single : A 281 THR OG1 : rot 56:sc= 0.255 USER MOD Single : A 294 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0114) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HE2:sc= 0.405 K(o=0.41,f=-2.9!) USER MOD Single : A 300 GLN : amide:sc= -0.905 K(o=-0.9,f=-0.014) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.0505 K(o=-0.05,f=-1.3) USER MOD Single : A 310 GLN : amide:sc= -5.72! C(o=-5.7!,f=-9.8!) USER MOD Single : A 314 TYR OH : rot 180:sc= 0.0388 USER MOD Single : A 315 THR OG1 : rot -95:sc= 1.3 USER MOD Single : A 318 GLN : amide:sc= -3.68! C(o=-3.7!,f=-5.2!) USER MOD Single : A 320 SER OG : rot -132:sc= -0.176 USER MOD Single : A 325 LYS NZ :NH3+ -167:sc= -0.0456 (180deg=-0.236) USER MOD Single : A 327 LYS NZ :NH3+ 162:sc= 1.13 (180deg=0.613) USER MOD Single : A 329 TYR OH : rot 180:sc= -1.95! USER MOD Single : A 331 LYS NZ :NH3+ 171:sc= 0.884 (180deg=0.623) USER MOD Single : A 333 SER OG : rot 93:sc= -0.165 USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 340 LYS NZ :NH3+ 142:sc= 0.505 (180deg=-1.11!) USER MOD Single : A 343 HIS : no HE2:sc= -0.633 X(o=-0.63,f=-0.76) USER MOD Single : A 351 TYR OH : rot 5:sc= -0.926 USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.399 USER MOD Single : A 357 LYS NZ :NH3+ -148:sc= 0.202 (180deg=0.14) USER MOD Single : A 360 ASN : amide:sc=-0.000763 X(o=-0.00076,f=-0.00091) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 66:sc= 0.489 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.2!) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.046) USER MOD Single : B 295 SER OG : rot 25:sc= 0.625 USER MOD Single : B 301 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00393) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 310 GLN : amide:sc= -0.979! C(o=-0.98!,f=-3.5!) USER MOD Single : B 315 THR OG1 : rot 158:sc= 0.687 USER MOD Single : B 318 GLN : amide:sc= -2.06! C(o=-2.1!,f=-7.2!) USER MOD Single : B 320 SER OG : rot -87:sc= -1.7! USER MOD Single : B 322 ASN : amide:sc= -0.0153! C(o=-0.015!,f=-7.4!) USER MOD Single : B 325 LYS NZ :NH3+ -158:sc= 1.26 (180deg=0.945) USER MOD Single : B 329 TYR OH : rot 180:sc= -0.294 USER MOD Single : B 333 SER OG : rot 180:sc= -0.89 USER MOD Single : B 334 SER OG : rot 180:sc= 0.0566 USER MOD Single : B 337 SER OG : rot -170:sc= 0.92 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ 164:sc= 1.08 (180deg=1.02) USER MOD Single : B 343 HIS : no HD1:sc= 0.427 K(o=0.43,f=-3.9!) USER MOD Single : B 349 SER OG : rot 180:sc= -0.318 USER MOD Single : B 351 TYR OH : rot 30:sc= 0 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl 169:sc= -2.18 (180deg=-2.64!) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 24.653 6.882 5.659 1.00 0.00 N ATOM 24 CA CYS A 273 23.310 6.317 5.621 1.00 0.00 C ATOM 25 C CYS A 273 23.355 4.929 6.235 1.00 0.00 C ATOM 26 O CYS A 273 24.341 4.210 6.071 1.00 0.00 O ATOM 27 CB CYS A 273 22.757 6.233 4.192 1.00 0.00 C ATOM 28 SG CYS A 273 20.941 6.210 4.119 1.00 0.00 S ATOM 0 HA CYS A 273 22.645 6.971 6.185 1.00 0.00 H new ATOM 0 HB2 CYS A 273 23.125 7.083 3.618 1.00 0.00 H new ATOM 0 HB3 CYS A 273 23.144 5.333 3.713 1.00 0.00 H new ATOM 33 N HIS A 274 22.309 4.547 6.946 1.00 0.00 N ATOM 34 CA HIS A 274 22.302 3.267 7.634 1.00 0.00 C ATOM 35 C HIS A 274 21.044 2.485 7.295 1.00 0.00 C ATOM 36 O HIS A 274 19.982 3.070 7.074 1.00 0.00 O ATOM 37 CB HIS A 274 22.399 3.478 9.150 1.00 0.00 C ATOM 38 CG HIS A 274 22.709 2.225 9.918 1.00 0.00 C ATOM 39 ND1 HIS A 274 21.815 1.619 10.776 1.00 0.00 N ATOM 40 CD2 HIS A 274 23.829 1.464 9.951 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.372 0.544 11.300 1.00 0.00 C ATOM 42 NE2 HIS A 274 23.593 0.426 10.817 1.00 0.00 N ATOM 0 H HIS A 274 21.459 5.099 7.062 1.00 0.00 H new ATOM 0 HA HIS A 274 23.167 2.693 7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.171 4.219 9.356 1.00 0.00 H new ATOM 0 HB3 HIS A 274 21.457 3.891 9.511 1.00 0.00 H new ATOM 0 HD2 HIS A 274 24.740 1.641 9.398 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.906 -0.127 12.006 1.00 0.00 H new ATOM 0 HE2 HIS A 274 24.254 -0.315 11.049 1.00 0.00 H new ATOM 51 N SER A 275 21.176 1.167 7.247 1.00 0.00 N ATOM 52 CA SER A 275 20.039 0.291 7.036 1.00 0.00 C ATOM 53 C SER A 275 19.074 0.394 8.215 1.00 0.00 C ATOM 54 O SER A 275 19.233 -0.282 9.233 1.00 0.00 O ATOM 55 CB SER A 275 20.534 -1.143 6.852 1.00 0.00 C ATOM 56 OG SER A 275 21.584 -1.430 7.761 1.00 0.00 O ATOM 0 H SER A 275 22.067 0.681 7.352 1.00 0.00 H new ATOM 0 HA SER A 275 19.502 0.592 6.137 1.00 0.00 H new ATOM 0 HB2 SER A 275 19.711 -1.840 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.883 -1.284 5.829 1.00 0.00 H new ATOM 0 HG SER A 275 21.312 -1.172 8.667 1.00 0.00 H new ATOM 62 N SER A 276 18.098 1.275 8.079 1.00 0.00 N ATOM 63 CA SER A 276 17.167 1.557 9.156 1.00 0.00 C ATOM 64 C SER A 276 15.843 0.849 8.906 1.00 0.00 C ATOM 65 O SER A 276 15.054 1.275 8.065 1.00 0.00 O ATOM 66 CB SER A 276 16.963 3.069 9.268 1.00 0.00 C ATOM 67 OG SER A 276 18.216 3.742 9.291 1.00 0.00 O ATOM 0 H SER A 276 17.930 1.810 7.227 1.00 0.00 H new ATOM 0 HA SER A 276 17.575 1.186 10.096 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.368 3.425 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.403 3.300 10.174 1.00 0.00 H new ATOM 0 HG SER A 276 18.685 3.590 8.444 1.00 0.00 H new ATOM 73 N PHE A 277 15.626 -0.246 9.617 1.00 0.00 N ATOM 74 CA PHE A 277 14.429 -1.055 9.436 1.00 0.00 C ATOM 75 C PHE A 277 13.436 -0.824 10.566 1.00 0.00 C ATOM 76 O PHE A 277 13.648 -1.276 11.692 1.00 0.00 O ATOM 77 CB PHE A 277 14.799 -2.538 9.362 1.00 0.00 C ATOM 78 CG PHE A 277 15.534 -2.918 8.108 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.907 -2.754 8.013 1.00 0.00 C ATOM 80 CD2 PHE A 277 14.848 -3.437 7.022 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.581 -3.100 6.858 1.00 0.00 C ATOM 82 CE2 PHE A 277 15.516 -3.786 5.866 1.00 0.00 C ATOM 83 CZ PHE A 277 16.884 -3.614 5.784 1.00 0.00 C ATOM 0 H PHE A 277 16.267 -0.597 10.329 1.00 0.00 H new ATOM 0 HA PHE A 277 13.958 -0.756 8.500 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.415 -2.793 10.224 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.889 -3.134 9.433 1.00 0.00 H new ATOM 0 HD1 PHE A 277 17.456 -2.351 8.851 1.00 0.00 H new ATOM 0 HD2 PHE A 277 13.778 -3.570 7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 277 18.651 -2.968 6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 277 14.970 -4.193 5.027 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.408 -3.882 4.879 1.00 0.00 H new ATOM 93 N TYR A 278 12.357 -0.121 10.264 1.00 0.00 N ATOM 94 CA TYR A 278 11.313 0.130 11.242 1.00 0.00 C ATOM 95 C TYR A 278 10.196 -0.895 11.090 1.00 0.00 C ATOM 96 O TYR A 278 9.831 -1.278 9.977 1.00 0.00 O ATOM 97 CB TYR A 278 10.776 1.565 11.123 1.00 0.00 C ATOM 98 CG TYR A 278 10.443 2.006 9.714 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.375 2.692 8.943 1.00 0.00 C ATOM 100 CD2 TYR A 278 9.194 1.757 9.159 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.074 3.109 7.661 1.00 0.00 C ATOM 102 CE2 TYR A 278 8.887 2.169 7.878 1.00 0.00 C ATOM 103 CZ TYR A 278 9.828 2.846 7.133 1.00 0.00 C ATOM 104 OH TYR A 278 9.521 3.261 5.856 1.00 0.00 O ATOM 0 H TYR A 278 12.181 0.287 9.346 1.00 0.00 H new ATOM 0 HA TYR A 278 11.740 0.027 12.240 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.880 1.654 11.737 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.516 2.250 11.537 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.351 2.902 9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.450 1.232 9.740 1.00 0.00 H new ATOM 0 HE1 TYR A 278 11.811 3.638 7.075 1.00 0.00 H new ATOM 0 HE2 TYR A 278 7.913 1.962 7.461 1.00 0.00 H new ATOM 0 HH TYR A 278 10.269 3.779 5.492 1.00 0.00 H new ATOM 114 N HIS A 279 9.667 -1.347 12.214 1.00 0.00 N ATOM 115 CA HIS A 279 8.700 -2.435 12.223 1.00 0.00 C ATOM 116 C HIS A 279 7.317 -1.934 12.640 1.00 0.00 C ATOM 117 O HIS A 279 7.191 -1.159 13.590 1.00 0.00 O ATOM 118 CB HIS A 279 9.182 -3.534 13.179 1.00 0.00 C ATOM 119 CG HIS A 279 8.487 -4.859 13.034 1.00 0.00 C ATOM 120 ND1 HIS A 279 9.003 -6.025 13.548 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.316 -5.201 12.451 1.00 0.00 C ATOM 122 CE1 HIS A 279 8.182 -7.023 13.288 1.00 0.00 C ATOM 123 NE2 HIS A 279 7.144 -6.550 12.623 1.00 0.00 N ATOM 0 H HIS A 279 9.891 -0.976 13.137 1.00 0.00 H new ATOM 0 HA HIS A 279 8.616 -2.842 11.215 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.251 -3.684 13.025 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.053 -3.184 14.203 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.638 -4.532 11.942 1.00 0.00 H new ATOM 0 HE1 HIS A 279 8.333 -8.054 13.571 1.00 0.00 H new ATOM 0 HE2 HIS A 279 6.348 -7.096 12.293 1.00 0.00 H new ATOM 132 N ASP A 280 6.300 -2.362 11.887 1.00 0.00 N ATOM 133 CA ASP A 280 4.881 -2.113 12.195 1.00 0.00 C ATOM 134 C ASP A 280 4.461 -0.696 11.845 1.00 0.00 C ATOM 135 O ASP A 280 3.344 -0.470 11.385 1.00 0.00 O ATOM 136 CB ASP A 280 4.543 -2.414 13.661 1.00 0.00 C ATOM 137 CG ASP A 280 4.576 -3.894 13.976 1.00 0.00 C ATOM 138 OD1 ASP A 280 5.337 -4.300 14.882 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.852 -4.665 13.313 1.00 0.00 O ATOM 0 H ASP A 280 6.437 -2.900 11.032 1.00 0.00 H new ATOM 0 HA ASP A 280 4.315 -2.802 11.569 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.250 -1.893 14.307 1.00 0.00 H new ATOM 0 HB3 ASP A 280 3.553 -2.020 13.890 1.00 0.00 H new ATOM 144 N THR A 281 5.353 0.250 12.050 1.00 0.00 N ATOM 145 CA THR A 281 5.063 1.637 11.751 1.00 0.00 C ATOM 146 C THR A 281 5.473 1.965 10.326 1.00 0.00 C ATOM 147 O THR A 281 6.483 2.626 10.093 1.00 0.00 O ATOM 148 CB THR A 281 5.783 2.583 12.732 1.00 0.00 C ATOM 149 OG1 THR A 281 7.181 2.267 12.780 1.00 0.00 O ATOM 150 CG2 THR A 281 5.184 2.472 14.125 1.00 0.00 C ATOM 0 H THR A 281 6.287 0.084 12.423 1.00 0.00 H new ATOM 0 HA THR A 281 3.988 1.784 11.860 1.00 0.00 H new ATOM 0 HB THR A 281 5.655 3.606 12.379 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.555 2.300 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.707 3.148 14.801 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.128 2.740 14.089 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.287 1.448 14.485 1.00 0.00 H new ATOM 155 N ASP A 282 4.699 1.473 9.372 1.00 0.00 N ATOM 156 CA ASP A 282 4.999 1.704 7.968 1.00 0.00 C ATOM 157 C ASP A 282 4.287 2.953 7.490 1.00 0.00 C ATOM 158 O ASP A 282 3.112 3.150 7.777 1.00 0.00 O ATOM 159 CB ASP A 282 4.595 0.504 7.113 1.00 0.00 C ATOM 160 CG ASP A 282 4.969 0.698 5.659 1.00 0.00 C ATOM 161 OD1 ASP A 282 6.183 0.740 5.355 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.062 0.819 4.812 1.00 0.00 O ATOM 0 H ASP A 282 3.863 0.914 9.542 1.00 0.00 H new ATOM 0 HA ASP A 282 6.075 1.841 7.865 1.00 0.00 H new ATOM 0 HB2 ASP A 282 5.079 -0.394 7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.520 0.346 7.194 1.00 0.00 H new ATOM 167 N PHE A 283 5.005 3.811 6.795 1.00 0.00 N ATOM 168 CA PHE A 283 4.420 5.038 6.290 1.00 0.00 C ATOM 169 C PHE A 283 4.712 5.213 4.812 1.00 0.00 C ATOM 170 O PHE A 283 5.734 4.747 4.298 1.00 0.00 O ATOM 171 CB PHE A 283 4.896 6.254 7.094 1.00 0.00 C ATOM 172 CG PHE A 283 6.313 6.168 7.583 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.374 6.491 6.757 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.578 5.776 8.886 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.674 6.426 7.219 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.874 5.704 9.355 1.00 0.00 C ATOM 177 CZ PHE A 283 8.925 6.031 8.520 1.00 0.00 C ATOM 0 H PHE A 283 5.991 3.683 6.567 1.00 0.00 H new ATOM 0 HA PHE A 283 3.339 4.964 6.412 1.00 0.00 H new ATOM 0 HB2 PHE A 283 4.793 7.145 6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 283 4.237 6.385 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.184 6.798 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.759 5.523 9.543 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.494 6.683 6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 283 8.066 5.393 10.371 1.00 0.00 H new ATOM 0 HZ PHE A 283 9.941 5.978 8.883 1.00 0.00 H new ATOM 187 N LEU A 284 3.788 5.854 4.127 1.00 0.00 N ATOM 188 CA LEU A 284 3.922 6.117 2.710 1.00 0.00 C ATOM 189 C LEU A 284 3.617 7.580 2.421 1.00 0.00 C ATOM 190 O LEU A 284 2.831 8.207 3.131 1.00 0.00 O ATOM 191 CB LEU A 284 2.997 5.180 1.922 1.00 0.00 C ATOM 192 CG LEU A 284 1.539 5.135 2.399 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.725 6.248 1.763 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.915 3.781 2.103 1.00 0.00 C ATOM 0 H LEU A 284 2.923 6.207 4.537 1.00 0.00 H new ATOM 0 HA LEU A 284 4.947 5.924 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 284 3.009 5.482 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 284 3.407 4.171 1.967 1.00 0.00 H new ATOM 0 HG LEU A 284 1.535 5.285 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.304 6.194 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 284 1.153 7.213 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.742 6.137 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.118 3.773 2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 284 0.939 3.596 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.477 3.001 2.617 1.00 0.00 H new ATOM 200 N GLY A 285 4.264 8.132 1.407 1.00 0.00 N ATOM 201 CA GLY A 285 4.032 9.520 1.064 1.00 0.00 C ATOM 202 C GLY A 285 3.585 9.711 -0.370 1.00 0.00 C ATOM 203 O GLY A 285 2.480 10.186 -0.623 1.00 0.00 O ATOM 0 H GLY A 285 4.942 7.648 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.275 9.931 1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 285 4.948 10.087 1.232 1.00 0.00 H new ATOM 207 N GLU A 286 4.438 9.340 -1.314 1.00 0.00 N ATOM 208 CA GLU A 286 4.161 9.578 -2.721 1.00 0.00 C ATOM 209 C GLU A 286 3.740 8.312 -3.457 1.00 0.00 C ATOM 210 O GLU A 286 2.621 7.839 -3.301 1.00 0.00 O ATOM 211 CB GLU A 286 5.377 10.189 -3.413 1.00 0.00 C ATOM 212 CG GLU A 286 5.681 11.605 -2.975 1.00 0.00 C ATOM 213 CD GLU A 286 6.938 12.145 -3.622 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.883 12.501 -4.819 1.00 0.00 O ATOM 215 OE2 GLU A 286 7.981 12.219 -2.931 1.00 0.00 O ATOM 0 H GLU A 286 5.326 8.874 -1.130 1.00 0.00 H new ATOM 0 HA GLU A 286 3.325 10.277 -2.758 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.248 9.563 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.213 10.179 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.839 12.250 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.791 11.633 -1.891 1.00 0.00 H new ATOM 222 N GLU A 287 4.653 7.749 -4.232 1.00 0.00 N ATOM 223 CA GLU A 287 4.288 6.725 -5.207 1.00 0.00 C ATOM 224 C GLU A 287 4.615 5.332 -4.689 1.00 0.00 C ATOM 225 O GLU A 287 5.698 5.097 -4.160 1.00 0.00 O ATOM 226 CB GLU A 287 5.020 6.980 -6.525 1.00 0.00 C ATOM 227 CG GLU A 287 4.325 6.384 -7.742 1.00 0.00 C ATOM 228 CD GLU A 287 2.985 7.039 -8.025 1.00 0.00 C ATOM 229 OE1 GLU A 287 2.037 6.331 -8.415 1.00 0.00 O ATOM 230 OE2 GLU A 287 2.873 8.270 -7.865 1.00 0.00 O ATOM 0 H GLU A 287 5.646 7.979 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 287 3.212 6.779 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 287 5.125 8.055 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.027 6.568 -6.456 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.970 6.492 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.178 5.315 -7.585 1.00 0.00 H new ATOM 237 N LEU A 288 3.679 4.413 -4.848 1.00 0.00 N ATOM 238 CA LEU A 288 3.854 3.051 -4.369 1.00 0.00 C ATOM 239 C LEU A 288 3.946 2.071 -5.526 1.00 0.00 C ATOM 240 O LEU A 288 3.251 2.214 -6.534 1.00 0.00 O ATOM 241 CB LEU A 288 2.697 2.651 -3.450 1.00 0.00 C ATOM 242 CG LEU A 288 2.890 2.959 -1.962 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.126 4.441 -1.726 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.685 2.484 -1.171 1.00 0.00 C ATOM 0 H LEU A 288 2.785 4.586 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 288 4.788 3.017 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.794 3.157 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.524 1.581 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 288 3.776 2.424 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.259 4.623 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.021 4.757 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.268 5.008 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.832 2.708 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 288 0.791 2.994 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.565 1.408 -1.301 1.00 0.00 H new ATOM 250 N ASP A 289 4.805 1.080 -5.370 1.00 0.00 N ATOM 251 CA ASP A 289 4.969 0.034 -6.365 1.00 0.00 C ATOM 252 C ASP A 289 5.292 -1.273 -5.647 1.00 0.00 C ATOM 253 O ASP A 289 5.637 -1.266 -4.463 1.00 0.00 O ATOM 254 CB ASP A 289 6.093 0.399 -7.350 1.00 0.00 C ATOM 255 CG ASP A 289 5.935 -0.256 -8.716 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.373 0.353 -9.724 1.00 0.00 O ATOM 257 OD2 ASP A 289 5.367 -1.365 -8.795 1.00 0.00 O ATOM 0 H ASP A 289 5.407 0.977 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 289 4.048 -0.078 -6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.119 1.481 -7.475 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.051 0.104 -6.922 1.00 0.00 H new ATOM 262 N ILE A 290 5.175 -2.383 -6.347 1.00 0.00 N ATOM 263 CA ILE A 290 5.430 -3.687 -5.756 1.00 0.00 C ATOM 264 C ILE A 290 5.752 -4.709 -6.844 1.00 0.00 C ATOM 265 O ILE A 290 4.867 -5.325 -7.443 1.00 0.00 O ATOM 266 CB ILE A 290 4.246 -4.166 -4.870 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.457 -5.616 -4.421 1.00 0.00 C ATOM 268 CG2 ILE A 290 2.911 -4.006 -5.588 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.346 -6.153 -3.543 1.00 0.00 C ATOM 0 H ILE A 290 4.904 -2.411 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 290 6.296 -3.591 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 290 4.218 -3.534 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.549 -6.250 -5.303 1.00 0.00 H new ATOM 0 HG13 ILE A 290 5.401 -5.685 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.106 -4.351 -4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 290 2.754 -2.956 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.917 -4.597 -6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.567 -7.184 -3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.268 -5.544 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 290 2.403 -6.118 -4.088 1.00 0.00 H new ATOM 273 N VAL A 291 7.037 -4.864 -7.114 1.00 0.00 N ATOM 274 CA VAL A 291 7.494 -5.753 -8.163 1.00 0.00 C ATOM 275 C VAL A 291 8.674 -6.581 -7.688 1.00 0.00 C ATOM 276 O VAL A 291 9.472 -6.134 -6.860 1.00 0.00 O ATOM 277 CB VAL A 291 7.901 -4.984 -9.445 1.00 0.00 C ATOM 278 CG1 VAL A 291 6.683 -4.368 -10.116 1.00 0.00 C ATOM 279 CG2 VAL A 291 8.942 -3.911 -9.133 1.00 0.00 C ATOM 0 H VAL A 291 7.785 -4.381 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 291 6.655 -6.406 -8.405 1.00 0.00 H new ATOM 0 HB VAL A 291 8.348 -5.699 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 291 6.994 -3.833 -11.014 1.00 0.00 H new ATOM 0 HG12 VAL A 291 5.980 -5.155 -10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 291 6.201 -3.673 -9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 291 9.210 -3.386 -10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 291 8.529 -3.201 -8.416 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.831 -4.379 -8.710 1.00 0.00 H new ATOM 283 N ALA A 292 8.744 -7.806 -8.173 1.00 0.00 N ATOM 284 CA ALA A 292 9.889 -8.668 -7.951 1.00 0.00 C ATOM 285 C ALA A 292 9.878 -9.794 -8.967 1.00 0.00 C ATOM 286 O ALA A 292 8.822 -10.143 -9.501 1.00 0.00 O ATOM 287 CB ALA A 292 9.900 -9.222 -6.535 1.00 0.00 C ATOM 0 H ALA A 292 8.006 -8.232 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 292 10.797 -8.078 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.771 -9.864 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.944 -8.398 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.993 -9.802 -6.364 1.00 0.00 H new ATOM 293 N ALA A 293 11.041 -10.348 -9.244 1.00 0.00 N ATOM 294 CA ALA A 293 11.146 -11.461 -10.174 1.00 0.00 C ATOM 295 C ALA A 293 11.251 -12.772 -9.407 1.00 0.00 C ATOM 296 O ALA A 293 10.279 -13.521 -9.293 1.00 0.00 O ATOM 297 CB ALA A 293 12.343 -11.271 -11.095 1.00 0.00 C ATOM 0 H ALA A 293 11.928 -10.048 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 293 10.248 -11.494 -10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.408 -12.112 -11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.224 -10.346 -11.660 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.255 -11.218 -10.500 1.00 0.00 H new ATOM 303 N LYS A 294 12.437 -13.042 -8.887 1.00 0.00 N ATOM 304 CA LYS A 294 12.653 -14.183 -8.020 1.00 0.00 C ATOM 305 C LYS A 294 13.619 -13.799 -6.905 1.00 0.00 C ATOM 306 O LYS A 294 14.465 -12.922 -7.097 1.00 0.00 O ATOM 307 CB LYS A 294 13.149 -15.399 -8.827 1.00 0.00 C ATOM 308 CG LYS A 294 14.444 -15.186 -9.607 1.00 0.00 C ATOM 309 CD LYS A 294 15.670 -15.377 -8.728 1.00 0.00 C ATOM 310 CE LYS A 294 16.957 -15.398 -9.538 1.00 0.00 C ATOM 311 NZ LYS A 294 17.185 -14.131 -10.286 1.00 0.00 N ATOM 0 H LYS A 294 13.271 -12.479 -9.054 1.00 0.00 H new ATOM 0 HA LYS A 294 11.708 -14.476 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.291 -16.234 -8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.367 -15.691 -9.528 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.484 -15.884 -10.443 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.453 -14.181 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.718 -14.573 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.576 -16.311 -8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 294 17.799 -15.577 -8.870 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.925 -16.230 -10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 18.114 -14.166 -10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.442 -14.013 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 17.159 -13.328 -9.625 1.00 0.00 H new ATOM 325 N SER A 295 13.468 -14.440 -5.749 1.00 0.00 N ATOM 326 CA SER A 295 14.303 -14.166 -4.584 1.00 0.00 C ATOM 327 C SER A 295 14.095 -12.747 -4.057 1.00 0.00 C ATOM 328 O SER A 295 14.634 -11.784 -4.601 1.00 0.00 O ATOM 329 CB SER A 295 15.779 -14.401 -4.912 1.00 0.00 C ATOM 330 OG SER A 295 16.014 -15.748 -5.280 1.00 0.00 O ATOM 0 H SER A 295 12.765 -15.162 -5.594 1.00 0.00 H new ATOM 0 HA SER A 295 14.001 -14.858 -3.798 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.083 -13.741 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.391 -14.145 -4.047 1.00 0.00 H new ATOM 0 HG SER A 295 16.964 -15.870 -5.486 1.00 0.00 H new ATOM 336 N HIS A 296 13.327 -12.625 -2.977 1.00 0.00 N ATOM 337 CA HIS A 296 13.058 -11.317 -2.374 1.00 0.00 C ATOM 338 C HIS A 296 14.337 -10.686 -1.830 1.00 0.00 C ATOM 339 O HIS A 296 14.377 -9.494 -1.536 1.00 0.00 O ATOM 340 CB HIS A 296 11.985 -11.404 -1.272 1.00 0.00 C ATOM 341 CG HIS A 296 12.179 -12.501 -0.256 1.00 0.00 C ATOM 342 ND1 HIS A 296 13.189 -12.514 0.687 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.455 -13.625 -0.034 1.00 0.00 C ATOM 344 CE1 HIS A 296 13.073 -13.593 1.441 1.00 0.00 C ATOM 345 NE2 HIS A 296 12.030 -14.283 1.025 1.00 0.00 N ATOM 0 H HIS A 296 12.881 -13.410 -2.502 1.00 0.00 H new ATOM 0 HA HIS A 296 12.669 -10.675 -3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 296 11.951 -10.449 -0.747 1.00 0.00 H new ATOM 0 HB3 HIS A 296 11.013 -11.541 -1.747 1.00 0.00 H new ATOM 0 HD1 HIS A 296 13.912 -11.801 0.786 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.585 -13.945 -0.589 1.00 0.00 H new ATOM 0 HE1 HIS A 296 13.723 -13.864 2.260 1.00 0.00 H new ATOM 354 N GLU A 297 15.378 -11.496 -1.713 1.00 0.00 N ATOM 355 CA GLU A 297 16.680 -11.022 -1.273 1.00 0.00 C ATOM 356 C GLU A 297 17.314 -10.144 -2.342 1.00 0.00 C ATOM 357 O GLU A 297 17.990 -9.156 -2.037 1.00 0.00 O ATOM 358 CB GLU A 297 17.589 -12.213 -0.984 1.00 0.00 C ATOM 359 CG GLU A 297 16.978 -13.217 -0.027 1.00 0.00 C ATOM 360 CD GLU A 297 16.714 -12.620 1.336 1.00 0.00 C ATOM 361 OE1 GLU A 297 17.542 -12.835 2.242 1.00 0.00 O ATOM 362 OE2 GLU A 297 15.689 -11.929 1.500 1.00 0.00 O ATOM 0 H GLU A 297 15.344 -12.494 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 297 16.550 -10.433 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 297 17.828 -12.715 -1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.529 -11.851 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 297 16.044 -13.592 -0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 297 17.647 -14.072 0.076 1.00 0.00 H new ATOM 369 N ALA A 298 17.059 -10.502 -3.597 1.00 0.00 N ATOM 370 CA ALA A 298 17.652 -9.820 -4.738 1.00 0.00 C ATOM 371 C ALA A 298 17.358 -8.328 -4.692 1.00 0.00 C ATOM 372 O ALA A 298 18.232 -7.504 -4.961 1.00 0.00 O ATOM 373 CB ALA A 298 17.139 -10.432 -6.033 1.00 0.00 C ATOM 0 H ALA A 298 16.437 -11.271 -3.849 1.00 0.00 H new ATOM 0 HA ALA A 298 18.734 -9.947 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.587 -9.916 -6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.407 -11.488 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.055 -10.331 -6.079 1.00 0.00 H new ATOM 379 N CYS A 299 16.135 -7.993 -4.299 1.00 0.00 N ATOM 380 CA CYS A 299 15.706 -6.604 -4.220 1.00 0.00 C ATOM 381 C CYS A 299 16.632 -5.791 -3.320 1.00 0.00 C ATOM 382 O CYS A 299 16.992 -4.667 -3.651 1.00 0.00 O ATOM 383 CB CYS A 299 14.269 -6.516 -3.715 1.00 0.00 C ATOM 384 SG CYS A 299 13.068 -7.400 -4.762 1.00 0.00 S ATOM 0 H CYS A 299 15.420 -8.669 -4.029 1.00 0.00 H new ATOM 0 HA CYS A 299 15.753 -6.183 -5.224 1.00 0.00 H new ATOM 0 HB2 CYS A 299 14.223 -6.921 -2.704 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.979 -5.467 -3.652 1.00 0.00 H new ATOM 389 N GLN A 300 17.052 -6.377 -2.202 1.00 0.00 N ATOM 390 CA GLN A 300 17.948 -5.684 -1.283 1.00 0.00 C ATOM 391 C GLN A 300 19.214 -5.273 -2.025 1.00 0.00 C ATOM 392 O GLN A 300 19.681 -4.127 -1.936 1.00 0.00 O ATOM 393 CB GLN A 300 18.294 -6.596 -0.100 1.00 0.00 C ATOM 394 CG GLN A 300 19.173 -5.949 0.961 1.00 0.00 C ATOM 395 CD GLN A 300 18.454 -4.863 1.733 1.00 0.00 C ATOM 396 OE1 GLN A 300 18.479 -3.692 1.354 1.00 0.00 O ATOM 397 NE2 GLN A 300 17.814 -5.244 2.827 1.00 0.00 N ATOM 0 H GLN A 300 16.790 -7.319 -1.913 1.00 0.00 H new ATOM 0 HA GLN A 300 17.455 -4.792 -0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.368 -6.930 0.368 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.798 -7.485 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.520 -6.714 1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 300 20.058 -5.526 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.819 -6.225 3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.316 -4.556 3.392 1.00 0.00 H new ATOM 404 N LYS A 301 19.714 -6.201 -2.828 1.00 0.00 N ATOM 405 CA LYS A 301 20.955 -6.007 -3.549 1.00 0.00 C ATOM 406 C LYS A 301 20.815 -4.846 -4.522 1.00 0.00 C ATOM 407 O LYS A 301 21.768 -4.095 -4.742 1.00 0.00 O ATOM 408 CB LYS A 301 21.329 -7.289 -4.297 1.00 0.00 C ATOM 409 CG LYS A 301 22.711 -7.269 -4.932 1.00 0.00 C ATOM 410 CD LYS A 301 22.957 -8.526 -5.755 1.00 0.00 C ATOM 411 CE LYS A 301 22.856 -9.788 -4.909 1.00 0.00 C ATOM 412 NZ LYS A 301 24.010 -9.939 -3.980 1.00 0.00 N ATOM 0 H LYS A 301 19.270 -7.104 -2.995 1.00 0.00 H new ATOM 0 HA LYS A 301 21.748 -5.772 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.274 -8.128 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.588 -7.470 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.809 -6.390 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 301 23.470 -7.186 -4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.233 -8.575 -6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.945 -8.473 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 301 21.930 -9.764 -4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.803 -10.658 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 23.897 -10.812 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.893 -9.988 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.047 -9.123 -3.337 1.00 0.00 H new ATOM 426 N LEU A 302 19.607 -4.653 -5.056 1.00 0.00 N ATOM 427 CA LEU A 302 19.412 -3.644 -6.089 1.00 0.00 C ATOM 428 C LEU A 302 19.693 -2.262 -5.524 1.00 0.00 C ATOM 429 O LEU A 302 20.083 -1.358 -6.253 1.00 0.00 O ATOM 430 CB LEU A 302 17.998 -3.722 -6.720 1.00 0.00 C ATOM 431 CG LEU A 302 16.836 -3.011 -5.988 1.00 0.00 C ATOM 432 CD1 LEU A 302 16.798 -1.522 -6.306 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.512 -3.653 -6.371 1.00 0.00 C ATOM 0 H LEU A 302 18.768 -5.171 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 302 20.120 -3.843 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 302 18.059 -3.311 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.735 -4.775 -6.820 1.00 0.00 H new ATOM 0 HG LEU A 302 17.002 -3.121 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.968 -1.057 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 302 17.734 -1.059 -5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 302 16.664 -1.382 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.698 -3.147 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.364 -3.567 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.523 -4.706 -6.089 1.00 0.00 H new ATOM 439 N CYS A 303 19.543 -2.112 -4.217 1.00 0.00 N ATOM 440 CA CYS A 303 19.692 -0.804 -3.606 1.00 0.00 C ATOM 441 C CYS A 303 21.156 -0.428 -3.386 1.00 0.00 C ATOM 442 O CYS A 303 21.453 0.695 -2.978 1.00 0.00 O ATOM 443 CB CYS A 303 18.907 -0.729 -2.299 1.00 0.00 C ATOM 444 SG CYS A 303 17.118 -0.493 -2.538 1.00 0.00 S ATOM 0 H CYS A 303 19.322 -2.868 -3.569 1.00 0.00 H new ATOM 0 HA CYS A 303 19.281 -0.074 -4.304 1.00 0.00 H new ATOM 0 HB2 CYS A 303 19.072 -1.645 -1.732 1.00 0.00 H new ATOM 0 HB3 CYS A 303 19.296 0.092 -1.697 1.00 0.00 H new ATOM 449 N THR A 304 22.081 -1.349 -3.646 1.00 0.00 N ATOM 450 CA THR A 304 23.493 -1.010 -3.522 1.00 0.00 C ATOM 451 C THR A 304 24.063 -0.531 -4.861 1.00 0.00 C ATOM 452 O THR A 304 24.952 0.322 -4.898 1.00 0.00 O ATOM 453 CB THR A 304 24.334 -2.177 -2.946 1.00 0.00 C ATOM 454 OG1 THR A 304 25.627 -1.703 -2.548 1.00 0.00 O ATOM 455 CG2 THR A 304 24.505 -3.305 -3.952 1.00 0.00 C ATOM 0 H THR A 304 21.886 -2.307 -3.935 1.00 0.00 H new ATOM 0 HA THR A 304 23.559 -0.190 -2.807 1.00 0.00 H new ATOM 0 HB THR A 304 23.795 -2.568 -2.083 1.00 0.00 H new ATOM 0 HG1 THR A 304 26.150 -2.447 -2.184 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.101 -4.102 -3.507 1.00 0.00 H new ATOM 0 HG22 THR A 304 23.526 -3.696 -4.231 1.00 0.00 H new ATOM 0 HG23 THR A 304 25.011 -2.927 -4.840 1.00 0.00 H new ATOM 460 N ASN A 305 23.534 -1.063 -5.962 1.00 0.00 N ATOM 461 CA ASN A 305 24.012 -0.691 -7.292 1.00 0.00 C ATOM 462 C ASN A 305 23.076 0.313 -7.949 1.00 0.00 C ATOM 463 O ASN A 305 23.469 1.033 -8.868 1.00 0.00 O ATOM 464 CB ASN A 305 24.161 -1.925 -8.191 1.00 0.00 C ATOM 465 CG ASN A 305 22.862 -2.689 -8.386 1.00 0.00 C ATOM 466 OD1 ASN A 305 22.529 -3.574 -7.599 1.00 0.00 O ATOM 467 ND2 ASN A 305 22.128 -2.371 -9.442 1.00 0.00 N ATOM 0 H ASN A 305 22.779 -1.749 -5.960 1.00 0.00 H new ATOM 0 HA ASN A 305 24.991 -0.228 -7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 305 24.540 -1.613 -9.164 1.00 0.00 H new ATOM 0 HB3 ASN A 305 24.906 -2.593 -7.758 1.00 0.00 H new ATOM 0 HD21 ASN A 305 21.255 -2.866 -9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 305 22.436 -1.631 -10.073 1.00 0.00 H new ATOM 472 N ALA A 306 21.838 0.351 -7.486 1.00 0.00 N ATOM 473 CA ALA A 306 20.852 1.262 -8.038 1.00 0.00 C ATOM 474 C ALA A 306 20.322 2.190 -6.958 1.00 0.00 C ATOM 475 O ALA A 306 19.370 1.864 -6.244 1.00 0.00 O ATOM 476 CB ALA A 306 19.718 0.493 -8.701 1.00 0.00 C ATOM 0 H ALA A 306 21.493 -0.239 -6.729 1.00 0.00 H new ATOM 0 HA ALA A 306 21.335 1.871 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.991 1.196 -9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 306 20.118 -0.122 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 306 19.232 -0.146 -7.964 1.00 0.00 H new ATOM 482 N VAL A 307 20.965 3.336 -6.826 1.00 0.00 N ATOM 483 CA VAL A 307 20.559 4.339 -5.861 1.00 0.00 C ATOM 484 C VAL A 307 19.361 5.112 -6.378 1.00 0.00 C ATOM 485 O VAL A 307 19.500 6.025 -7.200 1.00 0.00 O ATOM 486 CB VAL A 307 21.691 5.331 -5.542 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.184 6.409 -4.600 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.889 4.606 -4.953 1.00 0.00 C ATOM 0 H VAL A 307 21.779 3.596 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 307 20.300 3.809 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 307 22.016 5.807 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.991 7.108 -4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.359 6.944 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.838 5.950 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.678 5.325 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.593 4.102 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 307 23.257 3.870 -5.668 1.00 0.00 H new ATOM 492 N ARG A 308 18.189 4.738 -5.896 1.00 0.00 N ATOM 493 CA ARG A 308 16.950 5.363 -6.325 1.00 0.00 C ATOM 494 C ARG A 308 15.774 4.821 -5.525 1.00 0.00 C ATOM 495 O ARG A 308 14.758 5.500 -5.366 1.00 0.00 O ATOM 496 CB ARG A 308 16.738 5.140 -7.821 1.00 0.00 C ATOM 497 CG ARG A 308 15.440 5.729 -8.353 1.00 0.00 C ATOM 498 CD ARG A 308 15.397 7.239 -8.190 1.00 0.00 C ATOM 499 NE ARG A 308 16.388 7.911 -9.025 1.00 0.00 N ATOM 500 CZ ARG A 308 17.222 8.852 -8.587 1.00 0.00 C ATOM 501 NH1 ARG A 308 17.207 9.222 -7.311 1.00 0.00 N ATOM 502 NH2 ARG A 308 18.061 9.426 -9.435 1.00 0.00 N ATOM 0 H ARG A 308 18.069 4.000 -5.203 1.00 0.00 H new ATOM 0 HA ARG A 308 17.017 6.436 -6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.575 5.577 -8.366 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.750 4.069 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.330 5.474 -9.407 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.596 5.282 -7.827 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.402 7.602 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.571 7.495 -7.145 1.00 0.00 H new ATOM 0 HE ARG A 308 16.445 7.642 -10.007 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.554 8.785 -6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.848 9.943 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 308 18.065 9.147 -10.416 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.703 10.148 -9.107 1.00 0.00 H new ATOM 516 N CYS A 309 15.914 3.597 -5.032 1.00 0.00 N ATOM 517 CA CYS A 309 14.942 3.043 -4.104 1.00 0.00 C ATOM 518 C CYS A 309 14.918 3.876 -2.823 1.00 0.00 C ATOM 519 O CYS A 309 15.789 4.718 -2.603 1.00 0.00 O ATOM 520 CB CYS A 309 15.267 1.579 -3.805 1.00 0.00 C ATOM 521 SG CYS A 309 17.044 1.257 -3.580 1.00 0.00 S ATOM 0 H CYS A 309 16.688 2.973 -5.259 1.00 0.00 H new ATOM 0 HA CYS A 309 13.951 3.079 -4.557 1.00 0.00 H new ATOM 0 HB2 CYS A 309 14.734 1.274 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.895 0.959 -4.621 1.00 0.00 H new ATOM 526 N GLN A 310 13.913 3.658 -1.996 1.00 0.00 N ATOM 527 CA GLN A 310 13.650 4.546 -0.878 1.00 0.00 C ATOM 528 C GLN A 310 13.328 3.749 0.371 1.00 0.00 C ATOM 529 O GLN A 310 14.124 3.682 1.307 1.00 0.00 O ATOM 530 CB GLN A 310 12.477 5.473 -1.226 1.00 0.00 C ATOM 531 CG GLN A 310 12.478 5.945 -2.677 1.00 0.00 C ATOM 532 CD GLN A 310 11.778 4.988 -3.642 1.00 0.00 C ATOM 533 OE1 GLN A 310 11.697 3.785 -3.409 1.00 0.00 O ATOM 534 NE2 GLN A 310 11.291 5.517 -4.753 1.00 0.00 N ATOM 0 H GLN A 310 13.265 2.874 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 310 14.541 5.143 -0.684 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.541 4.952 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.506 6.343 -0.570 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.993 6.919 -2.732 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.509 6.084 -3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.373 6.520 -4.919 1.00 0.00 H new ATOM 0 HE22 GLN A 310 10.833 4.922 -5.443 1.00 0.00 H new ATOM 541 N PHE A 311 12.152 3.146 0.389 1.00 0.00 N ATOM 542 CA PHE A 311 11.783 2.276 1.483 1.00 0.00 C ATOM 543 C PHE A 311 11.446 0.902 0.934 1.00 0.00 C ATOM 544 O PHE A 311 10.527 0.761 0.122 1.00 0.00 O ATOM 545 CB PHE A 311 10.575 2.819 2.260 1.00 0.00 C ATOM 546 CG PHE A 311 10.490 4.319 2.346 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.800 5.035 1.385 1.00 0.00 C ATOM 548 CD2 PHE A 311 11.072 5.010 3.394 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.690 6.405 1.461 1.00 0.00 C ATOM 550 CE2 PHE A 311 10.970 6.386 3.472 1.00 0.00 C ATOM 551 CZ PHE A 311 10.276 7.084 2.506 1.00 0.00 C ATOM 0 H PHE A 311 11.443 3.244 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 311 12.628 2.220 2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.664 2.446 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 311 10.602 2.414 3.272 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.340 4.510 0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.611 4.469 4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.145 6.947 0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 311 11.434 6.916 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 311 10.192 8.159 2.569 1.00 0.00 H new ATOM 561 N PHE A 312 12.201 -0.095 1.358 1.00 0.00 N ATOM 562 CA PHE A 312 11.929 -1.472 0.985 1.00 0.00 C ATOM 563 C PHE A 312 11.094 -2.132 2.074 1.00 0.00 C ATOM 564 O PHE A 312 11.532 -2.240 3.221 1.00 0.00 O ATOM 565 CB PHE A 312 13.245 -2.232 0.754 1.00 0.00 C ATOM 566 CG PHE A 312 13.086 -3.727 0.649 1.00 0.00 C ATOM 567 CD1 PHE A 312 12.487 -4.301 -0.460 1.00 0.00 C ATOM 568 CD2 PHE A 312 13.540 -4.555 1.664 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.343 -5.671 -0.555 1.00 0.00 C ATOM 570 CE2 PHE A 312 13.398 -5.927 1.574 1.00 0.00 C ATOM 571 CZ PHE A 312 12.798 -6.485 0.463 1.00 0.00 C ATOM 0 H PHE A 312 13.012 0.024 1.965 1.00 0.00 H new ATOM 0 HA PHE A 312 11.367 -1.495 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.709 -1.862 -0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.929 -2.007 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 312 12.128 -3.670 -1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 312 14.010 -4.123 2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 312 11.874 -6.106 -1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.756 -6.561 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 312 12.685 -7.557 0.390 1.00 0.00 H new ATOM 581 N THR A 313 9.889 -2.546 1.719 1.00 0.00 N ATOM 582 CA THR A 313 8.976 -3.141 2.676 1.00 0.00 C ATOM 583 C THR A 313 9.037 -4.661 2.608 1.00 0.00 C ATOM 584 O THR A 313 8.971 -5.255 1.522 1.00 0.00 O ATOM 585 CB THR A 313 7.531 -2.657 2.446 1.00 0.00 C ATOM 586 OG1 THR A 313 7.475 -1.232 2.577 1.00 0.00 O ATOM 587 CG2 THR A 313 6.567 -3.295 3.439 1.00 0.00 C ATOM 0 H THR A 313 9.521 -2.480 0.770 1.00 0.00 H new ATOM 0 HA THR A 313 9.288 -2.822 3.670 1.00 0.00 H new ATOM 0 HB THR A 313 7.231 -2.953 1.441 1.00 0.00 H new ATOM 0 HG1 THR A 313 7.706 -0.979 3.495 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.557 -2.932 3.249 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.591 -4.379 3.325 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.863 -3.031 4.454 1.00 0.00 H new ATOM 592 N TYR A 314 9.163 -5.267 3.778 1.00 0.00 N ATOM 593 CA TYR A 314 9.314 -6.703 3.914 1.00 0.00 C ATOM 594 C TYR A 314 8.564 -7.183 5.149 1.00 0.00 C ATOM 595 O TYR A 314 8.801 -6.700 6.252 1.00 0.00 O ATOM 596 CB TYR A 314 10.808 -7.075 4.026 1.00 0.00 C ATOM 597 CG TYR A 314 11.072 -8.471 4.576 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.145 -8.696 5.948 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.235 -9.561 3.729 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.367 -9.961 6.457 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.461 -10.831 4.233 1.00 0.00 C ATOM 602 CZ TYR A 314 11.522 -11.025 5.598 1.00 0.00 C ATOM 603 OH TYR A 314 11.739 -12.289 6.106 1.00 0.00 O ATOM 0 H TYR A 314 9.163 -4.768 4.668 1.00 0.00 H new ATOM 0 HA TYR A 314 8.899 -7.188 3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 314 11.264 -6.995 3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 314 11.304 -6.346 4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 314 11.026 -7.865 6.628 1.00 0.00 H new ATOM 0 HD2 TYR A 314 11.185 -9.415 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.419 -10.114 7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.589 -11.666 3.560 1.00 0.00 H new ATOM 0 HH TYR A 314 11.826 -12.928 5.368 1.00 0.00 H new ATOM 613 N THR A 315 7.649 -8.111 4.964 1.00 0.00 N ATOM 614 CA THR A 315 7.008 -8.755 6.093 1.00 0.00 C ATOM 615 C THR A 315 7.544 -10.179 6.224 1.00 0.00 C ATOM 616 O THR A 315 8.091 -10.718 5.256 1.00 0.00 O ATOM 617 CB THR A 315 5.470 -8.758 5.956 1.00 0.00 C ATOM 618 OG1 THR A 315 5.063 -9.551 4.836 1.00 0.00 O ATOM 619 CG2 THR A 315 4.952 -7.341 5.785 1.00 0.00 C ATOM 0 H THR A 315 7.333 -8.435 4.050 1.00 0.00 H new ATOM 0 HA THR A 315 7.242 -8.190 6.995 1.00 0.00 H new ATOM 0 HB THR A 315 5.052 -9.188 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 315 4.943 -8.974 4.053 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.866 -7.360 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.230 -6.745 6.654 1.00 0.00 H new ATOM 0 HG23 THR A 315 5.387 -6.900 4.888 1.00 0.00 H new ATOM 624 N PRO A 316 7.428 -10.786 7.422 1.00 0.00 N ATOM 625 CA PRO A 316 7.969 -12.122 7.701 1.00 0.00 C ATOM 626 C PRO A 316 7.740 -13.126 6.569 1.00 0.00 C ATOM 627 O PRO A 316 6.607 -13.319 6.113 1.00 0.00 O ATOM 628 CB PRO A 316 7.204 -12.545 8.954 1.00 0.00 C ATOM 629 CG PRO A 316 6.928 -11.267 9.669 1.00 0.00 C ATOM 630 CD PRO A 316 6.759 -10.211 8.606 1.00 0.00 C ATOM 0 HA PRO A 316 9.052 -12.098 7.818 1.00 0.00 H new ATOM 0 HB2 PRO A 316 6.281 -13.065 8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 316 7.794 -13.225 9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 316 6.029 -11.350 10.280 1.00 0.00 H new ATOM 0 HG3 PRO A 316 7.748 -11.013 10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 316 5.706 -10.007 8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.216 -9.268 8.904 1.00 0.00 H new ATOM 638 N ALA A 317 8.843 -13.718 6.103 1.00 0.00 N ATOM 639 CA ALA A 317 8.830 -14.810 5.128 1.00 0.00 C ATOM 640 C ALA A 317 8.538 -14.332 3.706 1.00 0.00 C ATOM 641 O ALA A 317 9.395 -14.427 2.826 1.00 0.00 O ATOM 642 CB ALA A 317 7.839 -15.897 5.537 1.00 0.00 C ATOM 0 H ALA A 317 9.782 -13.448 6.397 1.00 0.00 H new ATOM 0 HA ALA A 317 9.836 -15.230 5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 317 7.849 -16.696 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 317 8.122 -16.300 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.837 -15.472 5.598 1.00 0.00 H new ATOM 648 N GLN A 318 7.344 -13.809 3.482 1.00 0.00 N ATOM 649 CA GLN A 318 6.875 -13.559 2.126 1.00 0.00 C ATOM 650 C GLN A 318 7.274 -12.189 1.585 1.00 0.00 C ATOM 651 O GLN A 318 7.029 -11.904 0.412 1.00 0.00 O ATOM 652 CB GLN A 318 5.364 -13.754 2.051 1.00 0.00 C ATOM 653 CG GLN A 318 4.971 -15.216 1.928 1.00 0.00 C ATOM 654 CD GLN A 318 3.476 -15.424 1.910 1.00 0.00 C ATOM 655 OE1 GLN A 318 2.849 -15.384 0.854 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.896 -15.654 3.075 1.00 0.00 N ATOM 0 H GLN A 318 6.684 -13.550 4.215 1.00 0.00 H new ATOM 0 HA GLN A 318 7.371 -14.287 1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.902 -13.331 2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 318 4.972 -13.203 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 318 5.401 -15.627 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 318 5.400 -15.773 2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 318 3.456 -15.678 3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.889 -15.807 3.122 1.00 0.00 H new ATOM 663 N ALA A 319 7.869 -11.350 2.435 1.00 0.00 N ATOM 664 CA ALA A 319 8.459 -10.063 2.017 1.00 0.00 C ATOM 665 C ALA A 319 7.417 -9.011 1.639 1.00 0.00 C ATOM 666 O ALA A 319 7.470 -7.887 2.120 1.00 0.00 O ATOM 667 CB ALA A 319 9.435 -10.262 0.865 1.00 0.00 C ATOM 0 H ALA A 319 7.959 -11.537 3.434 1.00 0.00 H new ATOM 0 HA ALA A 319 8.992 -9.683 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 319 9.856 -9.300 0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 319 10.237 -10.930 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.911 -10.699 0.015 1.00 0.00 H new ATOM 673 N SER A 320 6.486 -9.376 0.780 1.00 0.00 N ATOM 674 CA SER A 320 5.472 -8.454 0.286 1.00 0.00 C ATOM 675 C SER A 320 4.701 -7.793 1.432 1.00 0.00 C ATOM 676 O SER A 320 4.751 -8.256 2.573 1.00 0.00 O ATOM 677 CB SER A 320 4.520 -9.208 -0.642 1.00 0.00 C ATOM 678 OG SER A 320 3.498 -8.366 -1.142 1.00 0.00 O ATOM 0 H SER A 320 6.408 -10.320 0.402 1.00 0.00 H new ATOM 0 HA SER A 320 5.967 -7.655 -0.266 1.00 0.00 H new ATOM 0 HB2 SER A 320 5.083 -9.631 -1.474 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.072 -10.043 -0.103 1.00 0.00 H new ATOM 0 HG SER A 320 2.629 -8.807 -1.035 1.00 0.00 H new ATOM 684 N CYS A 321 3.998 -6.708 1.101 1.00 0.00 N ATOM 685 CA CYS A 321 3.201 -5.930 2.061 1.00 0.00 C ATOM 686 C CYS A 321 2.477 -6.817 3.075 1.00 0.00 C ATOM 687 O CYS A 321 2.475 -6.525 4.270 1.00 0.00 O ATOM 688 CB CYS A 321 2.187 -5.058 1.308 1.00 0.00 C ATOM 689 SG CYS A 321 1.466 -5.849 -0.178 1.00 0.00 S ATOM 0 H CYS A 321 3.963 -6.338 0.151 1.00 0.00 H new ATOM 0 HA CYS A 321 3.891 -5.299 2.621 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.380 -4.790 1.990 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.675 -4.130 1.010 1.00 0.00 H new ATOM 694 N ASN A 322 1.861 -7.883 2.591 1.00 0.00 N ATOM 695 CA ASN A 322 1.275 -8.904 3.451 1.00 0.00 C ATOM 696 C ASN A 322 0.959 -10.125 2.607 1.00 0.00 C ATOM 697 O ASN A 322 -0.063 -10.155 1.933 1.00 0.00 O ATOM 698 CB ASN A 322 0.005 -8.391 4.144 1.00 0.00 C ATOM 699 CG ASN A 322 0.094 -8.445 5.661 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.894 -8.724 6.348 1.00 0.00 O ATOM 701 ND2 ASN A 322 1.265 -8.145 6.201 1.00 0.00 N ATOM 0 H ASN A 322 1.752 -8.067 1.594 1.00 0.00 H new ATOM 0 HA ASN A 322 1.989 -9.163 4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.182 -7.363 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.848 -8.985 3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 322 1.372 -8.139 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 322 2.060 -7.920 5.603 1.00 0.00 H new ATOM 706 N GLU A 323 1.859 -11.112 2.639 1.00 0.00 N ATOM 707 CA GLU A 323 1.820 -12.262 1.727 1.00 0.00 C ATOM 708 C GLU A 323 2.211 -11.847 0.307 1.00 0.00 C ATOM 709 O GLU A 323 1.987 -10.713 -0.111 1.00 0.00 O ATOM 710 CB GLU A 323 0.452 -12.962 1.702 1.00 0.00 C ATOM 711 CG GLU A 323 0.209 -13.941 2.839 1.00 0.00 C ATOM 712 CD GLU A 323 -0.290 -13.292 4.113 1.00 0.00 C ATOM 713 OE1 GLU A 323 0.532 -12.757 4.885 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.515 -13.348 4.370 1.00 0.00 O ATOM 0 H GLU A 323 2.637 -11.137 3.298 1.00 0.00 H new ATOM 0 HA GLU A 323 2.546 -12.977 2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.329 -12.202 1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 323 0.351 -13.495 0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.517 -14.686 2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.137 -14.472 3.053 1.00 0.00 H new ATOM 721 N GLY A 324 2.803 -12.776 -0.434 1.00 0.00 N ATOM 722 CA GLY A 324 3.255 -12.476 -1.779 1.00 0.00 C ATOM 723 C GLY A 324 4.412 -13.356 -2.204 1.00 0.00 C ATOM 724 O GLY A 324 4.524 -13.724 -3.377 1.00 0.00 O ATOM 0 H GLY A 324 2.978 -13.733 -0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.427 -12.606 -2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 324 3.557 -11.430 -1.834 1.00 0.00 H new ATOM 728 N LYS A 325 5.281 -13.670 -1.243 1.00 0.00 N ATOM 729 CA LYS A 325 6.426 -14.562 -1.448 1.00 0.00 C ATOM 730 C LYS A 325 7.524 -13.886 -2.267 1.00 0.00 C ATOM 731 O LYS A 325 8.611 -13.609 -1.757 1.00 0.00 O ATOM 732 CB LYS A 325 5.991 -15.873 -2.116 1.00 0.00 C ATOM 733 CG LYS A 325 7.128 -16.850 -2.361 1.00 0.00 C ATOM 734 CD LYS A 325 6.649 -18.051 -3.156 1.00 0.00 C ATOM 735 CE LYS A 325 7.770 -19.047 -3.410 1.00 0.00 C ATOM 736 NZ LYS A 325 8.917 -18.431 -4.133 1.00 0.00 N ATOM 0 H LYS A 325 5.211 -13.310 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 325 6.835 -14.794 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 325 5.240 -16.355 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 325 5.513 -15.642 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 325 7.933 -16.350 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.540 -17.181 -1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.840 -18.544 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 325 6.239 -17.716 -4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.117 -19.451 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 325 7.384 -19.885 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 9.552 -19.179 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 8.563 -17.879 -4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 9.438 -17.804 -3.487 1.00 0.00 H new ATOM 750 N GLY A 326 7.237 -13.622 -3.529 1.00 0.00 N ATOM 751 CA GLY A 326 8.232 -13.056 -4.413 1.00 0.00 C ATOM 752 C GLY A 326 7.812 -11.721 -4.990 1.00 0.00 C ATOM 753 O GLY A 326 7.865 -11.524 -6.202 1.00 0.00 O ATOM 0 H GLY A 326 6.328 -13.790 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 326 9.168 -12.933 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.427 -13.754 -5.227 1.00 0.00 H new ATOM 757 N LYS A 327 7.353 -10.825 -4.129 1.00 0.00 N ATOM 758 CA LYS A 327 7.038 -9.458 -4.529 1.00 0.00 C ATOM 759 C LYS A 327 7.592 -8.491 -3.497 1.00 0.00 C ATOM 760 O LYS A 327 7.224 -8.550 -2.326 1.00 0.00 O ATOM 761 CB LYS A 327 5.525 -9.231 -4.678 1.00 0.00 C ATOM 762 CG LYS A 327 4.880 -9.938 -5.864 1.00 0.00 C ATOM 763 CD LYS A 327 4.565 -11.388 -5.552 1.00 0.00 C ATOM 764 CE LYS A 327 3.903 -12.083 -6.727 1.00 0.00 C ATOM 765 NZ LYS A 327 3.479 -13.460 -6.376 1.00 0.00 N ATOM 0 H LYS A 327 7.189 -11.020 -3.141 1.00 0.00 H new ATOM 0 HA LYS A 327 7.497 -9.284 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 327 5.032 -9.563 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.341 -8.160 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 327 3.963 -9.419 -6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.548 -9.888 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.484 -11.912 -5.290 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.910 -11.439 -4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.037 -11.506 -7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 327 4.596 -12.118 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.778 -13.794 -7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 4.305 -14.091 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 3.056 -13.461 -5.426 1.00 0.00 H new ATOM 779 N CYS A 328 8.490 -7.621 -3.922 1.00 0.00 N ATOM 780 CA CYS A 328 9.081 -6.651 -3.015 1.00 0.00 C ATOM 781 C CYS A 328 8.264 -5.366 -3.014 1.00 0.00 C ATOM 782 O CYS A 328 7.898 -4.858 -4.075 1.00 0.00 O ATOM 783 CB CYS A 328 10.527 -6.376 -3.422 1.00 0.00 C ATOM 784 SG CYS A 328 11.565 -7.876 -3.472 1.00 0.00 S ATOM 0 H CYS A 328 8.825 -7.565 -4.884 1.00 0.00 H new ATOM 0 HA CYS A 328 9.077 -7.056 -2.003 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.536 -5.904 -4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.964 -5.664 -2.722 1.00 0.00 H new ATOM 789 N TYR A 329 7.972 -4.839 -1.828 1.00 0.00 N ATOM 790 CA TYR A 329 7.113 -3.669 -1.720 1.00 0.00 C ATOM 791 C TYR A 329 7.962 -2.408 -1.627 1.00 0.00 C ATOM 792 O TYR A 329 8.930 -2.361 -0.866 1.00 0.00 O ATOM 793 CB TYR A 329 6.199 -3.802 -0.501 1.00 0.00 C ATOM 794 CG TYR A 329 4.959 -2.939 -0.567 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.812 -1.826 0.251 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.931 -3.247 -1.445 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.671 -1.047 0.193 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.789 -2.474 -1.512 1.00 0.00 C ATOM 799 CZ TYR A 329 2.664 -1.376 -0.691 1.00 0.00 C ATOM 800 OH TYR A 329 1.524 -0.607 -0.750 1.00 0.00 O ATOM 0 H TYR A 329 8.315 -5.201 -0.938 1.00 0.00 H new ATOM 0 HA TYR A 329 6.488 -3.598 -2.610 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.899 -4.845 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.764 -3.542 0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.600 -1.565 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.025 -4.109 -2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.569 -0.186 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.999 -2.729 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 329 0.916 -0.975 -1.425 1.00 0.00 H new ATOM 810 N LEU A 330 7.611 -1.397 -2.408 1.00 0.00 N ATOM 811 CA LEU A 330 8.409 -0.183 -2.485 1.00 0.00 C ATOM 812 C LEU A 330 7.521 1.061 -2.458 1.00 0.00 C ATOM 813 O LEU A 330 6.416 1.060 -3.003 1.00 0.00 O ATOM 814 CB LEU A 330 9.261 -0.228 -3.765 1.00 0.00 C ATOM 815 CG LEU A 330 10.149 0.994 -4.035 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.435 0.567 -4.728 1.00 0.00 C ATOM 817 CD2 LEU A 330 9.417 2.015 -4.899 1.00 0.00 C ATOM 0 H LEU A 330 6.779 -1.394 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 330 9.065 -0.126 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.899 -1.111 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.593 -0.360 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 330 10.391 1.455 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.056 1.443 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 330 11.976 -0.133 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.195 0.085 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.066 2.873 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.148 1.559 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.513 2.344 -4.386 1.00 0.00 H new ATOM 823 N LYS A 331 7.999 2.110 -1.803 1.00 0.00 N ATOM 824 CA LYS A 331 7.304 3.392 -1.803 1.00 0.00 C ATOM 825 C LYS A 331 8.315 4.534 -1.794 1.00 0.00 C ATOM 826 O LYS A 331 9.488 4.325 -1.484 1.00 0.00 O ATOM 827 CB LYS A 331 6.336 3.517 -0.611 1.00 0.00 C ATOM 828 CG LYS A 331 6.999 3.470 0.759 1.00 0.00 C ATOM 829 CD LYS A 331 7.233 2.045 1.241 1.00 0.00 C ATOM 830 CE LYS A 331 5.968 1.431 1.819 1.00 0.00 C ATOM 831 NZ LYS A 331 5.565 2.086 3.090 1.00 0.00 N ATOM 0 H LYS A 331 8.865 2.100 -1.264 1.00 0.00 H new ATOM 0 HA LYS A 331 6.707 3.450 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.789 4.456 -0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 331 5.602 2.713 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.952 3.998 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.374 3.997 1.480 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.587 1.434 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.018 2.041 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.159 1.517 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.128 0.367 1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.623 1.747 3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.254 1.854 3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.535 3.117 2.955 1.00 0.00 H new ATOM 845 N LEU A 332 7.850 5.734 -2.124 1.00 0.00 N ATOM 846 CA LEU A 332 8.715 6.903 -2.247 1.00 0.00 C ATOM 847 C LEU A 332 8.145 8.074 -1.469 1.00 0.00 C ATOM 848 O LEU A 332 6.925 8.264 -1.427 1.00 0.00 O ATOM 849 CB LEU A 332 8.867 7.301 -3.718 1.00 0.00 C ATOM 850 CG LEU A 332 9.550 8.655 -3.976 1.00 0.00 C ATOM 851 CD1 LEU A 332 10.979 8.649 -3.483 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.511 8.993 -5.457 1.00 0.00 C ATOM 0 H LEU A 332 6.866 5.924 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 332 9.692 6.644 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.437 6.524 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.877 7.322 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 332 9.002 9.417 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.436 9.619 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.993 8.451 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.540 7.872 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.998 9.954 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.032 8.219 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.475 9.049 -5.790 1.00 0.00 H new ATOM 858 N SER A 333 9.034 8.839 -0.848 1.00 0.00 N ATOM 859 CA SER A 333 8.676 10.061 -0.147 1.00 0.00 C ATOM 860 C SER A 333 9.894 10.977 -0.082 1.00 0.00 C ATOM 861 O SER A 333 10.665 10.917 0.867 1.00 0.00 O ATOM 862 CB SER A 333 8.188 9.743 1.268 1.00 0.00 C ATOM 863 OG SER A 333 7.133 8.798 1.235 1.00 0.00 O ATOM 0 H SER A 333 10.031 8.625 -0.818 1.00 0.00 H new ATOM 0 HA SER A 333 7.870 10.559 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.014 9.353 1.863 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.848 10.657 1.755 1.00 0.00 H new ATOM 0 HG SER A 333 7.500 7.894 1.332 1.00 0.00 H new ATOM 869 N SER A 334 10.097 11.772 -1.121 1.00 0.00 N ATOM 870 CA SER A 334 11.259 12.650 -1.183 1.00 0.00 C ATOM 871 C SER A 334 10.953 14.019 -0.587 1.00 0.00 C ATOM 872 O SER A 334 11.727 14.552 0.210 1.00 0.00 O ATOM 873 CB SER A 334 11.736 12.791 -2.627 1.00 0.00 C ATOM 874 OG SER A 334 12.255 11.564 -3.110 1.00 0.00 O ATOM 0 H SER A 334 9.477 11.829 -1.929 1.00 0.00 H new ATOM 0 HA SER A 334 12.054 12.200 -0.589 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.908 13.114 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 334 12.503 13.564 -2.687 1.00 0.00 H new ATOM 0 HG SER A 334 12.109 11.505 -4.077 1.00 0.00 H new ATOM 880 N ASN A 335 9.824 14.589 -0.978 1.00 0.00 N ATOM 881 CA ASN A 335 9.417 15.883 -0.464 1.00 0.00 C ATOM 882 C ASN A 335 8.589 15.714 0.798 1.00 0.00 C ATOM 883 O ASN A 335 7.761 14.806 0.885 1.00 0.00 O ATOM 884 CB ASN A 335 8.654 16.699 -1.527 1.00 0.00 C ATOM 885 CG ASN A 335 7.644 15.893 -2.340 1.00 0.00 C ATOM 886 OD1 ASN A 335 7.423 16.179 -3.519 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.014 14.902 -1.729 1.00 0.00 N ATOM 0 H ASN A 335 9.176 14.175 -1.648 1.00 0.00 H new ATOM 0 HA ASN A 335 10.317 16.445 -0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 335 8.132 17.518 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 335 9.376 17.147 -2.210 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.322 14.349 -2.235 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.220 14.692 -0.753 1.00 0.00 H new ATOM 892 N GLY A 336 8.854 16.568 1.778 1.00 0.00 N ATOM 893 CA GLY A 336 8.137 16.530 3.042 1.00 0.00 C ATOM 894 C GLY A 336 6.668 16.897 2.911 1.00 0.00 C ATOM 895 O GLY A 336 6.252 17.989 3.302 1.00 0.00 O ATOM 0 H GLY A 336 9.564 17.298 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.218 15.530 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.614 17.215 3.743 1.00 0.00 H new ATOM 899 N SER A 337 5.898 15.996 2.333 1.00 0.00 N ATOM 900 CA SER A 337 4.457 16.132 2.258 1.00 0.00 C ATOM 901 C SER A 337 3.813 15.262 3.334 1.00 0.00 C ATOM 902 O SER A 337 4.482 14.396 3.897 1.00 0.00 O ATOM 903 CB SER A 337 3.982 15.730 0.857 1.00 0.00 C ATOM 904 OG SER A 337 4.576 16.560 -0.134 1.00 0.00 O ATOM 0 H SER A 337 6.256 15.145 1.900 1.00 0.00 H new ATOM 0 HA SER A 337 4.164 17.167 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.238 14.688 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.896 15.807 0.800 1.00 0.00 H new ATOM 0 HG SER A 337 4.262 16.287 -1.021 1.00 0.00 H new ATOM 910 N PRO A 338 2.526 15.493 3.653 1.00 0.00 N ATOM 911 CA PRO A 338 1.810 14.716 4.670 1.00 0.00 C ATOM 912 C PRO A 338 1.986 13.209 4.492 1.00 0.00 C ATOM 913 O PRO A 338 1.408 12.603 3.583 1.00 0.00 O ATOM 914 CB PRO A 338 0.350 15.106 4.450 1.00 0.00 C ATOM 915 CG PRO A 338 0.407 16.477 3.879 1.00 0.00 C ATOM 916 CD PRO A 338 1.671 16.543 3.066 1.00 0.00 C ATOM 0 HA PRO A 338 2.181 14.928 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.146 14.414 3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.209 15.090 5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.466 16.676 3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.413 17.228 4.669 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.477 16.356 2.010 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.140 17.525 3.135 1.00 0.00 H new ATOM 924 N THR A 339 2.800 12.618 5.354 1.00 0.00 N ATOM 925 CA THR A 339 3.070 11.198 5.293 1.00 0.00 C ATOM 926 C THR A 339 1.920 10.434 5.937 1.00 0.00 C ATOM 927 O THR A 339 1.320 10.895 6.910 1.00 0.00 O ATOM 928 CB THR A 339 4.416 10.842 5.973 1.00 0.00 C ATOM 929 OG1 THR A 339 4.736 9.463 5.751 1.00 0.00 O ATOM 930 CG2 THR A 339 4.371 11.116 7.468 1.00 0.00 C ATOM 0 H THR A 339 3.285 13.107 6.106 1.00 0.00 H new ATOM 0 HA THR A 339 3.154 10.908 4.246 1.00 0.00 H new ATOM 0 HB THR A 339 5.186 11.472 5.529 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.589 9.251 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.331 10.856 7.915 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.166 12.173 7.638 1.00 0.00 H new ATOM 0 HG23 THR A 339 3.584 10.516 7.924 1.00 0.00 H new ATOM 935 N LYS A 340 1.601 9.291 5.372 1.00 0.00 N ATOM 936 CA LYS A 340 0.440 8.523 5.785 1.00 0.00 C ATOM 937 C LYS A 340 0.895 7.230 6.454 1.00 0.00 C ATOM 938 O LYS A 340 1.526 6.380 5.823 1.00 0.00 O ATOM 939 CB LYS A 340 -0.417 8.258 4.547 1.00 0.00 C ATOM 940 CG LYS A 340 -0.544 9.499 3.668 1.00 0.00 C ATOM 941 CD LYS A 340 -1.039 9.177 2.271 1.00 0.00 C ATOM 942 CE LYS A 340 -0.735 10.312 1.302 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.342 11.599 1.740 1.00 0.00 N ATOM 0 H LYS A 340 2.136 8.865 4.615 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.158 9.070 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.023 7.446 3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.409 7.928 4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.229 10.204 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 340 0.425 9.993 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.569 8.259 1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.113 8.995 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 340 0.345 10.433 1.213 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.110 10.053 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -0.689 12.380 1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.237 11.751 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.525 11.566 2.763 1.00 0.00 H new ATOM 957 N ILE A 341 0.588 7.105 7.740 1.00 0.00 N ATOM 958 CA ILE A 341 1.133 6.030 8.563 1.00 0.00 C ATOM 959 C ILE A 341 0.142 4.888 8.782 1.00 0.00 C ATOM 960 O ILE A 341 -1.068 5.103 8.897 1.00 0.00 O ATOM 961 CB ILE A 341 1.597 6.565 9.936 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.491 7.406 10.588 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.880 7.371 9.785 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.868 7.980 11.938 1.00 0.00 C ATOM 0 H ILE A 341 -0.038 7.738 8.238 1.00 0.00 H new ATOM 0 HA ILE A 341 1.985 5.634 8.010 1.00 0.00 H new ATOM 0 HB ILE A 341 1.804 5.717 10.589 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.228 8.224 9.918 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -0.400 6.789 10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.194 7.741 10.761 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.662 6.736 9.369 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.704 8.214 9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 341 0.034 8.561 12.332 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.102 7.168 12.626 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.740 8.625 11.828 1.00 0.00 H new ATOM 968 N LEU A 342 0.681 3.676 8.840 1.00 0.00 N ATOM 969 CA LEU A 342 -0.099 2.471 9.090 1.00 0.00 C ATOM 970 C LEU A 342 0.323 1.848 10.417 1.00 0.00 C ATOM 971 O LEU A 342 1.473 1.997 10.842 1.00 0.00 O ATOM 972 CB LEU A 342 0.090 1.446 7.957 1.00 0.00 C ATOM 973 CG LEU A 342 -0.499 1.825 6.589 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.285 2.950 5.931 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.528 0.610 5.681 1.00 0.00 C ATOM 0 H LEU A 342 1.678 3.501 8.714 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.152 2.749 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.158 1.268 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.356 0.502 8.272 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.516 2.181 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.162 3.189 4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.262 3.832 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.318 2.636 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.947 0.888 4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.486 0.235 5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.144 -0.167 6.133 1.00 0.00 H new ATOM 981 N HIS A 343 -0.608 1.158 11.075 1.00 0.00 N ATOM 982 CA HIS A 343 -0.353 0.574 12.392 1.00 0.00 C ATOM 983 C HIS A 343 -1.016 -0.793 12.511 1.00 0.00 C ATOM 984 O HIS A 343 -1.779 -1.202 11.634 1.00 0.00 O ATOM 985 CB HIS A 343 -0.893 1.470 13.514 1.00 0.00 C ATOM 986 CG HIS A 343 -0.485 2.905 13.424 1.00 0.00 C ATOM 987 ND1 HIS A 343 0.826 3.329 13.454 1.00 0.00 N ATOM 988 CD2 HIS A 343 -1.236 4.019 13.295 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.857 4.643 13.350 1.00 0.00 C ATOM 990 NE2 HIS A 343 -0.382 5.088 13.254 1.00 0.00 N ATOM 0 H HIS A 343 -1.548 0.989 10.717 1.00 0.00 H new ATOM 0 HA HIS A 343 0.728 0.477 12.494 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.982 1.416 13.510 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.557 1.071 14.471 1.00 0.00 H new ATOM 0 HD1 HIS A 343 1.642 2.723 13.543 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.314 4.060 13.235 1.00 0.00 H new ATOM 0 HE1 HIS A 343 1.748 5.254 13.344 1.00 0.00 H new ATOM 999 N GLY A 344 -0.717 -1.497 13.596 1.00 0.00 N ATOM 1000 CA GLY A 344 -1.404 -2.740 13.891 1.00 0.00 C ATOM 1001 C GLY A 344 -0.575 -3.972 13.605 1.00 0.00 C ATOM 1002 O GLY A 344 0.063 -4.530 14.502 1.00 0.00 O ATOM 0 H GLY A 344 -0.009 -1.228 14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -1.695 -2.744 14.941 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -2.322 -2.786 13.305 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.586 -4.402 12.356 1.00 0.00 N ATOM 1007 CA ARG A 345 0.069 -5.640 11.966 1.00 0.00 C ATOM 1008 C ARG A 345 0.812 -5.438 10.648 1.00 0.00 C ATOM 1009 O ARG A 345 0.506 -6.071 9.636 1.00 0.00 O ATOM 1010 CB ARG A 345 -0.971 -6.758 11.827 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.379 -8.142 11.606 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.382 -9.054 10.915 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.689 -8.579 9.562 1.00 0.00 N ATOM 1014 CZ ARG A 345 -2.827 -7.973 9.212 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -3.808 -7.805 10.089 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -2.976 -7.528 7.972 1.00 0.00 N ATOM 0 H ARG A 345 -1.044 -3.909 11.589 1.00 0.00 H new ATOM 0 HA ARG A 345 0.788 -5.925 12.734 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -1.587 -6.779 12.726 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -1.632 -6.521 10.993 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.525 -8.064 11.002 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.086 -8.574 12.563 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -0.982 -10.067 10.865 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -2.299 -9.102 11.503 1.00 0.00 H new ATOM 0 HE ARG A 345 -0.985 -8.721 8.838 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -3.699 -8.141 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -4.671 -7.340 9.806 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -2.225 -7.649 7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -3.842 -7.064 7.697 1.00 0.00 H new ATOM 1030 N GLY A 346 1.770 -4.527 10.659 1.00 0.00 N ATOM 1031 CA GLY A 346 2.499 -4.216 9.448 1.00 0.00 C ATOM 1032 C GLY A 346 3.730 -5.074 9.275 1.00 0.00 C ATOM 1033 O GLY A 346 3.759 -6.230 9.699 1.00 0.00 O ATOM 0 H GLY A 346 2.056 -3.998 11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.843 -4.351 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.792 -3.166 9.464 1.00 0.00 H new ATOM 1037 N GLY A 347 4.753 -4.506 8.666 1.00 0.00 N ATOM 1038 CA GLY A 347 5.951 -5.257 8.385 1.00 0.00 C ATOM 1039 C GLY A 347 7.190 -4.500 8.774 1.00 0.00 C ATOM 1040 O GLY A 347 7.144 -3.631 9.644 1.00 0.00 O ATOM 0 H GLY A 347 4.775 -3.533 8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.920 -6.204 8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.990 -5.495 7.322 1.00 0.00 H new ATOM 1044 N ILE A 348 8.294 -4.827 8.139 1.00 0.00 N ATOM 1045 CA ILE A 348 9.553 -4.168 8.415 1.00 0.00 C ATOM 1046 C ILE A 348 10.041 -3.468 7.151 1.00 0.00 C ATOM 1047 O ILE A 348 10.433 -4.121 6.185 1.00 0.00 O ATOM 1048 CB ILE A 348 10.643 -5.167 8.891 1.00 0.00 C ATOM 1049 CG1 ILE A 348 10.135 -6.074 10.020 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.880 -4.416 9.349 1.00 0.00 C ATOM 1051 CD1 ILE A 348 9.392 -7.305 9.541 1.00 0.00 C ATOM 0 H ILE A 348 8.346 -5.551 7.422 1.00 0.00 H new ATOM 0 HA ILE A 348 9.382 -3.449 9.216 1.00 0.00 H new ATOM 0 HB ILE A 348 10.896 -5.802 8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 348 10.983 -6.389 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 348 9.477 -5.495 10.668 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.636 -5.128 9.680 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.275 -3.826 8.522 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.619 -3.754 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 348 9.067 -7.891 10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 348 8.522 -7.001 8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 348 10.052 -7.909 8.918 1.00 0.00 H new ATOM 1055 N SER A 349 9.992 -2.149 7.150 1.00 0.00 N ATOM 1056 CA SER A 349 10.467 -1.378 6.014 1.00 0.00 C ATOM 1057 C SER A 349 11.801 -0.735 6.359 1.00 0.00 C ATOM 1058 O SER A 349 11.957 -0.155 7.435 1.00 0.00 O ATOM 1059 CB SER A 349 9.436 -0.322 5.619 1.00 0.00 C ATOM 1060 OG SER A 349 8.191 -0.921 5.295 1.00 0.00 O ATOM 0 H SER A 349 9.629 -1.589 7.921 1.00 0.00 H new ATOM 0 HA SER A 349 10.609 -2.041 5.161 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.301 0.384 6.439 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.803 0.247 4.765 1.00 0.00 H new ATOM 0 HG SER A 349 7.462 -0.318 5.550 1.00 0.00 H new ATOM 1066 N GLY A 350 12.767 -0.849 5.461 1.00 0.00 N ATOM 1067 CA GLY A 350 14.102 -0.398 5.782 1.00 0.00 C ATOM 1068 C GLY A 350 14.739 0.468 4.720 1.00 0.00 C ATOM 1069 O GLY A 350 14.472 0.316 3.526 1.00 0.00 O ATOM 0 H GLY A 350 12.652 -1.241 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.069 0.160 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.736 -1.268 5.952 1.00 0.00 H new ATOM 1073 N TYR A 351 15.565 1.400 5.179 1.00 0.00 N ATOM 1074 CA TYR A 351 16.439 2.171 4.306 1.00 0.00 C ATOM 1075 C TYR A 351 17.727 1.388 4.092 1.00 0.00 C ATOM 1076 O TYR A 351 18.011 0.451 4.837 1.00 0.00 O ATOM 1077 CB TYR A 351 16.801 3.519 4.939 1.00 0.00 C ATOM 1078 CG TYR A 351 15.650 4.470 5.182 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.505 5.613 4.408 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.736 4.251 6.204 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.485 6.511 4.646 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.706 5.141 6.444 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.589 6.271 5.663 1.00 0.00 C ATOM 1084 OH TYR A 351 12.575 7.173 5.902 1.00 0.00 O ATOM 0 H TYR A 351 15.647 1.642 6.166 1.00 0.00 H new ATOM 0 HA TYR A 351 15.919 2.348 3.365 1.00 0.00 H new ATOM 0 HB2 TYR A 351 17.296 3.329 5.891 1.00 0.00 H new ATOM 0 HB3 TYR A 351 17.527 4.016 4.296 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.203 5.803 3.606 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.831 3.370 6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 351 14.390 7.398 4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.998 4.953 7.238 1.00 0.00 H new ATOM 0 HH TYR A 351 12.595 7.876 5.219 1.00 0.00 H new ATOM 1094 N THR A 352 18.517 1.772 3.101 1.00 0.00 N ATOM 1095 CA THR A 352 19.820 1.155 2.914 1.00 0.00 C ATOM 1096 C THR A 352 20.917 2.223 2.817 1.00 0.00 C ATOM 1097 O THR A 352 20.674 3.398 3.088 1.00 0.00 O ATOM 1098 CB THR A 352 19.854 0.215 1.679 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.958 -0.692 1.789 1.00 0.00 O ATOM 1100 CG2 THR A 352 19.984 0.990 0.378 1.00 0.00 C ATOM 0 H THR A 352 18.283 2.497 2.423 1.00 0.00 H new ATOM 0 HA THR A 352 20.011 0.536 3.791 1.00 0.00 H new ATOM 0 HB THR A 352 18.911 -0.331 1.661 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.974 -1.284 1.008 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.004 0.293 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 352 19.134 1.664 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.907 1.569 0.390 1.00 0.00 H new ATOM 1105 N LEU A 353 22.105 1.794 2.407 1.00 0.00 N ATOM 1106 CA LEU A 353 23.335 2.593 2.450 1.00 0.00 C ATOM 1107 C LEU A 353 23.310 3.943 1.691 1.00 0.00 C ATOM 1108 O LEU A 353 24.312 4.657 1.712 1.00 0.00 O ATOM 1109 CB LEU A 353 24.518 1.740 1.953 1.00 0.00 C ATOM 1110 CG LEU A 353 24.187 0.605 0.966 1.00 0.00 C ATOM 1111 CD1 LEU A 353 23.553 1.136 -0.313 1.00 0.00 C ATOM 1112 CD2 LEU A 353 25.446 -0.183 0.638 1.00 0.00 C ATOM 0 H LEU A 353 22.249 0.859 2.025 1.00 0.00 H new ATOM 0 HA LEU A 353 23.443 2.875 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 353 25.240 2.404 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 353 25.010 1.303 2.821 1.00 0.00 H new ATOM 0 HG LEU A 353 23.462 -0.052 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.335 0.305 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 353 22.628 1.659 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.242 1.825 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.203 -0.984 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 353 26.183 0.481 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 353 25.856 -0.612 1.553 1.00 0.00 H new ATOM 1118 N ARG A 354 22.213 4.312 1.028 1.00 0.00 N ATOM 1119 CA ARG A 354 22.151 5.621 0.345 1.00 0.00 C ATOM 1120 C ARG A 354 20.759 6.259 0.393 1.00 0.00 C ATOM 1121 O ARG A 354 20.604 7.436 0.062 1.00 0.00 O ATOM 1122 CB ARG A 354 22.566 5.514 -1.131 1.00 0.00 C ATOM 1123 CG ARG A 354 24.067 5.497 -1.381 1.00 0.00 C ATOM 1124 CD ARG A 354 24.599 4.082 -1.519 1.00 0.00 C ATOM 1125 NE ARG A 354 26.007 4.058 -1.909 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.619 2.991 -2.427 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.952 1.858 -2.605 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.897 3.054 -2.773 1.00 0.00 N ATOM 0 H ARG A 354 21.370 3.744 0.945 1.00 0.00 H new ATOM 0 HA ARG A 354 22.851 6.253 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.134 4.605 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.132 6.353 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.291 6.060 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.578 5.999 -0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 354 24.477 3.556 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.009 3.544 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 354 26.555 4.908 -1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.967 1.800 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.424 1.045 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.418 3.921 -2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.359 2.235 -3.168 1.00 0.00 H new ATOM 1142 N LEU A 355 19.762 5.509 0.826 1.00 0.00 N ATOM 1143 CA LEU A 355 18.369 5.884 0.567 1.00 0.00 C ATOM 1144 C LEU A 355 17.902 7.068 1.405 1.00 0.00 C ATOM 1145 O LEU A 355 17.142 7.908 0.928 1.00 0.00 O ATOM 1146 CB LEU A 355 17.451 4.696 0.823 1.00 0.00 C ATOM 1147 CG LEU A 355 17.894 3.393 0.163 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.839 2.320 0.341 1.00 0.00 C ATOM 1149 CD2 LEU A 355 18.211 3.606 -1.311 1.00 0.00 C ATOM 0 H LEU A 355 19.880 4.644 1.354 1.00 0.00 H new ATOM 0 HA LEU A 355 18.321 6.187 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.378 4.536 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.450 4.945 0.469 1.00 0.00 H new ATOM 0 HG LEU A 355 18.808 3.058 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.173 1.399 -0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 355 16.678 2.140 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.906 2.648 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 355 18.524 2.661 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.322 3.973 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 355 19.014 4.337 -1.409 1.00 0.00 H new ATOM 1155 N CYS A 356 18.365 7.140 2.641 1.00 0.00 N ATOM 1156 CA CYS A 356 17.884 8.144 3.586 1.00 0.00 C ATOM 1157 C CYS A 356 18.063 9.564 3.049 1.00 0.00 C ATOM 1158 O CYS A 356 17.215 10.430 3.270 1.00 0.00 O ATOM 1159 CB CYS A 356 18.602 7.987 4.926 1.00 0.00 C ATOM 1160 SG CYS A 356 20.417 8.054 4.808 1.00 0.00 S ATOM 0 H CYS A 356 19.076 6.514 3.019 1.00 0.00 H new ATOM 0 HA CYS A 356 16.815 7.982 3.728 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.263 8.772 5.602 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.312 7.036 5.372 1.00 0.00 H new ATOM 1165 N LYS A 357 19.137 9.794 2.304 1.00 0.00 N ATOM 1166 CA LYS A 357 19.442 11.135 1.825 1.00 0.00 C ATOM 1167 C LYS A 357 18.404 11.631 0.818 1.00 0.00 C ATOM 1168 O LYS A 357 18.122 12.827 0.758 1.00 0.00 O ATOM 1169 CB LYS A 357 20.840 11.187 1.208 1.00 0.00 C ATOM 1170 CG LYS A 357 21.805 12.086 1.971 1.00 0.00 C ATOM 1171 CD LYS A 357 21.266 13.507 2.104 1.00 0.00 C ATOM 1172 CE LYS A 357 21.067 14.160 0.746 1.00 0.00 C ATOM 1173 NZ LYS A 357 20.250 15.400 0.838 1.00 0.00 N ATOM 0 H LYS A 357 19.805 9.077 2.021 1.00 0.00 H new ATOM 0 HA LYS A 357 19.411 11.798 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.249 10.178 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.762 11.540 0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.983 11.670 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.766 12.108 1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 357 20.318 13.488 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.957 14.105 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.038 14.397 0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 357 20.581 13.455 0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 19.694 15.515 -0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 19.607 15.332 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 20.877 16.221 0.960 1.00 0.00 H new ATOM 1187 N MET A 358 17.825 10.722 0.038 1.00 0.00 N ATOM 1188 CA MET A 358 16.848 11.116 -0.975 1.00 0.00 C ATOM 1189 C MET A 358 15.430 11.090 -0.406 1.00 0.00 C ATOM 1190 O MET A 358 14.470 11.478 -1.073 1.00 0.00 O ATOM 1191 CB MET A 358 16.975 10.242 -2.238 1.00 0.00 C ATOM 1192 CG MET A 358 16.792 8.742 -2.022 1.00 0.00 C ATOM 1193 SD MET A 358 15.079 8.270 -1.733 1.00 0.00 S ATOM 1194 CE MET A 358 14.321 8.892 -3.227 1.00 0.00 C ATOM 0 H MET A 358 18.011 9.720 0.085 1.00 0.00 H new ATOM 0 HA MET A 358 17.061 12.143 -1.271 1.00 0.00 H new ATOM 0 HB2 MET A 358 16.238 10.579 -2.967 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.958 10.411 -2.678 1.00 0.00 H new ATOM 0 HG2 MET A 358 17.167 8.208 -2.895 1.00 0.00 H new ATOM 0 HG3 MET A 358 17.397 8.428 -1.172 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.666 9.728 -2.982 1.00 0.00 H new ATOM 0 HE2 MET A 358 15.096 9.228 -3.916 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.738 8.100 -3.696 1.00 0.00 H new ATOM 1204 N ASP A 359 15.317 10.641 0.839 1.00 0.00 N ATOM 1205 CA ASP A 359 14.043 10.628 1.560 1.00 0.00 C ATOM 1206 C ASP A 359 13.677 12.043 2.020 1.00 0.00 C ATOM 1207 O ASP A 359 12.514 12.356 2.269 1.00 0.00 O ATOM 1208 CB ASP A 359 14.155 9.658 2.754 1.00 0.00 C ATOM 1209 CG ASP A 359 13.338 10.056 3.977 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.184 9.593 4.117 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.869 10.805 4.829 1.00 0.00 O ATOM 0 H ASP A 359 16.102 10.276 1.379 1.00 0.00 H new ATOM 0 HA ASP A 359 13.246 10.284 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.839 8.666 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.203 9.580 3.044 1.00 0.00 H new ATOM 1216 N ASN A 360 14.681 12.906 2.112 1.00 0.00 N ATOM 1217 CA ASN A 360 14.451 14.290 2.512 1.00 0.00 C ATOM 1218 C ASN A 360 14.914 15.265 1.434 1.00 0.00 C ATOM 1219 O ASN A 360 15.109 16.453 1.698 1.00 0.00 O ATOM 1220 CB ASN A 360 15.149 14.607 3.842 1.00 0.00 C ATOM 1221 CG ASN A 360 16.662 14.435 3.794 1.00 0.00 C ATOM 1222 OD1 ASN A 360 17.400 15.367 3.466 1.00 0.00 O ATOM 1223 ND2 ASN A 360 17.136 13.246 4.133 1.00 0.00 N ATOM 0 H ASN A 360 15.655 12.676 1.917 1.00 0.00 H new ATOM 0 HA ASN A 360 13.376 14.411 2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.917 15.633 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.743 13.960 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 360 18.142 13.078 4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 360 16.495 12.498 4.399 1.00 0.00 H new ATOM 1228 N GLU A 361 15.067 14.773 0.212 1.00 0.00 N ATOM 1229 CA GLU A 361 15.514 15.612 -0.887 1.00 0.00 C ATOM 1230 C GLU A 361 14.806 15.215 -2.182 1.00 0.00 C ATOM 1231 O GLU A 361 14.265 16.069 -2.881 1.00 99.99 O ATOM 1232 CB GLU A 361 17.038 15.526 -1.038 1.00 0.00 C ATOM 1233 CG GLU A 361 17.604 16.449 -2.107 1.00 0.00 C ATOM 1234 CD GLU A 361 19.118 16.498 -2.095 1.00 0.00 C ATOM 1235 OE1 GLU A 361 19.684 17.593 -2.276 1.00 0.00 O ATOM 1236 OE2 GLU A 361 19.756 15.442 -1.893 1.00 0.00 O ATOM 0 H GLU A 361 14.889 13.801 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 361 15.256 16.648 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 361 17.502 15.766 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 361 17.312 14.498 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 361 17.263 16.115 -3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 361 17.211 17.455 -1.958 1.00 0.00 H new ATOM 1244 N PHE B 272 -25.055 10.407 -7.053 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.453 9.106 -6.694 1.00 0.00 C ATOM 1246 C PHE B 272 -23.226 8.845 -7.553 1.00 0.00 C ATOM 1247 O PHE B 272 -23.090 9.401 -8.643 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.466 7.970 -6.869 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.626 8.042 -5.917 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.498 7.587 -4.616 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -27.843 8.564 -6.325 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.561 7.651 -3.737 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -28.912 8.631 -5.450 1.00 0.00 C ATOM 1254 CZ PHE B 272 -28.770 8.175 -4.155 1.00 0.00 C ATOM 0 HA PHE B 272 -24.156 9.143 -5.646 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -25.845 7.987 -7.891 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.956 7.016 -6.734 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -25.555 7.177 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -27.958 8.922 -7.337 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -27.448 7.292 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -29.856 9.039 -5.779 1.00 0.00 H new ATOM 0 HZ PHE B 272 -29.603 8.228 -3.469 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.337 7.992 -7.069 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.092 7.725 -7.774 1.00 0.00 C ATOM 1268 C CYS B 273 -21.108 6.335 -8.398 1.00 0.00 C ATOM 1269 O CYS B 273 -20.311 6.047 -9.292 1.00 0.00 O ATOM 1270 CB CYS B 273 -19.916 7.864 -6.810 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.897 9.446 -5.908 1.00 0.00 S ATOM 0 H CYS B 273 -22.452 7.476 -6.197 1.00 0.00 H new ATOM 0 HA CYS B 273 -20.983 8.452 -8.579 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -19.948 7.046 -6.091 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -18.985 7.762 -7.368 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.027 5.490 -7.915 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.229 4.138 -8.452 1.00 0.00 C ATOM 1278 C HIS B 274 -21.060 3.227 -8.075 1.00 0.00 C ATOM 1279 O HIS B 274 -19.924 3.683 -7.938 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.410 4.188 -9.978 1.00 0.00 C ATOM 1281 CG HIS B 274 -22.980 2.939 -10.577 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.321 2.785 -10.827 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -22.388 1.791 -10.990 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.536 1.601 -11.363 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -23.381 0.975 -11.473 1.00 0.00 N ATOM 0 H HIS B 274 -22.651 5.723 -7.142 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.136 3.725 -8.012 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.062 5.025 -10.227 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -21.443 4.389 -10.440 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -21.334 1.562 -10.947 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -25.497 1.209 -11.662 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -23.247 0.038 -11.854 1.00 0.00 H new ATOM 1294 N SER B 275 -21.348 1.945 -7.887 1.00 0.00 N ATOM 1295 CA SER B 275 -20.315 0.969 -7.574 1.00 0.00 C ATOM 1296 C SER B 275 -19.322 0.861 -8.729 1.00 0.00 C ATOM 1297 O SER B 275 -19.580 0.186 -9.726 1.00 0.00 O ATOM 1298 CB SER B 275 -20.953 -0.389 -7.285 1.00 0.00 C ATOM 1299 OG SER B 275 -22.014 -0.258 -6.348 1.00 0.00 O ATOM 0 H SER B 275 -22.290 1.558 -7.946 1.00 0.00 H new ATOM 0 HA SER B 275 -19.774 1.297 -6.686 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.331 -0.823 -8.211 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.200 -1.074 -6.896 1.00 0.00 H new ATOM 0 HG SER B 275 -22.410 -1.138 -6.178 1.00 0.00 H new ATOM 1305 N SER B 276 -18.205 1.556 -8.596 1.00 0.00 N ATOM 1306 CA SER B 276 -17.210 1.625 -9.651 1.00 0.00 C ATOM 1307 C SER B 276 -15.973 0.819 -9.276 1.00 0.00 C ATOM 1308 O SER B 276 -15.325 1.091 -8.265 1.00 0.00 O ATOM 1309 CB SER B 276 -16.841 3.087 -9.913 1.00 0.00 C ATOM 1310 OG SER B 276 -18.001 3.851 -10.202 1.00 0.00 O ATOM 0 H SER B 276 -17.964 2.085 -7.758 1.00 0.00 H new ATOM 0 HA SER B 276 -17.628 1.195 -10.561 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.334 3.501 -9.042 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.142 3.147 -10.747 1.00 0.00 H new ATOM 0 HG SER B 276 -18.571 3.894 -9.406 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.664 -0.179 -10.092 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.544 -1.070 -9.828 1.00 0.00 C ATOM 1318 C PHE B 277 -13.414 -0.836 -10.825 1.00 0.00 C ATOM 1319 O PHE B 277 -13.650 -0.703 -12.027 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.005 -2.528 -9.898 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.099 -2.861 -8.925 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -15.797 -3.209 -7.617 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.427 -2.824 -9.315 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.800 -3.514 -6.718 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.434 -3.129 -8.421 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.121 -3.474 -7.122 1.00 0.00 C ATOM 0 H PHE B 277 -16.177 -0.392 -10.947 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.169 -0.858 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.352 -2.742 -10.909 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.152 -3.179 -9.709 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -14.766 -3.242 -7.298 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -17.678 -2.554 -10.330 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -16.553 -3.783 -5.702 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.466 -3.098 -8.738 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.908 -3.713 -6.422 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.191 -0.778 -10.320 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.019 -0.580 -11.162 1.00 0.00 C ATOM 1338 C TYR B 278 -10.143 -1.825 -11.177 1.00 0.00 C ATOM 1339 O TYR B 278 -10.119 -2.590 -10.218 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.199 0.616 -10.680 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.824 1.956 -10.993 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.790 2.511 -10.162 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.442 2.670 -12.123 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.358 3.737 -10.449 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.005 3.897 -12.416 1.00 0.00 C ATOM 1346 CZ TYR B 278 -11.962 4.428 -11.576 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.525 5.653 -11.862 1.00 0.00 O ATOM 0 H TYR B 278 -11.983 -0.866 -9.325 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.371 -0.384 -12.175 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.057 0.536 -9.602 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -9.210 0.573 -11.136 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.102 1.975 -9.278 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.693 2.259 -12.783 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -13.109 4.153 -9.794 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.697 4.438 -13.299 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.136 6.007 -12.689 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.437 -2.029 -12.277 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.532 -3.161 -12.413 1.00 0.00 C ATOM 1359 C HIS B 279 -7.144 -2.681 -12.822 1.00 0.00 C ATOM 1360 O HIS B 279 -6.991 -1.556 -13.303 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.068 -4.161 -13.444 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.091 -5.114 -12.898 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -9.803 -6.430 -12.600 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.406 -4.946 -12.605 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.890 -7.026 -12.148 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -11.873 -6.151 -12.140 1.00 0.00 N ATOM 0 H HIS B 279 -9.473 -1.421 -13.095 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.463 -3.662 -11.448 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.508 -3.609 -14.275 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.233 -4.733 -13.848 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.977 -4.036 -12.717 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -10.961 -8.058 -11.837 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -12.829 -6.338 -11.837 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.145 -3.540 -12.595 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.737 -3.270 -12.943 1.00 0.00 C ATOM 1377 C ASP B 280 -4.087 -2.272 -11.989 1.00 0.00 C ATOM 1378 O ASP B 280 -2.897 -2.381 -11.676 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.590 -2.780 -14.389 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.151 -2.443 -14.739 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.301 -3.356 -14.704 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -2.869 -1.268 -15.060 1.00 0.00 O ATOM 0 H ASP B 280 -6.287 -4.452 -12.161 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.216 -4.222 -12.845 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.957 -3.548 -15.070 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.214 -1.898 -14.537 1.00 0.00 H new ATOM 1387 N THR B 281 -4.876 -1.345 -11.487 1.00 0.00 N ATOM 1388 CA THR B 281 -4.351 -0.230 -10.725 1.00 0.00 C ATOM 1389 C THR B 281 -5.123 0.002 -9.430 1.00 0.00 C ATOM 1390 O THR B 281 -6.356 -0.007 -9.412 1.00 0.00 O ATOM 1391 CB THR B 281 -4.363 1.063 -11.567 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.568 1.133 -12.346 1.00 0.00 O ATOM 1393 CG2 THR B 281 -3.153 1.132 -12.487 1.00 0.00 C ATOM 0 H THR B 281 -5.890 -1.342 -11.594 1.00 0.00 H new ATOM 0 HA THR B 281 -3.325 -0.488 -10.464 1.00 0.00 H new ATOM 0 HB THR B 281 -4.322 1.910 -10.882 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.568 1.957 -12.876 1.00 0.00 H new ATOM 0 HG21 THR B 281 -3.189 2.054 -13.067 1.00 0.00 H new ATOM 0 HG22 THR B 281 -2.241 1.114 -11.890 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.161 0.277 -13.163 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.379 0.185 -8.350 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.948 0.585 -7.068 1.00 0.00 C ATOM 1400 C ASP B 282 -4.638 2.058 -6.838 1.00 0.00 C ATOM 1401 O ASP B 282 -3.598 2.548 -7.276 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.382 -0.276 -5.934 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.898 0.134 -4.566 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.154 -0.017 -3.572 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.052 0.612 -4.470 1.00 0.00 O ATOM 0 H ASP B 282 -3.367 0.061 -8.335 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.028 0.438 -7.082 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.638 -1.320 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.294 -0.208 -5.942 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.532 2.766 -6.174 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.383 4.206 -6.021 1.00 0.00 C ATOM 1412 C PHE B 283 -5.014 4.575 -4.594 1.00 0.00 C ATOM 1413 O PHE B 283 -5.697 4.200 -3.647 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.665 4.920 -6.448 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.974 4.742 -7.906 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -8.272 4.534 -8.342 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.955 4.775 -8.842 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -8.544 4.363 -9.685 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.219 4.605 -10.186 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.517 4.399 -10.609 1.00 0.00 C ATOM 0 H PHE B 283 -6.364 2.374 -5.734 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.568 4.532 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.499 4.543 -5.856 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.573 5.984 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -9.079 4.505 -7.625 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -4.938 4.936 -8.516 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -9.560 4.201 -10.013 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.413 4.633 -10.904 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.729 4.266 -11.660 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.926 5.312 -4.450 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.456 5.733 -3.143 1.00 0.00 C ATOM 1432 C LEU B 284 -3.926 7.146 -2.831 1.00 0.00 C ATOM 1433 O LEU B 284 -3.719 8.069 -3.622 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.929 5.673 -3.082 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.326 6.064 -1.733 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.685 5.037 -0.670 1.00 0.00 C ATOM 1437 CD2 LEU B 284 0.178 6.219 -1.848 1.00 0.00 C ATOM 0 H LEU B 284 -3.349 5.632 -5.228 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.871 5.053 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.609 4.660 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.522 6.331 -3.850 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.745 7.024 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.247 5.332 0.284 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.769 4.981 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.297 4.061 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.590 6.498 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.617 5.275 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU B 284 0.409 6.996 -2.577 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.561 7.306 -1.680 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.022 8.612 -1.265 1.00 0.00 C ATOM 1445 C GLY B 285 -4.437 9.028 0.067 1.00 0.00 C ATOM 1446 O GLY B 285 -3.418 9.707 0.108 1.00 0.00 O ATOM 0 H GLY B 285 -4.765 6.551 -1.025 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.754 9.348 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.110 8.607 -1.196 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.068 8.613 1.163 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.599 8.994 2.491 1.00 0.00 C ATOM 1452 C GLU B 286 -4.307 7.782 3.375 1.00 0.00 C ATOM 1453 O GLU B 286 -3.252 7.160 3.264 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.604 9.916 3.188 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.713 11.293 2.556 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.384 12.024 2.526 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -3.941 12.408 1.426 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.769 12.203 3.599 1.00 0.00 O ATOM 0 H GLU B 286 -5.897 8.019 1.158 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.663 9.532 2.344 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.586 9.443 3.177 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.316 10.028 4.233 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -6.093 11.194 1.539 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -6.439 11.888 3.111 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.258 7.432 4.230 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.007 6.474 5.302 1.00 0.00 C ATOM 1467 C GLU B 287 -5.368 5.051 4.885 1.00 0.00 C ATOM 1468 O GLU B 287 -6.514 4.759 4.568 1.00 0.00 O ATOM 1469 CB GLU B 287 -5.790 6.901 6.545 1.00 0.00 C ATOM 1470 CG GLU B 287 -5.544 6.040 7.770 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.993 6.727 9.043 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.201 7.002 9.185 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -5.132 7.008 9.903 1.00 0.00 O ATOM 0 H GLU B 287 -6.211 7.796 4.204 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.941 6.470 5.528 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -5.533 7.933 6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.855 6.884 6.312 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.075 5.094 7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -4.482 5.804 7.840 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.379 4.170 4.886 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.581 2.788 4.472 1.00 0.00 C ATOM 1482 C LEU B 288 -4.525 1.846 5.674 1.00 0.00 C ATOM 1483 O LEU B 288 -3.707 2.027 6.577 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.510 2.394 3.446 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.533 0.932 2.984 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.823 0.614 2.248 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.333 0.640 2.097 1.00 0.00 C ATOM 0 H LEU B 288 -3.424 4.388 5.170 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.568 2.703 4.017 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.620 3.034 2.570 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.530 2.605 3.873 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.481 0.296 3.868 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -4.814 -0.429 1.931 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -5.671 0.784 2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -4.911 1.258 1.373 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.362 -0.401 1.776 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.360 1.290 1.222 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.415 0.822 2.656 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.412 0.858 5.693 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.383 -0.178 6.720 1.00 0.00 C ATOM 1495 C ASP B 289 -5.471 -1.552 6.055 1.00 0.00 C ATOM 1496 O ASP B 289 -5.733 -1.641 4.856 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.531 0.015 7.718 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.211 -0.551 9.089 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -5.918 0.244 10.010 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.240 -1.787 9.250 1.00 0.00 O ATOM 0 H ASP B 289 -6.161 0.752 5.009 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.446 -0.107 7.273 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.753 1.078 7.810 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.429 -0.466 7.331 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.269 -2.617 6.822 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.234 -3.965 6.266 1.00 0.00 C ATOM 1507 C ILE B 290 -5.651 -4.995 7.324 1.00 0.00 C ATOM 1508 O ILE B 290 -4.874 -5.376 8.203 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.832 -4.288 5.668 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.724 -5.749 5.209 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -2.721 -3.966 6.663 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.771 -6.169 4.203 1.00 0.00 C ATOM 0 H ILE B 290 -5.127 -2.573 7.831 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.953 -4.019 5.448 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.711 -3.653 4.790 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -2.737 -5.908 4.775 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.797 -6.397 6.082 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -1.754 -4.202 6.218 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -2.755 -2.906 6.916 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -2.859 -4.560 7.567 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.619 -7.215 3.935 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -5.763 -6.046 4.638 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.687 -5.550 3.310 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.895 -5.440 7.227 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.491 -6.301 8.240 1.00 0.00 C ATOM 1518 C VAL B 291 -7.482 -7.763 7.793 1.00 0.00 C ATOM 1519 O VAL B 291 -7.544 -8.055 6.599 1.00 0.00 O ATOM 1520 CB VAL B 291 -8.945 -5.865 8.536 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.528 -6.643 9.705 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.014 -4.368 8.800 1.00 0.00 C ATOM 0 H VAL B 291 -7.517 -5.217 6.450 1.00 0.00 H new ATOM 0 HA VAL B 291 -6.893 -6.206 9.146 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.545 -6.088 7.654 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.551 -6.313 9.888 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.526 -7.707 9.471 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -8.925 -6.467 10.596 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.045 -4.082 9.006 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -8.390 -4.121 9.659 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.656 -3.827 7.924 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.376 -8.672 8.756 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.455 -10.101 8.484 1.00 0.00 C ATOM 1528 C ALA B 292 -8.621 -10.711 9.254 1.00 0.00 C ATOM 1529 O ALA B 292 -8.683 -10.601 10.482 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.150 -10.783 8.864 1.00 0.00 C ATOM 0 H ALA B 292 -7.234 -8.441 9.739 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.622 -10.251 7.417 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -6.223 -11.850 8.656 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.333 -10.355 8.283 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -5.957 -10.633 9.926 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.541 -11.345 8.537 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.737 -11.909 9.149 1.00 0.00 C ATOM 1538 C ALA B 293 -11.412 -12.905 8.212 1.00 0.00 C ATOM 1539 O ALA B 293 -10.917 -13.184 7.119 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.714 -10.801 9.525 1.00 0.00 C ATOM 0 H ALA B 293 -9.481 -11.481 7.528 1.00 0.00 H new ATOM 0 HA ALA B 293 -10.435 -12.438 10.053 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.602 -11.238 9.981 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.239 -10.122 10.233 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.000 -10.249 8.630 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.540 -13.446 8.656 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.328 -14.368 7.849 1.00 0.00 C ATOM 1548 C LYS B 294 -14.110 -13.622 6.775 1.00 0.00 C ATOM 1549 O LYS B 294 -14.582 -12.511 7.013 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.294 -15.153 8.737 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.725 -16.461 9.269 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.491 -17.461 8.147 1.00 0.00 C ATOM 1553 CE LYS B 294 -14.775 -17.768 7.387 1.00 0.00 C ATOM 1554 NZ LYS B 294 -15.802 -18.416 8.249 1.00 0.00 N ATOM 0 H LYS B 294 -12.932 -13.259 9.579 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.642 -15.060 7.361 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.586 -14.527 9.580 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -15.200 -15.367 8.170 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.786 -16.267 9.787 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.411 -16.887 10.001 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -12.746 -17.065 7.457 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.084 -18.384 8.561 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -15.180 -16.844 6.975 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -14.548 -18.420 6.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -16.617 -18.697 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -15.393 -19.258 8.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -16.114 -17.746 8.980 1.00 0.00 H new ATOM 1568 N SER B 295 -14.258 -14.261 5.610 1.00 0.00 N ATOM 1569 CA SER B 295 -14.964 -13.691 4.458 1.00 0.00 C ATOM 1570 C SER B 295 -14.490 -12.271 4.140 1.00 0.00 C ATOM 1571 O SER B 295 -15.035 -11.286 4.636 1.00 0.00 O ATOM 1572 CB SER B 295 -16.489 -13.740 4.657 1.00 0.00 C ATOM 1573 OG SER B 295 -16.877 -13.219 5.919 1.00 0.00 O ATOM 0 H SER B 295 -13.888 -15.196 5.439 1.00 0.00 H new ATOM 0 HA SER B 295 -14.720 -14.310 3.595 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.977 -13.172 3.865 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.833 -14.770 4.569 1.00 0.00 H new ATOM 0 HG SER B 295 -16.198 -12.586 6.234 1.00 0.00 H new ATOM 1579 N HIS B 296 -13.482 -12.177 3.281 1.00 0.00 N ATOM 1580 CA HIS B 296 -12.874 -10.889 2.948 1.00 0.00 C ATOM 1581 C HIS B 296 -13.834 -10.014 2.142 1.00 0.00 C ATOM 1582 O HIS B 296 -13.591 -8.823 1.947 1.00 0.00 O ATOM 1583 CB HIS B 296 -11.543 -11.078 2.197 1.00 0.00 C ATOM 1584 CG HIS B 296 -11.608 -11.967 0.985 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.040 -13.224 0.945 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -12.142 -11.764 -0.244 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -11.220 -13.750 -0.250 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.884 -12.888 -0.996 1.00 0.00 N ATOM 0 H HIS B 296 -13.067 -12.975 2.801 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.660 -10.376 3.886 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -11.176 -10.099 1.889 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -10.809 -11.490 2.890 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -10.556 -13.676 1.720 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -12.672 -10.883 -0.573 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.880 -14.725 -0.566 1.00 0.00 H new ATOM 1597 N GLU B 297 -14.926 -10.611 1.678 1.00 0.00 N ATOM 1598 CA GLU B 297 -15.968 -9.872 0.978 1.00 0.00 C ATOM 1599 C GLU B 297 -16.743 -9.008 1.967 1.00 0.00 C ATOM 1600 O GLU B 297 -17.237 -7.930 1.623 1.00 0.00 O ATOM 1601 CB GLU B 297 -16.948 -10.823 0.274 1.00 0.00 C ATOM 1602 CG GLU B 297 -16.297 -12.007 -0.426 1.00 0.00 C ATOM 1603 CD GLU B 297 -15.918 -13.116 0.535 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -16.827 -13.825 1.014 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -14.712 -13.282 0.817 1.00 0.00 O ATOM 0 H GLU B 297 -15.112 -11.609 1.775 1.00 0.00 H new ATOM 0 HA GLU B 297 -15.486 -9.246 0.227 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.658 -11.200 1.010 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -17.520 -10.255 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.981 -12.401 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -15.405 -11.667 -0.953 1.00 0.00 H new ATOM 1612 N ALA B 298 -16.823 -9.486 3.207 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.594 -8.822 4.250 1.00 0.00 C ATOM 1614 C ALA B 298 -17.084 -7.412 4.501 1.00 0.00 C ATOM 1615 O ALA B 298 -17.855 -6.516 4.833 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.564 -9.638 5.532 1.00 0.00 C ATOM 0 H ALA B 298 -16.357 -10.340 3.514 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.626 -8.746 3.908 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.144 -9.129 6.301 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -17.993 -10.623 5.347 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.533 -9.749 5.869 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.784 -7.220 4.324 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.176 -5.909 4.489 1.00 0.00 C ATOM 1624 C CYS B 299 -15.846 -4.892 3.566 1.00 0.00 C ATOM 1625 O CYS B 299 -16.143 -3.770 3.973 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.677 -5.989 4.207 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.815 -7.254 5.198 1.00 0.00 S ATOM 0 H CYS B 299 -15.129 -7.958 4.065 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.319 -5.580 5.518 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.526 -6.203 3.149 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.226 -5.016 4.403 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.134 -5.306 2.336 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.800 -4.429 1.380 1.00 0.00 C ATOM 1634 C GLN B 300 -18.146 -3.992 1.945 1.00 0.00 C ATOM 1635 O GLN B 300 -18.539 -2.827 1.838 1.00 0.00 O ATOM 1636 CB GLN B 300 -16.962 -5.154 0.031 1.00 0.00 C ATOM 1637 CG GLN B 300 -17.638 -4.335 -1.064 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.157 -4.426 -1.037 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.852 -3.486 -1.422 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.682 -5.562 -0.600 1.00 0.00 N ATOM 0 H GLN B 300 -15.918 -6.237 1.980 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.196 -3.538 1.209 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -15.977 -5.460 -0.321 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -17.540 -6.064 0.192 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -17.342 -3.291 -0.961 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -17.278 -4.674 -2.035 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.073 -6.319 -0.289 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -20.695 -5.679 -0.575 1.00 0.00 H new ATOM 1647 N LYS B 301 -18.805 -4.923 2.622 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.123 -4.678 3.175 1.00 0.00 C ATOM 1649 C LYS B 301 -20.055 -3.606 4.252 1.00 0.00 C ATOM 1650 O LYS B 301 -20.984 -2.806 4.396 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.713 -5.969 3.755 1.00 0.00 C ATOM 1652 CG LYS B 301 -20.796 -7.101 2.745 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.217 -8.407 3.402 1.00 0.00 C ATOM 1654 CE LYS B 301 -21.178 -9.566 2.416 1.00 0.00 C ATOM 1655 NZ LYS B 301 -22.238 -9.462 1.378 1.00 0.00 N ATOM 0 H LYS B 301 -18.442 -5.860 2.800 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.771 -4.329 2.371 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.105 -6.290 4.600 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.711 -5.762 4.141 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.509 -6.840 1.963 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.827 -7.231 2.263 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -20.558 -8.621 4.243 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.225 -8.304 3.805 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -20.201 -9.596 1.933 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.294 -10.505 2.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -22.192 -10.290 0.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.171 -9.426 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.093 -8.597 0.820 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.938 -3.547 4.980 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.838 -2.598 6.076 1.00 0.00 C ATOM 1671 C LEU B 302 -18.572 -1.201 5.531 1.00 0.00 C ATOM 1672 O LEU B 302 -18.761 -0.210 6.236 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.792 -3.027 7.131 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.316 -3.022 6.713 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.713 -1.630 6.821 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.525 -4.008 7.562 1.00 0.00 C ATOM 0 H LEU B 302 -18.114 -4.130 4.832 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.793 -2.582 6.601 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -17.898 -2.371 7.995 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -18.043 -4.034 7.463 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.262 -3.329 5.668 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.667 -1.662 6.518 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.258 -0.946 6.171 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.781 -1.283 7.852 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.479 -3.995 7.255 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.599 -3.725 8.612 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.930 -5.011 7.427 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.168 -1.121 4.262 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.046 0.170 3.600 1.00 0.00 C ATOM 1684 C CYS B 303 -19.437 0.745 3.350 1.00 0.00 C ATOM 1685 O CYS B 303 -19.621 1.959 3.296 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.272 0.056 2.280 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.510 -0.390 2.464 1.00 0.00 S ATOM 0 H CYS B 303 -17.924 -1.924 3.683 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.484 0.839 4.252 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.758 -0.691 1.653 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.339 1.007 1.752 1.00 0.00 H new ATOM 1692 N THR B 304 -20.426 -0.140 3.220 1.00 0.00 N ATOM 1693 CA THR B 304 -21.806 0.285 3.040 1.00 0.00 C ATOM 1694 C THR B 304 -22.415 0.697 4.380 1.00 0.00 C ATOM 1695 O THR B 304 -23.307 1.546 4.443 1.00 0.00 O ATOM 1696 CB THR B 304 -22.661 -0.841 2.418 1.00 0.00 C ATOM 1697 OG1 THR B 304 -21.994 -1.398 1.275 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.025 -0.319 1.997 1.00 0.00 C ATOM 0 H THR B 304 -20.293 -1.151 3.236 1.00 0.00 H new ATOM 0 HA THR B 304 -21.802 1.138 2.362 1.00 0.00 H new ATOM 0 HB THR B 304 -22.797 -1.614 3.175 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.545 -2.112 0.890 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.607 -1.131 1.562 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.548 0.076 2.868 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.899 0.473 1.259 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.902 0.109 5.452 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.451 0.329 6.785 1.00 0.00 C ATOM 1705 C ASN B 305 -21.869 1.587 7.398 1.00 0.00 C ATOM 1706 O ASN B 305 -22.600 2.483 7.825 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.163 -0.864 7.703 1.00 0.00 C ATOM 1708 CG ASN B 305 -22.872 -2.133 7.274 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -23.924 -2.093 6.637 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -22.311 -3.271 7.647 1.00 0.00 N ATOM 0 H ASN B 305 -21.104 -0.526 5.425 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.530 0.442 6.683 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.088 -1.046 7.725 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.465 -0.613 8.720 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -22.751 -4.159 7.407 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -21.438 -3.260 8.174 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.552 1.649 7.431 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.860 2.782 8.008 1.00 0.00 C ATOM 1717 C ALA B 306 -19.310 3.677 6.912 1.00 0.00 C ATOM 1718 O ALA B 306 -18.262 3.387 6.326 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.741 2.313 8.930 1.00 0.00 C ATOM 0 H ALA B 306 -19.938 0.923 7.062 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.571 3.358 8.601 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.232 3.179 9.354 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.161 1.709 9.734 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.028 1.716 8.362 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.042 4.741 6.606 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.579 5.717 5.634 1.00 0.00 C ATOM 1727 C VAL B 307 -18.320 6.404 6.138 1.00 0.00 C ATOM 1728 O VAL B 307 -18.352 7.293 6.994 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.654 6.764 5.254 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.227 7.466 6.478 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.087 7.772 4.264 1.00 0.00 C ATOM 0 H VAL B 307 -20.953 4.947 7.015 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.355 5.165 4.721 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.478 6.231 4.778 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -21.977 8.192 6.163 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.688 6.730 7.137 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.427 7.979 7.011 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -20.855 8.501 4.007 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -19.236 8.284 4.713 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.763 7.253 3.362 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.211 5.939 5.617 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.904 6.430 5.991 1.00 0.00 C ATOM 1737 C ARG B 308 -14.897 5.765 5.075 1.00 0.00 C ATOM 1738 O ARG B 308 -13.873 6.334 4.707 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.597 6.114 7.462 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.320 6.765 7.974 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.420 8.283 7.950 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.398 8.793 8.909 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.284 9.750 8.639 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.385 10.243 7.411 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -17.073 10.208 9.599 1.00 0.00 N ATOM 0 H ARG B 308 -17.189 5.201 4.913 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.860 7.514 5.887 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.434 6.443 8.078 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.518 5.034 7.583 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.121 6.428 8.992 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -13.477 6.445 7.362 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -13.442 8.712 8.169 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.694 8.610 6.947 1.00 0.00 H new ATOM 0 HE ARG B 308 -15.402 8.390 9.846 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -15.782 9.889 6.668 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.065 10.976 7.210 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -17.001 9.828 10.543 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -17.752 10.941 9.395 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.220 4.534 4.724 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.544 3.824 3.657 1.00 0.00 C ATOM 1761 C CYS B 309 -14.788 4.554 2.340 1.00 0.00 C ATOM 1762 O CYS B 309 -15.915 4.944 2.053 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.100 2.395 3.598 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.516 1.376 2.204 1.00 0.00 S ATOM 0 H CYS B 309 -15.962 3.997 5.174 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.470 3.783 3.837 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.844 1.887 4.528 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -16.188 2.450 3.553 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.735 4.784 1.567 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.895 5.388 0.251 1.00 0.00 C ATOM 1771 C GLN B 310 -13.943 4.299 -0.801 1.00 0.00 C ATOM 1772 O GLN B 310 -14.749 4.348 -1.723 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.764 6.373 -0.057 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.867 6.997 -1.441 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.066 7.916 -1.592 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.163 7.481 -1.932 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.852 9.201 -1.377 1.00 0.00 N ATOM 0 H GLN B 310 -12.772 4.565 1.824 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.830 5.949 0.242 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.768 7.165 0.692 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.808 5.856 0.030 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.957 7.560 -1.648 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.928 6.204 -2.187 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.926 9.524 -1.096 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.612 9.871 -1.492 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.062 3.319 -0.669 1.00 0.00 N ATOM 1785 CA PHE B 311 -13.115 2.152 -1.524 1.00 0.00 C ATOM 1786 C PHE B 311 -12.355 0.988 -0.918 1.00 0.00 C ATOM 1787 O PHE B 311 -11.331 1.159 -0.248 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.625 2.455 -2.953 1.00 0.00 C ATOM 1789 CG PHE B 311 -11.277 3.108 -3.067 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.105 4.437 -2.726 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.192 2.402 -3.555 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.880 5.053 -2.866 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.961 3.011 -3.693 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.807 4.341 -3.349 1.00 0.00 C ATOM 0 H PHE B 311 -12.308 3.312 0.018 1.00 0.00 H new ATOM 0 HA PHE B 311 -14.163 1.864 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -12.601 1.520 -3.513 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -13.359 3.098 -3.438 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.943 5.001 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.309 1.364 -3.831 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.763 6.092 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.119 2.449 -4.069 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.845 4.820 -3.459 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.895 -0.192 -1.153 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.312 -1.434 -0.690 1.00 0.00 C ATOM 1806 C PHE B 312 -11.341 -1.944 -1.738 1.00 0.00 C ATOM 1807 O PHE B 312 -11.597 -1.810 -2.937 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.442 -2.445 -0.438 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.010 -3.882 -0.370 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.399 -4.386 0.764 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.231 -4.731 -1.445 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.012 -5.710 0.823 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -12.844 -6.055 -1.390 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.235 -6.546 -0.255 1.00 0.00 C ATOM 0 H PHE B 312 -13.761 -0.316 -1.677 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.765 -1.284 0.241 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.937 -2.186 0.498 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -14.184 -2.342 -1.230 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -12.223 -3.738 1.610 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.711 -4.352 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.534 -6.093 1.713 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.018 -6.705 -2.235 1.00 0.00 H new ATOM 0 HZ PHE B 312 -11.933 -7.582 -0.208 1.00 0.00 H new ATOM 1824 N THR B 313 -10.218 -2.497 -1.308 1.00 0.00 N ATOM 1825 CA THR B 313 -9.231 -2.971 -2.250 1.00 0.00 C ATOM 1826 C THR B 313 -8.943 -4.453 -2.031 1.00 0.00 C ATOM 1827 O THR B 313 -9.004 -4.960 -0.898 1.00 0.00 O ATOM 1828 CB THR B 313 -7.937 -2.149 -2.159 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.257 -0.772 -1.901 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.163 -2.241 -3.462 1.00 0.00 C ATOM 0 H THR B 313 -9.974 -2.625 -0.326 1.00 0.00 H new ATOM 0 HA THR B 313 -9.639 -2.844 -3.253 1.00 0.00 H new ATOM 0 HB THR B 313 -7.327 -2.547 -1.348 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.210 -0.263 -2.737 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.248 -1.654 -3.384 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.910 -3.282 -3.662 1.00 0.00 H new ATOM 0 HG23 THR B 313 -7.775 -1.853 -4.277 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.609 -5.124 -3.127 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.537 -6.574 -3.183 1.00 0.00 C ATOM 1837 C TYR B 314 -7.760 -6.976 -4.437 1.00 0.00 C ATOM 1838 O TYR B 314 -7.585 -6.160 -5.335 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.972 -7.122 -3.204 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.112 -8.624 -3.320 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -9.491 -9.482 -2.423 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -10.904 -9.179 -4.319 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -9.655 -10.851 -2.522 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.066 -10.545 -4.426 1.00 0.00 C ATOM 1845 CZ TYR B 314 -10.442 -11.377 -3.526 1.00 0.00 C ATOM 1846 OH TYR B 314 -10.619 -12.739 -3.621 1.00 0.00 O ATOM 0 H TYR B 314 -8.378 -4.669 -4.010 1.00 0.00 H new ATOM 0 HA TYR B 314 -8.019 -6.986 -2.317 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.475 -6.801 -2.292 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.502 -6.663 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -8.872 -9.075 -1.638 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.401 -8.529 -5.024 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -9.168 -11.507 -1.815 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -11.680 -10.959 -5.212 1.00 0.00 H new ATOM 0 HH TYR B 314 -11.070 -13.067 -2.815 1.00 0.00 H new ATOM 1856 N THR B 315 -7.260 -8.198 -4.488 1.00 0.00 N ATOM 1857 CA THR B 315 -6.564 -8.675 -5.673 1.00 0.00 C ATOM 1858 C THR B 315 -7.255 -9.916 -6.241 1.00 0.00 C ATOM 1859 O THR B 315 -8.083 -10.529 -5.564 1.00 0.00 O ATOM 1860 CB THR B 315 -5.088 -8.982 -5.357 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.991 -9.718 -4.126 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.283 -7.694 -5.255 1.00 0.00 C ATOM 0 H THR B 315 -7.321 -8.876 -3.728 1.00 0.00 H new ATOM 0 HA THR B 315 -6.596 -7.885 -6.423 1.00 0.00 H new ATOM 0 HB THR B 315 -4.679 -9.584 -6.168 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.140 -10.204 -4.101 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.243 -7.932 -5.031 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.337 -7.155 -6.201 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.692 -7.071 -4.459 1.00 0.00 H new ATOM 1867 N PRO B 316 -6.959 -10.281 -7.503 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.527 -11.477 -8.134 1.00 0.00 C ATOM 1869 C PRO B 316 -7.121 -12.754 -7.402 1.00 0.00 C ATOM 1870 O PRO B 316 -5.969 -13.184 -7.488 1.00 0.00 O ATOM 1871 CB PRO B 316 -6.940 -11.461 -9.554 1.00 0.00 C ATOM 1872 CG PRO B 316 -6.471 -10.061 -9.764 1.00 0.00 C ATOM 1873 CD PRO B 316 -6.057 -9.560 -8.413 1.00 0.00 C ATOM 0 HA PRO B 316 -8.617 -11.466 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -6.118 -12.171 -9.649 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -7.690 -11.741 -10.294 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -5.637 -10.029 -10.465 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -7.264 -9.442 -10.184 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -5.011 -9.782 -8.204 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -6.177 -8.480 -8.329 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.090 -13.336 -6.683 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.875 -14.521 -5.848 1.00 0.00 C ATOM 1883 C ALA B 317 -7.121 -14.149 -4.580 1.00 0.00 C ATOM 1884 O ALA B 317 -6.492 -13.094 -4.514 1.00 0.00 O ATOM 1885 CB ALA B 317 -7.148 -15.628 -6.604 1.00 0.00 C ATOM 0 H ALA B 317 -9.051 -12.994 -6.666 1.00 0.00 H new ATOM 0 HA ALA B 317 -8.855 -14.910 -5.572 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -7.010 -16.487 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -7.739 -15.925 -7.471 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -6.175 -15.264 -6.935 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.203 -15.012 -3.571 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.546 -14.766 -2.295 1.00 0.00 C ATOM 1893 C GLN B 318 -7.050 -13.465 -1.671 1.00 0.00 C ATOM 1894 O GLN B 318 -8.240 -13.360 -1.359 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.026 -14.750 -2.476 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.437 -16.122 -2.746 1.00 0.00 C ATOM 1897 CD GLN B 318 -3.038 -16.049 -3.314 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -2.693 -15.110 -4.022 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -2.220 -17.040 -2.999 1.00 0.00 N ATOM 0 H GLN B 318 -7.720 -15.890 -3.615 1.00 0.00 H new ATOM 0 HA GLN B 318 -6.794 -15.576 -1.609 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.773 -14.085 -3.302 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -4.565 -14.335 -1.580 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -4.420 -16.696 -1.819 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -5.081 -16.660 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -2.548 -17.803 -2.406 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -1.262 -17.041 -3.349 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.148 -12.484 -1.521 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.450 -11.195 -0.893 1.00 0.00 C ATOM 1908 C ALA B 319 -5.153 -10.495 -0.515 1.00 0.00 C ATOM 1909 O ALA B 319 -4.098 -10.844 -1.020 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.296 -11.380 0.361 1.00 0.00 C ATOM 0 H ALA B 319 -5.181 -12.566 -1.836 1.00 0.00 H new ATOM 0 HA ALA B 319 -7.010 -10.593 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -7.505 -10.407 0.806 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.235 -11.868 0.098 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.755 -11.998 1.077 1.00 0.00 H new ATOM 1916 N SER B 320 -5.259 -9.496 0.355 1.00 0.00 N ATOM 1917 CA SER B 320 -4.104 -8.931 1.051 1.00 0.00 C ATOM 1918 C SER B 320 -3.061 -8.321 0.106 1.00 0.00 C ATOM 1919 O SER B 320 -1.953 -8.828 -0.008 1.00 0.00 O ATOM 1920 CB SER B 320 -3.464 -10.010 1.924 1.00 0.00 C ATOM 1921 OG SER B 320 -2.491 -9.462 2.786 1.00 0.00 O ATOM 0 H SER B 320 -6.146 -9.054 0.599 1.00 0.00 H new ATOM 0 HA SER B 320 -4.469 -8.109 1.667 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.234 -10.509 2.512 1.00 0.00 H new ATOM 0 HB3 SER B 320 -3.005 -10.769 1.290 1.00 0.00 H new ATOM 0 HG SER B 320 -1.626 -9.433 2.327 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.461 -7.237 -0.564 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.596 -6.388 -1.416 1.00 0.00 C ATOM 1929 C CYS B 321 -1.939 -7.110 -2.608 1.00 0.00 C ATOM 1930 O CYS B 321 -1.682 -6.477 -3.631 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.550 -5.582 -0.599 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.357 -6.537 0.408 1.00 0.00 S ATOM 0 H CYS B 321 -4.426 -6.908 -0.533 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.296 -5.680 -1.860 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.984 -4.961 -1.294 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -2.089 -4.907 0.066 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.674 -8.402 -2.494 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.138 -9.174 -3.610 1.00 0.00 C ATOM 1939 C ASN B 322 -1.530 -10.640 -3.449 1.00 0.00 C ATOM 1940 O ASN B 322 -2.429 -11.129 -4.131 1.00 0.00 O ATOM 1941 CB ASN B 322 0.389 -9.032 -3.694 1.00 0.00 C ATOM 1942 CG ASN B 322 0.903 -9.127 -5.118 1.00 0.00 C ATOM 1943 OD1 ASN B 322 1.054 -8.116 -5.805 1.00 0.00 O ATOM 1944 ND2 ASN B 322 1.177 -10.335 -5.581 1.00 0.00 N ATOM 0 H ASN B 322 -1.821 -8.941 -1.640 1.00 0.00 H new ATOM 0 HA ASN B 322 -1.559 -8.788 -4.538 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.686 -8.074 -3.267 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.857 -9.809 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.524 -10.450 -6.533 1.00 0.00 H new ATOM 0 HD22 ASN B 322 1.041 -11.152 -4.986 1.00 0.00 H new ATOM 1949 N GLU B 323 -0.862 -11.322 -2.526 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.230 -12.681 -2.153 1.00 0.00 C ATOM 1951 C GLU B 323 -1.844 -12.666 -0.762 1.00 0.00 C ATOM 1952 O GLU B 323 -1.671 -11.708 -0.017 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.017 -13.619 -2.157 1.00 0.00 C ATOM 1954 CG GLU B 323 0.268 -14.297 -3.490 1.00 0.00 C ATOM 1955 CD GLU B 323 0.692 -13.336 -4.579 1.00 0.00 C ATOM 1956 OE1 GLU B 323 1.783 -12.749 -4.460 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -0.039 -13.191 -5.579 1.00 0.00 O ATOM 0 H GLU B 323 -0.057 -10.952 -2.020 1.00 0.00 H new ATOM 0 HA GLU B 323 -1.946 -13.051 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.864 -13.050 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.169 -14.389 -1.400 1.00 0.00 H new ATOM 0 HG2 GLU B 323 1.051 -15.042 -3.349 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.625 -14.831 -3.815 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.551 -13.723 -0.405 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.174 -13.782 0.901 1.00 0.00 C ATOM 1966 C GLY B 324 -4.246 -14.841 0.961 1.00 0.00 C ATOM 1967 O GLY B 324 -4.089 -15.911 0.376 1.00 0.00 O ATOM 0 H GLY B 324 -2.706 -14.541 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -2.416 -13.988 1.657 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -3.608 -12.811 1.141 1.00 0.00 H new ATOM 1971 N LYS B 325 -5.331 -14.556 1.678 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.460 -15.480 1.751 1.00 0.00 C ATOM 1973 C LYS B 325 -7.668 -14.823 2.436 1.00 0.00 C ATOM 1974 O LYS B 325 -8.715 -14.630 1.815 1.00 0.00 O ATOM 1975 CB LYS B 325 -6.064 -16.821 2.433 1.00 0.00 C ATOM 1976 CG LYS B 325 -5.765 -16.764 3.935 1.00 0.00 C ATOM 1977 CD LYS B 325 -4.527 -15.941 4.273 1.00 0.00 C ATOM 1978 CE LYS B 325 -3.248 -16.621 3.815 1.00 0.00 C ATOM 1979 NZ LYS B 325 -2.046 -16.021 4.450 1.00 0.00 N ATOM 0 H LYS B 325 -5.452 -13.697 2.214 1.00 0.00 H new ATOM 0 HA LYS B 325 -6.755 -15.723 0.730 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -6.871 -17.536 2.273 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -5.184 -17.215 1.925 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -6.626 -16.342 4.454 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -5.632 -17.779 4.311 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -4.604 -14.960 3.803 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -4.484 -15.776 5.350 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -3.295 -17.683 4.056 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -3.163 -16.544 2.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -1.208 -16.227 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -2.171 -14.991 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -1.917 -16.424 5.400 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.513 -14.455 3.697 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.604 -13.864 4.446 1.00 0.00 C ATOM 1995 C GLY B 326 -8.254 -12.491 4.958 1.00 0.00 C ATOM 1996 O GLY B 326 -8.245 -12.248 6.162 1.00 0.00 O ATOM 0 H GLY B 326 -6.643 -14.556 4.221 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.488 -13.800 3.811 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.860 -14.510 5.286 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.940 -11.594 4.041 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.557 -10.240 4.402 1.00 0.00 C ATOM 2002 C LYS B 327 -8.203 -9.238 3.459 1.00 0.00 C ATOM 2003 O LYS B 327 -8.584 -9.577 2.341 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.034 -10.078 4.374 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.309 -10.877 5.446 1.00 0.00 C ATOM 2006 CD LYS B 327 -3.805 -10.711 5.337 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.068 -11.434 6.452 1.00 0.00 C ATOM 2008 NZ LYS B 327 -1.596 -11.392 6.246 1.00 0.00 N ATOM 0 H LYS B 327 -7.943 -11.779 3.038 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.906 -10.049 5.417 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.664 -10.383 3.395 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.789 -9.023 4.493 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.642 -10.552 6.432 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.568 -11.932 5.354 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.468 -11.092 4.373 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -3.555 -9.651 5.366 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.316 -10.977 7.410 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.401 -12.471 6.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.131 -12.019 6.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.371 -11.709 5.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -1.255 -10.419 6.379 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.329 -8.016 3.918 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.905 -6.950 3.121 1.00 0.00 C ATOM 2024 C CYS B 328 -8.238 -5.637 3.487 1.00 0.00 C ATOM 2025 O CYS B 328 -7.978 -5.388 4.664 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.412 -6.876 3.377 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.862 -6.679 5.132 1.00 0.00 S ATOM 0 H CYS B 328 -8.037 -7.729 4.852 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.741 -7.147 2.062 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.825 -6.041 2.812 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.880 -7.783 2.993 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.940 -4.793 2.510 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.268 -3.554 2.836 1.00 0.00 C ATOM 2034 C TYR B 329 -8.091 -2.366 2.388 1.00 0.00 C ATOM 2035 O TYR B 329 -8.265 -2.102 1.198 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.812 -3.510 2.330 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.582 -3.787 0.860 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -6.079 -4.927 0.241 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.825 -2.909 0.103 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.828 -5.178 -1.094 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.573 -3.148 -1.232 1.00 0.00 C ATOM 2042 CZ TYR B 329 -5.078 -4.284 -1.827 1.00 0.00 C ATOM 2043 OH TYR B 329 -4.829 -4.532 -3.155 1.00 0.00 O ATOM 0 H TYR B 329 -8.145 -4.938 1.521 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.186 -3.499 3.922 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.406 -2.524 2.556 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.233 -4.233 2.905 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.670 -5.627 0.812 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.424 -2.020 0.567 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -6.218 -6.070 -1.561 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.984 -2.449 -1.807 1.00 0.00 H new ATOM 0 HH TYR B 329 -4.287 -3.805 -3.528 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.625 -1.690 3.387 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.536 -0.579 3.196 1.00 0.00 C ATOM 2055 C LEU B 330 -8.748 0.717 3.214 1.00 0.00 C ATOM 2056 O LEU B 330 -7.800 0.860 3.990 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.585 -0.603 4.321 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.754 0.384 4.207 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.924 -0.112 5.040 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.349 1.773 4.684 1.00 0.00 C ATOM 0 H LEU B 330 -8.435 -1.900 4.367 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.047 -0.658 2.237 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.997 -1.610 4.378 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.073 -0.414 5.265 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.043 0.449 3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.753 0.591 4.957 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.240 -1.090 4.678 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.619 -0.193 6.083 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.197 2.451 4.592 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.037 1.723 5.727 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.523 2.140 4.075 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.114 1.652 2.359 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.453 2.938 2.366 1.00 0.00 C ATOM 2068 C LYS B 331 -9.442 4.082 2.191 1.00 0.00 C ATOM 2069 O LYS B 331 -10.542 3.917 1.649 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.355 3.003 1.301 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.836 2.749 -0.115 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.747 3.067 -1.126 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.636 2.029 -1.139 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.046 0.773 -1.817 1.00 0.00 N ATOM 0 H LYS B 331 -9.852 1.547 1.663 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.986 3.052 3.344 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.886 3.986 1.341 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.585 2.272 1.546 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.140 1.707 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.716 3.359 -0.319 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.188 3.133 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.322 4.045 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.762 2.442 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.338 1.806 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.257 0.096 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.864 0.363 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.305 0.979 -2.803 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.016 5.239 2.659 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.795 6.453 2.619 1.00 0.00 C ATOM 2090 C LEU B 332 -9.037 7.467 1.786 1.00 0.00 C ATOM 2091 O LEU B 332 -7.885 7.790 2.085 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.023 6.970 4.054 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.872 8.241 4.203 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.475 8.305 5.597 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.044 9.496 3.953 1.00 0.00 C ATOM 0 H LEU B 332 -8.098 5.360 3.086 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.773 6.274 2.171 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.496 6.175 4.631 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.049 7.156 4.507 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.666 8.198 3.458 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.075 9.210 5.693 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.106 7.432 5.761 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -10.676 8.319 6.339 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -10.676 10.377 4.067 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.226 9.541 4.672 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.638 9.469 2.942 1.00 0.00 H new ATOM 2101 N SER B 333 -9.650 7.929 0.715 1.00 0.00 N ATOM 2102 CA SER B 333 -9.006 8.889 -0.154 1.00 0.00 C ATOM 2103 C SER B 333 -10.006 9.899 -0.667 1.00 0.00 C ATOM 2104 O SER B 333 -11.091 9.539 -1.112 1.00 0.00 O ATOM 2105 CB SER B 333 -8.353 8.171 -1.331 1.00 0.00 C ATOM 2106 OG SER B 333 -7.585 7.071 -0.873 1.00 0.00 O ATOM 0 H SER B 333 -10.590 7.656 0.427 1.00 0.00 H new ATOM 0 HA SER B 333 -8.242 9.413 0.420 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.119 7.824 -2.024 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.716 8.864 -1.880 1.00 0.00 H new ATOM 0 HG SER B 333 -7.173 6.618 -1.638 1.00 0.00 H new ATOM 2112 N SER B 334 -9.649 11.158 -0.560 1.00 0.00 N ATOM 2113 CA SER B 334 -10.400 12.209 -1.197 1.00 0.00 C ATOM 2114 C SER B 334 -9.828 12.446 -2.590 1.00 0.00 C ATOM 2115 O SER B 334 -8.614 12.576 -2.745 1.00 0.00 O ATOM 2116 CB SER B 334 -10.338 13.477 -0.346 1.00 0.00 C ATOM 2117 OG SER B 334 -9.037 13.660 0.193 1.00 0.00 O ATOM 0 H SER B 334 -8.836 11.478 -0.033 1.00 0.00 H new ATOM 0 HA SER B 334 -11.448 11.924 -1.292 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.610 14.341 -0.952 1.00 0.00 H new ATOM 0 HB3 SER B 334 -11.066 13.413 0.463 1.00 0.00 H new ATOM 0 HG SER B 334 -9.019 14.478 0.733 1.00 0.00 H new ATOM 2123 N ASN B 335 -10.686 12.474 -3.602 1.00 0.00 N ATOM 2124 CA ASN B 335 -10.238 12.720 -4.971 1.00 0.00 C ATOM 2125 C ASN B 335 -9.680 14.136 -5.102 1.00 0.00 C ATOM 2126 O ASN B 335 -9.078 14.489 -6.116 1.00 0.00 O ATOM 2127 CB ASN B 335 -11.367 12.478 -5.995 1.00 0.00 C ATOM 2128 CG ASN B 335 -12.382 13.613 -6.108 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -12.850 13.923 -7.206 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -12.780 14.200 -4.993 1.00 0.00 N ATOM 0 H ASN B 335 -11.691 12.331 -3.504 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.443 12.009 -5.193 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.920 12.310 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -11.894 11.563 -5.724 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -13.492 14.930 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -12.375 13.923 -4.098 1.00 0.00 H new ATOM 2135 N GLY B 336 -9.892 14.944 -4.064 1.00 0.00 N ATOM 2136 CA GLY B 336 -9.275 16.250 -3.994 1.00 0.00 C ATOM 2137 C GLY B 336 -7.820 16.175 -3.563 1.00 0.00 C ATOM 2138 O GLY B 336 -7.081 17.152 -3.693 1.00 0.00 O ATOM 0 H GLY B 336 -10.485 14.711 -3.268 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.339 16.733 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.828 16.874 -3.292 1.00 0.00 H new ATOM 2142 N SER B 337 -7.407 15.015 -3.054 1.00 0.00 N ATOM 2143 CA SER B 337 -6.032 14.814 -2.624 1.00 0.00 C ATOM 2144 C SER B 337 -5.273 14.062 -3.714 1.00 0.00 C ATOM 2145 O SER B 337 -5.818 13.128 -4.310 1.00 0.00 O ATOM 2146 CB SER B 337 -5.996 14.031 -1.304 1.00 0.00 C ATOM 2147 OG SER B 337 -4.688 13.997 -0.754 1.00 0.00 O ATOM 0 H SER B 337 -8.009 14.201 -2.931 1.00 0.00 H new ATOM 0 HA SER B 337 -5.557 15.781 -2.456 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.680 14.489 -0.590 1.00 0.00 H new ATOM 0 HB3 SER B 337 -6.347 13.013 -1.474 1.00 0.00 H new ATOM 0 HG SER B 337 -4.662 13.360 -0.010 1.00 0.00 H new ATOM 2153 N PRO B 338 -4.021 14.477 -4.004 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.186 13.865 -5.049 1.00 0.00 C ATOM 2155 C PRO B 338 -3.173 12.339 -4.989 1.00 0.00 C ATOM 2156 O PRO B 338 -2.529 11.741 -4.127 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.795 14.427 -4.757 1.00 0.00 C ATOM 2158 CG PRO B 338 -2.059 15.753 -4.134 1.00 0.00 C ATOM 2159 CD PRO B 338 -3.322 15.587 -3.329 1.00 0.00 C ATOM 0 HA PRO B 338 -3.559 14.094 -6.048 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -1.236 13.776 -4.085 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.206 14.526 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -1.228 16.058 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -2.179 16.525 -4.894 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -3.105 15.350 -2.287 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.921 16.498 -3.330 1.00 0.00 H new ATOM 2167 N THR B 339 -3.902 11.723 -5.907 1.00 0.00 N ATOM 2168 CA THR B 339 -4.036 10.281 -5.944 1.00 0.00 C ATOM 2169 C THR B 339 -2.891 9.646 -6.729 1.00 0.00 C ATOM 2170 O THR B 339 -2.721 9.911 -7.923 1.00 0.00 O ATOM 2171 CB THR B 339 -5.381 9.887 -6.581 1.00 0.00 C ATOM 2172 OG1 THR B 339 -6.442 10.636 -5.970 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.649 8.397 -6.421 1.00 0.00 C ATOM 0 H THR B 339 -4.414 12.209 -6.643 1.00 0.00 H new ATOM 0 HA THR B 339 -4.001 9.913 -4.918 1.00 0.00 H new ATOM 0 HB THR B 339 -5.334 10.114 -7.646 1.00 0.00 H new ATOM 0 HG1 THR B 339 -7.297 10.385 -6.378 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.606 8.148 -6.880 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.855 7.830 -6.907 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.679 8.144 -5.361 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.102 8.823 -6.053 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.994 8.121 -6.686 1.00 0.00 C ATOM 2180 C LYS B 340 -1.496 6.739 -7.111 1.00 0.00 C ATOM 2181 O LYS B 340 -2.536 6.293 -6.626 1.00 0.00 O ATOM 2182 CB LYS B 340 0.191 8.017 -5.713 1.00 0.00 C ATOM 2183 CG LYS B 340 0.241 9.150 -4.691 1.00 0.00 C ATOM 2184 CD LYS B 340 0.486 10.520 -5.324 1.00 0.00 C ATOM 2185 CE LYS B 340 1.969 10.864 -5.406 1.00 0.00 C ATOM 2186 NZ LYS B 340 2.551 10.586 -6.748 1.00 0.00 N ATOM 0 H LYS B 340 -2.210 8.624 -5.058 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.641 8.663 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.135 7.065 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.120 8.012 -6.283 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.698 9.175 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.030 8.944 -3.968 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.056 10.537 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.030 11.284 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.107 11.918 -5.166 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.512 10.292 -4.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.464 11.076 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.695 9.562 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.901 10.925 -7.485 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.784 6.056 -7.996 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.338 4.850 -8.611 1.00 0.00 C ATOM 2202 C ILE B 341 -0.416 3.636 -8.517 1.00 0.00 C ATOM 2203 O ILE B 341 0.738 3.668 -8.947 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.709 5.081 -10.094 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -0.533 5.681 -10.867 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.930 5.977 -10.204 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.820 5.890 -12.337 1.00 0.00 C ATOM 0 H ILE B 341 0.157 6.305 -8.301 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.237 4.633 -8.033 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.947 4.114 -10.537 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.264 6.637 -10.418 1.00 0.00 H new ATOM 0 HG13 ILE B 341 0.332 5.025 -10.764 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.177 6.129 -11.255 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -3.773 5.507 -9.698 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.718 6.940 -9.738 1.00 0.00 H new ATOM 0 HD11 ILE B 341 0.057 6.318 -12.822 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.060 4.933 -12.800 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.665 6.570 -12.450 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.952 2.556 -7.964 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.259 1.278 -7.944 1.00 0.00 C ATOM 2213 C LEU B 342 -0.495 0.570 -9.276 1.00 0.00 C ATOM 2214 O LEU B 342 -1.532 -0.061 -9.489 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.729 0.398 -6.775 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.301 0.860 -5.372 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.041 2.122 -4.950 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.536 -0.248 -4.360 1.00 0.00 C ATOM 0 H LEU B 342 -1.871 2.542 -7.521 1.00 0.00 H new ATOM 0 HA LEU B 342 0.807 1.457 -7.801 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.817 0.343 -6.802 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.354 -0.613 -6.933 1.00 0.00 H new ATOM 0 HG LEU B 342 0.763 1.093 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.714 2.420 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.826 2.923 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.113 1.928 -4.937 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.229 0.092 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.595 -0.506 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.047 -1.126 -4.639 1.00 0.00 H new ATOM 2224 N HIS B 343 0.473 0.705 -10.163 1.00 0.00 N ATOM 2225 CA HIS B 343 0.331 0.305 -11.561 1.00 0.00 C ATOM 2226 C HIS B 343 0.787 -1.129 -11.808 1.00 0.00 C ATOM 2227 O HIS B 343 1.728 -1.608 -11.177 1.00 0.00 O ATOM 2228 CB HIS B 343 1.139 1.270 -12.443 1.00 0.00 C ATOM 2229 CG HIS B 343 2.508 1.565 -11.894 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.786 2.682 -11.137 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.663 0.858 -11.953 1.00 0.00 C ATOM 2232 CE1 HIS B 343 4.050 2.647 -10.754 1.00 0.00 C ATOM 2233 NE2 HIS B 343 4.606 1.549 -11.231 1.00 0.00 N ATOM 0 H HIS B 343 1.387 1.097 -9.938 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.728 0.349 -11.815 1.00 0.00 H new ATOM 0 HB2 HIS B 343 1.238 0.844 -13.441 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.587 2.204 -12.549 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.814 -0.077 -12.472 1.00 0.00 H new ATOM 0 HE1 HIS B 343 4.546 3.393 -10.151 1.00 0.00 H new ATOM 0 HE2 HIS B 343 5.574 1.261 -11.088 1.00 0.00 H new ATOM 2242 N GLY B 344 0.095 -1.806 -12.723 1.00 0.00 N ATOM 2243 CA GLY B 344 0.524 -3.114 -13.190 1.00 0.00 C ATOM 2244 C GLY B 344 0.445 -4.196 -12.131 1.00 0.00 C ATOM 2245 O GLY B 344 1.240 -5.138 -12.136 1.00 0.00 O ATOM 0 H GLY B 344 -0.765 -1.466 -13.153 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -0.091 -3.406 -14.041 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.551 -3.043 -13.548 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.512 -4.077 -11.222 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.643 -5.052 -10.148 1.00 0.00 C ATOM 2251 C ARG B 345 -1.982 -5.770 -10.210 1.00 0.00 C ATOM 2252 O ARG B 345 -2.139 -6.855 -9.653 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.454 -4.389 -8.784 1.00 0.00 C ATOM 2254 CG ARG B 345 0.945 -3.828 -8.573 1.00 0.00 C ATOM 2255 CD ARG B 345 2.017 -4.821 -9.009 1.00 0.00 C ATOM 2256 NE ARG B 345 1.844 -6.137 -8.385 1.00 0.00 N ATOM 2257 CZ ARG B 345 1.835 -7.298 -9.049 1.00 0.00 C ATOM 2258 NH1 ARG B 345 1.944 -7.325 -10.377 1.00 0.00 N ATOM 2259 NH2 ARG B 345 1.695 -8.432 -8.377 1.00 0.00 N ATOM 0 H ARG B 345 -1.201 -3.325 -11.205 1.00 0.00 H new ATOM 0 HA ARG B 345 0.143 -5.795 -10.283 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -1.180 -3.584 -8.676 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.667 -5.117 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.055 -2.901 -9.136 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.084 -3.580 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.989 -4.929 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG B 345 3.000 -4.426 -8.753 1.00 0.00 H new ATOM 0 HE ARG B 345 1.722 -6.169 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.036 -6.454 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG B 345 1.936 -8.217 -10.871 1.00 0.00 H new ATOM 0 HH21 ARG B 345 1.595 -8.414 -7.362 1.00 0.00 H new ATOM 0 HH22 ARG B 345 1.687 -9.322 -8.875 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.939 -5.161 -10.890 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.229 -5.791 -11.083 1.00 0.00 C ATOM 2275 C GLY B 346 -5.097 -5.768 -9.850 1.00 0.00 C ATOM 2276 O GLY B 346 -5.982 -6.609 -9.696 1.00 0.00 O ATOM 0 H GLY B 346 -2.846 -4.238 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.752 -5.288 -11.896 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.077 -6.825 -11.392 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.869 -4.794 -8.988 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.665 -4.683 -7.790 1.00 0.00 C ATOM 2282 C GLY B 347 -7.055 -4.187 -8.102 1.00 0.00 C ATOM 2283 O GLY B 347 -7.222 -3.164 -8.766 1.00 0.00 O ATOM 0 H GLY B 347 -4.149 -4.080 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.724 -5.654 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.181 -4.001 -7.091 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.051 -4.931 -7.658 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.432 -4.550 -7.873 1.00 0.00 C ATOM 2289 C ILE B 348 -9.912 -3.683 -6.719 1.00 0.00 C ATOM 2290 O ILE B 348 -10.086 -4.145 -5.590 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.356 -5.788 -8.063 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.838 -5.405 -7.980 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.037 -6.882 -7.060 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.308 -4.519 -9.110 1.00 0.00 C ATOM 0 H ILE B 348 -7.928 -5.804 -7.145 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.484 -3.975 -8.797 1.00 0.00 H new ATOM 0 HB ILE B 348 -10.161 -6.176 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -12.438 -6.315 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.019 -4.896 -7.033 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -10.702 -7.730 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -9.003 -7.202 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.177 -6.500 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -13.366 -4.293 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -11.736 -3.591 -9.107 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.162 -5.033 -10.060 1.00 0.00 H new ATOM 2298 N SER B 349 -10.087 -2.413 -7.010 1.00 0.00 N ATOM 2299 CA SER B 349 -10.577 -1.467 -6.033 1.00 0.00 C ATOM 2300 C SER B 349 -12.017 -1.093 -6.370 1.00 0.00 C ATOM 2301 O SER B 349 -12.347 -0.886 -7.539 1.00 0.00 O ATOM 2302 CB SER B 349 -9.675 -0.231 -6.017 1.00 0.00 C ATOM 2303 OG SER B 349 -9.396 0.216 -7.336 1.00 0.00 O ATOM 0 H SER B 349 -9.895 -2.009 -7.926 1.00 0.00 H new ATOM 0 HA SER B 349 -10.560 -1.914 -5.039 1.00 0.00 H new ATOM 0 HB2 SER B 349 -10.157 0.568 -5.454 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.742 -0.464 -5.504 1.00 0.00 H new ATOM 0 HG SER B 349 -8.820 1.008 -7.298 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.876 -1.031 -5.364 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.277 -0.787 -5.625 1.00 0.00 C ATOM 2311 C GLY B 350 -14.862 0.334 -4.793 1.00 0.00 C ATOM 2312 O GLY B 350 -14.924 0.239 -3.566 1.00 0.00 O ATOM 0 H GLY B 350 -12.630 -1.144 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.405 -0.550 -6.681 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.838 -1.701 -5.433 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.287 1.396 -5.466 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.045 2.461 -4.826 1.00 0.00 C ATOM 2318 C TYR B 351 -17.485 1.997 -4.703 1.00 0.00 C ATOM 2319 O TYR B 351 -18.191 1.898 -5.703 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.991 3.749 -5.653 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.604 4.320 -5.842 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.170 5.400 -5.085 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.735 3.795 -6.792 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.912 5.939 -5.270 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -12.475 4.327 -6.977 1.00 0.00 C ATOM 2326 CZ TYR B 351 -12.070 5.397 -6.216 1.00 0.00 C ATOM 2327 OH TYR B 351 -10.820 5.933 -6.408 1.00 0.00 O ATOM 0 H TYR B 351 -15.118 1.542 -6.461 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.617 2.675 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.426 3.554 -6.633 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.616 4.501 -5.171 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.826 5.825 -4.340 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.051 2.957 -7.395 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -12.590 6.781 -4.676 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -11.811 3.904 -7.716 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.496 6.317 -5.567 1.00 0.00 H new ATOM 2337 N THR B 352 -17.915 1.687 -3.499 1.00 0.00 N ATOM 2338 CA THR B 352 -19.191 1.021 -3.323 1.00 0.00 C ATOM 2339 C THR B 352 -20.199 1.897 -2.575 1.00 0.00 C ATOM 2340 O THR B 352 -20.009 2.232 -1.411 1.00 0.00 O ATOM 2341 CB THR B 352 -18.998 -0.349 -2.616 1.00 0.00 C ATOM 2342 OG1 THR B 352 -20.254 -0.997 -2.408 1.00 0.00 O ATOM 2343 CG2 THR B 352 -18.275 -0.200 -1.285 1.00 0.00 C ATOM 0 H THR B 352 -17.408 1.882 -2.636 1.00 0.00 H new ATOM 0 HA THR B 352 -19.608 0.840 -4.314 1.00 0.00 H new ATOM 0 HB THR B 352 -18.382 -0.962 -3.274 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.109 -1.851 -1.950 1.00 0.00 H new ATOM 0 HG21 THR B 352 -18.160 -1.180 -0.822 1.00 0.00 H new ATOM 0 HG22 THR B 352 -17.292 0.240 -1.452 1.00 0.00 H new ATOM 0 HG23 THR B 352 -18.855 0.446 -0.626 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.261 2.284 -3.284 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.392 3.003 -2.705 1.00 0.00 C ATOM 2350 C LEU B 353 -22.080 4.480 -2.424 1.00 0.00 C ATOM 2351 O LEU B 353 -21.073 5.027 -2.880 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.916 2.277 -1.449 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.878 1.109 -1.714 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.022 1.552 -2.609 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.156 -0.076 -2.331 1.00 0.00 C ATOM 0 H LEU B 353 -21.359 2.105 -4.283 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.186 3.005 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.062 1.901 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.422 3.005 -0.814 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.284 0.792 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.693 0.711 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.572 2.359 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.624 1.904 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.866 -0.884 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.708 0.224 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.375 -0.419 -1.653 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.981 5.110 -1.682 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.015 6.560 -1.487 1.00 0.00 C ATOM 2363 C ARG B 354 -21.909 7.078 -0.543 1.00 0.00 C ATOM 2364 O ARG B 354 -21.893 8.254 -0.184 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.414 6.914 -0.952 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.724 8.399 -0.824 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.699 8.855 0.629 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.501 7.986 1.487 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.067 8.371 2.629 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.969 9.630 3.037 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.737 7.492 3.356 1.00 0.00 N ATOM 0 H ARG B 354 -23.726 4.620 -1.187 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.820 7.051 -2.440 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -25.157 6.463 -1.610 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.534 6.452 0.028 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.997 8.974 -1.399 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.704 8.605 -1.253 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.670 8.869 0.987 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.074 9.876 0.695 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.636 7.019 1.191 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.457 10.310 2.475 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.405 9.918 3.913 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.818 6.525 3.041 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -27.173 7.781 4.232 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.958 6.224 -0.175 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.892 6.627 0.749 1.00 0.00 C ATOM 2387 C LEU B 355 -19.011 7.736 0.157 1.00 0.00 C ATOM 2388 O LEU B 355 -18.342 8.472 0.888 1.00 0.00 O ATOM 2389 CB LEU B 355 -19.041 5.419 1.173 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.662 4.421 0.067 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.717 5.037 -0.951 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.034 3.180 0.678 1.00 0.00 C ATOM 0 H LEU B 355 -20.900 5.258 -0.496 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.374 7.033 1.638 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.122 5.792 1.625 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.581 4.878 1.950 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.577 4.145 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.474 4.299 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.196 5.898 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.802 5.357 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.769 2.479 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.137 3.460 1.230 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -18.745 2.709 1.357 1.00 0.00 H new ATOM 2398 N CYS B 356 -19.049 7.870 -1.166 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.242 8.860 -1.875 1.00 0.00 C ATOM 2400 C CYS B 356 -18.629 10.287 -1.478 1.00 0.00 C ATOM 2401 O CYS B 356 -17.879 11.234 -1.712 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.405 8.678 -3.384 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.121 8.882 -3.965 1.00 0.00 S ATOM 0 H CYS B 356 -19.636 7.299 -1.774 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.199 8.705 -1.598 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.768 9.398 -3.899 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.052 7.685 -3.662 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.796 10.431 -0.854 1.00 0.00 N ATOM 2409 CA LYS B 357 -20.280 11.734 -0.393 1.00 0.00 C ATOM 2410 C LYS B 357 -19.467 12.254 0.798 1.00 0.00 C ATOM 2411 O LYS B 357 -19.776 13.301 1.365 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.760 11.639 -0.016 1.00 0.00 C ATOM 2413 CG LYS B 357 -22.670 11.372 -1.205 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.763 12.579 -2.124 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.485 13.735 -1.447 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.616 14.913 -2.343 1.00 0.00 N ATOM 0 H LYS B 357 -20.429 9.657 -0.654 1.00 0.00 H new ATOM 0 HA LYS B 357 -20.157 12.442 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.890 10.843 0.718 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -22.065 12.569 0.464 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -22.295 10.516 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -23.666 11.108 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -21.761 12.894 -2.416 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -23.290 12.303 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -24.476 13.408 -1.131 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -22.943 14.023 -0.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -24.113 15.677 -1.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -22.670 15.242 -2.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -24.156 14.646 -3.191 1.00 0.00 H new ATOM 2430 N MET B 358 -18.439 11.513 1.179 1.00 0.00 N ATOM 2431 CA MET B 358 -17.528 11.945 2.232 1.00 0.00 C ATOM 2432 C MET B 358 -16.307 12.640 1.632 1.00 0.00 C ATOM 2433 O MET B 358 -15.562 13.328 2.330 1.00 0.00 O ATOM 2434 CB MET B 358 -17.077 10.735 3.052 1.00 0.00 C ATOM 2435 CG MET B 358 -16.077 11.072 4.146 1.00 0.00 C ATOM 2436 SD MET B 358 -15.171 9.626 4.721 1.00 0.00 S ATOM 2437 CE MET B 358 -14.382 9.097 3.199 1.00 0.00 C ATOM 0 H MET B 358 -18.212 10.605 0.774 1.00 0.00 H new ATOM 0 HA MET B 358 -18.051 12.650 2.878 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.952 10.268 3.504 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.633 9.999 2.382 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.371 11.814 3.773 1.00 0.00 H new ATOM 0 HG3 MET B 358 -16.602 11.526 4.987 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.635 8.335 3.422 1.00 0.00 H new ATOM 0 HE2 MET B 358 -15.132 8.683 2.525 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.899 9.951 2.724 1.00 0.00 H new ATOM 2447 N ASP B 359 -16.131 12.472 0.330 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.902 12.875 -0.351 1.00 0.00 C ATOM 2449 C ASP B 359 -14.673 14.385 -0.306 1.00 0.00 C ATOM 2450 O ASP B 359 -13.820 14.870 0.439 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.938 12.413 -1.809 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.589 12.522 -2.493 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -13.149 11.529 -3.096 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.955 13.594 -2.428 1.00 0.00 O ATOM 0 H ASP B 359 -16.830 12.055 -0.285 1.00 0.00 H new ATOM 0 HA ASP B 359 -14.076 12.400 0.178 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.278 11.378 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.667 13.010 -2.357 1.00 0.00 H new ATOM 2459 N ASN B 360 -15.461 15.122 -1.082 1.00 0.00 N ATOM 2460 CA ASN B 360 -15.167 16.527 -1.361 1.00 0.00 C ATOM 2461 C ASN B 360 -15.627 17.446 -0.235 1.00 0.00 C ATOM 2462 O ASN B 360 -15.391 18.654 -0.277 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.828 16.968 -2.671 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.468 16.089 -3.857 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.445 16.297 -4.508 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -16.329 15.131 -4.177 1.00 0.00 N ATOM 0 H ASN B 360 -16.308 14.772 -1.530 1.00 0.00 H new ATOM 0 HA ASN B 360 -14.083 16.608 -1.447 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.910 16.965 -2.542 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.536 17.995 -2.888 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -16.153 14.537 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -17.167 14.989 -3.613 1.00 0.00 H new ATOM 2471 N GLU B 361 -16.280 16.880 0.768 1.00 0.00 N ATOM 2472 CA GLU B 361 -16.788 17.666 1.884 1.00 0.00 C ATOM 2473 C GLU B 361 -15.817 17.631 3.055 1.00 0.00 C ATOM 2474 O GLU B 361 -15.462 18.673 3.601 1.00 99.99 O ATOM 2475 CB GLU B 361 -18.168 17.166 2.321 1.00 0.00 C ATOM 2476 CG GLU B 361 -19.320 17.735 1.504 1.00 0.00 C ATOM 2477 CD GLU B 361 -19.202 17.448 0.019 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.826 18.366 -0.740 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -19.498 16.306 -0.394 1.00 0.00 O ATOM 0 H GLU B 361 -16.471 15.880 0.833 1.00 0.00 H new ATOM 0 HA GLU B 361 -16.888 18.698 1.549 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -18.188 16.078 2.250 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -18.320 17.420 3.370 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -20.258 17.320 1.874 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -19.366 18.813 1.656 1.00 0.00 H new