USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 680 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 308 CYS SG : rot 78:sc= -0.206 USER MOD Set 1.2: A 316 MET CE :methyl 147:sc= -0.687 (180deg=-3.84!) USER MOD Single : A 286 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.16) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 TYR OH : rot 23:sc= 0.317 USER MOD Single : A 300 SER OG : rot -42:sc= 0.74 USER MOD Single : A 306 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.7!) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 MET CE :methyl 154:sc= -0.22 (180deg=-1.32) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0.0697 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.104 USER MOD Single : A 332 HIS : no HD1:sc= -0.691 X(o=-0.69,f=-0.98) USER MOD Single : A 333 MET CE :methyl -110:sc= -0.494 (180deg=-2.49!) USER MOD Single : A 334 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.18) USER MOD Single : A 336 CYS SG : rot -170:sc= -0.603 USER MOD Single : A 339 SER OG : rot -82:sc= 0.495 USER MOD Single : A 345 ASN : amide:sc= -0.35 K(o=-0.35,f=-1.5) USER MOD Single : A 346 SER OG : rot 113:sc= -2.01! USER MOD Single : A 347 LYS NZ :NH3+ -166:sc=-0.00555 (180deg=-0.115) USER MOD Single : A 349 SER OG : rot 150:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 285 -1.200 26.560 22.356 1.00 12.42 N ATOM 2 CA GLY A 285 -0.524 25.279 22.279 1.00 31.44 C ATOM 3 C GLY A 285 0.127 24.887 23.591 1.00 43.20 C ATOM 4 O GLY A 285 -0.191 23.845 24.164 1.00 61.41 O ATOM 0 HA2 GLY A 285 -1.240 24.511 21.989 1.00 31.44 H new ATOM 0 HA3 GLY A 285 0.235 25.319 21.498 1.00 31.44 H new ATOM 8 N HIS A 286 1.044 25.724 24.068 1.00 75.02 N ATOM 9 CA HIS A 286 1.743 25.459 25.320 1.00 13.12 C ATOM 10 C HIS A 286 2.446 24.106 25.274 1.00 20.02 C ATOM 11 O HIS A 286 2.143 23.211 26.063 1.00 40.31 O ATOM 12 CB HIS A 286 0.763 25.498 26.494 1.00 44.33 C ATOM 13 CG HIS A 286 1.430 25.421 27.833 1.00 52.42 C ATOM 14 ND1 HIS A 286 2.382 26.326 28.253 1.00 53.22 N ATOM 15 CD2 HIS A 286 1.276 24.541 28.849 1.00 34.21 C ATOM 16 CE1 HIS A 286 2.785 26.005 29.469 1.00 65.42 C ATOM 17 NE2 HIS A 286 2.129 24.925 29.854 1.00 62.12 N ATOM 0 H HIS A 286 1.320 26.591 23.606 1.00 75.02 H new ATOM 0 HA HIS A 286 2.496 26.235 25.459 1.00 13.12 H new ATOM 0 HB2 HIS A 286 0.180 26.417 26.440 1.00 44.33 H new ATOM 0 HB3 HIS A 286 0.061 24.670 26.399 1.00 44.33 H new ATOM 0 HD2 HIS A 286 0.606 23.694 28.866 1.00 34.21 H new ATOM 0 HE1 HIS A 286 3.525 26.535 30.050 1.00 65.42 H new ATOM 0 HE2 HIS A 286 2.238 24.453 30.752 1.00 62.12 H new ATOM 25 N MET A 287 3.385 23.964 24.345 1.00 44.12 N ATOM 26 CA MET A 287 4.132 22.720 24.197 1.00 74.12 C ATOM 27 C MET A 287 3.232 21.606 23.670 1.00 23.15 C ATOM 28 O MET A 287 3.302 21.241 22.498 1.00 71.22 O ATOM 29 CB MET A 287 4.745 22.306 25.536 1.00 45.14 C ATOM 30 CG MET A 287 6.265 22.333 25.541 1.00 23.25 C ATOM 31 SD MET A 287 6.930 23.900 26.137 1.00 61.52 S ATOM 32 CE MET A 287 8.026 24.336 24.789 1.00 4.03 C ATOM 0 H MET A 287 3.647 24.695 23.683 1.00 44.12 H new ATOM 0 HA MET A 287 4.932 22.889 23.476 1.00 74.12 H new ATOM 0 HB2 MET A 287 4.375 22.970 26.317 1.00 45.14 H new ATOM 0 HB3 MET A 287 4.406 21.301 25.786 1.00 45.14 H new ATOM 0 HG2 MET A 287 6.637 21.523 26.168 1.00 23.25 H new ATOM 0 HG3 MET A 287 6.631 22.148 24.531 1.00 23.25 H new ATOM 0 HE1 MET A 287 8.514 25.286 25.009 1.00 4.03 H new ATOM 0 HE2 MET A 287 8.781 23.559 24.668 1.00 4.03 H new ATOM 0 HE3 MET A 287 7.451 24.429 23.868 1.00 4.03 H new ATOM 42 N GLY A 288 2.388 21.069 24.546 1.00 10.13 N ATOM 43 CA GLY A 288 1.488 20.002 24.151 1.00 73.15 C ATOM 44 C GLY A 288 1.120 19.095 25.308 1.00 72.32 C ATOM 45 O GLY A 288 1.713 19.155 26.385 1.00 64.13 O ATOM 0 H GLY A 288 2.312 21.354 25.522 1.00 10.13 H new ATOM 0 HA2 GLY A 288 0.580 20.434 23.729 1.00 73.15 H new ATOM 0 HA3 GLY A 288 1.955 19.410 23.364 1.00 73.15 H new ATOM 49 N PRO A 289 0.117 18.231 25.092 1.00 72.32 N ATOM 50 CA PRO A 289 -0.353 17.291 26.114 1.00 1.35 C ATOM 51 C PRO A 289 0.663 16.191 26.402 1.00 43.34 C ATOM 52 O PRO A 289 0.834 15.267 25.607 1.00 15.35 O ATOM 53 CB PRO A 289 -1.622 16.699 25.496 1.00 3.01 C ATOM 54 CG PRO A 289 -1.428 16.841 24.026 1.00 74.02 C ATOM 55 CD PRO A 289 -0.636 18.104 23.832 1.00 3.04 C ATOM 0 HA PRO A 289 -0.519 17.782 27.073 1.00 1.35 H new ATOM 0 HB2 PRO A 289 -1.750 15.654 25.779 1.00 3.01 H new ATOM 0 HB3 PRO A 289 -2.512 17.232 25.831 1.00 3.01 H new ATOM 0 HG2 PRO A 289 -0.897 15.981 23.618 1.00 74.02 H new ATOM 0 HG3 PRO A 289 -2.386 16.898 23.510 1.00 74.02 H new ATOM 0 HD2 PRO A 289 0.029 18.033 22.972 1.00 3.04 H new ATOM 0 HD3 PRO A 289 -1.285 18.963 23.663 1.00 3.04 H new ATOM 63 N GLY A 290 1.337 16.297 27.543 1.00 13.13 N ATOM 64 CA GLY A 290 2.328 15.304 27.915 1.00 54.12 C ATOM 65 C GLY A 290 3.061 15.666 29.191 1.00 32.02 C ATOM 66 O GLY A 290 2.592 16.493 29.972 1.00 51.45 O ATOM 0 H GLY A 290 1.214 17.053 28.217 1.00 13.13 H new ATOM 0 HA2 GLY A 290 1.840 14.338 28.042 1.00 54.12 H new ATOM 0 HA3 GLY A 290 3.049 15.193 27.105 1.00 54.12 H new ATOM 70 N GLY A 291 4.216 15.043 29.406 1.00 73.32 N ATOM 71 CA GLY A 291 4.995 15.316 30.599 1.00 65.31 C ATOM 72 C GLY A 291 5.381 14.052 31.341 1.00 22.32 C ATOM 73 O GLY A 291 5.206 13.958 32.557 1.00 54.52 O ATOM 0 H GLY A 291 4.626 14.354 28.775 1.00 73.32 H new ATOM 0 HA2 GLY A 291 5.897 15.862 30.323 1.00 65.31 H new ATOM 0 HA3 GLY A 291 4.422 15.963 31.263 1.00 65.31 H new ATOM 77 N LEU A 292 5.907 13.075 30.610 1.00 53.11 N ATOM 78 CA LEU A 292 6.317 11.809 31.206 1.00 21.42 C ATOM 79 C LEU A 292 7.835 11.659 31.177 1.00 52.24 C ATOM 80 O LEU A 292 8.489 12.053 30.211 1.00 55.14 O ATOM 81 CB LEU A 292 5.664 10.639 30.468 1.00 55.11 C ATOM 82 CG LEU A 292 4.367 10.103 31.075 1.00 73.41 C ATOM 83 CD1 LEU A 292 4.648 9.381 32.384 1.00 43.32 C ATOM 84 CD2 LEU A 292 3.371 11.233 31.290 1.00 0.13 C ATOM 0 H LEU A 292 6.059 13.136 29.603 1.00 53.11 H new ATOM 0 HA LEU A 292 5.989 11.803 32.246 1.00 21.42 H new ATOM 0 HB2 LEU A 292 5.461 10.950 29.443 1.00 55.11 H new ATOM 0 HB3 LEU A 292 6.383 9.821 30.417 1.00 55.11 H new ATOM 0 HG LEU A 292 3.930 9.389 30.377 1.00 73.41 H new ATOM 0 HD11 LEU A 292 3.713 9.007 32.801 1.00 43.32 H new ATOM 0 HD12 LEU A 292 5.324 8.546 32.201 1.00 43.32 H new ATOM 0 HD13 LEU A 292 5.109 10.073 33.089 1.00 43.32 H new ATOM 0 HD21 LEU A 292 2.454 10.833 31.723 1.00 0.13 H new ATOM 0 HD22 LEU A 292 3.799 11.972 31.967 1.00 0.13 H new ATOM 0 HD23 LEU A 292 3.145 11.706 30.334 1.00 0.13 H new ATOM 96 N ASP A 293 8.388 11.086 32.239 1.00 4.15 N ATOM 97 CA ASP A 293 9.829 10.881 32.334 1.00 1.22 C ATOM 98 C ASP A 293 10.214 9.491 31.838 1.00 41.14 C ATOM 99 O ASP A 293 9.399 8.569 31.806 1.00 23.45 O ATOM 100 CB ASP A 293 10.299 11.069 33.778 1.00 73.14 C ATOM 101 CG ASP A 293 10.583 12.521 34.110 1.00 60.52 C ATOM 102 OD1 ASP A 293 10.092 13.405 33.377 1.00 71.43 O ATOM 103 OD2 ASP A 293 11.296 12.773 35.103 1.00 31.34 O ATOM 0 H ASP A 293 7.861 10.755 33.047 1.00 4.15 H new ATOM 0 HA ASP A 293 10.319 11.622 31.702 1.00 1.22 H new ATOM 0 HB2 ASP A 293 9.538 10.686 34.458 1.00 73.14 H new ATOM 0 HB3 ASP A 293 11.200 10.478 33.944 1.00 73.14 H new ATOM 108 N PRO A 294 11.485 9.336 31.439 1.00 62.14 N ATOM 109 CA PRO A 294 12.007 8.062 30.936 1.00 60.34 C ATOM 110 C PRO A 294 12.120 7.008 32.032 1.00 14.01 C ATOM 111 O PRO A 294 11.778 5.844 31.825 1.00 34.45 O ATOM 112 CB PRO A 294 13.394 8.431 30.405 1.00 43.33 C ATOM 113 CG PRO A 294 13.786 9.642 31.179 1.00 22.15 C ATOM 114 CD PRO A 294 12.511 10.392 31.448 1.00 1.23 C ATOM 0 HA PRO A 294 11.351 7.622 30.185 1.00 60.34 H new ATOM 0 HB2 PRO A 294 14.104 7.618 30.555 1.00 43.33 H new ATOM 0 HB3 PRO A 294 13.366 8.637 29.335 1.00 43.33 H new ATOM 0 HG2 PRO A 294 14.281 9.367 32.110 1.00 22.15 H new ATOM 0 HG3 PRO A 294 14.488 10.256 30.615 1.00 22.15 H new ATOM 0 HD2 PRO A 294 12.545 10.911 32.406 1.00 1.23 H new ATOM 0 HD3 PRO A 294 12.319 11.145 30.684 1.00 1.23 H new ATOM 122 N VAL A 295 12.601 7.424 33.199 1.00 12.12 N ATOM 123 CA VAL A 295 12.757 6.516 34.329 1.00 11.23 C ATOM 124 C VAL A 295 11.404 6.024 34.830 1.00 74.35 C ATOM 125 O VAL A 295 11.257 4.863 35.211 1.00 3.24 O ATOM 126 CB VAL A 295 13.507 7.192 35.493 1.00 61.34 C ATOM 127 CG1 VAL A 295 13.684 6.220 36.650 1.00 41.33 C ATOM 128 CG2 VAL A 295 14.852 7.723 35.021 1.00 3.13 C ATOM 0 H VAL A 295 12.889 8.384 33.387 1.00 12.12 H new ATOM 0 HA VAL A 295 13.341 5.667 33.974 1.00 11.23 H new ATOM 0 HB VAL A 295 12.913 8.035 35.846 1.00 61.34 H new ATOM 0 HG11 VAL A 295 14.216 6.715 37.463 1.00 41.33 H new ATOM 0 HG12 VAL A 295 12.706 5.892 37.003 1.00 41.33 H new ATOM 0 HG13 VAL A 295 14.257 5.356 36.315 1.00 41.33 H new ATOM 0 HG21 VAL A 295 15.369 8.197 35.855 1.00 3.13 H new ATOM 0 HG22 VAL A 295 15.456 6.899 34.642 1.00 3.13 H new ATOM 0 HG23 VAL A 295 14.696 8.454 34.228 1.00 3.13 H new ATOM 138 N GLU A 296 10.417 6.914 34.824 1.00 53.52 N ATOM 139 CA GLU A 296 9.075 6.570 35.278 1.00 74.43 C ATOM 140 C GLU A 296 8.480 5.456 34.421 1.00 70.51 C ATOM 141 O GLU A 296 7.900 4.501 34.939 1.00 51.12 O ATOM 142 CB GLU A 296 8.166 7.800 35.236 1.00 1.11 C ATOM 143 CG GLU A 296 6.801 7.571 35.863 1.00 24.44 C ATOM 144 CD GLU A 296 6.606 8.364 37.141 1.00 55.24 C ATOM 145 OE1 GLU A 296 7.101 7.918 38.197 1.00 13.40 O ATOM 146 OE2 GLU A 296 5.957 9.430 37.084 1.00 25.11 O ATOM 0 H GLU A 296 10.522 7.879 34.510 1.00 53.52 H new ATOM 0 HA GLU A 296 9.147 6.216 36.306 1.00 74.43 H new ATOM 0 HB2 GLU A 296 8.660 8.624 35.752 1.00 1.11 H new ATOM 0 HB3 GLU A 296 8.033 8.107 34.199 1.00 1.11 H new ATOM 0 HG2 GLU A 296 6.026 7.846 35.148 1.00 24.44 H new ATOM 0 HG3 GLU A 296 6.677 6.509 36.076 1.00 24.44 H new ATOM 153 N VAL A 297 8.628 5.585 33.106 1.00 22.13 N ATOM 154 CA VAL A 297 8.107 4.590 32.177 1.00 51.04 C ATOM 155 C VAL A 297 8.851 3.267 32.314 1.00 62.43 C ATOM 156 O VAL A 297 8.240 2.198 32.330 1.00 65.44 O ATOM 157 CB VAL A 297 8.210 5.076 30.719 1.00 62.24 C ATOM 158 CG1 VAL A 297 7.805 3.969 29.757 1.00 44.01 C ATOM 159 CG2 VAL A 297 7.354 6.315 30.509 1.00 52.54 C ATOM 0 H VAL A 297 9.105 6.369 32.660 1.00 22.13 H new ATOM 0 HA VAL A 297 7.057 4.440 32.429 1.00 51.04 H new ATOM 0 HB VAL A 297 9.248 5.340 30.515 1.00 62.24 H new ATOM 0 HG11 VAL A 297 7.884 4.331 28.732 1.00 44.01 H new ATOM 0 HG12 VAL A 297 8.464 3.111 29.891 1.00 44.01 H new ATOM 0 HG13 VAL A 297 6.776 3.671 29.958 1.00 44.01 H new ATOM 0 HG21 VAL A 297 7.439 6.645 29.473 1.00 52.54 H new ATOM 0 HG22 VAL A 297 6.313 6.080 30.731 1.00 52.54 H new ATOM 0 HG23 VAL A 297 7.696 7.110 31.172 1.00 52.54 H new ATOM 169 N TYR A 298 10.173 3.346 32.413 1.00 65.40 N ATOM 170 CA TYR A 298 11.002 2.154 32.547 1.00 64.50 C ATOM 171 C TYR A 298 10.649 1.384 33.816 1.00 1.22 C ATOM 172 O TYR A 298 10.485 0.165 33.790 1.00 52.11 O ATOM 173 CB TYR A 298 12.483 2.536 32.565 1.00 63.04 C ATOM 174 CG TYR A 298 13.393 1.462 32.011 1.00 14.12 C ATOM 175 CD1 TYR A 298 13.611 0.281 32.710 1.00 12.22 C ATOM 176 CD2 TYR A 298 14.034 1.629 30.790 1.00 22.41 C ATOM 177 CE1 TYR A 298 14.441 -0.703 32.209 1.00 43.50 C ATOM 178 CE2 TYR A 298 14.865 0.650 30.281 1.00 61.34 C ATOM 179 CZ TYR A 298 15.066 -0.514 30.994 1.00 54.23 C ATOM 180 OH TYR A 298 15.894 -1.491 30.490 1.00 13.31 O ATOM 0 H TYR A 298 10.694 4.223 32.403 1.00 65.40 H new ATOM 0 HA TYR A 298 10.810 1.511 31.688 1.00 64.50 H new ATOM 0 HB2 TYR A 298 12.621 3.450 31.988 1.00 63.04 H new ATOM 0 HB3 TYR A 298 12.780 2.758 33.590 1.00 63.04 H new ATOM 0 HD1 TYR A 298 13.123 0.130 33.662 1.00 12.22 H new ATOM 0 HD2 TYR A 298 13.880 2.539 30.229 1.00 22.41 H new ATOM 0 HE1 TYR A 298 14.600 -1.615 32.765 1.00 43.50 H new ATOM 0 HE2 TYR A 298 15.355 0.795 29.330 1.00 61.34 H new ATOM 0 HH TYR A 298 15.660 -2.356 30.888 1.00 13.31 H new ATOM 190 N GLU A 299 10.534 2.107 34.926 1.00 53.22 N ATOM 191 CA GLU A 299 10.200 1.493 36.206 1.00 41.14 C ATOM 192 C GLU A 299 8.734 1.072 36.241 1.00 32.31 C ATOM 193 O GLU A 299 8.339 0.227 37.044 1.00 21.44 O ATOM 194 CB GLU A 299 10.491 2.463 37.353 1.00 24.50 C ATOM 195 CG GLU A 299 11.964 2.807 37.500 1.00 20.41 C ATOM 196 CD GLU A 299 12.416 2.829 38.947 1.00 1.34 C ATOM 197 OE1 GLU A 299 12.239 3.875 39.607 1.00 35.33 O ATOM 198 OE2 GLU A 299 12.947 1.803 39.420 1.00 63.22 O ATOM 0 H GLU A 299 10.667 3.118 34.965 1.00 53.22 H new ATOM 0 HA GLU A 299 10.819 0.604 36.326 1.00 41.14 H new ATOM 0 HB2 GLU A 299 9.926 3.381 37.193 1.00 24.50 H new ATOM 0 HB3 GLU A 299 10.133 2.027 38.286 1.00 24.50 H new ATOM 0 HG2 GLU A 299 12.560 2.080 36.948 1.00 20.41 H new ATOM 0 HG3 GLU A 299 12.152 3.781 37.049 1.00 20.41 H new ATOM 205 N SER A 300 7.932 1.668 35.365 1.00 74.42 N ATOM 206 CA SER A 300 6.508 1.358 35.298 1.00 41.10 C ATOM 207 C SER A 300 6.239 0.257 34.276 1.00 11.44 C ATOM 208 O SER A 300 5.118 0.108 33.788 1.00 32.34 O ATOM 209 CB SER A 300 5.709 2.611 34.937 1.00 55.41 C ATOM 210 OG SER A 300 4.315 2.371 35.028 1.00 10.34 O ATOM 0 H SER A 300 8.243 2.368 34.692 1.00 74.42 H new ATOM 0 HA SER A 300 6.192 1.004 36.279 1.00 41.10 H new ATOM 0 HB2 SER A 300 5.985 3.427 35.605 1.00 55.41 H new ATOM 0 HB3 SER A 300 5.961 2.928 33.925 1.00 55.41 H new ATOM 0 HG SER A 300 4.108 1.494 34.642 1.00 10.34 H new ATOM 216 N LEU A 301 7.275 -0.511 33.957 1.00 14.23 N ATOM 217 CA LEU A 301 7.152 -1.599 32.994 1.00 72.05 C ATOM 218 C LEU A 301 7.477 -2.940 33.643 1.00 60.54 C ATOM 219 O LEU A 301 8.130 -3.012 34.684 1.00 63.13 O ATOM 220 CB LEU A 301 8.080 -1.358 31.801 1.00 34.05 C ATOM 221 CG LEU A 301 7.410 -0.863 30.519 1.00 31.01 C ATOM 222 CD1 LEU A 301 6.496 0.316 30.815 1.00 43.21 C ATOM 223 CD2 LEU A 301 8.458 -0.482 29.483 1.00 14.33 C ATOM 0 H LEU A 301 8.209 -0.400 34.351 1.00 14.23 H new ATOM 0 HA LEU A 301 6.120 -1.627 32.644 1.00 72.05 H new ATOM 0 HB2 LEU A 301 8.837 -0.631 32.096 1.00 34.05 H new ATOM 0 HB3 LEU A 301 8.602 -2.289 31.578 1.00 34.05 H new ATOM 0 HG LEU A 301 6.804 -1.672 30.112 1.00 31.01 H new ATOM 0 HD11 LEU A 301 6.028 0.655 29.891 1.00 43.21 H new ATOM 0 HD12 LEU A 301 5.724 0.010 31.521 1.00 43.21 H new ATOM 0 HD13 LEU A 301 7.080 1.130 31.245 1.00 43.21 H new ATOM 0 HD21 LEU A 301 7.963 -0.132 28.577 1.00 14.33 H new ATOM 0 HD22 LEU A 301 9.091 0.311 29.881 1.00 14.33 H new ATOM 0 HD23 LEU A 301 9.071 -1.352 29.249 1.00 14.33 H new ATOM 235 N PRO A 302 7.013 -4.030 33.014 1.00 61.55 N ATOM 236 CA PRO A 302 7.245 -5.390 33.510 1.00 32.04 C ATOM 237 C PRO A 302 8.703 -5.815 33.379 1.00 44.33 C ATOM 238 O PRO A 302 9.425 -5.324 32.511 1.00 25.54 O ATOM 239 CB PRO A 302 6.354 -6.252 32.613 1.00 34.40 C ATOM 240 CG PRO A 302 6.207 -5.466 31.356 1.00 3.24 C ATOM 241 CD PRO A 302 6.227 -4.020 31.768 1.00 2.33 C ATOM 0 HA PRO A 302 7.018 -5.480 34.572 1.00 32.04 H new ATOM 0 HB2 PRO A 302 6.808 -7.224 32.421 1.00 34.40 H new ATOM 0 HB3 PRO A 302 5.386 -6.439 33.079 1.00 34.40 H new ATOM 0 HG2 PRO A 302 7.018 -5.685 30.661 1.00 3.24 H new ATOM 0 HG3 PRO A 302 5.276 -5.714 30.847 1.00 3.24 H new ATOM 0 HD2 PRO A 302 6.689 -3.392 31.007 1.00 2.33 H new ATOM 0 HD3 PRO A 302 5.220 -3.635 31.931 1.00 2.33 H new ATOM 249 N GLU A 303 9.129 -6.729 34.245 1.00 63.03 N ATOM 250 CA GLU A 303 10.503 -7.219 34.224 1.00 53.52 C ATOM 251 C GLU A 303 10.936 -7.562 32.802 1.00 62.43 C ATOM 252 O GLU A 303 12.083 -7.334 32.420 1.00 43.44 O ATOM 253 CB GLU A 303 10.643 -8.449 35.123 1.00 51.40 C ATOM 254 CG GLU A 303 10.395 -8.159 36.594 1.00 52.12 C ATOM 255 CD GLU A 303 10.624 -9.372 37.474 1.00 35.30 C ATOM 256 OE1 GLU A 303 11.676 -10.027 37.319 1.00 73.01 O ATOM 257 OE2 GLU A 303 9.751 -9.667 38.317 1.00 21.22 O ATOM 0 H GLU A 303 8.543 -7.145 34.969 1.00 63.03 H new ATOM 0 HA GLU A 303 11.150 -6.427 34.601 1.00 53.52 H new ATOM 0 HB2 GLU A 303 9.942 -9.214 34.789 1.00 51.40 H new ATOM 0 HB3 GLU A 303 11.645 -8.862 35.007 1.00 51.40 H new ATOM 0 HG2 GLU A 303 11.052 -7.351 36.917 1.00 52.12 H new ATOM 0 HG3 GLU A 303 9.371 -7.809 36.724 1.00 52.12 H new ATOM 264 N GLU A 304 10.010 -8.114 32.024 1.00 51.11 N ATOM 265 CA GLU A 304 10.297 -8.491 30.645 1.00 51.32 C ATOM 266 C GLU A 304 10.661 -7.266 29.811 1.00 44.13 C ATOM 267 O GLU A 304 11.610 -7.295 29.026 1.00 62.02 O ATOM 268 CB GLU A 304 9.092 -9.203 30.026 1.00 41.41 C ATOM 269 CG GLU A 304 8.845 -10.589 30.597 1.00 50.23 C ATOM 270 CD GLU A 304 7.757 -11.340 29.854 1.00 64.32 C ATOM 271 OE1 GLU A 304 6.579 -10.942 29.966 1.00 1.30 O ATOM 272 OE2 GLU A 304 8.084 -12.326 29.161 1.00 60.41 O ATOM 0 H GLU A 304 9.055 -8.310 32.325 1.00 51.11 H new ATOM 0 HA GLU A 304 11.148 -9.172 30.651 1.00 51.32 H new ATOM 0 HB2 GLU A 304 8.202 -8.592 30.179 1.00 41.41 H new ATOM 0 HB3 GLU A 304 9.242 -9.284 28.949 1.00 41.41 H new ATOM 0 HG2 GLU A 304 9.770 -11.164 30.558 1.00 50.23 H new ATOM 0 HG3 GLU A 304 8.568 -10.501 31.648 1.00 50.23 H new ATOM 279 N LEU A 305 9.901 -6.191 29.986 1.00 40.21 N ATOM 280 CA LEU A 305 10.142 -4.955 29.250 1.00 45.33 C ATOM 281 C LEU A 305 11.491 -4.351 29.627 1.00 2.53 C ATOM 282 O LEU A 305 12.267 -3.950 28.760 1.00 54.12 O ATOM 283 CB LEU A 305 9.025 -3.947 29.525 1.00 74.43 C ATOM 284 CG LEU A 305 7.926 -3.858 28.465 1.00 34.53 C ATOM 285 CD1 LEU A 305 8.402 -3.050 27.268 1.00 23.43 C ATOM 286 CD2 LEU A 305 7.489 -5.250 28.032 1.00 72.22 C ATOM 0 H LEU A 305 9.112 -6.150 30.631 1.00 40.21 H new ATOM 0 HA LEU A 305 10.155 -5.192 28.186 1.00 45.33 H new ATOM 0 HB2 LEU A 305 8.562 -4.199 30.479 1.00 74.43 H new ATOM 0 HB3 LEU A 305 9.473 -2.960 29.639 1.00 74.43 H new ATOM 0 HG LEU A 305 7.067 -3.349 28.902 1.00 34.53 H new ATOM 0 HD11 LEU A 305 7.606 -2.998 26.525 1.00 23.43 H new ATOM 0 HD12 LEU A 305 8.664 -2.042 27.590 1.00 23.43 H new ATOM 0 HD13 LEU A 305 9.277 -3.530 26.830 1.00 23.43 H new ATOM 0 HD21 LEU A 305 6.707 -5.167 27.278 1.00 72.22 H new ATOM 0 HD22 LEU A 305 8.341 -5.785 27.614 1.00 72.22 H new ATOM 0 HD23 LEU A 305 7.106 -5.796 28.894 1.00 72.22 H new ATOM 298 N GLN A 306 11.764 -4.291 30.927 1.00 50.32 N ATOM 299 CA GLN A 306 13.020 -3.737 31.418 1.00 10.14 C ATOM 300 C GLN A 306 14.207 -4.555 30.922 1.00 22.50 C ATOM 301 O GLN A 306 15.259 -4.007 30.593 1.00 62.11 O ATOM 302 CB GLN A 306 13.019 -3.694 32.947 1.00 12.45 C ATOM 303 CG GLN A 306 12.060 -2.666 33.526 1.00 13.13 C ATOM 304 CD GLN A 306 12.465 -2.206 34.913 1.00 54.32 C ATOM 305 OE1 GLN A 306 13.642 -2.239 35.271 1.00 1.04 O ATOM 306 NE2 GLN A 306 11.488 -1.772 35.702 1.00 62.53 N ATOM 0 H GLN A 306 11.133 -4.619 31.658 1.00 50.32 H new ATOM 0 HA GLN A 306 13.115 -2.722 31.032 1.00 10.14 H new ATOM 0 HB2 GLN A 306 12.756 -4.680 33.330 1.00 12.45 H new ATOM 0 HB3 GLN A 306 14.028 -3.475 33.297 1.00 12.45 H new ATOM 0 HG2 GLN A 306 12.013 -1.804 32.861 1.00 13.13 H new ATOM 0 HG3 GLN A 306 11.058 -3.092 33.567 1.00 13.13 H new ATOM 0 HE21 GLN A 306 10.526 -1.762 35.364 1.00 62.53 H new ATOM 0 HE22 GLN A 306 11.700 -1.449 36.646 1.00 62.53 H new ATOM 315 N LYS A 307 14.032 -5.872 30.871 1.00 51.42 N ATOM 316 CA LYS A 307 15.088 -6.767 30.414 1.00 72.31 C ATOM 317 C LYS A 307 15.300 -6.635 28.909 1.00 31.31 C ATOM 318 O LYS A 307 16.422 -6.765 28.417 1.00 15.12 O ATOM 319 CB LYS A 307 14.743 -8.216 30.766 1.00 65.31 C ATOM 320 CG LYS A 307 14.319 -9.049 29.569 1.00 54.34 C ATOM 321 CD LYS A 307 13.849 -10.431 29.989 1.00 61.30 C ATOM 322 CE LYS A 307 13.290 -11.213 28.810 1.00 44.33 C ATOM 323 NZ LYS A 307 13.133 -12.659 29.127 1.00 30.13 N ATOM 0 H LYS A 307 13.168 -6.343 31.141 1.00 51.42 H new ATOM 0 HA LYS A 307 16.012 -6.486 30.919 1.00 72.31 H new ATOM 0 HB2 LYS A 307 15.609 -8.683 31.234 1.00 65.31 H new ATOM 0 HB3 LYS A 307 13.941 -8.221 31.504 1.00 65.31 H new ATOM 0 HG2 LYS A 307 13.518 -8.538 29.035 1.00 54.34 H new ATOM 0 HG3 LYS A 307 15.155 -9.143 28.876 1.00 54.34 H new ATOM 0 HD2 LYS A 307 14.681 -10.981 30.430 1.00 61.30 H new ATOM 0 HD3 LYS A 307 13.084 -10.337 30.760 1.00 61.30 H new ATOM 0 HE2 LYS A 307 12.324 -10.797 28.524 1.00 44.33 H new ATOM 0 HE3 LYS A 307 13.953 -11.099 27.952 1.00 44.33 H new ATOM 0 HZ1 LYS A 307 12.750 -13.156 28.298 1.00 30.13 H new ATOM 0 HZ2 LYS A 307 14.059 -13.062 29.375 1.00 30.13 H new ATOM 0 HZ3 LYS A 307 12.481 -12.770 29.929 1.00 30.13 H new ATOM 337 N CYS A 308 14.217 -6.376 28.184 1.00 4.14 N ATOM 338 CA CYS A 308 14.286 -6.226 26.735 1.00 15.51 C ATOM 339 C CYS A 308 15.069 -4.973 26.355 1.00 73.34 C ATOM 340 O CYS A 308 15.872 -4.990 25.422 1.00 24.31 O ATOM 341 CB CYS A 308 12.878 -6.161 26.141 1.00 34.24 C ATOM 342 SG CYS A 308 12.789 -6.632 24.398 1.00 63.20 S ATOM 0 H CYS A 308 13.282 -6.266 28.576 1.00 4.14 H new ATOM 0 HA CYS A 308 14.805 -7.094 26.329 1.00 15.51 H new ATOM 0 HB2 CYS A 308 12.222 -6.814 26.717 1.00 34.24 H new ATOM 0 HB3 CYS A 308 12.495 -5.147 26.252 1.00 34.24 H new ATOM 0 HG CYS A 308 12.825 -7.928 24.296 1.00 63.20 H new ATOM 348 N PHE A 309 14.828 -3.887 27.082 1.00 73.33 N ATOM 349 CA PHE A 309 15.508 -2.625 26.819 1.00 44.20 C ATOM 350 C PHE A 309 16.992 -2.725 27.162 1.00 70.24 C ATOM 351 O PHE A 309 17.835 -2.121 26.499 1.00 64.23 O ATOM 352 CB PHE A 309 14.863 -1.496 27.625 1.00 53.55 C ATOM 353 CG PHE A 309 13.574 -0.999 27.034 1.00 41.21 C ATOM 354 CD1 PHE A 309 13.442 -0.835 25.664 1.00 22.03 C ATOM 355 CD2 PHE A 309 12.495 -0.696 27.848 1.00 34.20 C ATOM 356 CE1 PHE A 309 12.258 -0.377 25.118 1.00 32.44 C ATOM 357 CE2 PHE A 309 11.307 -0.239 27.308 1.00 45.42 C ATOM 358 CZ PHE A 309 11.189 -0.080 25.941 1.00 72.00 C ATOM 0 H PHE A 309 14.167 -3.856 27.858 1.00 73.33 H new ATOM 0 HA PHE A 309 15.412 -2.404 25.756 1.00 44.20 H new ATOM 0 HB2 PHE A 309 14.677 -1.846 28.641 1.00 53.55 H new ATOM 0 HB3 PHE A 309 15.565 -0.665 27.697 1.00 53.55 H new ATOM 0 HD1 PHE A 309 14.274 -1.068 25.016 1.00 22.03 H new ATOM 0 HD2 PHE A 309 12.583 -0.818 28.917 1.00 34.20 H new ATOM 0 HE1 PHE A 309 12.169 -0.251 24.049 1.00 32.44 H new ATOM 0 HE2 PHE A 309 10.473 -0.007 27.954 1.00 45.42 H new ATOM 0 HZ PHE A 309 10.262 0.276 25.516 1.00 72.00 H new ATOM 368 N ASP A 310 17.302 -3.492 28.201 1.00 1.54 N ATOM 369 CA ASP A 310 18.683 -3.672 28.633 1.00 63.30 C ATOM 370 C ASP A 310 19.520 -4.308 27.527 1.00 55.03 C ATOM 371 O ASP A 310 20.684 -3.958 27.335 1.00 2.13 O ATOM 372 CB ASP A 310 18.737 -4.539 29.892 1.00 4.22 C ATOM 373 CG ASP A 310 18.500 -3.737 31.157 1.00 32.50 C ATOM 374 OD1 ASP A 310 18.635 -2.497 31.108 1.00 51.31 O ATOM 375 OD2 ASP A 310 18.178 -4.351 32.196 1.00 51.02 O ATOM 0 H ASP A 310 16.616 -3.999 28.760 1.00 1.54 H new ATOM 0 HA ASP A 310 19.098 -2.690 28.859 1.00 63.30 H new ATOM 0 HB2 ASP A 310 17.988 -5.327 29.819 1.00 4.22 H new ATOM 0 HB3 ASP A 310 19.709 -5.028 29.952 1.00 4.22 H new ATOM 380 N VAL A 311 18.918 -5.245 26.801 1.00 33.33 N ATOM 381 CA VAL A 311 19.607 -5.930 25.714 1.00 34.31 C ATOM 382 C VAL A 311 19.489 -5.149 24.410 1.00 34.12 C ATOM 383 O VAL A 311 19.771 -5.672 23.332 1.00 23.21 O ATOM 384 CB VAL A 311 19.048 -7.350 25.502 1.00 53.24 C ATOM 385 CG1 VAL A 311 19.412 -8.248 26.674 1.00 62.34 C ATOM 386 CG2 VAL A 311 17.540 -7.304 25.303 1.00 62.11 C ATOM 0 H VAL A 311 17.955 -5.547 26.946 1.00 33.33 H new ATOM 0 HA VAL A 311 20.657 -6.000 25.998 1.00 34.31 H new ATOM 0 HB VAL A 311 19.498 -7.768 24.602 1.00 53.24 H new ATOM 0 HG11 VAL A 311 19.009 -9.247 26.506 1.00 62.34 H new ATOM 0 HG12 VAL A 311 20.497 -8.305 26.765 1.00 62.34 H new ATOM 0 HG13 VAL A 311 18.992 -7.837 27.592 1.00 62.34 H new ATOM 0 HG21 VAL A 311 17.162 -8.315 25.155 1.00 62.11 H new ATOM 0 HG22 VAL A 311 17.070 -6.866 26.184 1.00 62.11 H new ATOM 0 HG23 VAL A 311 17.307 -6.697 24.428 1.00 62.11 H new ATOM 396 N LYS A 312 19.069 -3.893 24.516 1.00 45.34 N ATOM 397 CA LYS A 312 18.915 -3.036 23.346 1.00 62.44 C ATOM 398 C LYS A 312 18.443 -3.842 22.140 1.00 73.41 C ATOM 399 O LYS A 312 18.779 -3.525 20.999 1.00 53.01 O ATOM 400 CB LYS A 312 20.238 -2.340 23.020 1.00 42.40 C ATOM 401 CG LYS A 312 20.658 -1.316 24.060 1.00 5.40 C ATOM 402 CD LYS A 312 22.021 -1.644 24.648 1.00 73.34 C ATOM 403 CE LYS A 312 22.569 -0.485 25.466 1.00 62.24 C ATOM 404 NZ LYS A 312 23.786 -0.874 26.232 1.00 52.35 N ATOM 0 H LYS A 312 18.829 -3.446 25.401 1.00 45.34 H new ATOM 0 HA LYS A 312 18.162 -2.282 23.576 1.00 62.44 H new ATOM 0 HB2 LYS A 312 21.021 -3.092 22.926 1.00 42.40 H new ATOM 0 HB3 LYS A 312 20.151 -1.847 22.052 1.00 42.40 H new ATOM 0 HG2 LYS A 312 20.686 -0.325 23.606 1.00 5.40 H new ATOM 0 HG3 LYS A 312 19.916 -1.281 24.857 1.00 5.40 H new ATOM 0 HD2 LYS A 312 21.943 -2.530 25.278 1.00 73.34 H new ATOM 0 HD3 LYS A 312 22.717 -1.884 23.844 1.00 73.34 H new ATOM 0 HE2 LYS A 312 22.807 0.347 24.803 1.00 62.24 H new ATOM 0 HE3 LYS A 312 21.802 -0.133 26.156 1.00 62.24 H new ATOM 0 HZ1 LYS A 312 24.129 -0.057 26.777 1.00 52.35 H new ATOM 0 HZ2 LYS A 312 23.553 -1.651 26.883 1.00 52.35 H new ATOM 0 HZ3 LYS A 312 24.527 -1.186 25.572 1.00 52.35 H new ATOM 418 N ASP A 313 17.661 -4.885 22.400 1.00 3.34 N ATOM 419 CA ASP A 313 17.140 -5.735 21.336 1.00 44.40 C ATOM 420 C ASP A 313 15.747 -5.282 20.912 1.00 13.00 C ATOM 421 O ASP A 313 14.740 -5.816 21.378 1.00 24.24 O ATOM 422 CB ASP A 313 17.099 -7.194 21.793 1.00 3.43 C ATOM 423 CG ASP A 313 17.204 -8.166 20.635 1.00 32.43 C ATOM 424 OD1 ASP A 313 16.722 -7.830 19.533 1.00 24.33 O ATOM 425 OD2 ASP A 313 17.766 -9.264 20.831 1.00 22.42 O ATOM 0 H ASP A 313 17.374 -5.162 23.339 1.00 3.34 H new ATOM 0 HA ASP A 313 17.807 -5.650 20.478 1.00 44.40 H new ATOM 0 HB2 ASP A 313 17.916 -7.376 22.492 1.00 3.43 H new ATOM 0 HB3 ASP A 313 16.170 -7.376 22.334 1.00 3.43 H new ATOM 430 N VAL A 314 15.695 -4.293 20.025 1.00 4.25 N ATOM 431 CA VAL A 314 14.425 -3.768 19.538 1.00 4.24 C ATOM 432 C VAL A 314 13.598 -4.861 18.872 1.00 31.33 C ATOM 433 O VAL A 314 12.378 -4.911 19.027 1.00 41.41 O ATOM 434 CB VAL A 314 14.641 -2.619 18.535 1.00 34.12 C ATOM 435 CG1 VAL A 314 13.317 -1.951 18.196 1.00 72.32 C ATOM 436 CG2 VAL A 314 15.631 -1.607 19.090 1.00 42.51 C ATOM 0 H VAL A 314 16.518 -3.839 19.629 1.00 4.25 H new ATOM 0 HA VAL A 314 13.886 -3.387 20.405 1.00 4.24 H new ATOM 0 HB VAL A 314 15.057 -3.034 17.617 1.00 34.12 H new ATOM 0 HG11 VAL A 314 13.489 -1.142 17.486 1.00 72.32 H new ATOM 0 HG12 VAL A 314 12.642 -2.684 17.754 1.00 72.32 H new ATOM 0 HG13 VAL A 314 12.870 -1.548 19.105 1.00 72.32 H new ATOM 0 HG21 VAL A 314 15.772 -0.802 18.368 1.00 42.51 H new ATOM 0 HG22 VAL A 314 15.246 -1.195 20.023 1.00 42.51 H new ATOM 0 HG23 VAL A 314 16.586 -2.097 19.277 1.00 42.51 H new ATOM 446 N GLN A 315 14.270 -5.736 18.131 1.00 24.35 N ATOM 447 CA GLN A 315 13.596 -6.830 17.441 1.00 4.43 C ATOM 448 C GLN A 315 12.815 -7.694 18.425 1.00 74.34 C ATOM 449 O GLN A 315 11.685 -8.098 18.149 1.00 0.42 O ATOM 450 CB GLN A 315 14.613 -7.687 16.686 1.00 71.52 C ATOM 451 CG GLN A 315 15.582 -6.878 15.839 1.00 73.43 C ATOM 452 CD GLN A 315 15.897 -7.546 14.515 1.00 42.24 C ATOM 453 OE1 GLN A 315 16.893 -8.259 14.388 1.00 74.54 O ATOM 454 NE2 GLN A 315 15.049 -7.317 13.519 1.00 33.21 N ATOM 0 H GLN A 315 15.280 -5.709 17.993 1.00 24.35 H new ATOM 0 HA GLN A 315 12.894 -6.399 16.727 1.00 4.43 H new ATOM 0 HB2 GLN A 315 15.179 -8.281 17.404 1.00 71.52 H new ATOM 0 HB3 GLN A 315 14.079 -8.387 16.044 1.00 71.52 H new ATOM 0 HG2 GLN A 315 15.159 -5.891 15.652 1.00 73.43 H new ATOM 0 HG3 GLN A 315 16.507 -6.728 16.395 1.00 73.43 H new ATOM 0 HE21 GLN A 315 14.236 -6.719 13.669 1.00 33.21 H new ATOM 0 HE22 GLN A 315 15.211 -7.739 12.604 1.00 33.21 H new ATOM 463 N MET A 316 13.424 -7.975 19.572 1.00 73.41 N ATOM 464 CA MET A 316 12.783 -8.792 20.597 1.00 64.05 C ATOM 465 C MET A 316 11.583 -8.068 21.198 1.00 41.44 C ATOM 466 O MET A 316 10.567 -8.687 21.516 1.00 2.15 O ATOM 467 CB MET A 316 13.785 -9.144 21.698 1.00 62.31 C ATOM 468 CG MET A 316 13.473 -10.451 22.408 1.00 34.33 C ATOM 469 SD MET A 316 13.002 -10.210 24.132 1.00 5.42 S ATOM 470 CE MET A 316 11.225 -10.054 23.980 1.00 53.14 C ATOM 0 H MET A 316 14.360 -7.650 19.815 1.00 73.41 H new ATOM 0 HA MET A 316 12.432 -9.711 20.127 1.00 64.05 H new ATOM 0 HB2 MET A 316 14.783 -9.205 21.264 1.00 62.31 H new ATOM 0 HB3 MET A 316 13.805 -8.338 22.431 1.00 62.31 H new ATOM 0 HG2 MET A 316 12.666 -10.961 21.883 1.00 34.33 H new ATOM 0 HG3 MET A 316 14.346 -11.103 22.361 1.00 34.33 H new ATOM 0 HE1 MET A 316 10.746 -10.473 24.865 1.00 53.14 H new ATOM 0 HE2 MET A 316 10.959 -9.001 23.887 1.00 53.14 H new ATOM 0 HE3 MET A 316 10.887 -10.593 23.095 1.00 53.14 H new ATOM 480 N LEU A 317 11.706 -6.754 21.350 1.00 4.30 N ATOM 481 CA LEU A 317 10.631 -5.945 21.913 1.00 1.44 C ATOM 482 C LEU A 317 9.403 -5.965 21.009 1.00 30.31 C ATOM 483 O LEU A 317 8.275 -6.106 21.482 1.00 45.53 O ATOM 484 CB LEU A 317 11.104 -4.504 22.118 1.00 33.21 C ATOM 485 CG LEU A 317 10.064 -3.529 22.673 1.00 65.32 C ATOM 486 CD1 LEU A 317 9.724 -3.875 24.114 1.00 5.33 C ATOM 487 CD2 LEU A 317 10.569 -2.097 22.570 1.00 35.12 C ATOM 0 H LEU A 317 12.540 -6.226 21.091 1.00 4.30 H new ATOM 0 HA LEU A 317 10.356 -6.372 22.878 1.00 1.44 H new ATOM 0 HB2 LEU A 317 11.959 -4.516 22.794 1.00 33.21 H new ATOM 0 HB3 LEU A 317 11.459 -4.120 21.162 1.00 33.21 H new ATOM 0 HG LEU A 317 9.156 -3.617 22.077 1.00 65.32 H new ATOM 0 HD11 LEU A 317 8.983 -3.171 24.492 1.00 5.33 H new ATOM 0 HD12 LEU A 317 9.320 -4.886 24.160 1.00 5.33 H new ATOM 0 HD13 LEU A 317 10.625 -3.816 24.725 1.00 5.33 H new ATOM 0 HD21 LEU A 317 9.817 -1.416 22.969 1.00 35.12 H new ATOM 0 HD22 LEU A 317 11.491 -1.994 23.142 1.00 35.12 H new ATOM 0 HD23 LEU A 317 10.761 -1.853 21.525 1.00 35.12 H new ATOM 499 N GLN A 318 9.631 -5.827 19.707 1.00 51.20 N ATOM 500 CA GLN A 318 8.542 -5.831 18.737 1.00 64.22 C ATOM 501 C GLN A 318 7.808 -7.168 18.749 1.00 51.22 C ATOM 502 O GLN A 318 6.598 -7.224 18.530 1.00 73.14 O ATOM 503 CB GLN A 318 9.080 -5.544 17.334 1.00 63.01 C ATOM 504 CG GLN A 318 9.598 -4.125 17.159 1.00 31.44 C ATOM 505 CD GLN A 318 9.739 -3.731 15.703 1.00 41.34 C ATOM 506 OE1 GLN A 318 9.219 -2.700 15.273 1.00 23.33 O ATOM 507 NE2 GLN A 318 10.445 -4.550 14.933 1.00 65.33 N ATOM 0 H GLN A 318 10.559 -5.711 19.300 1.00 51.20 H new ATOM 0 HA GLN A 318 7.837 -5.048 19.016 1.00 64.22 H new ATOM 0 HB2 GLN A 318 9.884 -6.245 17.112 1.00 63.01 H new ATOM 0 HB3 GLN A 318 8.289 -5.725 16.606 1.00 63.01 H new ATOM 0 HG2 GLN A 318 8.920 -3.431 17.655 1.00 31.44 H new ATOM 0 HG3 GLN A 318 10.566 -4.032 17.652 1.00 31.44 H new ATOM 0 HE21 GLN A 318 10.859 -5.394 15.330 1.00 65.33 H new ATOM 0 HE22 GLN A 318 10.574 -4.336 13.944 1.00 65.33 H new ATOM 516 N ASP A 319 8.547 -8.241 19.006 1.00 63.13 N ATOM 517 CA ASP A 319 7.966 -9.578 19.047 1.00 40.10 C ATOM 518 C ASP A 319 7.007 -9.717 20.225 1.00 74.22 C ATOM 519 O ASP A 319 5.941 -10.321 20.102 1.00 1.51 O ATOM 520 CB ASP A 319 9.068 -10.634 19.143 1.00 4.35 C ATOM 521 CG ASP A 319 8.996 -11.651 18.021 1.00 1.53 C ATOM 522 OD1 ASP A 319 8.282 -12.662 18.183 1.00 40.01 O ATOM 523 OD2 ASP A 319 9.654 -11.435 16.982 1.00 62.32 O ATOM 0 H ASP A 319 9.550 -8.211 19.189 1.00 63.13 H new ATOM 0 HA ASP A 319 7.406 -9.732 18.125 1.00 40.10 H new ATOM 0 HB2 ASP A 319 10.041 -10.143 19.122 1.00 4.35 H new ATOM 0 HB3 ASP A 319 8.992 -11.148 20.101 1.00 4.35 H new ATOM 528 N ALA A 320 7.393 -9.156 21.366 1.00 40.23 N ATOM 529 CA ALA A 320 6.567 -9.217 22.565 1.00 0.42 C ATOM 530 C ALA A 320 5.220 -8.540 22.339 1.00 54.53 C ATOM 531 O ALA A 320 4.204 -8.955 22.898 1.00 41.13 O ATOM 532 CB ALA A 320 7.292 -8.574 23.738 1.00 21.24 C ATOM 0 H ALA A 320 8.273 -8.654 21.485 1.00 40.23 H new ATOM 0 HA ALA A 320 6.383 -10.266 22.796 1.00 0.42 H new ATOM 0 HB1 ALA A 320 6.664 -8.626 24.627 1.00 21.24 H new ATOM 0 HB2 ALA A 320 8.227 -9.104 23.922 1.00 21.24 H new ATOM 0 HB3 ALA A 320 7.506 -7.531 23.506 1.00 21.24 H new ATOM 538 N ILE A 321 5.218 -7.495 21.517 1.00 61.41 N ATOM 539 CA ILE A 321 3.995 -6.762 21.217 1.00 12.31 C ATOM 540 C ILE A 321 3.040 -7.604 20.378 1.00 32.45 C ATOM 541 O ILE A 321 1.826 -7.569 20.578 1.00 32.45 O ATOM 542 CB ILE A 321 4.295 -5.449 20.470 1.00 54.14 C ATOM 543 CG1 ILE A 321 5.295 -4.603 21.260 1.00 21.43 C ATOM 544 CG2 ILE A 321 3.009 -4.671 20.229 1.00 64.23 C ATOM 545 CD1 ILE A 321 4.881 -4.362 22.695 1.00 24.42 C ATOM 0 H ILE A 321 6.050 -7.138 21.047 1.00 61.41 H new ATOM 0 HA ILE A 321 3.525 -6.528 22.172 1.00 12.31 H new ATOM 0 HB ILE A 321 4.737 -5.692 19.504 1.00 54.14 H new ATOM 0 HG12 ILE A 321 6.266 -5.098 21.249 1.00 21.43 H new ATOM 0 HG13 ILE A 321 5.421 -3.642 20.760 1.00 21.43 H new ATOM 0 HG21 ILE A 321 3.237 -3.746 19.700 1.00 64.23 H new ATOM 0 HG22 ILE A 321 2.327 -5.273 19.629 1.00 64.23 H new ATOM 0 HG23 ILE A 321 2.541 -4.437 21.185 1.00 64.23 H new ATOM 0 HD11 ILE A 321 5.636 -3.756 23.195 1.00 24.42 H new ATOM 0 HD12 ILE A 321 3.925 -3.839 22.715 1.00 24.42 H new ATOM 0 HD13 ILE A 321 4.783 -5.317 23.211 1.00 24.42 H new ATOM 557 N SER A 322 3.597 -8.363 19.440 1.00 41.21 N ATOM 558 CA SER A 322 2.795 -9.214 18.569 1.00 40.12 C ATOM 559 C SER A 322 1.949 -10.184 19.387 1.00 33.41 C ATOM 560 O SER A 322 0.895 -10.638 18.939 1.00 24.34 O ATOM 561 CB SER A 322 3.697 -9.991 17.608 1.00 2.02 C ATOM 562 OG SER A 322 3.193 -9.945 16.285 1.00 54.01 O ATOM 0 H SER A 322 4.601 -8.406 19.264 1.00 41.21 H new ATOM 0 HA SER A 322 2.127 -8.574 17.992 1.00 40.12 H new ATOM 0 HB2 SER A 322 4.704 -9.574 17.632 1.00 2.02 H new ATOM 0 HB3 SER A 322 3.774 -11.028 17.935 1.00 2.02 H new ATOM 0 HG SER A 322 3.788 -10.447 15.690 1.00 54.01 H new ATOM 568 N LYS A 323 2.417 -10.499 20.590 1.00 43.01 N ATOM 569 CA LYS A 323 1.705 -11.414 21.474 1.00 63.43 C ATOM 570 C LYS A 323 0.703 -10.662 22.344 1.00 45.13 C ATOM 571 O LYS A 323 -0.366 -11.179 22.663 1.00 34.23 O ATOM 572 CB LYS A 323 2.695 -12.175 22.359 1.00 43.02 C ATOM 573 CG LYS A 323 4.057 -12.373 21.717 1.00 45.13 C ATOM 574 CD LYS A 323 5.063 -12.940 22.705 1.00 33.00 C ATOM 575 CE LYS A 323 5.719 -14.203 22.169 1.00 22.13 C ATOM 576 NZ LYS A 323 7.003 -14.498 22.864 1.00 43.05 N ATOM 0 H LYS A 323 3.288 -10.133 20.975 1.00 43.01 H new ATOM 0 HA LYS A 323 1.159 -12.126 20.855 1.00 63.43 H new ATOM 0 HB2 LYS A 323 2.820 -11.635 23.297 1.00 43.02 H new ATOM 0 HB3 LYS A 323 2.274 -13.150 22.606 1.00 43.02 H new ATOM 0 HG2 LYS A 323 3.964 -13.046 20.865 1.00 45.13 H new ATOM 0 HG3 LYS A 323 4.421 -11.420 21.332 1.00 45.13 H new ATOM 0 HD2 LYS A 323 5.828 -12.193 22.916 1.00 33.00 H new ATOM 0 HD3 LYS A 323 4.564 -13.160 23.648 1.00 33.00 H new ATOM 0 HE2 LYS A 323 5.038 -15.046 22.290 1.00 22.13 H new ATOM 0 HE3 LYS A 323 5.902 -14.092 21.100 1.00 22.13 H new ATOM 0 HZ1 LYS A 323 7.419 -15.366 22.471 1.00 43.05 H new ATOM 0 HZ2 LYS A 323 7.662 -13.705 22.727 1.00 43.05 H new ATOM 0 HZ3 LYS A 323 6.825 -14.629 23.880 1.00 43.05 H new ATOM 590 N MET A 324 1.057 -9.438 22.722 1.00 63.00 N ATOM 591 CA MET A 324 0.187 -8.614 23.553 1.00 40.12 C ATOM 592 C MET A 324 -0.968 -8.046 22.734 1.00 32.51 C ATOM 593 O MET A 324 -0.976 -8.139 21.506 1.00 4.05 O ATOM 594 CB MET A 324 0.984 -7.474 24.190 1.00 62.12 C ATOM 595 CG MET A 324 1.688 -7.870 25.478 1.00 74.12 C ATOM 596 SD MET A 324 0.693 -7.535 26.944 1.00 53.12 S ATOM 597 CE MET A 324 -0.240 -9.058 27.076 1.00 62.43 C ATOM 0 H MET A 324 1.940 -8.995 22.466 1.00 63.00 H new ATOM 0 HA MET A 324 -0.225 -9.245 24.341 1.00 40.12 H new ATOM 0 HB2 MET A 324 1.725 -7.117 23.475 1.00 62.12 H new ATOM 0 HB3 MET A 324 0.311 -6.641 24.395 1.00 62.12 H new ATOM 0 HG2 MET A 324 1.931 -8.932 25.443 1.00 74.12 H new ATOM 0 HG3 MET A 324 2.632 -7.330 25.553 1.00 74.12 H new ATOM 0 HE1 MET A 324 -0.532 -9.217 28.114 1.00 62.43 H new ATOM 0 HE2 MET A 324 -1.132 -8.993 26.454 1.00 62.43 H new ATOM 0 HE3 MET A 324 0.376 -9.892 26.741 1.00 62.43 H new ATOM 607 N ASP A 325 -1.942 -7.460 23.421 1.00 33.22 N ATOM 608 CA ASP A 325 -3.102 -6.877 22.757 1.00 34.12 C ATOM 609 C ASP A 325 -2.724 -5.589 22.033 1.00 64.00 C ATOM 610 O ASP A 325 -1.694 -4.973 22.308 1.00 2.13 O ATOM 611 CB ASP A 325 -4.211 -6.598 23.773 1.00 75.51 C ATOM 612 CG ASP A 325 -5.188 -7.752 23.895 1.00 2.10 C ATOM 613 OD1 ASP A 325 -5.757 -8.159 22.861 1.00 63.01 O ATOM 614 OD2 ASP A 325 -5.384 -8.247 25.025 1.00 45.10 O ATOM 0 H ASP A 325 -1.951 -7.376 24.437 1.00 33.22 H new ATOM 0 HA ASP A 325 -3.466 -7.593 22.020 1.00 34.12 H new ATOM 0 HB2 ASP A 325 -3.765 -6.398 24.747 1.00 75.51 H new ATOM 0 HB3 ASP A 325 -4.751 -5.698 23.479 1.00 75.51 H new ATOM 619 N PRO A 326 -3.574 -5.172 21.084 1.00 50.55 N ATOM 620 CA PRO A 326 -3.349 -3.953 20.300 1.00 74.44 C ATOM 621 C PRO A 326 -3.508 -2.688 21.136 1.00 32.30 C ATOM 622 O PRO A 326 -2.727 -1.744 21.008 1.00 34.44 O ATOM 623 CB PRO A 326 -4.433 -4.021 19.221 1.00 53.21 C ATOM 624 CG PRO A 326 -5.513 -4.854 19.820 1.00 22.41 C ATOM 625 CD PRO A 326 -4.821 -5.856 20.702 1.00 22.35 C ATOM 0 HA PRO A 326 -2.335 -3.905 19.903 1.00 74.44 H new ATOM 0 HB2 PRO A 326 -4.797 -3.027 18.963 1.00 53.21 H new ATOM 0 HB3 PRO A 326 -4.051 -4.469 18.304 1.00 53.21 H new ATOM 0 HG2 PRO A 326 -6.206 -4.240 20.396 1.00 22.41 H new ATOM 0 HG3 PRO A 326 -6.096 -5.352 19.046 1.00 22.41 H new ATOM 0 HD2 PRO A 326 -5.424 -6.108 21.574 1.00 22.35 H new ATOM 0 HD3 PRO A 326 -4.622 -6.788 20.172 1.00 22.35 H new ATOM 633 N THR A 327 -4.524 -2.675 21.993 1.00 12.34 N ATOM 634 CA THR A 327 -4.786 -1.525 22.850 1.00 23.34 C ATOM 635 C THR A 327 -3.679 -1.347 23.884 1.00 52.34 C ATOM 636 O THR A 327 -3.238 -0.228 24.147 1.00 21.14 O ATOM 637 CB THR A 327 -6.136 -1.664 23.579 1.00 4.43 C ATOM 638 OG1 THR A 327 -6.979 -2.583 22.877 1.00 35.23 O ATOM 639 CG2 THR A 327 -6.830 -0.315 23.692 1.00 13.04 C ATOM 0 H THR A 327 -5.179 -3.448 22.112 1.00 12.34 H new ATOM 0 HA THR A 327 -4.820 -0.649 22.203 1.00 23.34 H new ATOM 0 HB THR A 327 -5.945 -2.042 24.583 1.00 4.43 H new ATOM 0 HG1 THR A 327 -7.834 -2.667 23.348 1.00 35.23 H new ATOM 0 HG21 THR A 327 -7.781 -0.437 24.210 1.00 13.04 H new ATOM 0 HG22 THR A 327 -6.198 0.374 24.252 1.00 13.04 H new ATOM 0 HG23 THR A 327 -7.009 0.087 22.695 1.00 13.04 H new ATOM 647 N ASP A 328 -3.235 -2.455 24.465 1.00 64.31 N ATOM 648 CA ASP A 328 -2.177 -2.421 25.469 1.00 73.23 C ATOM 649 C ASP A 328 -0.852 -1.992 24.848 1.00 41.35 C ATOM 650 O ASP A 328 -0.077 -1.258 25.460 1.00 24.44 O ATOM 651 CB ASP A 328 -2.025 -3.793 26.127 1.00 34.22 C ATOM 652 CG ASP A 328 -2.379 -3.770 27.601 1.00 31.42 C ATOM 653 OD1 ASP A 328 -3.437 -3.205 27.949 1.00 10.22 O ATOM 654 OD2 ASP A 328 -1.599 -4.319 28.407 1.00 45.22 O ATOM 0 H ASP A 328 -3.591 -3.388 24.259 1.00 64.31 H new ATOM 0 HA ASP A 328 -2.455 -1.691 26.229 1.00 73.23 H new ATOM 0 HB2 ASP A 328 -2.664 -4.512 25.614 1.00 34.22 H new ATOM 0 HB3 ASP A 328 -0.998 -4.138 26.008 1.00 34.22 H new ATOM 659 N ALA A 329 -0.598 -2.455 23.628 1.00 54.42 N ATOM 660 CA ALA A 329 0.632 -2.118 22.923 1.00 5.34 C ATOM 661 C ALA A 329 0.698 -0.626 22.614 1.00 15.25 C ATOM 662 O ALA A 329 1.748 0.002 22.751 1.00 52.11 O ATOM 663 CB ALA A 329 0.746 -2.930 21.642 1.00 42.54 C ATOM 0 H ALA A 329 -1.229 -3.065 23.108 1.00 54.42 H new ATOM 0 HA ALA A 329 1.472 -2.365 23.572 1.00 5.34 H new ATOM 0 HB1 ALA A 329 1.670 -2.668 21.126 1.00 42.54 H new ATOM 0 HB2 ALA A 329 0.755 -3.993 21.884 1.00 42.54 H new ATOM 0 HB3 ALA A 329 -0.105 -2.712 20.996 1.00 42.54 H new ATOM 669 N LYS A 330 -0.431 -0.063 22.197 1.00 74.23 N ATOM 670 CA LYS A 330 -0.504 1.356 21.868 1.00 22.45 C ATOM 671 C LYS A 330 -0.198 2.214 23.092 1.00 63.50 C ATOM 672 O LYS A 330 0.429 3.268 22.982 1.00 71.41 O ATOM 673 CB LYS A 330 -1.890 1.704 21.322 1.00 35.44 C ATOM 674 CG LYS A 330 -2.072 3.181 21.021 1.00 51.13 C ATOM 675 CD LYS A 330 -3.507 3.499 20.636 1.00 52.33 C ATOM 676 CE LYS A 330 -4.131 4.505 21.591 1.00 4.40 C ATOM 677 NZ LYS A 330 -5.604 4.613 21.400 1.00 25.41 N ATOM 0 H LYS A 330 -1.309 -0.568 22.079 1.00 74.23 H new ATOM 0 HA LYS A 330 0.244 1.565 21.103 1.00 22.45 H new ATOM 0 HB2 LYS A 330 -2.067 1.132 20.411 1.00 35.44 H new ATOM 0 HB3 LYS A 330 -2.644 1.393 22.045 1.00 35.44 H new ATOM 0 HG2 LYS A 330 -1.790 3.769 21.895 1.00 51.13 H new ATOM 0 HG3 LYS A 330 -1.404 3.473 20.211 1.00 51.13 H new ATOM 0 HD2 LYS A 330 -3.533 3.895 19.621 1.00 52.33 H new ATOM 0 HD3 LYS A 330 -4.096 2.582 20.636 1.00 52.33 H new ATOM 0 HE2 LYS A 330 -3.919 4.210 22.619 1.00 4.40 H new ATOM 0 HE3 LYS A 330 -3.673 5.482 21.439 1.00 4.40 H new ATOM 0 HZ1 LYS A 330 -5.991 5.308 22.070 1.00 25.41 H new ATOM 0 HZ2 LYS A 330 -5.806 4.919 20.427 1.00 25.41 H new ATOM 0 HZ3 LYS A 330 -6.045 3.687 21.570 1.00 25.41 H new ATOM 691 N TYR A 331 -0.642 1.755 24.257 1.00 72.34 N ATOM 692 CA TYR A 331 -0.416 2.481 25.501 1.00 73.14 C ATOM 693 C TYR A 331 1.059 2.453 25.887 1.00 3.52 C ATOM 694 O TYR A 331 1.631 3.473 26.274 1.00 11.25 O ATOM 695 CB TYR A 331 -1.261 1.881 26.626 1.00 11.51 C ATOM 696 CG TYR A 331 -0.741 2.201 28.009 1.00 12.25 C ATOM 697 CD1 TYR A 331 -0.835 3.486 28.529 1.00 44.55 C ATOM 698 CD2 TYR A 331 -0.157 1.217 28.798 1.00 54.10 C ATOM 699 CE1 TYR A 331 -0.360 3.783 29.792 1.00 71.04 C ATOM 700 CE2 TYR A 331 0.318 1.504 30.063 1.00 44.22 C ATOM 701 CZ TYR A 331 0.215 2.789 30.555 1.00 62.41 C ATOM 702 OH TYR A 331 0.688 3.080 31.814 1.00 33.41 O ATOM 0 H TYR A 331 -1.161 0.883 24.366 1.00 72.34 H new ATOM 0 HA TYR A 331 -0.713 3.518 25.346 1.00 73.14 H new ATOM 0 HB2 TYR A 331 -2.283 2.249 26.537 1.00 11.51 H new ATOM 0 HB3 TYR A 331 -1.300 0.799 26.503 1.00 11.51 H new ATOM 0 HD1 TYR A 331 -1.287 4.267 27.935 1.00 44.55 H new ATOM 0 HD2 TYR A 331 -0.073 0.211 28.415 1.00 54.10 H new ATOM 0 HE1 TYR A 331 -0.439 4.788 30.179 1.00 71.04 H new ATOM 0 HE2 TYR A 331 0.767 0.727 30.664 1.00 44.22 H new ATOM 0 HH TYR A 331 1.061 2.269 32.219 1.00 33.41 H new ATOM 712 N HIS A 332 1.671 1.278 25.779 1.00 40.34 N ATOM 713 CA HIS A 332 3.081 1.116 26.115 1.00 10.32 C ATOM 714 C HIS A 332 3.962 1.923 25.167 1.00 42.53 C ATOM 715 O HIS A 332 4.900 2.595 25.596 1.00 70.22 O ATOM 716 CB HIS A 332 3.473 -0.360 26.062 1.00 24.51 C ATOM 717 CG HIS A 332 2.654 -1.231 26.964 1.00 14.21 C ATOM 718 ND1 HIS A 332 2.223 -0.828 28.211 1.00 61.52 N ATOM 719 CD2 HIS A 332 2.184 -2.489 26.793 1.00 1.25 C ATOM 720 CE1 HIS A 332 1.526 -1.802 28.769 1.00 53.13 C ATOM 721 NE2 HIS A 332 1.487 -2.821 27.929 1.00 53.31 N ATOM 0 H HIS A 332 1.213 0.424 25.461 1.00 40.34 H new ATOM 0 HA HIS A 332 3.232 1.488 27.128 1.00 10.32 H new ATOM 0 HB2 HIS A 332 3.373 -0.717 25.037 1.00 24.51 H new ATOM 0 HB3 HIS A 332 4.524 -0.458 26.333 1.00 24.51 H new ATOM 0 HD2 HIS A 332 2.330 -3.115 25.925 1.00 1.25 H new ATOM 0 HE1 HIS A 332 1.066 -1.770 29.746 1.00 53.13 H new ATOM 0 HE2 HIS A 332 1.016 -3.710 28.097 1.00 53.31 H new ATOM 729 N MET A 333 3.654 1.852 23.876 1.00 43.12 N ATOM 730 CA MET A 333 4.418 2.577 22.867 1.00 24.31 C ATOM 731 C MET A 333 4.274 4.084 23.055 1.00 64.34 C ATOM 732 O MET A 333 5.232 4.835 22.870 1.00 74.32 O ATOM 733 CB MET A 333 3.957 2.179 21.464 1.00 52.23 C ATOM 734 CG MET A 333 4.257 0.731 21.113 1.00 75.12 C ATOM 735 SD MET A 333 6.001 0.450 20.753 1.00 30.05 S ATOM 736 CE MET A 333 6.233 -1.181 21.456 1.00 72.44 C ATOM 0 H MET A 333 2.881 1.300 23.504 1.00 43.12 H new ATOM 0 HA MET A 333 5.469 2.313 22.984 1.00 24.31 H new ATOM 0 HB2 MET A 333 2.884 2.349 21.381 1.00 52.23 H new ATOM 0 HB3 MET A 333 4.440 2.829 20.734 1.00 52.23 H new ATOM 0 HG2 MET A 333 3.953 0.090 21.941 1.00 75.12 H new ATOM 0 HG3 MET A 333 3.660 0.440 20.249 1.00 75.12 H new ATOM 0 HE1 MET A 333 6.856 -1.108 22.347 1.00 72.44 H new ATOM 0 HE2 MET A 333 5.264 -1.603 21.724 1.00 72.44 H new ATOM 0 HE3 MET A 333 6.720 -1.827 20.725 1.00 72.44 H new ATOM 746 N GLN A 334 3.073 4.518 23.422 1.00 61.31 N ATOM 747 CA GLN A 334 2.805 5.935 23.633 1.00 42.41 C ATOM 748 C GLN A 334 3.617 6.474 24.806 1.00 21.03 C ATOM 749 O GLN A 334 4.064 7.621 24.790 1.00 64.24 O ATOM 750 CB GLN A 334 1.313 6.162 23.883 1.00 42.42 C ATOM 751 CG GLN A 334 0.549 6.600 22.644 1.00 53.30 C ATOM 752 CD GLN A 334 0.983 7.963 22.142 1.00 52.14 C ATOM 753 OE1 GLN A 334 0.575 8.994 22.678 1.00 71.04 O ATOM 754 NE2 GLN A 334 1.815 7.975 21.107 1.00 51.41 N ATOM 0 H GLN A 334 2.270 3.909 23.579 1.00 61.31 H new ATOM 0 HA GLN A 334 3.101 6.473 22.732 1.00 42.41 H new ATOM 0 HB2 GLN A 334 0.873 5.241 24.265 1.00 42.42 H new ATOM 0 HB3 GLN A 334 1.194 6.918 24.659 1.00 42.42 H new ATOM 0 HG2 GLN A 334 0.693 5.863 21.854 1.00 53.30 H new ATOM 0 HG3 GLN A 334 -0.517 6.622 22.868 1.00 53.30 H new ATOM 0 HE21 GLN A 334 2.128 7.096 20.694 1.00 51.41 H new ATOM 0 HE22 GLN A 334 2.141 8.863 20.725 1.00 51.41 H new ATOM 763 N ARG A 335 3.803 5.639 25.824 1.00 40.25 N ATOM 764 CA ARG A 335 4.560 6.032 27.006 1.00 12.40 C ATOM 765 C ARG A 335 6.044 6.175 26.680 1.00 75.45 C ATOM 766 O ARG A 335 6.700 7.116 27.126 1.00 22.25 O ATOM 767 CB ARG A 335 4.369 5.006 28.124 1.00 13.34 C ATOM 768 CG ARG A 335 2.991 5.052 28.764 1.00 74.21 C ATOM 769 CD ARG A 335 2.674 6.436 29.307 1.00 51.50 C ATOM 770 NE ARG A 335 1.590 6.406 30.286 1.00 65.13 N ATOM 771 CZ ARG A 335 1.721 5.910 31.511 1.00 0.43 C ATOM 772 NH1 ARG A 335 2.882 5.407 31.906 1.00 3.33 N ATOM 773 NH2 ARG A 335 0.689 5.918 32.345 1.00 54.21 N ATOM 0 H ARG A 335 3.440 4.686 25.853 1.00 40.25 H new ATOM 0 HA ARG A 335 4.185 6.999 27.341 1.00 12.40 H new ATOM 0 HB2 ARG A 335 4.541 4.007 27.722 1.00 13.34 H new ATOM 0 HB3 ARG A 335 5.123 5.174 28.893 1.00 13.34 H new ATOM 0 HG2 ARG A 335 2.238 4.767 28.029 1.00 74.21 H new ATOM 0 HG3 ARG A 335 2.940 4.323 29.572 1.00 74.21 H new ATOM 0 HD2 ARG A 335 3.567 6.858 29.768 1.00 51.50 H new ATOM 0 HD3 ARG A 335 2.400 7.095 28.483 1.00 51.50 H new ATOM 0 HE ARG A 335 0.684 6.787 30.014 1.00 65.13 H new ATOM 0 HH11 ARG A 335 3.678 5.400 31.268 1.00 3.33 H new ATOM 0 HH12 ARG A 335 2.979 5.027 32.848 1.00 3.33 H new ATOM 0 HH21 ARG A 335 -0.206 6.305 32.045 1.00 54.21 H new ATOM 0 HH22 ARG A 335 0.790 5.537 33.286 1.00 54.21 H new ATOM 787 N CYS A 336 6.565 5.235 25.899 1.00 73.40 N ATOM 788 CA CYS A 336 7.971 5.254 25.514 1.00 44.24 C ATOM 789 C CYS A 336 8.283 6.476 24.656 1.00 62.04 C ATOM 790 O CYS A 336 9.319 7.119 24.827 1.00 1.23 O ATOM 791 CB CYS A 336 8.331 3.977 24.753 1.00 22.24 C ATOM 792 SG CYS A 336 9.319 4.257 23.265 1.00 75.12 S ATOM 0 H CYS A 336 6.035 4.450 25.520 1.00 73.40 H new ATOM 0 HA CYS A 336 8.570 5.307 26.423 1.00 44.24 H new ATOM 0 HB2 CYS A 336 8.879 3.312 25.420 1.00 22.24 H new ATOM 0 HB3 CYS A 336 7.412 3.462 24.474 1.00 22.24 H new ATOM 0 HG CYS A 336 9.396 3.154 22.581 1.00 75.12 H new ATOM 798 N ILE A 337 7.381 6.789 23.731 1.00 24.13 N ATOM 799 CA ILE A 337 7.561 7.933 22.846 1.00 11.12 C ATOM 800 C ILE A 337 7.454 9.245 23.615 1.00 11.35 C ATOM 801 O ILE A 337 8.265 10.153 23.431 1.00 22.21 O ATOM 802 CB ILE A 337 6.524 7.932 21.708 1.00 54.42 C ATOM 803 CG1 ILE A 337 6.626 6.640 20.896 1.00 61.42 C ATOM 804 CG2 ILE A 337 6.721 9.145 20.810 1.00 22.14 C ATOM 805 CD1 ILE A 337 5.361 6.299 20.139 1.00 3.50 C ATOM 0 H ILE A 337 6.519 6.266 23.575 1.00 24.13 H new ATOM 0 HA ILE A 337 8.559 7.847 22.417 1.00 11.12 H new ATOM 0 HB ILE A 337 5.527 7.986 22.146 1.00 54.42 H new ATOM 0 HG12 ILE A 337 7.450 6.730 20.188 1.00 61.42 H new ATOM 0 HG13 ILE A 337 6.871 5.817 21.568 1.00 61.42 H new ATOM 0 HG21 ILE A 337 5.980 9.130 20.010 1.00 22.14 H new ATOM 0 HG22 ILE A 337 6.602 10.056 21.397 1.00 22.14 H new ATOM 0 HG23 ILE A 337 7.722 9.119 20.378 1.00 22.14 H new ATOM 0 HD11 ILE A 337 5.507 5.371 19.586 1.00 3.50 H new ATOM 0 HD12 ILE A 337 4.538 6.177 20.843 1.00 3.50 H new ATOM 0 HD13 ILE A 337 5.126 7.103 19.442 1.00 3.50 H new ATOM 817 N ASP A 338 6.449 9.338 24.479 1.00 30.13 N ATOM 818 CA ASP A 338 6.237 10.538 25.280 1.00 50.32 C ATOM 819 C ASP A 338 7.355 10.714 26.303 1.00 61.33 C ATOM 820 O ASP A 338 7.674 11.833 26.702 1.00 0.45 O ATOM 821 CB ASP A 338 4.884 10.471 25.991 1.00 65.32 C ATOM 822 CG ASP A 338 3.721 10.430 25.019 1.00 2.44 C ATOM 823 OD1 ASP A 338 3.957 10.594 23.804 1.00 5.54 O ATOM 824 OD2 ASP A 338 2.574 10.236 25.474 1.00 24.52 O ATOM 0 H ASP A 338 5.768 8.596 24.643 1.00 30.13 H new ATOM 0 HA ASP A 338 6.244 11.397 24.610 1.00 50.32 H new ATOM 0 HB2 ASP A 338 4.854 9.586 26.626 1.00 65.32 H new ATOM 0 HB3 ASP A 338 4.777 11.337 26.645 1.00 65.32 H new ATOM 829 N SER A 339 7.946 9.600 26.723 1.00 31.30 N ATOM 830 CA SER A 339 9.025 9.630 27.703 1.00 21.12 C ATOM 831 C SER A 339 10.385 9.539 27.017 1.00 12.51 C ATOM 832 O SER A 339 11.425 9.532 27.674 1.00 31.51 O ATOM 833 CB SER A 339 8.868 8.482 28.702 1.00 72.41 C ATOM 834 OG SER A 339 9.123 7.231 28.086 1.00 51.33 O ATOM 0 H SER A 339 7.696 8.665 26.400 1.00 31.30 H new ATOM 0 HA SER A 339 8.970 10.578 28.238 1.00 21.12 H new ATOM 0 HB2 SER A 339 9.554 8.626 29.537 1.00 72.41 H new ATOM 0 HB3 SER A 339 7.859 8.489 29.113 1.00 72.41 H new ATOM 0 HG SER A 339 8.318 6.927 27.617 1.00 51.33 H new ATOM 840 N GLY A 340 10.367 9.471 25.689 1.00 5.33 N ATOM 841 CA GLY A 340 11.604 9.382 24.935 1.00 50.12 C ATOM 842 C GLY A 340 12.525 8.298 25.458 1.00 43.11 C ATOM 843 O GLY A 340 13.748 8.433 25.405 1.00 45.43 O ATOM 0 H GLY A 340 9.519 9.476 25.123 1.00 5.33 H new ATOM 0 HA2 GLY A 340 11.374 9.185 23.888 1.00 50.12 H new ATOM 0 HA3 GLY A 340 12.119 10.342 24.973 1.00 50.12 H new ATOM 847 N LEU A 341 11.939 7.220 25.966 1.00 32.02 N ATOM 848 CA LEU A 341 12.715 6.108 26.503 1.00 24.12 C ATOM 849 C LEU A 341 13.336 5.284 25.379 1.00 1.33 C ATOM 850 O LEU A 341 14.517 4.940 25.428 1.00 32.35 O ATOM 851 CB LEU A 341 11.830 5.216 27.375 1.00 1.14 C ATOM 852 CG LEU A 341 12.557 4.172 28.223 1.00 25.20 C ATOM 853 CD1 LEU A 341 13.658 4.824 29.045 1.00 43.10 C ATOM 854 CD2 LEU A 341 11.576 3.441 29.128 1.00 53.25 C ATOM 0 H LEU A 341 10.928 7.092 26.017 1.00 32.02 H new ATOM 0 HA LEU A 341 13.518 6.520 27.114 1.00 24.12 H new ATOM 0 HB2 LEU A 341 11.249 5.854 28.040 1.00 1.14 H new ATOM 0 HB3 LEU A 341 11.120 4.700 26.729 1.00 1.14 H new ATOM 0 HG LEU A 341 13.014 3.444 27.553 1.00 25.20 H new ATOM 0 HD11 LEU A 341 14.164 4.065 29.642 1.00 43.10 H new ATOM 0 HD12 LEU A 341 14.377 5.300 28.378 1.00 43.10 H new ATOM 0 HD13 LEU A 341 13.223 5.575 29.705 1.00 43.10 H new ATOM 0 HD21 LEU A 341 12.112 2.702 29.724 1.00 53.25 H new ATOM 0 HD22 LEU A 341 11.089 4.157 29.790 1.00 53.25 H new ATOM 0 HD23 LEU A 341 10.824 2.940 28.519 1.00 53.25 H new ATOM 866 N TRP A 342 12.534 4.974 24.368 1.00 55.54 N ATOM 867 CA TRP A 342 13.005 4.193 23.230 1.00 40.11 C ATOM 868 C TRP A 342 12.692 4.901 21.916 1.00 3.03 C ATOM 869 O TRP A 342 11.718 5.647 21.819 1.00 41.35 O ATOM 870 CB TRP A 342 12.366 2.803 23.239 1.00 10.54 C ATOM 871 CG TRP A 342 13.323 1.707 22.882 1.00 23.02 C ATOM 872 CD1 TRP A 342 13.232 0.853 21.820 1.00 3.22 C ATOM 873 CD2 TRP A 342 14.515 1.346 23.589 1.00 32.41 C ATOM 874 NE1 TRP A 342 14.295 -0.017 21.824 1.00 25.34 N ATOM 875 CE2 TRP A 342 15.097 0.265 22.899 1.00 61.43 C ATOM 876 CE3 TRP A 342 15.147 1.831 24.737 1.00 45.24 C ATOM 877 CZ2 TRP A 342 16.280 -0.337 23.320 1.00 33.25 C ATOM 878 CZ3 TRP A 342 16.321 1.233 25.154 1.00 71.50 C ATOM 879 CH2 TRP A 342 16.878 0.158 24.447 1.00 14.41 C ATOM 0 H TRP A 342 11.554 5.251 24.312 1.00 55.54 H new ATOM 0 HA TRP A 342 14.087 4.089 23.316 1.00 40.11 H new ATOM 0 HB2 TRP A 342 11.953 2.607 24.229 1.00 10.54 H new ATOM 0 HB3 TRP A 342 11.532 2.790 22.538 1.00 10.54 H new ATOM 0 HD1 TRP A 342 12.441 0.861 21.085 1.00 3.22 H new ATOM 0 HE1 TRP A 342 14.461 -0.754 21.138 1.00 25.34 H new ATOM 0 HE3 TRP A 342 14.726 2.658 25.289 1.00 45.24 H new ATOM 0 HZ2 TRP A 342 16.710 -1.165 22.776 1.00 33.25 H new ATOM 0 HZ3 TRP A 342 16.818 1.600 26.040 1.00 71.50 H new ATOM 0 HH2 TRP A 342 17.797 -0.288 24.799 1.00 14.41 H new ATOM 890 N VAL A 343 13.524 4.662 20.907 1.00 4.35 N ATOM 891 CA VAL A 343 13.335 5.277 19.599 1.00 63.53 C ATOM 892 C VAL A 343 12.943 4.237 18.555 1.00 30.32 C ATOM 893 O VAL A 343 13.762 3.784 17.755 1.00 0.11 O ATOM 894 CB VAL A 343 14.610 6.003 19.130 1.00 63.51 C ATOM 895 CG1 VAL A 343 14.350 6.756 17.834 1.00 1.05 C ATOM 896 CG2 VAL A 343 15.115 6.945 20.212 1.00 32.13 C ATOM 0 H VAL A 343 14.335 4.047 20.971 1.00 4.35 H new ATOM 0 HA VAL A 343 12.530 6.004 19.705 1.00 63.53 H new ATOM 0 HB VAL A 343 15.382 5.258 18.940 1.00 63.51 H new ATOM 0 HG11 VAL A 343 15.262 7.263 17.518 1.00 1.05 H new ATOM 0 HG12 VAL A 343 14.039 6.053 17.061 1.00 1.05 H new ATOM 0 HG13 VAL A 343 13.562 7.493 17.993 1.00 1.05 H new ATOM 0 HG21 VAL A 343 16.016 7.449 19.864 1.00 32.13 H new ATOM 0 HG22 VAL A 343 14.348 7.686 20.436 1.00 32.13 H new ATOM 0 HG23 VAL A 343 15.343 6.375 21.113 1.00 32.13 H new ATOM 906 N PRO A 344 11.659 3.848 18.561 1.00 24.52 N ATOM 907 CA PRO A 344 11.128 2.857 17.620 1.00 21.13 C ATOM 908 C PRO A 344 11.062 3.390 16.193 1.00 12.12 C ATOM 909 O PRO A 344 11.523 4.495 15.912 1.00 65.04 O ATOM 910 CB PRO A 344 9.720 2.580 18.154 1.00 42.42 C ATOM 911 CG PRO A 344 9.349 3.815 18.900 1.00 54.10 C ATOM 912 CD PRO A 344 10.628 4.345 19.487 1.00 53.14 C ATOM 0 HA PRO A 344 11.759 1.970 17.563 1.00 21.13 H new ATOM 0 HB2 PRO A 344 9.020 2.383 17.342 1.00 42.42 H new ATOM 0 HB3 PRO A 344 9.708 1.706 18.805 1.00 42.42 H new ATOM 0 HG2 PRO A 344 8.891 4.549 18.237 1.00 54.10 H new ATOM 0 HG3 PRO A 344 8.623 3.595 19.682 1.00 54.10 H new ATOM 0 HD2 PRO A 344 10.626 5.434 19.539 1.00 53.14 H new ATOM 0 HD3 PRO A 344 10.788 3.978 20.501 1.00 53.14 H new ATOM 920 N ASN A 345 10.484 2.597 15.296 1.00 1.34 N ATOM 921 CA ASN A 345 10.358 2.990 13.898 1.00 54.33 C ATOM 922 C ASN A 345 9.540 4.272 13.764 1.00 24.25 C ATOM 923 O ASN A 345 9.876 5.155 12.975 1.00 33.30 O ATOM 924 CB ASN A 345 9.704 1.869 13.088 1.00 34.43 C ATOM 925 CG ASN A 345 9.965 2.001 11.600 1.00 11.44 C ATOM 926 OD1 ASN A 345 9.494 2.940 10.957 1.00 20.25 O ATOM 927 ND2 ASN A 345 10.719 1.059 11.046 1.00 51.31 N ATOM 0 H ASN A 345 10.096 1.679 15.513 1.00 1.34 H new ATOM 0 HA ASN A 345 11.359 3.176 13.508 1.00 54.33 H new ATOM 0 HB2 ASN A 345 10.080 0.907 13.436 1.00 34.43 H new ATOM 0 HB3 ASN A 345 8.629 1.875 13.267 1.00 34.43 H new ATOM 0 HD21 ASN A 345 10.929 1.095 10.049 1.00 51.31 H new ATOM 0 HD22 ASN A 345 11.088 0.299 11.618 1.00 51.31 H new ATOM 934 N SER A 346 8.467 4.366 14.543 1.00 51.15 N ATOM 935 CA SER A 346 7.600 5.538 14.510 1.00 75.14 C ATOM 936 C SER A 346 6.830 5.607 13.194 1.00 1.40 C ATOM 937 O SER A 346 5.637 5.307 13.142 1.00 62.12 O ATOM 938 CB SER A 346 8.423 6.813 14.700 1.00 14.41 C ATOM 939 OG SER A 346 8.086 7.461 15.915 1.00 62.21 O ATOM 0 H SER A 346 8.177 3.645 15.204 1.00 51.15 H new ATOM 0 HA SER A 346 6.883 5.452 15.326 1.00 75.14 H new ATOM 0 HB2 SER A 346 9.485 6.568 14.697 1.00 14.41 H new ATOM 0 HB3 SER A 346 8.250 7.490 13.863 1.00 14.41 H new ATOM 0 HG SER A 346 8.848 7.421 16.530 1.00 62.21 H new ATOM 945 N LYS A 347 7.522 6.006 12.132 1.00 54.11 N ATOM 946 CA LYS A 347 6.906 6.115 10.814 1.00 24.14 C ATOM 947 C LYS A 347 5.904 7.264 10.775 1.00 34.44 C ATOM 948 O LYS A 347 6.180 8.322 10.211 1.00 34.13 O ATOM 949 CB LYS A 347 6.210 4.803 10.444 1.00 3.40 C ATOM 950 CG LYS A 347 6.834 4.099 9.251 1.00 1.44 C ATOM 951 CD LYS A 347 5.795 3.334 8.450 1.00 71.14 C ATOM 952 CE LYS A 347 6.292 3.024 7.046 1.00 74.51 C ATOM 953 NZ LYS A 347 6.306 4.236 6.182 1.00 53.23 N ATOM 0 H LYS A 347 8.510 6.259 12.158 1.00 54.11 H new ATOM 0 HA LYS A 347 7.693 6.319 10.088 1.00 24.14 H new ATOM 0 HB2 LYS A 347 6.234 4.134 11.304 1.00 3.40 H new ATOM 0 HB3 LYS A 347 5.161 5.006 10.228 1.00 3.40 H new ATOM 0 HG2 LYS A 347 7.322 4.832 8.609 1.00 1.44 H new ATOM 0 HG3 LYS A 347 7.607 3.412 9.596 1.00 1.44 H new ATOM 0 HD2 LYS A 347 5.550 2.405 8.964 1.00 71.14 H new ATOM 0 HD3 LYS A 347 4.877 3.918 8.391 1.00 71.14 H new ATOM 0 HE2 LYS A 347 7.297 2.606 7.101 1.00 74.51 H new ATOM 0 HE3 LYS A 347 5.654 2.264 6.595 1.00 74.51 H new ATOM 0 HZ1 LYS A 347 6.418 3.952 5.188 1.00 53.23 H new ATOM 0 HZ2 LYS A 347 5.411 4.754 6.296 1.00 53.23 H new ATOM 0 HZ3 LYS A 347 7.099 4.850 6.458 1.00 53.23 H new ATOM 967 N ALA A 348 4.740 7.048 11.380 1.00 72.13 N ATOM 968 CA ALA A 348 3.698 8.067 11.417 1.00 72.52 C ATOM 969 C ALA A 348 3.462 8.559 12.841 1.00 73.24 C ATOM 970 O ALA A 348 2.326 8.596 13.314 1.00 2.33 O ATOM 971 CB ALA A 348 2.407 7.523 10.823 1.00 33.44 C ATOM 0 H ALA A 348 4.495 6.177 11.851 1.00 72.13 H new ATOM 0 HA ALA A 348 4.031 8.915 10.818 1.00 72.52 H new ATOM 0 HB1 ALA A 348 1.638 8.294 10.857 1.00 33.44 H new ATOM 0 HB2 ALA A 348 2.579 7.227 9.788 1.00 33.44 H new ATOM 0 HB3 ALA A 348 2.078 6.657 11.398 1.00 33.44 H new ATOM 977 N SER A 349 4.541 8.935 13.518 1.00 25.25 N ATOM 978 CA SER A 349 4.452 9.421 14.890 1.00 31.45 C ATOM 979 C SER A 349 5.261 10.702 15.067 1.00 53.21 C ATOM 980 O SER A 349 5.768 11.266 14.098 1.00 25.12 O ATOM 981 CB SER A 349 4.949 8.352 15.866 1.00 62.02 C ATOM 982 OG SER A 349 4.218 8.389 17.079 1.00 74.41 O ATOM 0 H SER A 349 5.488 8.913 13.139 1.00 25.25 H new ATOM 0 HA SER A 349 3.406 9.640 15.104 1.00 31.45 H new ATOM 0 HB2 SER A 349 4.853 7.366 15.410 1.00 62.02 H new ATOM 0 HB3 SER A 349 6.008 8.507 16.071 1.00 62.02 H new ATOM 0 HG SER A 349 4.181 7.490 17.466 1.00 74.41 H new ATOM 988 N GLU A 350 5.375 11.156 16.311 1.00 22.23 N ATOM 989 CA GLU A 350 6.121 12.371 16.615 1.00 43.21 C ATOM 990 C GLU A 350 7.571 12.047 16.962 1.00 24.13 C ATOM 991 O GLU A 350 8.113 12.551 17.946 1.00 72.02 O ATOM 992 CB GLU A 350 5.464 13.124 17.774 1.00 71.33 C ATOM 993 CG GLU A 350 5.249 12.268 19.011 1.00 52.31 C ATOM 994 CD GLU A 350 5.029 13.097 20.262 1.00 72.42 C ATOM 995 OE1 GLU A 350 5.943 13.863 20.634 1.00 75.25 O ATOM 996 OE2 GLU A 350 3.944 12.979 20.869 1.00 21.20 O ATOM 0 H GLU A 350 4.960 10.701 17.124 1.00 22.23 H new ATOM 0 HA GLU A 350 6.110 13.004 15.728 1.00 43.21 H new ATOM 0 HB2 GLU A 350 6.085 13.980 18.038 1.00 71.33 H new ATOM 0 HB3 GLU A 350 4.503 13.517 17.443 1.00 71.33 H new ATOM 0 HG2 GLU A 350 4.388 11.618 18.854 1.00 52.31 H new ATOM 0 HG3 GLU A 350 6.114 11.621 19.156 1.00 52.31 H new ATOM 1003 N ALA A 351 8.194 11.201 16.148 1.00 50.34 N ATOM 1004 CA ALA A 351 9.581 10.810 16.367 1.00 11.41 C ATOM 1005 C ALA A 351 10.494 12.031 16.416 1.00 21.31 C ATOM 1006 O ALA A 351 10.387 12.933 15.585 1.00 24.12 O ATOM 1007 CB ALA A 351 10.037 9.851 15.278 1.00 23.42 C ATOM 0 H ALA A 351 7.760 10.773 15.330 1.00 50.34 H new ATOM 0 HA ALA A 351 9.642 10.304 17.330 1.00 11.41 H new ATOM 0 HB1 ALA A 351 11.075 9.567 15.454 1.00 23.42 H new ATOM 0 HB2 ALA A 351 9.410 8.960 15.292 1.00 23.42 H new ATOM 0 HB3 ALA A 351 9.954 10.338 14.306 1.00 23.42 H new ATOM 1013 N LYS A 352 11.392 12.053 17.395 1.00 12.04 N ATOM 1014 CA LYS A 352 12.325 13.162 17.553 1.00 11.24 C ATOM 1015 C LYS A 352 13.748 12.652 17.755 1.00 30.42 C ATOM 1016 O LYS A 352 13.961 11.611 18.376 1.00 73.41 O ATOM 1017 CB LYS A 352 11.913 14.037 18.739 1.00 12.33 C ATOM 1018 CG LYS A 352 11.688 15.494 18.371 1.00 22.24 C ATOM 1019 CD LYS A 352 11.102 16.278 19.533 1.00 3.43 C ATOM 1020 CE LYS A 352 12.183 16.723 20.507 1.00 40.22 C ATOM 1021 NZ LYS A 352 11.817 16.421 21.918 1.00 32.12 N ATOM 0 H LYS A 352 11.493 11.315 18.091 1.00 12.04 H new ATOM 0 HA LYS A 352 12.298 13.759 16.641 1.00 11.24 H new ATOM 0 HB2 LYS A 352 10.998 13.636 19.175 1.00 12.33 H new ATOM 0 HB3 LYS A 352 12.684 13.980 19.507 1.00 12.33 H new ATOM 0 HG2 LYS A 352 12.633 15.944 18.067 1.00 22.24 H new ATOM 0 HG3 LYS A 352 11.017 15.554 17.515 1.00 22.24 H new ATOM 0 HD2 LYS A 352 10.571 17.151 19.153 1.00 3.43 H new ATOM 0 HD3 LYS A 352 10.370 15.663 20.056 1.00 3.43 H new ATOM 0 HE2 LYS A 352 13.121 16.225 20.261 1.00 40.22 H new ATOM 0 HE3 LYS A 352 12.352 17.794 20.397 1.00 40.22 H new ATOM 0 HZ1 LYS A 352 12.579 16.739 22.550 1.00 32.12 H new ATOM 0 HZ2 LYS A 352 10.935 16.916 22.162 1.00 32.12 H new ATOM 0 HZ3 LYS A 352 11.680 15.396 22.029 1.00 32.12 H new ATOM 1035 N GLU A 353 14.718 13.392 17.228 1.00 1.00 N ATOM 1036 CA GLU A 353 16.121 13.013 17.352 1.00 74.11 C ATOM 1037 C GLU A 353 16.358 11.614 16.790 1.00 51.34 C ATOM 1038 O GLU A 353 17.116 10.827 17.354 1.00 32.32 O ATOM 1039 CB GLU A 353 16.559 13.067 18.817 1.00 60.31 C ATOM 1040 CG GLU A 353 16.437 14.448 19.438 1.00 23.24 C ATOM 1041 CD GLU A 353 17.742 15.220 19.405 1.00 21.41 C ATOM 1042 OE1 GLU A 353 18.680 14.830 20.132 1.00 71.30 O ATOM 1043 OE2 GLU A 353 17.826 16.213 18.653 1.00 34.11 O ATOM 0 H GLU A 353 14.559 14.257 16.711 1.00 1.00 H new ATOM 0 HA GLU A 353 16.715 13.723 16.776 1.00 74.11 H new ATOM 0 HB2 GLU A 353 15.957 12.364 19.393 1.00 60.31 H new ATOM 0 HB3 GLU A 353 17.595 12.735 18.890 1.00 60.31 H new ATOM 0 HG2 GLU A 353 15.671 15.014 18.908 1.00 23.24 H new ATOM 0 HG3 GLU A 353 16.103 14.350 20.471 1.00 23.24 H new ATOM 1050 N GLY A 354 15.703 11.313 15.673 1.00 73.35 N ATOM 1051 CA GLY A 354 15.854 10.010 15.052 1.00 24.53 C ATOM 1052 C GLY A 354 14.567 9.513 14.424 1.00 22.14 C ATOM 1053 O GLY A 354 13.497 9.619 15.022 1.00 51.40 O ATOM 0 H GLY A 354 15.070 11.948 15.187 1.00 73.35 H new ATOM 0 HA2 GLY A 354 16.630 10.063 14.289 1.00 24.53 H new ATOM 0 HA3 GLY A 354 16.191 9.292 15.800 1.00 24.53 H new ATOM 1057 N GLU A 355 14.671 8.970 13.215 1.00 2.32 N ATOM 1058 CA GLU A 355 13.505 8.458 12.506 1.00 52.23 C ATOM 1059 C GLU A 355 13.909 7.385 11.499 1.00 55.15 C ATOM 1060 O GLU A 355 15.091 7.202 11.213 1.00 62.13 O ATOM 1061 CB GLU A 355 12.775 9.597 11.790 1.00 63.34 C ATOM 1062 CG GLU A 355 11.261 9.494 11.868 1.00 4.12 C ATOM 1063 CD GLU A 355 10.650 8.914 10.608 1.00 54.33 C ATOM 1064 OE1 GLU A 355 10.940 9.438 9.512 1.00 71.43 O ATOM 1065 OE2 GLU A 355 9.880 7.937 10.718 1.00 64.42 O ATOM 0 H GLU A 355 15.550 8.874 12.707 1.00 2.32 H new ATOM 0 HA GLU A 355 12.834 8.010 13.238 1.00 52.23 H new ATOM 0 HB2 GLU A 355 13.089 10.547 12.223 1.00 63.34 H new ATOM 0 HB3 GLU A 355 13.076 9.609 10.743 1.00 63.34 H new ATOM 0 HG2 GLU A 355 10.986 8.872 12.720 1.00 4.12 H new ATOM 0 HG3 GLU A 355 10.842 10.484 12.048 1.00 4.12 H new ATOM 1072 N GLU A 356 12.916 6.679 10.965 1.00 4.12 N ATOM 1073 CA GLU A 356 13.168 5.623 9.991 1.00 4.44 C ATOM 1074 C GLU A 356 12.028 5.532 8.981 1.00 24.42 C ATOM 1075 O GLU A 356 10.964 4.989 9.278 1.00 44.11 O ATOM 1076 CB GLU A 356 13.347 4.278 10.699 1.00 43.52 C ATOM 1077 CG GLU A 356 14.725 3.667 10.505 1.00 52.22 C ATOM 1078 CD GLU A 356 15.064 3.446 9.044 1.00 45.14 C ATOM 1079 OE1 GLU A 356 14.631 2.418 8.483 1.00 34.45 O ATOM 1080 OE2 GLU A 356 15.764 4.301 8.461 1.00 72.44 O ATOM 0 H GLU A 356 11.931 6.819 11.190 1.00 4.12 H new ATOM 0 HA GLU A 356 14.085 5.868 9.456 1.00 4.44 H new ATOM 0 HB2 GLU A 356 13.165 4.411 11.765 1.00 43.52 H new ATOM 0 HB3 GLU A 356 12.594 3.580 10.332 1.00 43.52 H new ATOM 0 HG2 GLU A 356 15.474 4.320 10.953 1.00 52.22 H new ATOM 0 HG3 GLU A 356 14.774 2.715 11.034 1.00 52.22 H new ATOM 1087 N ALA A 357 12.259 6.067 7.787 1.00 64.52 N ATOM 1088 CA ALA A 357 11.254 6.044 6.732 1.00 15.12 C ATOM 1089 C ALA A 357 11.654 5.091 5.612 1.00 62.35 C ATOM 1090 O ALA A 357 12.838 4.912 5.329 1.00 22.54 O ATOM 1091 CB ALA A 357 11.034 7.446 6.182 1.00 21.42 C ATOM 0 H ALA A 357 13.134 6.522 7.526 1.00 64.52 H new ATOM 0 HA ALA A 357 10.320 5.684 7.163 1.00 15.12 H new ATOM 0 HB1 ALA A 357 10.281 7.414 5.395 1.00 21.42 H new ATOM 0 HB2 ALA A 357 10.694 8.102 6.983 1.00 21.42 H new ATOM 0 HB3 ALA A 357 11.970 7.828 5.774 1.00 21.42 H new ATOM 1097 N GLY A 358 10.659 4.480 4.976 1.00 53.13 N ATOM 1098 CA GLY A 358 10.929 3.552 3.894 1.00 74.44 C ATOM 1099 C GLY A 358 9.670 2.888 3.372 1.00 73.32 C ATOM 1100 O GLY A 358 8.609 2.944 3.994 1.00 30.22 O ATOM 0 H GLY A 358 9.671 4.611 5.191 1.00 53.13 H new ATOM 0 HA2 GLY A 358 11.421 4.082 3.079 1.00 74.44 H new ATOM 0 HA3 GLY A 358 11.623 2.786 4.241 1.00 74.44 H new ATOM 1104 N PRO A 359 9.778 2.242 2.201 1.00 42.41 N ATOM 1105 CA PRO A 359 8.649 1.554 1.569 1.00 31.41 C ATOM 1106 C PRO A 359 8.233 0.301 2.333 1.00 40.02 C ATOM 1107 O PRO A 359 7.052 0.093 2.608 1.00 1.52 O ATOM 1108 CB PRO A 359 9.189 1.182 0.186 1.00 70.01 C ATOM 1109 CG PRO A 359 10.666 1.105 0.364 1.00 0.21 C ATOM 1110 CD PRO A 359 11.012 2.135 1.404 1.00 72.10 C ATOM 0 HA PRO A 359 7.756 2.179 1.539 1.00 31.41 H new ATOM 0 HB2 PRO A 359 8.781 0.230 -0.155 1.00 70.01 H new ATOM 0 HB3 PRO A 359 8.919 1.930 -0.559 1.00 70.01 H new ATOM 0 HG2 PRO A 359 10.969 0.109 0.686 1.00 0.21 H new ATOM 0 HG3 PRO A 359 11.183 1.308 -0.574 1.00 0.21 H new ATOM 0 HD2 PRO A 359 11.859 1.821 2.014 1.00 72.10 H new ATOM 0 HD3 PRO A 359 11.282 3.089 0.951 1.00 72.10 H new ATOM 1118 N GLY A 360 9.212 -0.532 2.673 1.00 42.21 N ATOM 1119 CA GLY A 360 8.927 -1.754 3.402 1.00 1.42 C ATOM 1120 C GLY A 360 9.583 -2.969 2.777 1.00 41.42 C ATOM 1121 O GLY A 360 10.809 -3.055 2.709 1.00 4.43 O ATOM 0 H GLY A 360 10.197 -0.382 2.457 1.00 42.21 H new ATOM 0 HA2 GLY A 360 9.271 -1.648 4.431 1.00 1.42 H new ATOM 0 HA3 GLY A 360 7.848 -1.907 3.441 1.00 1.42 H new ATOM 1125 N ASP A 361 8.766 -3.911 2.320 1.00 54.21 N ATOM 1126 CA ASP A 361 9.274 -5.128 1.697 1.00 13.33 C ATOM 1127 C ASP A 361 10.230 -5.859 2.634 1.00 32.14 C ATOM 1128 O ASP A 361 11.440 -5.908 2.412 1.00 12.32 O ATOM 1129 CB ASP A 361 9.982 -4.796 0.383 1.00 70.31 C ATOM 1130 CG ASP A 361 9.020 -4.324 -0.690 1.00 4.32 C ATOM 1131 OD1 ASP A 361 7.991 -3.713 -0.336 1.00 12.35 O ATOM 1132 OD2 ASP A 361 9.297 -4.566 -1.883 1.00 41.35 O ATOM 0 H ASP A 361 7.749 -3.856 2.369 1.00 54.21 H new ATOM 0 HA ASP A 361 8.427 -5.782 1.489 1.00 13.33 H new ATOM 0 HB2 ASP A 361 10.730 -4.023 0.562 1.00 70.31 H new ATOM 0 HB3 ASP A 361 10.514 -5.678 0.027 1.00 70.31 H new ATOM 1137 N PRO A 362 9.676 -6.441 3.709 1.00 64.24 N ATOM 1138 CA PRO A 362 10.462 -7.180 4.701 1.00 21.14 C ATOM 1139 C PRO A 362 11.007 -8.493 4.149 1.00 2.30 C ATOM 1140 O PRO A 362 12.141 -8.554 3.671 1.00 11.02 O ATOM 1141 CB PRO A 362 9.455 -7.449 5.822 1.00 12.12 C ATOM 1142 CG PRO A 362 8.125 -7.427 5.150 1.00 25.21 C ATOM 1143 CD PRO A 362 8.241 -6.423 4.036 1.00 31.54 C ATOM 0 HA PRO A 362 11.341 -6.621 5.023 1.00 21.14 H new ATOM 0 HB2 PRO A 362 9.642 -8.411 6.299 1.00 12.12 H new ATOM 0 HB3 PRO A 362 9.518 -6.689 6.601 1.00 12.12 H new ATOM 0 HG2 PRO A 362 7.867 -8.412 4.762 1.00 25.21 H new ATOM 0 HG3 PRO A 362 7.339 -7.144 5.850 1.00 25.21 H new ATOM 0 HD2 PRO A 362 7.630 -6.702 3.178 1.00 31.54 H new ATOM 0 HD3 PRO A 362 7.913 -5.433 4.352 1.00 31.54 H new ATOM 1151 N LEU A 363 10.194 -9.541 4.217 1.00 52.22 N ATOM 1152 CA LEU A 363 10.595 -10.854 3.722 1.00 14.55 C ATOM 1153 C LEU A 363 9.375 -11.693 3.356 1.00 20.10 C ATOM 1154 O LEU A 363 9.222 -12.823 3.823 1.00 44.31 O ATOM 1155 CB LEU A 363 11.432 -11.582 4.775 1.00 63.54 C ATOM 1156 CG LEU A 363 12.881 -11.115 4.921 1.00 71.32 C ATOM 1157 CD1 LEU A 363 13.009 -10.125 6.068 1.00 42.01 C ATOM 1158 CD2 LEU A 363 13.806 -12.305 5.135 1.00 51.44 C ATOM 0 H LEU A 363 9.253 -9.508 4.610 1.00 52.22 H new ATOM 0 HA LEU A 363 11.196 -10.710 2.824 1.00 14.55 H new ATOM 0 HB2 LEU A 363 10.938 -11.475 5.741 1.00 63.54 H new ATOM 0 HB3 LEU A 363 11.436 -12.645 4.535 1.00 63.54 H new ATOM 0 HG LEU A 363 13.176 -10.613 4.000 1.00 71.32 H new ATOM 0 HD11 LEU A 363 14.047 -9.804 6.157 1.00 42.01 H new ATOM 0 HD12 LEU A 363 12.376 -9.259 5.874 1.00 42.01 H new ATOM 0 HD13 LEU A 363 12.696 -10.602 6.997 1.00 42.01 H new ATOM 0 HD21 LEU A 363 14.833 -11.954 5.237 1.00 51.44 H new ATOM 0 HD22 LEU A 363 13.512 -12.836 6.041 1.00 51.44 H new ATOM 0 HD23 LEU A 363 13.736 -12.979 4.281 1.00 51.44 H new ATOM 1170 N LEU A 364 8.510 -11.135 2.516 1.00 20.12 N ATOM 1171 CA LEU A 364 7.304 -11.833 2.084 1.00 21.24 C ATOM 1172 C LEU A 364 7.527 -12.528 0.745 1.00 23.20 C ATOM 1173 O LEU A 364 6.646 -12.539 -0.113 1.00 52.04 O ATOM 1174 CB LEU A 364 6.135 -10.853 1.974 1.00 2.45 C ATOM 1175 CG LEU A 364 6.226 -9.824 0.846 1.00 34.25 C ATOM 1176 CD1 LEU A 364 4.929 -9.787 0.053 1.00 71.34 C ATOM 1177 CD2 LEU A 364 6.550 -8.447 1.406 1.00 42.45 C ATOM 0 H LEU A 364 8.621 -10.201 2.121 1.00 20.12 H new ATOM 0 HA LEU A 364 7.066 -12.591 2.831 1.00 21.24 H new ATOM 0 HB2 LEU A 364 5.217 -11.426 1.843 1.00 2.45 H new ATOM 0 HB3 LEU A 364 6.044 -10.319 2.920 1.00 2.45 H new ATOM 0 HG LEU A 364 7.031 -10.120 0.174 1.00 34.25 H new ATOM 0 HD11 LEU A 364 5.012 -9.050 -0.745 1.00 71.34 H new ATOM 0 HD12 LEU A 364 4.738 -10.769 -0.379 1.00 71.34 H new ATOM 0 HD13 LEU A 364 4.106 -9.515 0.714 1.00 71.34 H new ATOM 0 HD21 LEU A 364 6.611 -7.727 0.590 1.00 42.45 H new ATOM 0 HD22 LEU A 364 5.766 -8.143 2.100 1.00 42.45 H new ATOM 0 HD23 LEU A 364 7.505 -8.483 1.930 1.00 42.45 H new ATOM 1189 N GLU A 365 8.711 -13.109 0.575 1.00 1.14 N ATOM 1190 CA GLU A 365 9.049 -13.807 -0.659 1.00 74.42 C ATOM 1191 C GLU A 365 9.355 -15.277 -0.387 1.00 34.35 C ATOM 1192 O GLU A 365 10.510 -15.700 -0.428 1.00 54.13 O ATOM 1193 CB GLU A 365 10.249 -13.142 -1.336 1.00 30.21 C ATOM 1194 CG GLU A 365 10.013 -11.686 -1.699 1.00 51.14 C ATOM 1195 CD GLU A 365 11.159 -11.090 -2.494 1.00 12.33 C ATOM 1196 OE1 GLU A 365 12.166 -10.689 -1.874 1.00 31.02 O ATOM 1197 OE2 GLU A 365 11.048 -11.024 -3.736 1.00 72.40 O ATOM 0 H GLU A 365 9.451 -13.110 1.276 1.00 1.14 H new ATOM 0 HA GLU A 365 8.188 -13.750 -1.325 1.00 74.42 H new ATOM 0 HB2 GLU A 365 11.112 -13.207 -0.673 1.00 30.21 H new ATOM 0 HB3 GLU A 365 10.499 -13.697 -2.240 1.00 30.21 H new ATOM 0 HG2 GLU A 365 9.093 -11.604 -2.278 1.00 51.14 H new ATOM 0 HG3 GLU A 365 9.868 -11.107 -0.787 1.00 51.14 H new ATOM 1204 N ALA A 366 8.311 -16.051 -0.107 1.00 12.13 N ATOM 1205 CA ALA A 366 8.467 -17.473 0.172 1.00 71.24 C ATOM 1206 C ALA A 366 8.127 -18.313 -1.055 1.00 63.01 C ATOM 1207 O ALA A 366 7.467 -19.347 -0.949 1.00 2.31 O ATOM 1208 CB ALA A 366 7.594 -17.879 1.350 1.00 60.32 C ATOM 0 H ALA A 366 7.348 -15.717 -0.067 1.00 12.13 H new ATOM 0 HA ALA A 366 9.511 -17.656 0.428 1.00 71.24 H new ATOM 0 HB1 ALA A 366 7.721 -18.944 1.547 1.00 60.32 H new ATOM 0 HB2 ALA A 366 7.886 -17.309 2.232 1.00 60.32 H new ATOM 0 HB3 ALA A 366 6.549 -17.675 1.116 1.00 60.32 H new ATOM 1214 N VAL A 367 8.582 -17.862 -2.220 1.00 1.12 N ATOM 1215 CA VAL A 367 8.327 -18.572 -3.467 1.00 73.32 C ATOM 1216 C VAL A 367 9.586 -18.649 -4.324 1.00 34.25 C ATOM 1217 O VAL A 367 9.693 -18.014 -5.373 1.00 14.34 O ATOM 1218 CB VAL A 367 7.207 -17.895 -4.280 1.00 20.14 C ATOM 1219 CG1 VAL A 367 5.851 -18.159 -3.643 1.00 71.03 C ATOM 1220 CG2 VAL A 367 7.466 -16.401 -4.401 1.00 64.11 C ATOM 0 H VAL A 367 9.129 -17.008 -2.326 1.00 1.12 H new ATOM 0 HA VAL A 367 8.012 -19.580 -3.198 1.00 73.32 H new ATOM 0 HB VAL A 367 7.200 -18.322 -5.283 1.00 20.14 H new ATOM 0 HG11 VAL A 367 5.072 -17.673 -4.231 1.00 71.03 H new ATOM 0 HG12 VAL A 367 5.666 -19.233 -3.613 1.00 71.03 H new ATOM 0 HG13 VAL A 367 5.842 -17.760 -2.629 1.00 71.03 H new ATOM 0 HG21 VAL A 367 6.665 -15.939 -4.978 1.00 64.11 H new ATOM 0 HG22 VAL A 367 7.500 -15.956 -3.407 1.00 64.11 H new ATOM 0 HG23 VAL A 367 8.418 -16.236 -4.905 1.00 64.11 H new ATOM 1230 N PRO A 368 10.563 -19.447 -3.868 1.00 3.50 N ATOM 1231 CA PRO A 368 11.833 -19.627 -4.578 1.00 1.12 C ATOM 1232 C PRO A 368 11.666 -20.410 -5.876 1.00 14.43 C ATOM 1233 O PRO A 368 10.660 -21.090 -6.077 1.00 74.32 O ATOM 1234 CB PRO A 368 12.687 -20.417 -3.583 1.00 35.41 C ATOM 1235 CG PRO A 368 11.702 -21.137 -2.727 1.00 71.14 C ATOM 1236 CD PRO A 368 10.504 -20.234 -2.625 1.00 1.10 C ATOM 0 HA PRO A 368 12.272 -18.675 -4.875 1.00 1.12 H new ATOM 0 HB2 PRO A 368 13.350 -21.114 -4.096 1.00 35.41 H new ATOM 0 HB3 PRO A 368 13.318 -19.755 -2.990 1.00 35.41 H new ATOM 0 HG2 PRO A 368 11.431 -22.097 -3.167 1.00 71.14 H new ATOM 0 HG3 PRO A 368 12.119 -21.344 -1.742 1.00 71.14 H new ATOM 0 HD2 PRO A 368 9.577 -20.803 -2.553 1.00 1.10 H new ATOM 0 HD3 PRO A 368 10.556 -19.596 -1.743 1.00 1.10 H new ATOM 1244 N LYS A 369 12.658 -20.309 -6.754 1.00 34.21 N ATOM 1245 CA LYS A 369 12.622 -21.009 -8.033 1.00 31.04 C ATOM 1246 C LYS A 369 12.962 -22.485 -7.855 1.00 22.24 C ATOM 1247 O LYS A 369 13.968 -22.969 -8.375 1.00 50.14 O ATOM 1248 CB LYS A 369 13.600 -20.364 -9.018 1.00 33.53 C ATOM 1249 CG LYS A 369 13.219 -20.568 -10.474 1.00 21.41 C ATOM 1250 CD LYS A 369 14.416 -20.990 -11.309 1.00 61.23 C ATOM 1251 CE LYS A 369 15.422 -19.858 -11.454 1.00 75.10 C ATOM 1252 NZ LYS A 369 16.464 -20.169 -12.471 1.00 24.14 N ATOM 0 H LYS A 369 13.497 -19.749 -6.603 1.00 34.21 H new ATOM 0 HA LYS A 369 11.611 -20.933 -8.432 1.00 31.04 H new ATOM 0 HB2 LYS A 369 13.658 -19.295 -8.812 1.00 33.53 H new ATOM 0 HB3 LYS A 369 14.596 -20.775 -8.851 1.00 33.53 H new ATOM 0 HG2 LYS A 369 12.439 -21.327 -10.544 1.00 21.41 H new ATOM 0 HG3 LYS A 369 12.802 -19.644 -10.875 1.00 21.41 H new ATOM 0 HD2 LYS A 369 14.899 -21.850 -10.846 1.00 61.23 H new ATOM 0 HD3 LYS A 369 14.079 -21.307 -12.296 1.00 61.23 H new ATOM 0 HE2 LYS A 369 14.901 -18.943 -11.736 1.00 75.10 H new ATOM 0 HE3 LYS A 369 15.898 -19.670 -10.492 1.00 75.10 H new ATOM 0 HZ1 LYS A 369 17.130 -19.373 -12.540 1.00 24.14 H new ATOM 0 HZ2 LYS A 369 16.979 -21.028 -12.189 1.00 24.14 H new ATOM 0 HZ3 LYS A 369 16.012 -20.323 -13.395 1.00 24.14 H new ATOM 1266 N THR A 370 12.117 -23.198 -7.116 1.00 71.15 N ATOM 1267 CA THR A 370 12.328 -24.619 -6.870 1.00 40.03 C ATOM 1268 C THR A 370 11.388 -25.469 -7.717 1.00 62.33 C ATOM 1269 O THR A 370 10.209 -25.616 -7.397 1.00 5.21 O ATOM 1270 CB THR A 370 12.120 -24.969 -5.385 1.00 0.23 C ATOM 1271 OG1 THR A 370 11.144 -24.094 -4.808 1.00 21.25 O ATOM 1272 CG2 THR A 370 13.427 -24.857 -4.614 1.00 60.34 C ATOM 0 H THR A 370 11.280 -22.814 -6.678 1.00 71.15 H new ATOM 0 HA THR A 370 13.360 -24.838 -7.146 1.00 40.03 H new ATOM 0 HB THR A 370 11.767 -25.998 -5.323 1.00 0.23 H new ATOM 0 HG1 THR A 370 11.016 -24.324 -3.864 1.00 21.25 H new ATOM 0 HG21 THR A 370 13.255 -25.109 -3.568 1.00 60.34 H new ATOM 0 HG22 THR A 370 14.159 -25.545 -5.037 1.00 60.34 H new ATOM 0 HG23 THR A 370 13.805 -23.837 -4.684 1.00 60.34 H new ATOM 1280 N GLY A 371 11.918 -26.029 -8.801 1.00 23.23 N ATOM 1281 CA GLY A 371 11.112 -26.859 -9.677 1.00 1.02 C ATOM 1282 C GLY A 371 10.886 -26.221 -11.033 1.00 61.22 C ATOM 1283 O GLY A 371 11.113 -25.024 -11.209 1.00 54.12 O ATOM 0 H GLY A 371 12.891 -25.922 -9.088 1.00 23.23 H new ATOM 0 HA2 GLY A 371 11.601 -27.824 -9.810 1.00 1.02 H new ATOM 0 HA3 GLY A 371 10.149 -27.052 -9.205 1.00 1.02 H new ATOM 1287 N ASP A 372 10.440 -27.022 -11.995 1.00 21.03 N ATOM 1288 CA ASP A 372 10.184 -26.529 -13.343 1.00 1.00 C ATOM 1289 C ASP A 372 9.358 -27.533 -14.141 1.00 12.21 C ATOM 1290 O ASP A 372 9.517 -28.743 -13.987 1.00 64.22 O ATOM 1291 CB ASP A 372 11.503 -26.247 -14.065 1.00 14.22 C ATOM 1292 CG ASP A 372 11.390 -25.098 -15.047 1.00 44.43 C ATOM 1293 OD1 ASP A 372 10.675 -25.250 -16.060 1.00 11.13 O ATOM 1294 OD2 ASP A 372 12.017 -24.046 -14.803 1.00 43.34 O ATOM 0 H ASP A 372 10.248 -28.015 -11.866 1.00 21.03 H new ATOM 0 HA ASP A 372 9.617 -25.601 -13.263 1.00 1.00 H new ATOM 0 HB2 ASP A 372 12.275 -26.019 -13.330 1.00 14.22 H new ATOM 0 HB3 ASP A 372 11.823 -27.144 -14.595 1.00 14.22 H new ATOM 1299 N GLU A 373 8.474 -27.021 -14.992 1.00 42.21 N ATOM 1300 CA GLU A 373 7.622 -27.873 -15.812 1.00 72.52 C ATOM 1301 C GLU A 373 8.432 -28.560 -16.908 1.00 22.44 C ATOM 1302 O GLU A 373 8.057 -29.626 -17.398 1.00 43.42 O ATOM 1303 CB GLU A 373 6.492 -27.053 -16.437 1.00 52.32 C ATOM 1304 CG GLU A 373 5.448 -26.591 -15.434 1.00 4.50 C ATOM 1305 CD GLU A 373 5.812 -25.271 -14.780 1.00 73.52 C ATOM 1306 OE1 GLU A 373 6.112 -24.308 -15.516 1.00 62.22 O ATOM 1307 OE2 GLU A 373 5.796 -25.202 -13.534 1.00 31.34 O ATOM 0 H GLU A 373 8.330 -26.021 -15.131 1.00 42.21 H new ATOM 0 HA GLU A 373 7.192 -28.639 -15.167 1.00 72.52 H new ATOM 0 HB2 GLU A 373 6.919 -26.181 -16.932 1.00 52.32 H new ATOM 0 HB3 GLU A 373 6.004 -27.650 -17.207 1.00 52.32 H new ATOM 0 HG2 GLU A 373 4.486 -26.490 -15.937 1.00 4.50 H new ATOM 0 HG3 GLU A 373 5.327 -27.353 -14.664 1.00 4.50 H new ATOM 1314 N LYS A 374 9.546 -27.943 -17.287 1.00 54.43 N ATOM 1315 CA LYS A 374 10.411 -28.493 -18.324 1.00 10.41 C ATOM 1316 C LYS A 374 11.591 -29.238 -17.708 1.00 72.45 C ATOM 1317 O LYS A 374 12.584 -28.629 -17.313 1.00 3.35 O ATOM 1318 CB LYS A 374 10.921 -27.376 -19.237 1.00 54.44 C ATOM 1319 CG LYS A 374 9.817 -26.663 -20.000 1.00 63.04 C ATOM 1320 CD LYS A 374 10.270 -26.269 -21.396 1.00 52.43 C ATOM 1321 CE LYS A 374 10.558 -24.778 -21.488 1.00 40.04 C ATOM 1322 NZ LYS A 374 9.315 -23.984 -21.691 1.00 74.13 N ATOM 0 H LYS A 374 9.871 -27.061 -16.891 1.00 54.43 H new ATOM 0 HA LYS A 374 9.826 -29.198 -18.915 1.00 10.41 H new ATOM 0 HB2 LYS A 374 11.465 -26.647 -18.636 1.00 54.44 H new ATOM 0 HB3 LYS A 374 11.631 -27.796 -19.949 1.00 54.44 H new ATOM 0 HG2 LYS A 374 8.944 -27.312 -20.069 1.00 63.04 H new ATOM 0 HG3 LYS A 374 9.510 -25.773 -19.451 1.00 63.04 H new ATOM 0 HD2 LYS A 374 11.166 -26.831 -21.661 1.00 52.43 H new ATOM 0 HD3 LYS A 374 9.500 -26.537 -22.119 1.00 52.43 H new ATOM 0 HE2 LYS A 374 11.055 -24.447 -20.576 1.00 40.04 H new ATOM 0 HE3 LYS A 374 11.247 -24.591 -22.312 1.00 40.04 H new ATOM 0 HZ1 LYS A 374 9.554 -22.973 -21.749 1.00 74.13 H new ATOM 0 HZ2 LYS A 374 8.853 -24.281 -22.574 1.00 74.13 H new ATOM 0 HZ3 LYS A 374 8.668 -24.142 -20.892 1.00 74.13 H new ATOM 1336 N ASP A 375 11.475 -30.560 -17.633 1.00 10.53 N ATOM 1337 CA ASP A 375 12.533 -31.389 -17.068 1.00 4.31 C ATOM 1338 C ASP A 375 13.456 -31.913 -18.164 1.00 1.03 C ATOM 1339 O ASP A 375 14.174 -32.894 -17.969 1.00 35.31 O ATOM 1340 CB ASP A 375 11.932 -32.558 -16.287 1.00 63.41 C ATOM 1341 CG ASP A 375 12.930 -33.196 -15.340 1.00 51.11 C ATOM 1342 OD1 ASP A 375 13.296 -32.546 -14.338 1.00 31.41 O ATOM 1343 OD2 ASP A 375 13.344 -34.345 -15.601 1.00 1.35 O ATOM 0 H ASP A 375 10.659 -31.080 -17.956 1.00 10.53 H new ATOM 0 HA ASP A 375 13.120 -30.772 -16.388 1.00 4.31 H new ATOM 0 HB2 ASP A 375 11.070 -32.207 -15.719 1.00 63.41 H new ATOM 0 HB3 ASP A 375 11.568 -33.310 -16.987 1.00 63.41 H new ATOM 1348 N VAL A 376 13.432 -31.253 -19.317 1.00 55.32 N ATOM 1349 CA VAL A 376 14.266 -31.652 -20.444 1.00 54.15 C ATOM 1350 C VAL A 376 13.887 -33.042 -20.944 1.00 14.35 C ATOM 1351 O VAL A 376 14.188 -34.047 -20.300 1.00 71.03 O ATOM 1352 CB VAL A 376 15.759 -31.643 -20.068 1.00 62.14 C ATOM 1353 CG1 VAL A 376 16.622 -31.872 -21.300 1.00 55.54 C ATOM 1354 CG2 VAL A 376 16.128 -30.336 -19.384 1.00 42.52 C ATOM 0 H VAL A 376 12.844 -30.439 -19.495 1.00 55.32 H new ATOM 0 HA VAL A 376 14.094 -30.925 -21.238 1.00 54.15 H new ATOM 0 HB VAL A 376 15.944 -32.458 -19.368 1.00 62.14 H new ATOM 0 HG11 VAL A 376 17.674 -31.862 -21.014 1.00 55.54 H new ATOM 0 HG12 VAL A 376 16.375 -32.837 -21.743 1.00 55.54 H new ATOM 0 HG13 VAL A 376 16.436 -31.081 -22.027 1.00 55.54 H new ATOM 0 HG21 VAL A 376 17.187 -30.347 -19.125 1.00 42.52 H new ATOM 0 HG22 VAL A 376 15.928 -29.503 -20.058 1.00 42.52 H new ATOM 0 HG23 VAL A 376 15.534 -30.219 -18.477 1.00 42.52 H new ATOM 1364 N SER A 377 13.224 -33.091 -22.095 1.00 1.22 N ATOM 1365 CA SER A 377 12.800 -34.358 -22.680 1.00 5.34 C ATOM 1366 C SER A 377 11.812 -35.075 -21.765 1.00 3.23 C ATOM 1367 O SER A 377 12.201 -35.688 -20.771 1.00 23.13 O ATOM 1368 CB SER A 377 14.013 -35.253 -22.942 1.00 33.44 C ATOM 1369 OG SER A 377 14.164 -35.515 -24.326 1.00 75.31 O ATOM 0 H SER A 377 12.969 -32.268 -22.641 1.00 1.22 H new ATOM 0 HA SER A 377 12.303 -34.146 -23.626 1.00 5.34 H new ATOM 0 HB2 SER A 377 14.913 -34.772 -22.559 1.00 33.44 H new ATOM 0 HB3 SER A 377 13.899 -36.192 -22.401 1.00 33.44 H new ATOM 0 HG SER A 377 14.947 -36.087 -24.467 1.00 75.31 H new ATOM 1375 N VAL A 378 10.531 -34.993 -22.108 1.00 52.22 N ATOM 1376 CA VAL A 378 9.485 -35.634 -21.320 1.00 24.13 C ATOM 1377 C VAL A 378 9.574 -37.153 -21.422 1.00 13.44 C ATOM 1378 O VAL A 378 10.562 -37.665 -21.944 1.00 42.14 O ATOM 1379 CB VAL A 378 8.084 -35.181 -21.771 1.00 2.11 C ATOM 1380 CG1 VAL A 378 7.845 -35.554 -23.226 1.00 41.31 C ATOM 1381 CG2 VAL A 378 7.015 -35.786 -20.874 1.00 54.23 C ATOM 0 H VAL A 378 10.192 -34.489 -22.927 1.00 52.22 H new ATOM 0 HA VAL A 378 9.639 -35.332 -20.284 1.00 24.13 H new ATOM 0 HB VAL A 378 8.026 -34.096 -21.685 1.00 2.11 H new ATOM 0 HG11 VAL A 378 6.850 -35.226 -23.527 1.00 41.31 H new ATOM 0 HG12 VAL A 378 8.592 -35.069 -23.854 1.00 41.31 H new ATOM 0 HG13 VAL A 378 7.921 -36.635 -23.342 1.00 41.31 H new ATOM 0 HG21 VAL A 378 6.031 -35.456 -21.207 1.00 54.23 H new ATOM 0 HG22 VAL A 378 7.069 -36.873 -20.926 1.00 54.23 H new ATOM 0 HG23 VAL A 378 7.178 -35.463 -19.846 1.00 54.23 H new TER 1391 VAL A 378