USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=17 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 324 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 332 HIS : no HD1:sc= -0.707 X(o=-0.71,f=-1.1) USER MOD Set 2.1: A 308 CYS SG : rot 64:sc= -0.929 USER MOD Set 2.2: A 316 MET CE :methyl 173:sc= -0.999 (180deg=-1.23) USER MOD Single : A 286 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.84) USER MOD Single : A 287 MET CE :methyl -170:sc= 0 (180deg=-0.167) USER MOD Single : A 298 TYR OH : rot 24:sc= 0.418 USER MOD Single : A 300 SER OG : rot 90:sc= 0.873 USER MOD Single : A 306 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.8!) 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=-0.063) 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 327 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 MET CE :methyl 160:sc= -0.858 (180deg=-1.91!) USER MOD Single : A 334 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 336 CYS SG : rot 70:sc= 0.597 USER MOD Single : A 339 SER OG : rot -87:sc= 0.49 USER MOD Single : A 345 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 SER OG : rot 180: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= -0.228 USER MOD Single : A 374 LYS NZ :NH3+ -125:sc= -0.506 (180deg=-3.08!) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 285 1.330 0.000 0.000 1.00 13.00 N ATOM 2 CA GLY A 285 2.071 0.001 -1.247 1.00 45.03 C ATOM 3 C GLY A 285 3.572 -0.002 -1.030 1.00 34.13 C ATOM 4 O GLY A 285 4.312 -0.655 -1.766 1.00 51.55 O ATOM 0 HA2 GLY A 285 1.790 -0.874 -1.834 1.00 45.03 H new ATOM 0 HA3 GLY A 285 1.793 0.879 -1.830 1.00 45.03 H new ATOM 8 N HIS A 286 4.023 0.730 -0.016 1.00 54.31 N ATOM 9 CA HIS A 286 5.445 0.810 0.296 1.00 42.43 C ATOM 10 C HIS A 286 5.699 0.479 1.763 1.00 2.12 C ATOM 11 O HIS A 286 5.695 1.364 2.619 1.00 72.34 O ATOM 12 CB HIS A 286 5.981 2.206 -0.024 1.00 42.13 C ATOM 13 CG HIS A 286 5.115 3.313 0.492 1.00 52.32 C ATOM 14 ND1 HIS A 286 3.950 3.710 -0.131 1.00 3.51 N ATOM 15 CD2 HIS A 286 5.248 4.108 1.580 1.00 73.24 C ATOM 16 CE1 HIS A 286 3.405 4.702 0.550 1.00 5.44 C ATOM 17 NE2 HIS A 286 4.173 4.963 1.593 1.00 30.54 N ATOM 0 H HIS A 286 3.424 1.276 0.603 1.00 54.31 H new ATOM 0 HA HIS A 286 5.968 0.078 -0.319 1.00 42.43 H new ATOM 0 HB2 HIS A 286 6.980 2.309 0.401 1.00 42.13 H new ATOM 0 HB3 HIS A 286 6.082 2.308 -1.104 1.00 42.13 H new ATOM 0 HD2 HIS A 286 6.050 4.076 2.303 1.00 73.24 H new ATOM 0 HE1 HIS A 286 2.488 5.213 0.297 1.00 5.44 H new ATOM 0 HE2 HIS A 286 3.996 5.683 2.294 1.00 30.54 H new ATOM 25 N MET A 287 5.919 -0.801 2.046 1.00 4.44 N ATOM 26 CA MET A 287 6.176 -1.248 3.411 1.00 54.24 C ATOM 27 C MET A 287 7.673 -1.294 3.695 1.00 4.55 C ATOM 28 O MET A 287 8.418 -2.019 3.038 1.00 21.42 O ATOM 29 CB MET A 287 5.558 -2.628 3.642 1.00 62.41 C ATOM 30 CG MET A 287 4.575 -2.668 4.800 1.00 20.05 C ATOM 31 SD MET A 287 4.105 -4.348 5.255 1.00 33.32 S ATOM 32 CE MET A 287 3.242 -4.870 3.775 1.00 34.52 C ATOM 0 H MET A 287 5.925 -1.546 1.350 1.00 4.44 H new ATOM 0 HA MET A 287 5.717 -0.533 4.094 1.00 54.24 H new ATOM 0 HB2 MET A 287 5.048 -2.945 2.732 1.00 62.41 H new ATOM 0 HB3 MET A 287 6.355 -3.347 3.828 1.00 62.41 H new ATOM 0 HG2 MET A 287 5.017 -2.172 5.664 1.00 20.05 H new ATOM 0 HG3 MET A 287 3.681 -2.105 4.532 1.00 20.05 H new ATOM 0 HE1 MET A 287 2.738 -5.818 3.963 1.00 34.52 H new ATOM 0 HE2 MET A 287 2.505 -4.116 3.499 1.00 34.52 H new ATOM 0 HE3 MET A 287 3.957 -4.994 2.962 1.00 34.52 H new ATOM 42 N GLY A 288 8.108 -0.513 4.680 1.00 44.30 N ATOM 43 CA GLY A 288 9.516 -0.479 5.034 1.00 75.34 C ATOM 44 C GLY A 288 9.735 -0.277 6.520 1.00 42.03 C ATOM 45 O GLY A 288 10.085 -1.205 7.249 1.00 34.13 O ATOM 0 H GLY A 288 7.511 0.096 5.239 1.00 44.30 H new ATOM 0 HA2 GLY A 288 9.988 -1.411 4.724 1.00 75.34 H new ATOM 0 HA3 GLY A 288 10.006 0.325 4.485 1.00 75.34 H new ATOM 49 N PRO A 289 9.530 0.963 6.989 1.00 71.32 N ATOM 50 CA PRO A 289 9.703 1.313 8.402 1.00 41.24 C ATOM 51 C PRO A 289 8.628 0.694 9.288 1.00 2.14 C ATOM 52 O PRO A 289 7.751 -0.023 8.809 1.00 51.33 O ATOM 53 CB PRO A 289 9.586 2.839 8.405 1.00 14.44 C ATOM 54 CG PRO A 289 8.765 3.159 7.204 1.00 43.23 C ATOM 55 CD PRO A 289 9.112 2.118 6.176 1.00 25.42 C ATOM 0 HA PRO A 289 10.647 0.943 8.802 1.00 41.24 H new ATOM 0 HB2 PRO A 289 9.109 3.198 9.317 1.00 14.44 H new ATOM 0 HB3 PRO A 289 10.567 3.311 8.351 1.00 14.44 H new ATOM 0 HG2 PRO A 289 7.701 3.134 7.441 1.00 43.23 H new ATOM 0 HG3 PRO A 289 8.987 4.161 6.835 1.00 43.23 H new ATOM 0 HD2 PRO A 289 8.257 1.877 5.544 1.00 25.42 H new ATOM 0 HD3 PRO A 289 9.911 2.455 5.516 1.00 25.42 H new ATOM 63 N GLY A 290 8.703 0.976 10.586 1.00 55.33 N ATOM 64 CA GLY A 290 7.729 0.439 11.519 1.00 44.13 C ATOM 65 C GLY A 290 7.672 -1.075 11.489 1.00 24.41 C ATOM 66 O GLY A 290 6.604 -1.660 11.319 1.00 34.20 O ATOM 0 H GLY A 290 9.420 1.566 11.007 1.00 55.33 H new ATOM 0 HA2 GLY A 290 7.975 0.770 12.528 1.00 44.13 H new ATOM 0 HA3 GLY A 290 6.744 0.841 11.283 1.00 44.13 H new ATOM 70 N GLY A 291 8.828 -1.713 11.654 1.00 74.02 N ATOM 71 CA GLY A 291 8.883 -3.163 11.640 1.00 30.11 C ATOM 72 C GLY A 291 9.622 -3.726 12.838 1.00 72.52 C ATOM 73 O GLY A 291 10.686 -4.330 12.693 1.00 75.32 O ATOM 0 H GLY A 291 9.726 -1.251 11.797 1.00 74.02 H new ATOM 0 HA2 GLY A 291 7.869 -3.562 11.622 1.00 30.11 H new ATOM 0 HA3 GLY A 291 9.373 -3.496 10.725 1.00 30.11 H new ATOM 77 N LEU A 292 9.059 -3.528 14.025 1.00 61.23 N ATOM 78 CA LEU A 292 9.672 -4.020 15.254 1.00 42.32 C ATOM 79 C LEU A 292 8.843 -5.145 15.863 1.00 21.55 C ATOM 80 O LEU A 292 7.613 -5.115 15.824 1.00 30.32 O ATOM 81 CB LEU A 292 9.825 -2.880 16.262 1.00 11.41 C ATOM 82 CG LEU A 292 11.160 -2.134 16.236 1.00 72.25 C ATOM 83 CD1 LEU A 292 12.279 -3.026 16.749 1.00 24.11 C ATOM 84 CD2 LEU A 292 11.469 -1.644 14.828 1.00 12.15 C ATOM 0 H LEU A 292 8.179 -3.030 14.162 1.00 61.23 H new ATOM 0 HA LEU A 292 10.658 -4.413 15.007 1.00 42.32 H new ATOM 0 HB2 LEU A 292 9.026 -2.159 16.089 1.00 11.41 H new ATOM 0 HB3 LEU A 292 9.678 -3.285 17.263 1.00 11.41 H new ATOM 0 HG LEU A 292 11.084 -1.267 16.893 1.00 72.25 H new ATOM 0 HD11 LEU A 292 13.221 -2.479 16.723 1.00 24.11 H new ATOM 0 HD12 LEU A 292 12.063 -3.328 17.774 1.00 24.11 H new ATOM 0 HD13 LEU A 292 12.356 -3.912 16.118 1.00 24.11 H new ATOM 0 HD21 LEU A 292 12.422 -1.115 14.828 1.00 12.15 H new ATOM 0 HD22 LEU A 292 11.526 -2.496 14.151 1.00 12.15 H new ATOM 0 HD23 LEU A 292 10.680 -0.969 14.496 1.00 12.15 H new ATOM 96 N ASP A 293 9.525 -6.136 16.428 1.00 12.02 N ATOM 97 CA ASP A 293 8.851 -7.270 17.050 1.00 64.42 C ATOM 98 C ASP A 293 8.660 -7.036 18.545 1.00 24.41 C ATOM 99 O ASP A 293 9.371 -6.250 19.171 1.00 42.31 O ATOM 100 CB ASP A 293 9.651 -8.554 16.820 1.00 51.11 C ATOM 101 CG ASP A 293 9.214 -9.292 15.570 1.00 71.12 C ATOM 102 OD1 ASP A 293 8.233 -10.061 15.648 1.00 40.34 O ATOM 103 OD2 ASP A 293 9.853 -9.102 14.514 1.00 45.11 O ATOM 0 H ASP A 293 10.543 -6.177 16.468 1.00 12.02 H new ATOM 0 HA ASP A 293 7.869 -7.375 16.589 1.00 64.42 H new ATOM 0 HB2 ASP A 293 10.710 -8.310 16.742 1.00 51.11 H new ATOM 0 HB3 ASP A 293 9.537 -9.209 17.684 1.00 51.11 H new ATOM 108 N PRO A 294 7.677 -7.734 19.133 1.00 61.13 N ATOM 109 CA PRO A 294 7.369 -7.619 20.561 1.00 2.33 C ATOM 110 C PRO A 294 8.458 -8.226 21.440 1.00 51.42 C ATOM 111 O PRO A 294 8.828 -7.659 22.468 1.00 14.22 O ATOM 112 CB PRO A 294 6.064 -8.405 20.707 1.00 0.05 C ATOM 113 CG PRO A 294 6.080 -9.379 19.580 1.00 1.31 C ATOM 114 CD PRO A 294 6.790 -8.690 18.448 1.00 44.31 C ATOM 0 HA PRO A 294 7.294 -6.579 20.879 1.00 2.33 H new ATOM 0 HB2 PRO A 294 6.014 -8.914 21.669 1.00 0.05 H new ATOM 0 HB3 PRO A 294 5.197 -7.747 20.649 1.00 0.05 H new ATOM 0 HG2 PRO A 294 6.596 -10.296 19.864 1.00 1.31 H new ATOM 0 HG3 PRO A 294 5.067 -9.660 19.292 1.00 1.31 H new ATOM 0 HD2 PRO A 294 7.354 -9.396 17.839 1.00 44.31 H new ATOM 0 HD3 PRO A 294 6.090 -8.184 17.783 1.00 44.31 H new ATOM 122 N VAL A 295 8.969 -9.382 21.028 1.00 55.33 N ATOM 123 CA VAL A 295 10.016 -10.065 21.777 1.00 45.33 C ATOM 124 C VAL A 295 11.309 -9.256 21.775 1.00 21.40 C ATOM 125 O VAL A 295 12.018 -9.199 22.779 1.00 34.34 O ATOM 126 CB VAL A 295 10.298 -11.464 21.198 1.00 23.24 C ATOM 127 CG1 VAL A 295 11.322 -12.198 22.051 1.00 33.44 C ATOM 128 CG2 VAL A 295 9.009 -12.265 21.090 1.00 4.02 C ATOM 0 H VAL A 295 8.674 -9.865 20.179 1.00 55.33 H new ATOM 0 HA VAL A 295 9.657 -10.169 22.801 1.00 45.33 H new ATOM 0 HB VAL A 295 10.712 -11.348 20.196 1.00 23.24 H new ATOM 0 HG11 VAL A 295 11.509 -13.185 21.627 1.00 33.44 H new ATOM 0 HG12 VAL A 295 12.252 -11.630 22.072 1.00 33.44 H new ATOM 0 HG13 VAL A 295 10.940 -12.306 23.066 1.00 33.44 H new ATOM 0 HG21 VAL A 295 9.227 -13.251 20.679 1.00 4.02 H new ATOM 0 HG22 VAL A 295 8.565 -12.374 22.079 1.00 4.02 H new ATOM 0 HG23 VAL A 295 8.311 -11.745 20.434 1.00 4.02 H new ATOM 138 N GLU A 296 11.609 -8.633 20.640 1.00 2.41 N ATOM 139 CA GLU A 296 12.818 -7.827 20.508 1.00 34.33 C ATOM 140 C GLU A 296 12.808 -6.666 21.499 1.00 63.25 C ATOM 141 O GLU A 296 13.810 -6.390 22.158 1.00 24.22 O ATOM 142 CB GLU A 296 12.948 -7.293 19.080 1.00 30.14 C ATOM 143 CG GLU A 296 13.265 -8.368 18.055 1.00 61.42 C ATOM 144 CD GLU A 296 14.739 -8.722 18.017 1.00 43.21 C ATOM 145 OE1 GLU A 296 15.563 -7.811 17.791 1.00 12.31 O ATOM 146 OE2 GLU A 296 15.069 -9.910 18.213 1.00 30.35 O ATOM 0 H GLU A 296 11.033 -8.670 19.799 1.00 2.41 H new ATOM 0 HA GLU A 296 13.675 -8.463 20.729 1.00 34.33 H new ATOM 0 HB2 GLU A 296 12.018 -6.799 18.800 1.00 30.14 H new ATOM 0 HB3 GLU A 296 13.732 -6.536 19.054 1.00 30.14 H new ATOM 0 HG2 GLU A 296 12.686 -9.263 18.282 1.00 61.42 H new ATOM 0 HG3 GLU A 296 12.951 -8.027 17.068 1.00 61.42 H new ATOM 153 N VAL A 297 11.669 -5.989 21.596 1.00 11.34 N ATOM 154 CA VAL A 297 11.528 -4.858 22.506 1.00 54.22 C ATOM 155 C VAL A 297 11.597 -5.310 23.960 1.00 5.10 C ATOM 156 O VAL A 297 12.258 -4.680 24.786 1.00 44.31 O ATOM 157 CB VAL A 297 10.199 -4.114 22.274 1.00 11.02 C ATOM 158 CG1 VAL A 297 10.002 -3.033 23.326 1.00 52.44 C ATOM 159 CG2 VAL A 297 10.158 -3.521 20.874 1.00 74.43 C ATOM 0 H VAL A 297 10.831 -6.203 21.056 1.00 11.34 H new ATOM 0 HA VAL A 297 12.357 -4.181 22.300 1.00 54.22 H new ATOM 0 HB VAL A 297 9.381 -4.829 22.365 1.00 11.02 H new ATOM 0 HG11 VAL A 297 9.058 -2.518 23.146 1.00 52.44 H new ATOM 0 HG12 VAL A 297 9.984 -3.488 24.316 1.00 52.44 H new ATOM 0 HG13 VAL A 297 10.822 -2.317 23.270 1.00 52.44 H new ATOM 0 HG21 VAL A 297 9.212 -2.999 20.727 1.00 74.43 H new ATOM 0 HG22 VAL A 297 10.983 -2.819 20.752 1.00 74.43 H new ATOM 0 HG23 VAL A 297 10.250 -4.320 20.138 1.00 74.43 H new ATOM 169 N TYR A 298 10.912 -6.406 24.267 1.00 41.44 N ATOM 170 CA TYR A 298 10.895 -6.942 25.622 1.00 14.14 C ATOM 171 C TYR A 298 12.301 -7.323 26.076 1.00 75.13 C ATOM 172 O TYR A 298 12.720 -6.985 27.182 1.00 43.33 O ATOM 173 CB TYR A 298 9.974 -8.161 25.699 1.00 12.12 C ATOM 174 CG TYR A 298 9.338 -8.355 27.057 1.00 10.23 C ATOM 175 CD1 TYR A 298 10.096 -8.761 28.149 1.00 14.41 C ATOM 176 CD2 TYR A 298 7.980 -8.133 27.249 1.00 72.34 C ATOM 177 CE1 TYR A 298 9.519 -8.940 29.392 1.00 41.33 C ATOM 178 CE2 TYR A 298 7.395 -8.308 28.488 1.00 61.42 C ATOM 179 CZ TYR A 298 8.169 -8.712 29.556 1.00 13.11 C ATOM 180 OH TYR A 298 7.590 -8.889 30.792 1.00 53.12 O ATOM 0 H TYR A 298 10.361 -6.940 23.595 1.00 41.44 H new ATOM 0 HA TYR A 298 10.516 -6.166 26.287 1.00 14.14 H new ATOM 0 HB2 TYR A 298 9.188 -8.060 24.950 1.00 12.12 H new ATOM 0 HB3 TYR A 298 10.545 -9.054 25.444 1.00 12.12 H new ATOM 0 HD1 TYR A 298 11.154 -8.940 28.024 1.00 14.41 H new ATOM 0 HD2 TYR A 298 7.371 -7.818 26.415 1.00 72.34 H new ATOM 0 HE1 TYR A 298 10.122 -9.257 30.230 1.00 41.33 H new ATOM 0 HE2 TYR A 298 6.338 -8.130 28.620 1.00 61.42 H new ATOM 0 HH TYR A 298 8.272 -8.796 31.489 1.00 53.12 H new ATOM 190 N GLU A 299 13.023 -8.029 25.211 1.00 32.24 N ATOM 191 CA GLU A 299 14.382 -8.457 25.523 1.00 53.14 C ATOM 192 C GLU A 299 15.348 -7.277 25.474 1.00 41.10 C ATOM 193 O GLU A 299 16.436 -7.327 26.048 1.00 34.44 O ATOM 194 CB GLU A 299 14.835 -9.542 24.544 1.00 22.31 C ATOM 195 CG GLU A 299 14.006 -10.813 24.618 1.00 60.40 C ATOM 196 CD GLU A 299 14.852 -12.068 24.523 1.00 60.24 C ATOM 197 OE1 GLU A 299 15.786 -12.218 25.338 1.00 73.40 O ATOM 198 OE2 GLU A 299 14.580 -12.900 23.632 1.00 74.31 O ATOM 0 H GLU A 299 12.690 -8.316 24.291 1.00 32.24 H new ATOM 0 HA GLU A 299 14.385 -8.865 26.534 1.00 53.14 H new ATOM 0 HB2 GLU A 299 14.788 -9.146 23.529 1.00 22.31 H new ATOM 0 HB3 GLU A 299 15.878 -9.787 24.743 1.00 22.31 H new ATOM 0 HG2 GLU A 299 13.449 -10.825 25.555 1.00 60.40 H new ATOM 0 HG3 GLU A 299 13.273 -10.812 23.811 1.00 60.40 H new ATOM 205 N SER A 300 14.943 -6.216 24.784 1.00 52.25 N ATOM 206 CA SER A 300 15.774 -5.024 24.655 1.00 33.44 C ATOM 207 C SER A 300 15.438 -4.008 25.743 1.00 30.51 C ATOM 208 O SER A 300 15.725 -2.818 25.607 1.00 20.34 O ATOM 209 CB SER A 300 15.586 -4.392 23.275 1.00 13.32 C ATOM 210 OG SER A 300 16.221 -5.162 22.270 1.00 22.41 O ATOM 0 H SER A 300 14.044 -6.157 24.305 1.00 52.25 H new ATOM 0 HA SER A 300 16.816 -5.323 24.770 1.00 33.44 H new ATOM 0 HB2 SER A 300 14.522 -4.305 23.053 1.00 13.32 H new ATOM 0 HB3 SER A 300 15.995 -3.382 23.276 1.00 13.32 H new ATOM 0 HG SER A 300 15.591 -5.825 21.919 1.00 22.41 H new ATOM 216 N LEU A 301 14.828 -4.486 26.822 1.00 22.51 N ATOM 217 CA LEU A 301 14.452 -3.621 27.935 1.00 64.31 C ATOM 218 C LEU A 301 15.162 -4.044 29.217 1.00 32.22 C ATOM 219 O LEU A 301 15.634 -5.173 29.351 1.00 33.52 O ATOM 220 CB LEU A 301 12.937 -3.653 28.142 1.00 22.45 C ATOM 221 CG LEU A 301 12.164 -2.435 27.636 1.00 3.03 C ATOM 222 CD1 LEU A 301 12.603 -2.073 26.226 1.00 74.23 C ATOM 223 CD2 LEU A 301 10.666 -2.698 27.680 1.00 1.34 C ATOM 0 H LEU A 301 14.583 -5.468 26.950 1.00 22.51 H new ATOM 0 HA LEU A 301 14.757 -2.603 27.692 1.00 64.31 H new ATOM 0 HB2 LEU A 301 12.542 -4.540 27.647 1.00 22.45 H new ATOM 0 HB3 LEU A 301 12.738 -3.767 29.208 1.00 22.45 H new ATOM 0 HG LEU A 301 12.383 -1.591 28.290 1.00 3.03 H new ATOM 0 HD11 LEU A 301 12.042 -1.204 25.882 1.00 74.23 H new ATOM 0 HD12 LEU A 301 13.668 -1.841 26.225 1.00 74.23 H new ATOM 0 HD13 LEU A 301 12.414 -2.914 25.559 1.00 74.23 H new ATOM 0 HD21 LEU A 301 10.132 -1.820 27.316 1.00 1.34 H new ATOM 0 HD22 LEU A 301 10.428 -3.555 27.049 1.00 1.34 H new ATOM 0 HD23 LEU A 301 10.363 -2.908 28.706 1.00 1.34 H new ATOM 235 N PRO A 302 15.238 -3.118 30.185 1.00 62.24 N ATOM 236 CA PRO A 302 15.886 -3.373 31.475 1.00 51.22 C ATOM 237 C PRO A 302 15.095 -4.350 32.338 1.00 70.25 C ATOM 238 O PRO A 302 13.875 -4.456 32.212 1.00 45.11 O ATOM 239 CB PRO A 302 15.925 -1.990 32.131 1.00 34.51 C ATOM 240 CG PRO A 302 14.799 -1.242 31.505 1.00 61.04 C ATOM 241 CD PRO A 302 14.698 -1.751 30.093 1.00 33.55 C ATOM 0 HA PRO A 302 16.868 -3.831 31.355 1.00 51.22 H new ATOM 0 HB2 PRO A 302 15.801 -2.061 33.212 1.00 34.51 H new ATOM 0 HB3 PRO A 302 16.879 -1.493 31.951 1.00 34.51 H new ATOM 0 HG2 PRO A 302 13.869 -1.410 32.048 1.00 61.04 H new ATOM 0 HG3 PRO A 302 14.987 -0.168 31.520 1.00 61.04 H new ATOM 0 HD2 PRO A 302 13.668 -1.749 29.738 1.00 33.55 H new ATOM 0 HD3 PRO A 302 15.275 -1.136 29.402 1.00 33.55 H new ATOM 249 N GLU A 303 15.798 -5.062 33.213 1.00 14.13 N ATOM 250 CA GLU A 303 15.159 -6.031 34.096 1.00 2.04 C ATOM 251 C GLU A 303 13.912 -5.437 34.744 1.00 34.42 C ATOM 252 O GLU A 303 12.917 -6.132 34.951 1.00 63.32 O ATOM 253 CB GLU A 303 16.139 -6.491 35.178 1.00 72.41 C ATOM 254 CG GLU A 303 17.335 -7.252 34.631 1.00 5.24 C ATOM 255 CD GLU A 303 18.301 -7.681 35.719 1.00 14.35 C ATOM 256 OE1 GLU A 303 18.416 -6.957 36.730 1.00 0.42 O ATOM 257 OE2 GLU A 303 18.941 -8.741 35.560 1.00 75.33 O ATOM 0 H GLU A 303 16.809 -4.986 33.329 1.00 14.13 H new ATOM 0 HA GLU A 303 14.861 -6.891 33.496 1.00 2.04 H new ATOM 0 HB2 GLU A 303 16.494 -5.620 35.729 1.00 72.41 H new ATOM 0 HB3 GLU A 303 15.610 -7.125 35.890 1.00 72.41 H new ATOM 0 HG2 GLU A 303 16.985 -8.133 34.093 1.00 5.24 H new ATOM 0 HG3 GLU A 303 17.860 -6.626 33.910 1.00 5.24 H new ATOM 264 N GLU A 304 13.973 -4.148 35.062 1.00 24.24 N ATOM 265 CA GLU A 304 12.849 -3.462 35.688 1.00 3.30 C ATOM 266 C GLU A 304 11.643 -3.431 34.754 1.00 12.51 C ATOM 267 O GLU A 304 10.512 -3.679 35.174 1.00 72.32 O ATOM 268 CB GLU A 304 13.245 -2.035 36.075 1.00 24.31 C ATOM 269 CG GLU A 304 14.173 -1.966 37.276 1.00 22.14 C ATOM 270 CD GLU A 304 15.255 -0.916 37.118 1.00 3.30 C ATOM 271 OE1 GLU A 304 14.973 0.142 36.517 1.00 21.21 O ATOM 272 OE2 GLU A 304 16.385 -1.152 37.596 1.00 51.12 O ATOM 0 H GLU A 304 14.788 -3.558 34.897 1.00 24.24 H new ATOM 0 HA GLU A 304 12.576 -4.012 36.588 1.00 3.30 H new ATOM 0 HB2 GLU A 304 13.730 -1.558 35.224 1.00 24.31 H new ATOM 0 HB3 GLU A 304 12.343 -1.462 36.290 1.00 24.31 H new ATOM 0 HG2 GLU A 304 13.589 -1.748 38.170 1.00 22.14 H new ATOM 0 HG3 GLU A 304 14.637 -2.940 37.428 1.00 22.14 H new ATOM 279 N LEU A 305 11.892 -3.123 33.486 1.00 13.31 N ATOM 280 CA LEU A 305 10.827 -3.058 32.491 1.00 13.02 C ATOM 281 C LEU A 305 10.201 -4.432 32.274 1.00 53.25 C ATOM 282 O LEU A 305 8.978 -4.568 32.239 1.00 61.11 O ATOM 283 CB LEU A 305 11.371 -2.517 31.168 1.00 75.23 C ATOM 284 CG LEU A 305 10.986 -1.078 30.822 1.00 75.44 C ATOM 285 CD1 LEU A 305 9.519 -0.998 30.427 1.00 60.40 C ATOM 286 CD2 LEU A 305 11.276 -0.152 31.994 1.00 74.14 C ATOM 0 H LEU A 305 12.822 -2.914 33.122 1.00 13.31 H new ATOM 0 HA LEU A 305 10.056 -2.383 32.862 1.00 13.02 H new ATOM 0 HB2 LEU A 305 12.459 -2.586 31.190 1.00 75.23 H new ATOM 0 HB3 LEU A 305 11.027 -3.167 30.364 1.00 75.23 H new ATOM 0 HG LEU A 305 11.588 -0.755 29.972 1.00 75.44 H new ATOM 0 HD11 LEU A 305 9.263 0.033 30.184 1.00 60.40 H new ATOM 0 HD12 LEU A 305 9.341 -1.630 29.557 1.00 60.40 H new ATOM 0 HD13 LEU A 305 8.900 -1.340 31.256 1.00 60.40 H new ATOM 0 HD21 LEU A 305 10.996 0.868 31.730 1.00 74.14 H new ATOM 0 HD22 LEU A 305 10.701 -0.473 32.862 1.00 74.14 H new ATOM 0 HD23 LEU A 305 12.339 -0.186 32.230 1.00 74.14 H new ATOM 298 N GLN A 306 11.047 -5.446 32.130 1.00 63.13 N ATOM 299 CA GLN A 306 10.576 -6.810 31.917 1.00 1.52 C ATOM 300 C GLN A 306 9.748 -7.291 33.104 1.00 3.33 C ATOM 301 O GLN A 306 8.749 -7.990 32.936 1.00 64.43 O ATOM 302 CB GLN A 306 11.760 -7.751 31.691 1.00 60.33 C ATOM 303 CG GLN A 306 12.474 -7.524 30.368 1.00 3.42 C ATOM 304 CD GLN A 306 13.301 -8.719 29.938 1.00 74.43 C ATOM 305 OE1 GLN A 306 13.039 -9.850 30.350 1.00 42.03 O ATOM 306 NE2 GLN A 306 14.305 -8.476 29.104 1.00 1.01 N ATOM 0 H GLN A 306 12.062 -5.350 32.157 1.00 63.13 H new ATOM 0 HA GLN A 306 9.943 -6.815 31.030 1.00 1.52 H new ATOM 0 HB2 GLN A 306 12.473 -7.626 32.505 1.00 60.33 H new ATOM 0 HB3 GLN A 306 11.407 -8.782 31.732 1.00 60.33 H new ATOM 0 HG2 GLN A 306 11.738 -7.300 29.596 1.00 3.42 H new ATOM 0 HG3 GLN A 306 13.121 -6.651 30.454 1.00 3.42 H new ATOM 0 HE21 GLN A 306 14.486 -7.523 28.788 1.00 1.01 H new ATOM 0 HE22 GLN A 306 14.895 -9.242 28.779 1.00 1.01 H new ATOM 315 N LYS A 307 10.170 -6.911 34.306 1.00 61.52 N ATOM 316 CA LYS A 307 9.468 -7.303 35.522 1.00 1.24 C ATOM 317 C LYS A 307 8.142 -6.560 35.648 1.00 10.33 C ATOM 318 O LYS A 307 7.166 -7.097 36.175 1.00 45.52 O ATOM 319 CB LYS A 307 10.339 -7.025 36.750 1.00 71.31 C ATOM 320 CG LYS A 307 9.885 -5.822 37.558 1.00 32.34 C ATOM 321 CD LYS A 307 10.877 -5.483 38.658 1.00 33.13 C ATOM 322 CE LYS A 307 10.834 -4.004 39.011 1.00 72.12 C ATOM 323 NZ LYS A 307 10.645 -3.787 40.472 1.00 71.41 N ATOM 0 H LYS A 307 10.995 -6.332 34.463 1.00 61.52 H new ATOM 0 HA LYS A 307 9.262 -8.372 35.464 1.00 1.24 H new ATOM 0 HB2 LYS A 307 10.338 -7.905 37.393 1.00 71.31 H new ATOM 0 HB3 LYS A 307 11.368 -6.868 36.427 1.00 71.31 H new ATOM 0 HG2 LYS A 307 9.765 -4.963 36.898 1.00 32.34 H new ATOM 0 HG3 LYS A 307 8.908 -6.025 37.997 1.00 32.34 H new ATOM 0 HD2 LYS A 307 10.655 -6.076 39.545 1.00 33.13 H new ATOM 0 HD3 LYS A 307 11.883 -5.753 38.338 1.00 33.13 H new ATOM 0 HE2 LYS A 307 11.760 -3.527 38.690 1.00 72.12 H new ATOM 0 HE3 LYS A 307 10.022 -3.524 38.465 1.00 72.12 H new ATOM 0 HZ1 LYS A 307 10.621 -2.767 40.671 1.00 71.41 H new ATOM 0 HZ2 LYS A 307 9.749 -4.220 40.774 1.00 71.41 H new ATOM 0 HZ3 LYS A 307 11.433 -4.223 40.992 1.00 71.41 H new ATOM 337 N CYS A 308 8.113 -5.324 35.161 1.00 31.32 N ATOM 338 CA CYS A 308 6.905 -4.508 35.219 1.00 45.13 C ATOM 339 C CYS A 308 5.814 -5.088 34.326 1.00 74.40 C ATOM 340 O CYS A 308 4.642 -5.122 34.702 1.00 12.42 O ATOM 341 CB CYS A 308 7.216 -3.071 34.797 1.00 72.01 C ATOM 342 SG CYS A 308 6.044 -1.847 35.428 1.00 60.02 S ATOM 0 H CYS A 308 8.911 -4.865 34.722 1.00 31.32 H new ATOM 0 HA CYS A 308 6.545 -4.508 36.248 1.00 45.13 H new ATOM 0 HB2 CYS A 308 8.217 -2.811 35.141 1.00 72.01 H new ATOM 0 HB3 CYS A 308 7.229 -3.018 33.708 1.00 72.01 H new ATOM 0 HG CYS A 308 6.114 -1.808 36.726 1.00 60.02 H new ATOM 348 N PHE A 309 6.206 -5.544 33.141 1.00 54.34 N ATOM 349 CA PHE A 309 5.260 -6.121 32.192 1.00 11.44 C ATOM 350 C PHE A 309 4.709 -7.446 32.711 1.00 2.33 C ATOM 351 O PHE A 309 3.547 -7.780 32.481 1.00 12.25 O ATOM 352 CB PHE A 309 5.932 -6.332 30.834 1.00 53.41 C ATOM 353 CG PHE A 309 6.047 -5.074 30.021 1.00 63.14 C ATOM 354 CD1 PHE A 309 5.010 -4.156 29.990 1.00 44.42 C ATOM 355 CD2 PHE A 309 7.193 -4.810 29.287 1.00 30.45 C ATOM 356 CE1 PHE A 309 5.114 -2.998 29.242 1.00 60.25 C ATOM 357 CE2 PHE A 309 7.303 -3.654 28.538 1.00 75.43 C ATOM 358 CZ PHE A 309 6.262 -2.747 28.516 1.00 51.44 C ATOM 0 H PHE A 309 7.172 -5.525 32.815 1.00 54.34 H new ATOM 0 HA PHE A 309 4.430 -5.424 32.075 1.00 11.44 H new ATOM 0 HB2 PHE A 309 6.928 -6.746 30.991 1.00 53.41 H new ATOM 0 HB3 PHE A 309 5.365 -7.071 30.268 1.00 53.41 H new ATOM 0 HD1 PHE A 309 4.110 -4.347 30.556 1.00 44.42 H new ATOM 0 HD2 PHE A 309 8.010 -5.516 29.301 1.00 30.45 H new ATOM 0 HE1 PHE A 309 4.298 -2.290 29.225 1.00 60.25 H new ATOM 0 HE2 PHE A 309 8.201 -3.460 27.971 1.00 75.43 H new ATOM 0 HZ PHE A 309 6.345 -1.842 27.932 1.00 51.44 H new ATOM 368 N ASP A 310 5.553 -8.196 33.412 1.00 74.15 N ATOM 369 CA ASP A 310 5.152 -9.485 33.964 1.00 14.31 C ATOM 370 C ASP A 310 4.002 -9.318 34.953 1.00 52.12 C ATOM 371 O ASP A 310 3.092 -10.145 35.008 1.00 31.33 O ATOM 372 CB ASP A 310 6.339 -10.160 34.653 1.00 74.15 C ATOM 373 CG ASP A 310 6.709 -11.480 34.005 1.00 1.10 C ATOM 374 OD1 ASP A 310 6.088 -12.506 34.352 1.00 13.33 O ATOM 375 OD2 ASP A 310 7.621 -11.487 33.152 1.00 61.24 O ATOM 0 H ASP A 310 6.518 -7.934 33.611 1.00 74.15 H new ATOM 0 HA ASP A 310 4.812 -10.115 33.142 1.00 14.31 H new ATOM 0 HB2 ASP A 310 7.199 -9.491 34.626 1.00 74.15 H new ATOM 0 HB3 ASP A 310 6.099 -10.328 35.703 1.00 74.15 H new ATOM 380 N VAL A 311 4.050 -8.243 35.733 1.00 40.31 N ATOM 381 CA VAL A 311 3.013 -7.967 36.720 1.00 72.12 C ATOM 382 C VAL A 311 1.853 -7.198 36.098 1.00 52.03 C ATOM 383 O VAL A 311 1.006 -6.651 36.804 1.00 33.02 O ATOM 384 CB VAL A 311 3.569 -7.162 37.909 1.00 43.31 C ATOM 385 CG1 VAL A 311 4.513 -8.018 38.739 1.00 22.31 C ATOM 386 CG2 VAL A 311 4.270 -5.904 37.419 1.00 51.44 C ATOM 0 H VAL A 311 4.796 -7.549 35.700 1.00 40.31 H new ATOM 0 HA VAL A 311 2.655 -8.931 37.080 1.00 72.12 H new ATOM 0 HB VAL A 311 2.735 -6.863 38.544 1.00 43.31 H new ATOM 0 HG11 VAL A 311 4.896 -7.432 39.575 1.00 22.31 H new ATOM 0 HG12 VAL A 311 3.976 -8.886 39.121 1.00 22.31 H new ATOM 0 HG13 VAL A 311 5.345 -8.350 38.117 1.00 22.31 H new ATOM 0 HG21 VAL A 311 4.657 -5.347 38.272 1.00 51.44 H new ATOM 0 HG22 VAL A 311 5.095 -6.180 36.762 1.00 51.44 H new ATOM 0 HG23 VAL A 311 3.562 -5.283 36.871 1.00 51.44 H new ATOM 396 N LYS A 312 1.820 -7.160 34.770 1.00 73.01 N ATOM 397 CA LYS A 312 0.763 -6.460 34.050 1.00 13.41 C ATOM 398 C LYS A 312 0.326 -5.209 34.806 1.00 1.22 C ATOM 399 O LYS A 312 -0.836 -4.807 34.742 1.00 30.53 O ATOM 400 CB LYS A 312 -0.438 -7.385 33.838 1.00 45.15 C ATOM 401 CG LYS A 312 -1.141 -7.775 35.126 1.00 3.22 C ATOM 402 CD LYS A 312 -2.349 -8.656 34.857 1.00 14.54 C ATOM 403 CE LYS A 312 -3.080 -9.007 36.144 1.00 22.43 C ATOM 404 NZ LYS A 312 -4.408 -9.625 35.877 1.00 13.20 N ATOM 0 H LYS A 312 2.514 -7.606 34.170 1.00 73.01 H new ATOM 0 HA LYS A 312 1.158 -6.158 33.080 1.00 13.41 H new ATOM 0 HB2 LYS A 312 -1.153 -6.893 33.179 1.00 45.15 H new ATOM 0 HB3 LYS A 312 -0.104 -8.289 33.328 1.00 45.15 H new ATOM 0 HG2 LYS A 312 -0.443 -8.302 35.777 1.00 3.22 H new ATOM 0 HG3 LYS A 312 -1.456 -6.876 35.656 1.00 3.22 H new ATOM 0 HD2 LYS A 312 -3.031 -8.143 34.178 1.00 14.54 H new ATOM 0 HD3 LYS A 312 -2.030 -9.571 34.357 1.00 14.54 H new ATOM 0 HE2 LYS A 312 -2.471 -9.694 36.731 1.00 22.43 H new ATOM 0 HE3 LYS A 312 -3.213 -8.106 36.744 1.00 22.43 H new ATOM 0 HZ1 LYS A 312 -4.874 -9.849 36.779 1.00 13.20 H new ATOM 0 HZ2 LYS A 312 -4.999 -8.960 35.338 1.00 13.20 H new ATOM 0 HZ3 LYS A 312 -4.280 -10.498 35.327 1.00 13.20 H new ATOM 418 N ASP A 313 1.265 -4.597 35.520 1.00 54.21 N ATOM 419 CA ASP A 313 0.977 -3.390 36.286 1.00 1.21 C ATOM 420 C ASP A 313 1.322 -2.140 35.482 1.00 64.42 C ATOM 421 O ASP A 313 2.407 -1.576 35.627 1.00 13.21 O ATOM 422 CB ASP A 313 1.758 -3.397 37.601 1.00 12.22 C ATOM 423 CG ASP A 313 1.185 -2.431 38.620 1.00 71.12 C ATOM 424 OD1 ASP A 313 0.356 -1.581 38.232 1.00 71.45 O ATOM 425 OD2 ASP A 313 1.565 -2.526 39.805 1.00 12.45 O ATOM 0 H ASP A 313 2.231 -4.917 35.584 1.00 54.21 H new ATOM 0 HA ASP A 313 -0.090 -3.375 36.506 1.00 1.21 H new ATOM 0 HB2 ASP A 313 1.754 -4.404 38.017 1.00 12.22 H new ATOM 0 HB3 ASP A 313 2.798 -3.138 37.404 1.00 12.22 H new ATOM 430 N VAL A 314 0.393 -1.714 34.632 1.00 23.20 N ATOM 431 CA VAL A 314 0.599 -0.532 33.804 1.00 0.33 C ATOM 432 C VAL A 314 0.866 0.700 34.662 1.00 14.01 C ATOM 433 O VAL A 314 1.696 1.540 34.317 1.00 23.03 O ATOM 434 CB VAL A 314 -0.618 -0.261 32.900 1.00 13.44 C ATOM 435 CG1 VAL A 314 -0.309 0.848 31.906 1.00 1.32 C ATOM 436 CG2 VAL A 314 -1.040 -1.532 32.179 1.00 24.13 C ATOM 0 H VAL A 314 -0.510 -2.170 34.499 1.00 23.20 H new ATOM 0 HA VAL A 314 1.469 -0.731 33.179 1.00 0.33 H new ATOM 0 HB VAL A 314 -1.448 0.066 33.526 1.00 13.44 H new ATOM 0 HG11 VAL A 314 -1.181 1.025 31.276 1.00 1.32 H new ATOM 0 HG12 VAL A 314 -0.060 1.761 32.446 1.00 1.32 H new ATOM 0 HG13 VAL A 314 0.535 0.553 31.283 1.00 1.32 H new ATOM 0 HG21 VAL A 314 -1.901 -1.322 31.545 1.00 24.13 H new ATOM 0 HG22 VAL A 314 -0.216 -1.892 31.564 1.00 24.13 H new ATOM 0 HG23 VAL A 314 -1.306 -2.294 32.911 1.00 24.13 H new ATOM 446 N GLN A 315 0.155 0.800 35.781 1.00 24.01 N ATOM 447 CA GLN A 315 0.316 1.930 36.689 1.00 73.04 C ATOM 448 C GLN A 315 1.764 2.058 37.148 1.00 23.12 C ATOM 449 O GLN A 315 2.310 3.159 37.214 1.00 15.20 O ATOM 450 CB GLN A 315 -0.604 1.772 37.901 1.00 52.44 C ATOM 451 CG GLN A 315 -2.043 1.445 37.534 1.00 63.30 C ATOM 452 CD GLN A 315 -3.041 2.010 38.525 1.00 42.30 C ATOM 453 OE1 GLN A 315 -3.060 1.623 39.694 1.00 50.32 O ATOM 454 NE2 GLN A 315 -3.877 2.932 38.062 1.00 13.14 N ATOM 0 H GLN A 315 -0.537 0.113 36.080 1.00 24.01 H new ATOM 0 HA GLN A 315 0.044 2.838 36.151 1.00 73.04 H new ATOM 0 HB2 GLN A 315 -0.213 0.983 38.543 1.00 52.44 H new ATOM 0 HB3 GLN A 315 -0.587 2.694 38.483 1.00 52.44 H new ATOM 0 HG2 GLN A 315 -2.259 1.840 36.541 1.00 63.30 H new ATOM 0 HG3 GLN A 315 -2.163 0.363 37.480 1.00 63.30 H new ATOM 0 HE21 GLN A 315 -3.826 3.223 37.086 1.00 13.14 H new ATOM 0 HE22 GLN A 315 -4.571 3.349 38.683 1.00 13.14 H new ATOM 463 N MET A 316 2.382 0.925 37.465 1.00 34.52 N ATOM 464 CA MET A 316 3.768 0.911 37.918 1.00 32.40 C ATOM 465 C MET A 316 4.711 1.325 36.793 1.00 23.42 C ATOM 466 O MET A 316 5.716 1.997 37.028 1.00 24.11 O ATOM 467 CB MET A 316 4.145 -0.481 38.430 1.00 5.31 C ATOM 468 CG MET A 316 5.266 -0.467 39.458 1.00 54.34 C ATOM 469 SD MET A 316 6.695 -1.437 38.940 1.00 13.14 S ATOM 470 CE MET A 316 7.636 -0.203 38.046 1.00 73.22 C ATOM 0 H MET A 316 1.945 0.005 37.417 1.00 34.52 H new ATOM 0 HA MET A 316 3.866 1.629 38.733 1.00 32.40 H new ATOM 0 HB2 MET A 316 3.264 -0.948 38.871 1.00 5.31 H new ATOM 0 HB3 MET A 316 4.445 -1.101 37.585 1.00 5.31 H new ATOM 0 HG2 MET A 316 5.576 0.562 39.638 1.00 54.34 H new ATOM 0 HG3 MET A 316 4.891 -0.857 40.404 1.00 54.34 H new ATOM 0 HE1 MET A 316 8.607 -0.615 37.770 1.00 73.22 H new ATOM 0 HE2 MET A 316 7.094 0.085 37.145 1.00 73.22 H new ATOM 0 HE3 MET A 316 7.781 0.673 38.678 1.00 73.22 H new ATOM 480 N LEU A 317 4.382 0.919 35.572 1.00 41.33 N ATOM 481 CA LEU A 317 5.201 1.248 34.410 1.00 54.31 C ATOM 482 C LEU A 317 5.214 2.753 34.162 1.00 42.22 C ATOM 483 O LEU A 317 6.264 3.338 33.896 1.00 0.04 O ATOM 484 CB LEU A 317 4.678 0.520 33.170 1.00 13.23 C ATOM 485 CG LEU A 317 5.415 0.807 31.862 1.00 5.41 C ATOM 486 CD1 LEU A 317 6.822 0.231 31.905 1.00 70.42 C ATOM 487 CD2 LEU A 317 4.642 0.244 30.679 1.00 52.31 C ATOM 0 H LEU A 317 3.554 0.362 35.360 1.00 41.33 H new ATOM 0 HA LEU A 317 6.222 0.922 34.612 1.00 54.31 H new ATOM 0 HB2 LEU A 317 4.719 -0.553 33.359 1.00 13.23 H new ATOM 0 HB3 LEU A 317 3.628 0.780 33.037 1.00 13.23 H new ATOM 0 HG LEU A 317 5.490 1.887 31.739 1.00 5.41 H new ATOM 0 HD11 LEU A 317 7.332 0.445 30.966 1.00 70.42 H new ATOM 0 HD12 LEU A 317 7.375 0.682 32.729 1.00 70.42 H new ATOM 0 HD13 LEU A 317 6.769 -0.848 32.052 1.00 70.42 H new ATOM 0 HD21 LEU A 317 5.182 0.458 29.757 1.00 52.31 H new ATOM 0 HD22 LEU A 317 4.534 -0.834 30.795 1.00 52.31 H new ATOM 0 HD23 LEU A 317 3.655 0.705 30.637 1.00 52.31 H new ATOM 499 N GLN A 318 4.042 3.373 34.252 1.00 1.32 N ATOM 500 CA GLN A 318 3.920 4.811 34.039 1.00 63.51 C ATOM 501 C GLN A 318 4.719 5.585 35.082 1.00 42.32 C ATOM 502 O GLN A 318 5.263 6.652 34.795 1.00 62.31 O ATOM 503 CB GLN A 318 2.451 5.232 34.088 1.00 13.13 C ATOM 504 CG GLN A 318 1.656 4.813 32.862 1.00 41.21 C ATOM 505 CD GLN A 318 0.398 5.638 32.672 1.00 62.31 C ATOM 506 OE1 GLN A 318 0.454 6.865 32.586 1.00 74.24 O ATOM 507 NE2 GLN A 318 -0.746 4.966 32.606 1.00 44.45 N ATOM 0 H GLN A 318 3.164 2.903 34.471 1.00 1.32 H new ATOM 0 HA GLN A 318 4.324 5.043 33.053 1.00 63.51 H new ATOM 0 HB2 GLN A 318 1.988 4.801 34.976 1.00 13.13 H new ATOM 0 HB3 GLN A 318 2.396 6.315 34.194 1.00 13.13 H new ATOM 0 HG2 GLN A 318 2.285 4.907 31.977 1.00 41.21 H new ATOM 0 HG3 GLN A 318 1.386 3.761 32.951 1.00 41.21 H new ATOM 0 HE21 GLN A 318 -0.745 3.949 32.682 1.00 44.45 H new ATOM 0 HE22 GLN A 318 -1.625 5.467 32.479 1.00 44.45 H new ATOM 516 N ASP A 319 4.785 5.042 36.292 1.00 10.34 N ATOM 517 CA ASP A 319 5.518 5.682 37.379 1.00 41.35 C ATOM 518 C ASP A 319 7.016 5.692 37.091 1.00 23.02 C ATOM 519 O ASP A 319 7.701 6.682 37.348 1.00 21.53 O ATOM 520 CB ASP A 319 5.244 4.963 38.700 1.00 3.23 C ATOM 521 CG ASP A 319 4.922 5.925 39.827 1.00 53.12 C ATOM 522 OD1 ASP A 319 3.795 6.462 39.843 1.00 14.22 O ATOM 523 OD2 ASP A 319 5.797 6.142 40.692 1.00 74.45 O ATOM 0 H ASP A 319 4.340 4.160 36.546 1.00 10.34 H new ATOM 0 HA ASP A 319 5.175 6.713 37.459 1.00 41.35 H new ATOM 0 HB2 ASP A 319 4.412 4.271 38.568 1.00 3.23 H new ATOM 0 HB3 ASP A 319 6.114 4.366 38.973 1.00 3.23 H new ATOM 528 N ALA A 320 7.518 4.583 36.558 1.00 45.23 N ATOM 529 CA ALA A 320 8.935 4.464 36.235 1.00 51.52 C ATOM 530 C ALA A 320 9.363 5.537 35.239 1.00 74.03 C ATOM 531 O ALA A 320 10.481 6.049 35.306 1.00 74.24 O ATOM 532 CB ALA A 320 9.236 3.079 35.683 1.00 21.21 C ATOM 0 H ALA A 320 6.965 3.754 36.341 1.00 45.23 H new ATOM 0 HA ALA A 320 9.505 4.609 37.153 1.00 51.52 H new ATOM 0 HB1 ALA A 320 10.297 3.004 35.446 1.00 21.21 H new ATOM 0 HB2 ALA A 320 8.977 2.326 36.427 1.00 21.21 H new ATOM 0 HB3 ALA A 320 8.650 2.912 34.779 1.00 21.21 H new ATOM 538 N ILE A 321 8.467 5.872 34.316 1.00 61.30 N ATOM 539 CA ILE A 321 8.753 6.884 33.307 1.00 72.34 C ATOM 540 C ILE A 321 8.827 8.274 33.928 1.00 42.30 C ATOM 541 O ILE A 321 9.661 9.094 33.542 1.00 33.14 O ATOM 542 CB ILE A 321 7.687 6.887 32.195 1.00 33.21 C ATOM 543 CG1 ILE A 321 7.869 5.674 31.280 1.00 33.24 C ATOM 544 CG2 ILE A 321 7.761 8.178 31.393 1.00 24.42 C ATOM 545 CD1 ILE A 321 6.746 4.666 31.383 1.00 35.21 C ATOM 0 H ILE A 321 7.538 5.457 34.246 1.00 61.30 H new ATOM 0 HA ILE A 321 9.720 6.631 32.872 1.00 72.34 H new ATOM 0 HB ILE A 321 6.702 6.825 32.657 1.00 33.21 H new ATOM 0 HG12 ILE A 321 7.946 6.016 30.248 1.00 33.24 H new ATOM 0 HG13 ILE A 321 8.811 5.183 31.524 1.00 33.24 H new ATOM 0 HG21 ILE A 321 7.002 8.165 30.611 1.00 24.42 H new ATOM 0 HG22 ILE A 321 7.587 9.027 32.054 1.00 24.42 H new ATOM 0 HG23 ILE A 321 8.748 8.268 30.939 1.00 24.42 H new ATOM 0 HD11 ILE A 321 6.941 3.833 30.707 1.00 35.21 H new ATOM 0 HD12 ILE A 321 6.682 4.296 32.406 1.00 35.21 H new ATOM 0 HD13 ILE A 321 5.804 5.142 31.110 1.00 35.21 H new ATOM 557 N SER A 322 7.951 8.533 34.894 1.00 60.35 N ATOM 558 CA SER A 322 7.916 9.825 35.568 1.00 52.10 C ATOM 559 C SER A 322 9.282 10.169 36.154 1.00 14.41 C ATOM 560 O SER A 322 9.622 11.341 36.320 1.00 30.13 O ATOM 561 CB SER A 322 6.860 9.818 36.675 1.00 21.43 C ATOM 562 OG SER A 322 5.810 10.724 36.385 1.00 4.43 O ATOM 0 H SER A 322 7.256 7.865 35.227 1.00 60.35 H new ATOM 0 HA SER A 322 7.654 10.585 34.831 1.00 52.10 H new ATOM 0 HB2 SER A 322 6.455 8.812 36.789 1.00 21.43 H new ATOM 0 HB3 SER A 322 7.323 10.085 37.625 1.00 21.43 H new ATOM 0 HG SER A 322 5.148 10.699 37.107 1.00 4.43 H new ATOM 568 N LYS A 323 10.061 9.140 36.466 1.00 61.40 N ATOM 569 CA LYS A 323 11.391 9.330 37.033 1.00 50.03 C ATOM 570 C LYS A 323 12.439 9.454 35.931 1.00 0.24 C ATOM 571 O LYS A 323 13.412 10.195 36.069 1.00 61.03 O ATOM 572 CB LYS A 323 11.745 8.164 37.959 1.00 51.40 C ATOM 573 CG LYS A 323 10.534 7.500 38.591 1.00 52.14 C ATOM 574 CD LYS A 323 10.922 6.246 39.357 1.00 55.53 C ATOM 575 CE LYS A 323 10.431 6.298 40.795 1.00 13.34 C ATOM 576 NZ LYS A 323 11.324 7.122 41.657 1.00 74.12 N ATOM 0 H LYS A 323 9.794 8.164 36.336 1.00 61.40 H new ATOM 0 HA LYS A 323 11.384 10.255 37.610 1.00 50.03 H new ATOM 0 HB2 LYS A 323 12.304 7.418 37.393 1.00 51.40 H new ATOM 0 HB3 LYS A 323 12.404 8.525 38.748 1.00 51.40 H new ATOM 0 HG2 LYS A 323 10.043 8.202 39.265 1.00 52.14 H new ATOM 0 HG3 LYS A 323 9.812 7.245 37.816 1.00 52.14 H new ATOM 0 HD2 LYS A 323 10.504 5.371 38.860 1.00 55.53 H new ATOM 0 HD3 LYS A 323 12.006 6.132 39.345 1.00 55.53 H new ATOM 0 HE2 LYS A 323 9.422 6.709 40.819 1.00 13.34 H new ATOM 0 HE3 LYS A 323 10.372 5.286 41.196 1.00 13.34 H new ATOM 0 HZ1 LYS A 323 10.955 7.132 42.629 1.00 74.12 H new ATOM 0 HZ2 LYS A 323 12.281 6.715 41.654 1.00 74.12 H new ATOM 0 HZ3 LYS A 323 11.360 8.094 41.290 1.00 74.12 H new ATOM 590 N MET A 324 12.232 8.726 34.839 1.00 24.32 N ATOM 591 CA MET A 324 13.159 8.757 33.713 1.00 12.34 C ATOM 592 C MET A 324 13.009 10.053 32.922 1.00 22.14 C ATOM 593 O MET A 324 12.071 10.820 33.141 1.00 23.11 O ATOM 594 CB MET A 324 12.922 7.556 32.796 1.00 34.13 C ATOM 595 CG MET A 324 13.660 6.302 33.235 1.00 62.34 C ATOM 596 SD MET A 324 15.261 6.120 32.426 1.00 45.31 S ATOM 597 CE MET A 324 15.131 4.452 31.786 1.00 13.42 C ATOM 0 H MET A 324 11.431 8.108 34.709 1.00 24.32 H new ATOM 0 HA MET A 324 14.174 8.708 34.108 1.00 12.34 H new ATOM 0 HB2 MET A 324 11.853 7.344 32.757 1.00 34.13 H new ATOM 0 HB3 MET A 324 13.233 7.815 31.784 1.00 34.13 H new ATOM 0 HG2 MET A 324 13.804 6.329 34.315 1.00 62.34 H new ATOM 0 HG3 MET A 324 13.046 5.428 33.017 1.00 62.34 H new ATOM 0 HE1 MET A 324 16.048 4.193 31.257 1.00 13.42 H new ATOM 0 HE2 MET A 324 14.979 3.756 32.611 1.00 13.42 H new ATOM 0 HE3 MET A 324 14.287 4.391 31.099 1.00 13.42 H new ATOM 607 N ASP A 325 13.939 10.291 32.004 1.00 72.42 N ATOM 608 CA ASP A 325 13.910 11.493 31.180 1.00 54.43 C ATOM 609 C ASP A 325 12.742 11.451 30.198 1.00 5.53 C ATOM 610 O ASP A 325 12.175 10.396 29.915 1.00 11.14 O ATOM 611 CB ASP A 325 15.227 11.648 30.418 1.00 1.04 C ATOM 612 CG ASP A 325 16.094 12.757 30.981 1.00 24.35 C ATOM 613 OD1 ASP A 325 15.967 13.055 32.187 1.00 31.22 O ATOM 614 OD2 ASP A 325 16.900 13.327 30.216 1.00 23.21 O ATOM 0 H ASP A 325 14.723 9.667 31.812 1.00 72.42 H new ATOM 0 HA ASP A 325 13.778 12.351 31.839 1.00 54.43 H new ATOM 0 HB2 ASP A 325 15.777 10.707 30.453 1.00 1.04 H new ATOM 0 HB3 ASP A 325 15.014 11.854 29.369 1.00 1.04 H new ATOM 619 N PRO A 326 12.374 12.626 29.666 1.00 13.33 N ATOM 620 CA PRO A 326 11.271 12.750 28.709 1.00 54.21 C ATOM 621 C PRO A 326 11.605 12.131 27.356 1.00 11.20 C ATOM 622 O PRO A 326 10.777 11.448 26.752 1.00 22.21 O ATOM 623 CB PRO A 326 11.087 14.264 28.574 1.00 72.24 C ATOM 624 CG PRO A 326 12.416 14.839 28.921 1.00 2.40 C ATOM 625 CD PRO A 326 13.006 13.924 29.958 1.00 35.12 C ATOM 0 HA PRO A 326 10.377 12.227 29.048 1.00 54.21 H new ATOM 0 HB2 PRO A 326 10.789 14.538 27.562 1.00 72.24 H new ATOM 0 HB3 PRO A 326 10.310 14.630 29.245 1.00 72.24 H new ATOM 0 HG2 PRO A 326 13.058 14.897 28.042 1.00 2.40 H new ATOM 0 HG3 PRO A 326 12.313 15.853 29.308 1.00 2.40 H new ATOM 0 HD2 PRO A 326 14.092 13.870 29.876 1.00 35.12 H new ATOM 0 HD3 PRO A 326 12.779 14.263 30.969 1.00 35.12 H new ATOM 633 N THR A 327 12.824 12.374 26.884 1.00 11.01 N ATOM 634 CA THR A 327 13.267 11.841 25.602 1.00 4.02 C ATOM 635 C THR A 327 13.399 10.323 25.654 1.00 53.23 C ATOM 636 O THR A 327 13.007 9.625 24.718 1.00 24.34 O ATOM 637 CB THR A 327 14.618 12.448 25.179 1.00 63.24 C ATOM 638 OG1 THR A 327 14.844 13.677 25.877 1.00 14.41 O ATOM 639 CG2 THR A 327 14.653 12.697 23.678 1.00 11.34 C ATOM 0 H THR A 327 13.522 12.937 27.371 1.00 11.01 H new ATOM 0 HA THR A 327 12.509 12.112 24.867 1.00 4.02 H new ATOM 0 HB THR A 327 15.405 11.738 25.432 1.00 63.24 H new ATOM 0 HG1 THR A 327 15.706 14.055 25.603 1.00 14.41 H new ATOM 0 HG21 THR A 327 15.617 13.126 23.403 1.00 11.34 H new ATOM 0 HG22 THR A 327 14.511 11.754 23.149 1.00 11.34 H new ATOM 0 HG23 THR A 327 13.857 13.389 23.405 1.00 11.34 H new ATOM 647 N ASP A 328 13.951 9.819 26.752 1.00 71.24 N ATOM 648 CA ASP A 328 14.132 8.382 26.926 1.00 41.34 C ATOM 649 C ASP A 328 12.786 7.676 27.053 1.00 51.25 C ATOM 650 O ASP A 328 12.601 6.574 26.537 1.00 52.44 O ATOM 651 CB ASP A 328 14.988 8.101 28.161 1.00 22.24 C ATOM 652 CG ASP A 328 16.386 7.634 27.804 1.00 53.54 C ATOM 653 OD1 ASP A 328 16.521 6.503 27.292 1.00 42.23 O ATOM 654 OD2 ASP A 328 17.344 8.401 28.035 1.00 52.15 O ATOM 0 H ASP A 328 14.281 10.384 27.535 1.00 71.24 H new ATOM 0 HA ASP A 328 14.642 7.995 26.044 1.00 41.34 H new ATOM 0 HB2 ASP A 328 15.054 9.005 28.767 1.00 22.24 H new ATOM 0 HB3 ASP A 328 14.500 7.342 28.773 1.00 22.24 H new ATOM 659 N ALA A 329 11.850 8.318 27.744 1.00 54.14 N ATOM 660 CA ALA A 329 10.520 7.752 27.938 1.00 44.14 C ATOM 661 C ALA A 329 9.777 7.630 26.612 1.00 51.12 C ATOM 662 O ALA A 329 9.112 6.627 26.351 1.00 41.24 O ATOM 663 CB ALA A 329 9.723 8.601 28.916 1.00 12.41 C ATOM 0 H ALA A 329 11.988 9.230 28.179 1.00 54.14 H new ATOM 0 HA ALA A 329 10.635 6.751 28.353 1.00 44.14 H new ATOM 0 HB1 ALA A 329 8.732 8.167 29.051 1.00 12.41 H new ATOM 0 HB2 ALA A 329 10.240 8.633 29.875 1.00 12.41 H new ATOM 0 HB3 ALA A 329 9.625 9.613 28.523 1.00 12.41 H new ATOM 669 N LYS A 330 9.893 8.658 25.777 1.00 35.52 N ATOM 670 CA LYS A 330 9.232 8.666 24.477 1.00 0.14 C ATOM 671 C LYS A 330 9.752 7.535 23.595 1.00 12.44 C ATOM 672 O LYS A 330 8.999 6.941 22.824 1.00 72.31 O ATOM 673 CB LYS A 330 9.449 10.011 23.781 1.00 41.41 C ATOM 674 CG LYS A 330 8.919 10.052 22.358 1.00 1.21 C ATOM 675 CD LYS A 330 9.286 11.353 21.664 1.00 53.04 C ATOM 676 CE LYS A 330 10.057 11.100 20.377 1.00 34.11 C ATOM 677 NZ LYS A 330 10.244 12.349 19.588 1.00 23.11 N ATOM 0 H LYS A 330 10.439 9.496 25.978 1.00 35.52 H new ATOM 0 HA LYS A 330 8.165 8.515 24.639 1.00 0.14 H new ATOM 0 HB2 LYS A 330 8.964 10.794 24.363 1.00 41.41 H new ATOM 0 HB3 LYS A 330 10.515 10.237 23.769 1.00 41.41 H new ATOM 0 HG2 LYS A 330 9.323 9.211 21.794 1.00 1.21 H new ATOM 0 HG3 LYS A 330 7.835 9.937 22.369 1.00 1.21 H new ATOM 0 HD2 LYS A 330 8.380 11.916 21.442 1.00 53.04 H new ATOM 0 HD3 LYS A 330 9.887 11.967 22.335 1.00 53.04 H new ATOM 0 HE2 LYS A 330 11.031 10.672 20.615 1.00 34.11 H new ATOM 0 HE3 LYS A 330 9.525 10.365 19.773 1.00 34.11 H new ATOM 0 HZ1 LYS A 330 10.773 12.135 18.719 1.00 23.11 H new ATOM 0 HZ2 LYS A 330 9.315 12.745 19.339 1.00 23.11 H new ATOM 0 HZ3 LYS A 330 10.774 13.041 20.155 1.00 23.11 H new ATOM 691 N TYR A 331 11.042 7.243 23.716 1.00 71.22 N ATOM 692 CA TYR A 331 11.662 6.184 22.929 1.00 61.34 C ATOM 693 C TYR A 331 11.155 4.813 23.365 1.00 61.41 C ATOM 694 O TYR A 331 10.841 3.960 22.533 1.00 14.44 O ATOM 695 CB TYR A 331 13.185 6.244 23.064 1.00 35.31 C ATOM 696 CG TYR A 331 13.872 4.934 22.751 1.00 44.25 C ATOM 697 CD1 TYR A 331 13.939 4.456 21.448 1.00 73.02 C ATOM 698 CD2 TYR A 331 14.457 4.176 23.757 1.00 20.33 C ATOM 699 CE1 TYR A 331 14.565 3.260 21.157 1.00 24.20 C ATOM 700 CE2 TYR A 331 15.087 2.979 23.476 1.00 62.04 C ATOM 701 CZ TYR A 331 15.138 2.525 22.174 1.00 3.11 C ATOM 702 OH TYR A 331 15.765 1.334 21.888 1.00 31.34 O ATOM 0 H TYR A 331 11.678 7.725 24.351 1.00 71.22 H new ATOM 0 HA TYR A 331 11.390 6.336 21.884 1.00 61.34 H new ATOM 0 HB2 TYR A 331 13.570 7.015 22.397 1.00 35.31 H new ATOM 0 HB3 TYR A 331 13.440 6.545 24.080 1.00 35.31 H new ATOM 0 HD1 TYR A 331 13.494 5.030 20.649 1.00 73.02 H new ATOM 0 HD2 TYR A 331 14.419 4.529 24.777 1.00 20.33 H new ATOM 0 HE1 TYR A 331 14.606 2.902 20.139 1.00 24.20 H new ATOM 0 HE2 TYR A 331 15.537 2.402 24.271 1.00 62.04 H new ATOM 0 HH TYR A 331 16.116 0.942 22.715 1.00 31.34 H new ATOM 712 N HIS A 332 11.078 4.607 24.676 1.00 52.11 N ATOM 713 CA HIS A 332 10.608 3.340 25.225 1.00 53.12 C ATOM 714 C HIS A 332 9.148 3.095 24.853 1.00 2.35 C ATOM 715 O HIS A 332 8.779 1.996 24.443 1.00 75.31 O ATOM 716 CB HIS A 332 10.768 3.328 26.745 1.00 22.13 C ATOM 717 CG HIS A 332 12.172 3.582 27.201 1.00 11.25 C ATOM 718 ND1 HIS A 332 13.279 3.121 26.521 1.00 4.35 N ATOM 719 CD2 HIS A 332 12.645 4.256 28.276 1.00 63.21 C ATOM 720 CE1 HIS A 332 14.373 3.499 27.159 1.00 62.22 C ATOM 721 NE2 HIS A 332 14.016 4.189 28.227 1.00 50.13 N ATOM 0 H HIS A 332 11.335 5.301 25.378 1.00 52.11 H new ATOM 0 HA HIS A 332 11.213 2.540 24.797 1.00 53.12 H new ATOM 0 HB2 HIS A 332 10.112 4.084 27.177 1.00 22.13 H new ATOM 0 HB3 HIS A 332 10.439 2.363 27.129 1.00 22.13 H new ATOM 0 HD2 HIS A 332 12.054 4.753 29.031 1.00 63.21 H new ATOM 0 HE1 HIS A 332 15.387 3.281 26.858 1.00 62.22 H new ATOM 0 HE2 HIS A 332 14.655 4.605 28.905 1.00 50.13 H new ATOM 729 N MET A 333 8.324 4.127 25.002 1.00 51.24 N ATOM 730 CA MET A 333 6.905 4.023 24.681 1.00 10.32 C ATOM 731 C MET A 333 6.701 3.789 23.188 1.00 74.32 C ATOM 732 O MET A 333 5.809 3.042 22.785 1.00 42.22 O ATOM 733 CB MET A 333 6.168 5.292 25.116 1.00 60.35 C ATOM 734 CG MET A 333 6.172 5.512 26.620 1.00 71.15 C ATOM 735 SD MET A 333 5.258 4.239 27.510 1.00 34.53 S ATOM 736 CE MET A 333 6.602 3.271 28.193 1.00 52.41 C ATOM 0 H MET A 333 8.614 5.044 25.343 1.00 51.24 H new ATOM 0 HA MET A 333 6.497 3.170 25.223 1.00 10.32 H new ATOM 0 HB2 MET A 333 6.626 6.153 24.630 1.00 60.35 H new ATOM 0 HB3 MET A 333 5.137 5.241 24.767 1.00 60.35 H new ATOM 0 HG2 MET A 333 7.201 5.532 26.978 1.00 71.15 H new ATOM 0 HG3 MET A 333 5.739 6.487 26.842 1.00 71.15 H new ATOM 0 HE1 MET A 333 6.236 2.682 29.034 1.00 52.41 H new ATOM 0 HE2 MET A 333 6.996 2.603 27.427 1.00 52.41 H new ATOM 0 HE3 MET A 333 7.394 3.938 28.534 1.00 52.41 H new ATOM 746 N GLN A 334 7.532 4.431 22.373 1.00 34.12 N ATOM 747 CA GLN A 334 7.440 4.292 20.925 1.00 70.13 C ATOM 748 C GLN A 334 7.754 2.863 20.494 1.00 24.00 C ATOM 749 O GLN A 334 7.176 2.352 19.535 1.00 43.14 O ATOM 750 CB GLN A 334 8.397 5.267 20.236 1.00 34.21 C ATOM 751 CG GLN A 334 7.859 6.686 20.148 1.00 44.22 C ATOM 752 CD GLN A 334 7.288 7.010 18.782 1.00 40.05 C ATOM 753 OE1 GLN A 334 6.227 6.308 18.402 1.00 73.23 O flip ATOM 754 NE2 GLN A 334 7.795 7.882 18.075 1.00 70.24 N flip ATOM 0 H GLN A 334 8.276 5.052 22.691 1.00 34.12 H new ATOM 0 HA GLN A 334 6.418 4.525 20.627 1.00 70.13 H new ATOM 0 HB2 GLN A 334 9.343 5.279 20.777 1.00 34.21 H new ATOM 0 HB3 GLN A 334 8.610 4.905 19.230 1.00 34.21 H new ATOM 0 HG2 GLN A 334 7.085 6.825 20.903 1.00 44.22 H new ATOM 0 HG3 GLN A 334 8.659 7.389 20.379 1.00 44.22 H new ATOM 0 HE21 GLN A 334 8.610 8.397 18.407 1.00 70.24 H new ATOM 0 HE22 GLN A 334 7.400 8.089 17.158 1.00 70.24 H new ATOM 763 N ARG A 335 8.674 2.223 21.209 1.00 0.52 N ATOM 764 CA ARG A 335 9.066 0.854 20.900 1.00 63.13 C ATOM 765 C ARG A 335 7.935 -0.120 21.215 1.00 20.23 C ATOM 766 O ARG A 335 7.662 -1.041 20.444 1.00 51.30 O ATOM 767 CB ARG A 335 10.320 0.469 21.688 1.00 14.21 C ATOM 768 CG ARG A 335 11.591 1.119 21.166 1.00 32.12 C ATOM 769 CD ARG A 335 11.808 0.813 19.693 1.00 63.34 C ATOM 770 NE ARG A 335 13.193 1.036 19.286 1.00 50.23 N ATOM 771 CZ ARG A 335 13.574 1.178 18.021 1.00 74.51 C ATOM 772 NH1 ARG A 335 12.678 1.119 17.045 1.00 11.21 N ATOM 773 NH2 ARG A 335 14.853 1.378 17.730 1.00 14.22 N ATOM 0 H ARG A 335 9.162 2.631 22.006 1.00 0.52 H new ATOM 0 HA ARG A 335 9.284 0.798 19.834 1.00 63.13 H new ATOM 0 HB2 ARG A 335 10.182 0.748 22.733 1.00 14.21 H new ATOM 0 HB3 ARG A 335 10.438 -0.614 21.660 1.00 14.21 H new ATOM 0 HG2 ARG A 335 11.535 2.198 21.310 1.00 32.12 H new ATOM 0 HG3 ARG A 335 12.446 0.764 21.742 1.00 32.12 H new ATOM 0 HD2 ARG A 335 11.534 -0.223 19.494 1.00 63.34 H new ATOM 0 HD3 ARG A 335 11.148 1.439 19.092 1.00 63.34 H new ATOM 0 HE ARG A 335 13.907 1.085 20.013 1.00 50.23 H new ATOM 0 HH11 ARG A 335 11.694 0.964 17.265 1.00 11.21 H new ATOM 0 HH12 ARG A 335 12.973 1.228 16.075 1.00 11.21 H new ATOM 0 HH21 ARG A 335 15.545 1.423 18.478 1.00 14.22 H new ATOM 0 HH22 ARG A 335 15.144 1.487 16.758 1.00 14.22 H new ATOM 787 N CYS A 336 7.282 0.089 22.353 1.00 73.32 N ATOM 788 CA CYS A 336 6.181 -0.772 22.771 1.00 14.43 C ATOM 789 C CYS A 336 5.009 -0.666 21.801 1.00 53.31 C ATOM 790 O CYS A 336 4.399 -1.672 21.437 1.00 41.44 O ATOM 791 CB CYS A 336 5.725 -0.401 24.183 1.00 15.22 C ATOM 792 SG CYS A 336 7.024 -0.522 25.434 1.00 2.44 S ATOM 0 H CYS A 336 7.495 0.846 23.002 1.00 73.32 H new ATOM 0 HA CYS A 336 6.537 -1.802 22.770 1.00 14.43 H new ATOM 0 HB2 CYS A 336 5.339 0.618 24.173 1.00 15.22 H new ATOM 0 HB3 CYS A 336 4.898 -1.051 24.469 1.00 15.22 H new ATOM 0 HG CYS A 336 7.897 0.423 25.246 1.00 2.44 H new ATOM 798 N ILE A 337 4.698 0.558 21.388 1.00 44.43 N ATOM 799 CA ILE A 337 3.599 0.795 20.460 1.00 1.23 C ATOM 800 C ILE A 337 3.922 0.248 19.074 1.00 32.10 C ATOM 801 O ILE A 337 3.087 -0.398 18.440 1.00 13.34 O ATOM 802 CB ILE A 337 3.274 2.296 20.344 1.00 12.13 C ATOM 803 CG1 ILE A 337 2.931 2.874 21.719 1.00 21.42 C ATOM 804 CG2 ILE A 337 2.126 2.516 19.370 1.00 33.55 C ATOM 805 CD1 ILE A 337 3.028 4.382 21.782 1.00 21.22 C ATOM 0 H ILE A 337 5.192 1.401 21.681 1.00 44.43 H new ATOM 0 HA ILE A 337 2.730 0.273 20.861 1.00 1.23 H new ATOM 0 HB ILE A 337 4.153 2.814 19.962 1.00 12.13 H new ATOM 0 HG12 ILE A 337 1.919 2.572 21.989 1.00 21.42 H new ATOM 0 HG13 ILE A 337 3.602 2.444 22.463 1.00 21.42 H new ATOM 0 HG21 ILE A 337 1.908 3.582 19.299 1.00 33.55 H new ATOM 0 HG22 ILE A 337 2.405 2.136 18.387 1.00 33.55 H new ATOM 0 HG23 ILE A 337 1.241 1.988 19.725 1.00 33.55 H new ATOM 0 HD11 ILE A 337 2.771 4.721 22.785 1.00 21.22 H new ATOM 0 HD12 ILE A 337 4.046 4.691 21.543 1.00 21.22 H new ATOM 0 HD13 ILE A 337 2.337 4.821 21.063 1.00 21.22 H new ATOM 817 N ASP A 338 5.139 0.509 18.610 1.00 72.32 N ATOM 818 CA ASP A 338 5.574 0.040 17.299 1.00 30.23 C ATOM 819 C ASP A 338 5.701 -1.480 17.281 1.00 61.24 C ATOM 820 O ASP A 338 5.558 -2.112 16.234 1.00 33.31 O ATOM 821 CB ASP A 338 6.911 0.680 16.923 1.00 52.52 C ATOM 822 CG ASP A 338 6.802 2.181 16.739 1.00 42.41 C ATOM 823 OD1 ASP A 338 5.664 2.691 16.674 1.00 75.44 O ATOM 824 OD2 ASP A 338 7.856 2.847 16.661 1.00 33.03 O ATOM 0 H ASP A 338 5.842 1.043 19.122 1.00 72.32 H new ATOM 0 HA ASP A 338 4.821 0.333 16.567 1.00 30.23 H new ATOM 0 HB2 ASP A 338 7.645 0.464 17.699 1.00 52.52 H new ATOM 0 HB3 ASP A 338 7.280 0.230 16.002 1.00 52.52 H new ATOM 829 N SER A 339 5.972 -2.061 18.445 1.00 1.33 N ATOM 830 CA SER A 339 6.124 -3.506 18.562 1.00 74.30 C ATOM 831 C SER A 339 4.828 -4.151 19.046 1.00 42.11 C ATOM 832 O SER A 339 4.737 -5.372 19.169 1.00 3.41 O ATOM 833 CB SER A 339 7.265 -3.845 19.523 1.00 51.22 C ATOM 834 OG SER A 339 6.885 -3.613 20.868 1.00 11.41 O ATOM 0 H SER A 339 6.091 -1.553 19.321 1.00 1.33 H new ATOM 0 HA SER A 339 6.361 -3.902 17.575 1.00 74.30 H new ATOM 0 HB2 SER A 339 7.552 -4.889 19.398 1.00 51.22 H new ATOM 0 HB3 SER A 339 8.140 -3.243 19.280 1.00 51.22 H new ATOM 0 HG SER A 339 7.061 -2.677 21.101 1.00 11.41 H new ATOM 840 N GLY A 340 3.827 -3.320 19.319 1.00 12.11 N ATOM 841 CA GLY A 340 2.550 -3.826 19.787 1.00 55.34 C ATOM 842 C GLY A 340 2.694 -4.756 20.974 1.00 21.43 C ATOM 843 O GLY A 340 1.902 -5.684 21.146 1.00 50.10 O ATOM 0 H GLY A 340 3.878 -2.306 19.224 1.00 12.11 H new ATOM 0 HA2 GLY A 340 1.910 -2.988 20.062 1.00 55.34 H new ATOM 0 HA3 GLY A 340 2.052 -4.354 18.974 1.00 55.34 H new ATOM 847 N LEU A 341 3.709 -4.511 21.796 1.00 73.01 N ATOM 848 CA LEU A 341 3.956 -5.336 22.974 1.00 41.53 C ATOM 849 C LEU A 341 3.020 -4.950 24.115 1.00 72.35 C ATOM 850 O LEU A 341 2.520 -5.812 24.838 1.00 3.23 O ATOM 851 CB LEU A 341 5.411 -5.194 23.423 1.00 4.22 C ATOM 852 CG LEU A 341 5.763 -5.828 24.770 1.00 52.24 C ATOM 853 CD1 LEU A 341 5.462 -7.319 24.752 1.00 3.53 C ATOM 854 CD2 LEU A 341 7.225 -5.581 25.110 1.00 2.51 C ATOM 0 H LEU A 341 4.374 -3.748 21.669 1.00 73.01 H new ATOM 0 HA LEU A 341 3.764 -6.375 22.707 1.00 41.53 H new ATOM 0 HB2 LEU A 341 6.051 -5.635 22.658 1.00 4.22 H new ATOM 0 HB3 LEU A 341 5.654 -4.132 23.469 1.00 4.22 H new ATOM 0 HG LEU A 341 5.149 -5.363 25.541 1.00 52.24 H new ATOM 0 HD11 LEU A 341 5.718 -7.754 25.718 1.00 3.53 H new ATOM 0 HD12 LEU A 341 4.401 -7.474 24.555 1.00 3.53 H new ATOM 0 HD13 LEU A 341 6.050 -7.800 23.970 1.00 3.53 H new ATOM 0 HD21 LEU A 341 7.457 -6.039 26.071 1.00 2.51 H new ATOM 0 HD22 LEU A 341 7.857 -6.018 24.337 1.00 2.51 H new ATOM 0 HD23 LEU A 341 7.409 -4.508 25.165 1.00 2.51 H new ATOM 866 N TRP A 342 2.785 -3.652 24.267 1.00 21.23 N ATOM 867 CA TRP A 342 1.906 -3.153 25.319 1.00 24.11 C ATOM 868 C TRP A 342 0.849 -2.216 24.746 1.00 42.11 C ATOM 869 O TRP A 342 1.102 -1.496 23.780 1.00 51.12 O ATOM 870 CB TRP A 342 2.721 -2.428 26.391 1.00 22.14 C ATOM 871 CG TRP A 342 2.200 -2.644 27.780 1.00 3.41 C ATOM 872 CD1 TRP A 342 1.681 -1.697 28.617 1.00 62.22 C ATOM 873 CD2 TRP A 342 2.150 -3.884 28.494 1.00 44.22 C ATOM 874 NE1 TRP A 342 1.311 -2.274 29.808 1.00 65.53 N ATOM 875 CE2 TRP A 342 1.588 -3.615 29.757 1.00 22.11 C ATOM 876 CE3 TRP A 342 2.524 -5.195 28.188 1.00 32.20 C ATOM 877 CZ2 TRP A 342 1.393 -4.610 30.711 1.00 0.15 C ATOM 878 CZ3 TRP A 342 2.330 -6.181 29.136 1.00 33.34 C ATOM 879 CH2 TRP A 342 1.768 -5.885 30.385 1.00 11.14 C ATOM 0 H TRP A 342 3.190 -2.926 23.676 1.00 21.23 H new ATOM 0 HA TRP A 342 1.401 -4.006 25.772 1.00 24.11 H new ATOM 0 HB2 TRP A 342 3.756 -2.767 26.342 1.00 22.14 H new ATOM 0 HB3 TRP A 342 2.725 -1.360 26.174 1.00 22.14 H new ATOM 0 HD1 TRP A 342 1.577 -0.649 28.378 1.00 62.22 H new ATOM 0 HE1 TRP A 342 0.897 -1.784 30.601 1.00 65.53 H new ATOM 0 HE3 TRP A 342 2.957 -5.433 27.228 1.00 32.20 H new ATOM 0 HZ2 TRP A 342 0.961 -4.384 31.675 1.00 0.15 H new ATOM 0 HZ3 TRP A 342 2.616 -7.198 28.911 1.00 33.34 H new ATOM 0 HH2 TRP A 342 1.628 -6.678 31.104 1.00 11.14 H new ATOM 890 N VAL A 343 -0.336 -2.229 25.347 1.00 32.33 N ATOM 891 CA VAL A 343 -1.432 -1.379 24.897 1.00 44.00 C ATOM 892 C VAL A 343 -1.756 -0.307 25.931 1.00 33.14 C ATOM 893 O VAL A 343 -2.732 -0.403 26.676 1.00 22.33 O ATOM 894 CB VAL A 343 -2.701 -2.203 24.612 1.00 73.10 C ATOM 895 CG1 VAL A 343 -3.809 -1.310 24.075 1.00 43.52 C ATOM 896 CG2 VAL A 343 -2.396 -3.332 23.638 1.00 10.55 C ATOM 0 H VAL A 343 -0.562 -2.819 26.148 1.00 32.33 H new ATOM 0 HA VAL A 343 -1.104 -0.901 23.974 1.00 44.00 H new ATOM 0 HB VAL A 343 -3.044 -2.644 25.548 1.00 73.10 H new ATOM 0 HG11 VAL A 343 -4.698 -1.910 23.880 1.00 43.52 H new ATOM 0 HG12 VAL A 343 -4.045 -0.541 24.810 1.00 43.52 H new ATOM 0 HG13 VAL A 343 -3.479 -0.838 23.150 1.00 43.52 H new ATOM 0 HG21 VAL A 343 -3.304 -3.904 23.448 1.00 10.55 H new ATOM 0 HG22 VAL A 343 -2.027 -2.915 22.701 1.00 10.55 H new ATOM 0 HG23 VAL A 343 -1.638 -3.987 24.066 1.00 10.55 H new ATOM 906 N PRO A 344 -0.920 0.741 25.980 1.00 74.31 N ATOM 907 CA PRO A 344 -1.098 1.852 26.919 1.00 54.53 C ATOM 908 C PRO A 344 -2.311 2.711 26.577 1.00 14.11 C ATOM 909 O PRO A 344 -2.259 3.544 25.673 1.00 33.31 O ATOM 910 CB PRO A 344 0.191 2.661 26.759 1.00 3.41 C ATOM 911 CG PRO A 344 0.669 2.345 25.384 1.00 23.21 C ATOM 912 CD PRO A 344 0.263 0.921 25.122 1.00 54.12 C ATOM 0 HA PRO A 344 -1.275 1.502 27.936 1.00 54.53 H new ATOM 0 HB2 PRO A 344 0.006 3.729 26.878 1.00 3.41 H new ATOM 0 HB3 PRO A 344 0.930 2.380 27.509 1.00 3.41 H new ATOM 0 HG2 PRO A 344 0.224 3.019 24.652 1.00 23.21 H new ATOM 0 HG3 PRO A 344 1.750 2.463 25.310 1.00 23.21 H new ATOM 0 HD2 PRO A 344 0.026 0.758 24.071 1.00 54.12 H new ATOM 0 HD3 PRO A 344 1.058 0.222 25.382 1.00 54.12 H new ATOM 920 N ASN A 345 -3.403 2.503 27.307 1.00 64.43 N ATOM 921 CA ASN A 345 -4.629 3.258 27.080 1.00 13.13 C ATOM 922 C ASN A 345 -5.065 3.163 25.621 1.00 13.13 C ATOM 923 O ASN A 345 -4.487 2.411 24.838 1.00 65.24 O ATOM 924 CB ASN A 345 -4.429 4.724 27.470 1.00 12.10 C ATOM 925 CG ASN A 345 -3.645 4.878 28.759 1.00 71.10 C ATOM 926 OD1 ASN A 345 -4.018 4.327 29.795 1.00 50.01 O ATOM 927 ND2 ASN A 345 -2.552 5.630 28.700 1.00 13.03 N ATOM 0 H ASN A 345 -3.463 1.818 28.060 1.00 64.43 H new ATOM 0 HA ASN A 345 -5.412 2.827 27.703 1.00 13.13 H new ATOM 0 HB2 ASN A 345 -3.907 5.243 26.666 1.00 12.10 H new ATOM 0 HB3 ASN A 345 -5.402 5.204 27.580 1.00 12.10 H new ATOM 0 HD21 ASN A 345 -1.984 5.770 29.535 1.00 13.03 H new ATOM 0 HD22 ASN A 345 -2.281 6.067 27.819 1.00 13.03 H new ATOM 934 N SER A 346 -6.089 3.932 25.264 1.00 31.21 N ATOM 935 CA SER A 346 -6.605 3.932 23.900 1.00 12.33 C ATOM 936 C SER A 346 -6.162 5.186 23.152 1.00 23.21 C ATOM 937 O SER A 346 -5.418 6.011 23.684 1.00 71.41 O ATOM 938 CB SER A 346 -8.133 3.844 23.910 1.00 5.34 C ATOM 939 OG SER A 346 -8.567 2.560 24.324 1.00 4.54 O ATOM 0 H SER A 346 -6.577 4.563 25.900 1.00 31.21 H new ATOM 0 HA SER A 346 -6.201 3.060 23.385 1.00 12.33 H new ATOM 0 HB2 SER A 346 -8.540 4.602 24.579 1.00 5.34 H new ATOM 0 HB3 SER A 346 -8.519 4.058 22.914 1.00 5.34 H new ATOM 0 HG SER A 346 -9.547 2.530 24.324 1.00 4.54 H new ATOM 945 N LYS A 347 -6.623 5.322 21.914 1.00 55.43 N ATOM 946 CA LYS A 347 -6.277 6.475 21.090 1.00 31.23 C ATOM 947 C LYS A 347 -4.764 6.608 20.949 1.00 32.24 C ATOM 948 O LYS A 347 -4.211 7.697 21.098 1.00 50.04 O ATOM 949 CB LYS A 347 -6.858 7.754 21.697 1.00 40.11 C ATOM 950 CG LYS A 347 -7.176 8.825 20.668 1.00 4.40 C ATOM 951 CD LYS A 347 -6.736 10.201 21.141 1.00 24.30 C ATOM 952 CE LYS A 347 -5.490 10.671 20.406 1.00 24.31 C ATOM 953 NZ LYS A 347 -5.360 12.154 20.427 1.00 41.01 N ATOM 0 H LYS A 347 -7.238 4.648 21.458 1.00 55.43 H new ATOM 0 HA LYS A 347 -6.705 6.324 20.099 1.00 31.23 H new ATOM 0 HB2 LYS A 347 -7.768 7.506 22.244 1.00 40.11 H new ATOM 0 HB3 LYS A 347 -6.150 8.157 22.421 1.00 40.11 H new ATOM 0 HG2 LYS A 347 -6.679 8.586 19.728 1.00 4.40 H new ATOM 0 HG3 LYS A 347 -8.248 8.833 20.469 1.00 4.40 H new ATOM 0 HD2 LYS A 347 -7.544 10.916 20.984 1.00 24.30 H new ATOM 0 HD3 LYS A 347 -6.539 10.173 22.213 1.00 24.30 H new ATOM 0 HE2 LYS A 347 -4.608 10.223 20.863 1.00 24.31 H new ATOM 0 HE3 LYS A 347 -5.525 10.324 19.373 1.00 24.31 H new ATOM 0 HZ1 LYS A 347 -4.499 12.434 19.916 1.00 41.01 H new ATOM 0 HZ2 LYS A 347 -6.190 12.582 19.968 1.00 41.01 H new ATOM 0 HZ3 LYS A 347 -5.301 12.483 21.412 1.00 41.01 H new ATOM 967 N ALA A 348 -4.101 5.493 20.661 1.00 60.21 N ATOM 968 CA ALA A 348 -2.653 5.486 20.496 1.00 3.34 C ATOM 969 C ALA A 348 -2.165 4.138 19.977 1.00 72.00 C ATOM 970 O ALA A 348 -1.561 3.359 20.715 1.00 51.54 O ATOM 971 CB ALA A 348 -1.970 5.825 21.814 1.00 74.44 C ATOM 0 H ALA A 348 -4.544 4.583 20.537 1.00 60.21 H new ATOM 0 HA ALA A 348 -2.393 6.245 19.758 1.00 3.34 H new ATOM 0 HB1 ALA A 348 -0.889 5.816 21.676 1.00 74.44 H new ATOM 0 HB2 ALA A 348 -2.286 6.815 22.143 1.00 74.44 H new ATOM 0 HB3 ALA A 348 -2.246 5.087 22.567 1.00 74.44 H new ATOM 977 N SER A 349 -2.432 3.868 18.703 1.00 13.02 N ATOM 978 CA SER A 349 -2.025 2.611 18.086 1.00 4.14 C ATOM 979 C SER A 349 -1.396 2.856 16.718 1.00 5.33 C ATOM 980 O SER A 349 -1.806 3.758 15.988 1.00 63.42 O ATOM 981 CB SER A 349 -3.226 1.674 17.948 1.00 64.45 C ATOM 982 OG SER A 349 -3.101 0.851 16.800 1.00 3.41 O ATOM 0 H SER A 349 -2.928 4.503 18.078 1.00 13.02 H new ATOM 0 HA SER A 349 -1.280 2.143 18.730 1.00 4.14 H new ATOM 0 HB2 SER A 349 -3.310 1.051 18.839 1.00 64.45 H new ATOM 0 HB3 SER A 349 -4.143 2.260 17.881 1.00 64.45 H new ATOM 0 HG SER A 349 -3.880 0.260 16.735 1.00 3.41 H new ATOM 988 N GLU A 350 -0.397 2.047 16.379 1.00 22.15 N ATOM 989 CA GLU A 350 0.290 2.176 15.100 1.00 52.44 C ATOM 990 C GLU A 350 0.928 3.556 14.962 1.00 64.51 C ATOM 991 O GLU A 350 0.475 4.385 14.174 1.00 11.23 O ATOM 992 CB GLU A 350 -0.686 1.937 13.946 1.00 62.54 C ATOM 993 CG GLU A 350 -0.769 0.483 13.511 1.00 33.23 C ATOM 994 CD GLU A 350 -1.684 0.282 12.319 1.00 70.13 C ATOM 995 OE1 GLU A 350 -2.918 0.311 12.505 1.00 33.54 O ATOM 996 OE2 GLU A 350 -1.165 0.096 11.198 1.00 4.12 O ATOM 0 H GLU A 350 -0.046 1.296 16.973 1.00 22.15 H new ATOM 0 HA GLU A 350 1.078 1.424 15.062 1.00 52.44 H new ATOM 0 HB2 GLU A 350 -1.678 2.276 14.244 1.00 62.54 H new ATOM 0 HB3 GLU A 350 -0.384 2.546 13.094 1.00 62.54 H new ATOM 0 HG2 GLU A 350 0.230 0.125 13.262 1.00 33.23 H new ATOM 0 HG3 GLU A 350 -1.126 -0.122 14.344 1.00 33.23 H new ATOM 1003 N ALA A 351 1.984 3.792 15.734 1.00 15.35 N ATOM 1004 CA ALA A 351 2.686 5.069 15.698 1.00 14.23 C ATOM 1005 C ALA A 351 3.070 5.444 14.271 1.00 10.10 C ATOM 1006 O ALA A 351 3.804 4.716 13.603 1.00 62.12 O ATOM 1007 CB ALA A 351 3.922 5.017 16.583 1.00 21.24 C ATOM 0 H ALA A 351 2.372 3.116 16.392 1.00 15.35 H new ATOM 0 HA ALA A 351 2.012 5.837 16.079 1.00 14.23 H new ATOM 0 HB1 ALA A 351 4.436 5.977 16.546 1.00 21.24 H new ATOM 0 HB2 ALA A 351 3.626 4.803 17.610 1.00 21.24 H new ATOM 0 HB3 ALA A 351 4.591 4.233 16.228 1.00 21.24 H new ATOM 1013 N LYS A 352 2.569 6.584 13.808 1.00 13.34 N ATOM 1014 CA LYS A 352 2.859 7.057 12.460 1.00 4.32 C ATOM 1015 C LYS A 352 4.050 8.011 12.463 1.00 12.11 C ATOM 1016 O LYS A 352 4.741 8.151 13.471 1.00 0.44 O ATOM 1017 CB LYS A 352 1.634 7.756 11.867 1.00 12.34 C ATOM 1018 CG LYS A 352 1.352 7.371 10.425 1.00 21.15 C ATOM 1019 CD LYS A 352 1.110 8.595 9.558 1.00 23.02 C ATOM 1020 CE LYS A 352 0.020 8.342 8.528 1.00 22.22 C ATOM 1021 NZ LYS A 352 0.280 9.069 7.255 1.00 64.10 N ATOM 0 H LYS A 352 1.959 7.198 14.348 1.00 13.34 H new ATOM 0 HA LYS A 352 3.109 6.193 11.845 1.00 4.32 H new ATOM 0 HB2 LYS A 352 0.761 7.518 12.475 1.00 12.34 H new ATOM 0 HB3 LYS A 352 1.779 8.835 11.924 1.00 12.34 H new ATOM 0 HG2 LYS A 352 2.194 6.803 10.028 1.00 21.15 H new ATOM 0 HG3 LYS A 352 0.480 6.718 10.386 1.00 21.15 H new ATOM 0 HD2 LYS A 352 0.828 9.438 10.188 1.00 23.02 H new ATOM 0 HD3 LYS A 352 2.034 8.871 9.051 1.00 23.02 H new ATOM 0 HE2 LYS A 352 -0.049 7.273 8.328 1.00 22.22 H new ATOM 0 HE3 LYS A 352 -0.942 8.653 8.934 1.00 22.22 H new ATOM 0 HZ1 LYS A 352 -0.485 8.871 6.579 1.00 64.10 H new ATOM 0 HZ2 LYS A 352 0.321 10.091 7.441 1.00 64.10 H new ATOM 0 HZ3 LYS A 352 1.186 8.754 6.854 1.00 64.10 H new ATOM 1035 N GLU A 353 4.282 8.665 11.329 1.00 75.31 N ATOM 1036 CA GLU A 353 5.388 9.606 11.203 1.00 64.42 C ATOM 1037 C GLU A 353 6.705 8.955 11.616 1.00 24.03 C ATOM 1038 O GLU A 353 6.773 7.745 11.827 1.00 63.21 O ATOM 1039 CB GLU A 353 5.130 10.848 12.057 1.00 5.43 C ATOM 1040 CG GLU A 353 3.744 11.440 11.868 1.00 52.10 C ATOM 1041 CD GLU A 353 3.586 12.786 12.549 1.00 32.30 C ATOM 1042 OE1 GLU A 353 4.195 12.982 13.622 1.00 51.24 O ATOM 1043 OE2 GLU A 353 2.854 13.642 12.010 1.00 34.33 O ATOM 0 H GLU A 353 3.719 8.560 10.485 1.00 75.31 H new ATOM 0 HA GLU A 353 5.462 9.903 10.157 1.00 64.42 H new ATOM 0 HB2 GLU A 353 5.266 10.591 13.107 1.00 5.43 H new ATOM 0 HB3 GLU A 353 5.875 11.606 11.816 1.00 5.43 H new ATOM 0 HG2 GLU A 353 3.542 11.550 10.802 1.00 52.10 H new ATOM 0 HG3 GLU A 353 3.000 10.748 12.263 1.00 52.10 H new ATOM 1050 N GLY A 354 7.751 9.769 11.730 1.00 72.31 N ATOM 1051 CA GLY A 354 9.052 9.255 12.117 1.00 51.23 C ATOM 1052 C GLY A 354 9.990 9.104 10.936 1.00 41.32 C ATOM 1053 O GLY A 354 9.556 8.794 9.827 1.00 45.32 O ATOM 0 H GLY A 354 7.720 10.774 11.561 1.00 72.31 H new ATOM 0 HA2 GLY A 354 9.501 9.925 12.850 1.00 51.23 H new ATOM 0 HA3 GLY A 354 8.927 8.288 12.604 1.00 51.23 H new ATOM 1057 N GLU A 355 11.279 9.326 11.174 1.00 62.41 N ATOM 1058 CA GLU A 355 12.280 9.215 10.119 1.00 21.43 C ATOM 1059 C GLU A 355 12.339 7.791 9.573 1.00 61.01 C ATOM 1060 O GLU A 355 12.676 6.853 10.294 1.00 64.43 O ATOM 1061 CB GLU A 355 13.656 9.628 10.646 1.00 60.21 C ATOM 1062 CG GLU A 355 14.104 8.838 11.864 1.00 61.52 C ATOM 1063 CD GLU A 355 14.890 9.680 12.850 1.00 55.53 C ATOM 1064 OE1 GLU A 355 14.258 10.430 13.623 1.00 13.52 O ATOM 1065 OE2 GLU A 355 16.135 9.591 12.848 1.00 71.41 O ATOM 0 H GLU A 355 11.654 9.583 12.087 1.00 62.41 H new ATOM 0 HA GLU A 355 11.993 9.885 9.309 1.00 21.43 H new ATOM 0 HB2 GLU A 355 14.392 9.503 9.852 1.00 60.21 H new ATOM 0 HB3 GLU A 355 13.636 10.688 10.898 1.00 60.21 H new ATOM 0 HG2 GLU A 355 13.229 8.422 12.364 1.00 61.52 H new ATOM 0 HG3 GLU A 355 14.717 7.997 11.541 1.00 61.52 H new ATOM 1072 N GLU A 356 12.008 7.640 8.294 1.00 33.13 N ATOM 1073 CA GLU A 356 12.022 6.331 7.652 1.00 73.11 C ATOM 1074 C GLU A 356 13.389 6.040 7.040 1.00 71.22 C ATOM 1075 O GLU A 356 14.276 6.893 7.041 1.00 33.03 O ATOM 1076 CB GLU A 356 10.941 6.257 6.571 1.00 32.04 C ATOM 1077 CG GLU A 356 11.103 7.297 5.475 1.00 25.25 C ATOM 1078 CD GLU A 356 10.086 7.136 4.363 1.00 72.11 C ATOM 1079 OE1 GLU A 356 9.758 5.980 4.022 1.00 30.12 O ATOM 1080 OE2 GLU A 356 9.618 8.165 3.833 1.00 74.00 O ATOM 0 H GLU A 356 11.727 8.407 7.683 1.00 33.13 H new ATOM 0 HA GLU A 356 11.816 5.579 8.414 1.00 73.11 H new ATOM 0 HB2 GLU A 356 10.955 5.264 6.122 1.00 32.04 H new ATOM 0 HB3 GLU A 356 9.964 6.382 7.037 1.00 32.04 H new ATOM 0 HG2 GLU A 356 11.008 8.293 5.908 1.00 25.25 H new ATOM 0 HG3 GLU A 356 12.107 7.225 5.057 1.00 25.25 H new ATOM 1087 N ALA A 357 13.551 4.828 6.518 1.00 41.42 N ATOM 1088 CA ALA A 357 14.809 4.424 5.901 1.00 15.51 C ATOM 1089 C ALA A 357 14.580 3.353 4.840 1.00 4.31 C ATOM 1090 O ALA A 357 15.112 3.438 3.734 1.00 41.21 O ATOM 1091 CB ALA A 357 15.779 3.923 6.961 1.00 74.35 C ATOM 0 H ALA A 357 12.827 4.109 6.510 1.00 41.42 H new ATOM 0 HA ALA A 357 15.243 5.296 5.411 1.00 15.51 H new ATOM 0 HB1 ALA A 357 16.714 3.625 6.487 1.00 74.35 H new ATOM 0 HB2 ALA A 357 15.975 4.718 7.680 1.00 74.35 H new ATOM 0 HB3 ALA A 357 15.344 3.067 7.476 1.00 74.35 H new ATOM 1097 N GLY A 358 13.786 2.344 5.185 1.00 3.23 N ATOM 1098 CA GLY A 358 13.503 1.270 4.251 1.00 11.24 C ATOM 1099 C GLY A 358 13.564 -0.097 4.904 1.00 41.33 C ATOM 1100 O GLY A 358 14.077 -0.257 6.012 1.00 73.15 O ATOM 0 H GLY A 358 13.334 2.251 6.095 1.00 3.23 H new ATOM 0 HA2 GLY A 358 12.513 1.419 3.819 1.00 11.24 H new ATOM 0 HA3 GLY A 358 14.218 1.309 3.429 1.00 11.24 H new ATOM 1104 N PRO A 359 13.030 -1.112 4.209 1.00 32.45 N ATOM 1105 CA PRO A 359 13.013 -2.490 4.709 1.00 34.44 C ATOM 1106 C PRO A 359 14.404 -3.114 4.739 1.00 10.42 C ATOM 1107 O PRO A 359 14.811 -3.700 5.741 1.00 10.44 O ATOM 1108 CB PRO A 359 12.121 -3.222 3.703 1.00 15.41 C ATOM 1109 CG PRO A 359 12.230 -2.424 2.450 1.00 42.22 C ATOM 1110 CD PRO A 359 12.402 -0.994 2.883 1.00 71.02 C ATOM 0 HA PRO A 359 12.655 -2.545 5.737 1.00 34.44 H new ATOM 0 HB2 PRO A 359 12.456 -4.248 3.550 1.00 15.41 H new ATOM 0 HB3 PRO A 359 11.090 -3.273 4.052 1.00 15.41 H new ATOM 0 HG2 PRO A 359 13.077 -2.754 1.849 1.00 42.22 H new ATOM 0 HG3 PRO A 359 11.338 -2.541 1.834 1.00 42.22 H new ATOM 0 HD2 PRO A 359 13.031 -0.437 2.189 1.00 71.02 H new ATOM 0 HD3 PRO A 359 11.446 -0.473 2.936 1.00 71.02 H new ATOM 1118 N GLY A 360 15.130 -2.983 3.633 1.00 41.30 N ATOM 1119 CA GLY A 360 16.469 -3.538 3.554 1.00 35.11 C ATOM 1120 C GLY A 360 16.491 -4.905 2.900 1.00 23.41 C ATOM 1121 O GLY A 360 16.667 -5.921 3.574 1.00 12.52 O ATOM 0 H GLY A 360 14.815 -2.502 2.790 1.00 41.30 H new ATOM 0 HA2 GLY A 360 17.108 -2.858 2.990 1.00 35.11 H new ATOM 0 HA3 GLY A 360 16.888 -3.612 4.557 1.00 35.11 H new ATOM 1125 N ASP A 361 16.312 -4.933 1.584 1.00 13.12 N ATOM 1126 CA ASP A 361 16.312 -6.186 0.839 1.00 73.24 C ATOM 1127 C ASP A 361 16.189 -5.927 -0.660 1.00 25.02 C ATOM 1128 O ASP A 361 15.144 -6.150 -1.270 1.00 14.21 O ATOM 1129 CB ASP A 361 15.166 -7.084 1.309 1.00 42.04 C ATOM 1130 CG ASP A 361 15.474 -8.557 1.128 1.00 72.41 C ATOM 1131 OD1 ASP A 361 16.009 -8.925 0.061 1.00 12.13 O ATOM 1132 OD2 ASP A 361 15.179 -9.343 2.053 1.00 72.31 O ATOM 0 H ASP A 361 16.165 -4.102 1.011 1.00 13.12 H new ATOM 0 HA ASP A 361 17.260 -6.691 1.026 1.00 73.24 H new ATOM 0 HB2 ASP A 361 14.960 -6.885 2.361 1.00 42.04 H new ATOM 0 HB3 ASP A 361 14.261 -6.834 0.755 1.00 42.04 H new ATOM 1137 N PRO A 362 17.283 -5.444 -1.268 1.00 51.02 N ATOM 1138 CA PRO A 362 17.323 -5.143 -2.702 1.00 61.44 C ATOM 1139 C PRO A 362 17.283 -6.403 -3.560 1.00 72.42 C ATOM 1140 O PRO A 362 16.504 -6.496 -4.510 1.00 12.31 O ATOM 1141 CB PRO A 362 18.661 -4.421 -2.876 1.00 43.11 C ATOM 1142 CG PRO A 362 19.505 -4.911 -1.750 1.00 42.14 C ATOM 1143 CD PRO A 362 18.564 -5.155 -0.603 1.00 43.50 C ATOM 0 HA PRO A 362 16.461 -4.555 -3.019 1.00 61.44 H new ATOM 0 HB2 PRO A 362 19.114 -4.653 -3.840 1.00 43.11 H new ATOM 0 HB3 PRO A 362 18.535 -3.339 -2.835 1.00 43.11 H new ATOM 0 HG2 PRO A 362 20.030 -5.826 -2.025 1.00 42.14 H new ATOM 0 HG3 PRO A 362 20.264 -4.176 -1.483 1.00 42.14 H new ATOM 0 HD2 PRO A 362 18.893 -5.990 0.016 1.00 43.50 H new ATOM 0 HD3 PRO A 362 18.491 -4.284 0.049 1.00 43.50 H new ATOM 1151 N LEU A 363 18.126 -7.372 -3.220 1.00 33.20 N ATOM 1152 CA LEU A 363 18.186 -8.628 -3.959 1.00 70.41 C ATOM 1153 C LEU A 363 18.632 -8.392 -5.399 1.00 32.44 C ATOM 1154 O LEU A 363 17.807 -8.312 -6.310 1.00 42.31 O ATOM 1155 CB LEU A 363 16.821 -9.319 -3.943 1.00 10.34 C ATOM 1156 CG LEU A 363 16.830 -10.829 -4.180 1.00 72.21 C ATOM 1157 CD1 LEU A 363 16.541 -11.575 -2.886 1.00 43.43 C ATOM 1158 CD2 LEU A 363 15.818 -11.206 -5.252 1.00 72.51 C ATOM 0 H LEU A 363 18.777 -7.312 -2.437 1.00 33.20 H new ATOM 0 HA LEU A 363 18.918 -9.272 -3.472 1.00 70.41 H new ATOM 0 HB2 LEU A 363 16.350 -9.126 -2.979 1.00 10.34 H new ATOM 0 HB3 LEU A 363 16.193 -8.856 -4.704 1.00 10.34 H new ATOM 0 HG LEU A 363 17.822 -11.117 -4.527 1.00 72.21 H new ATOM 0 HD11 LEU A 363 16.552 -12.648 -3.075 1.00 43.43 H new ATOM 0 HD12 LEU A 363 17.303 -11.329 -2.146 1.00 43.43 H new ATOM 0 HD13 LEU A 363 15.561 -11.283 -2.509 1.00 43.43 H new ATOM 0 HD21 LEU A 363 15.838 -12.285 -5.408 1.00 72.51 H new ATOM 0 HD22 LEU A 363 14.820 -10.904 -4.933 1.00 72.51 H new ATOM 0 HD23 LEU A 363 16.070 -10.700 -6.184 1.00 72.51 H new ATOM 1170 N LEU A 364 19.941 -8.285 -5.597 1.00 10.53 N ATOM 1171 CA LEU A 364 20.498 -8.060 -6.926 1.00 74.24 C ATOM 1172 C LEU A 364 22.022 -8.098 -6.892 1.00 61.50 C ATOM 1173 O LEU A 364 22.655 -7.333 -6.166 1.00 50.30 O ATOM 1174 CB LEU A 364 20.022 -6.716 -7.480 1.00 2.44 C ATOM 1175 CG LEU A 364 20.251 -5.501 -6.580 1.00 12.25 C ATOM 1176 CD1 LEU A 364 21.528 -4.776 -6.975 1.00 70.22 C ATOM 1177 CD2 LEU A 364 19.058 -4.558 -6.644 1.00 4.42 C ATOM 0 H LEU A 364 20.637 -8.350 -4.854 1.00 10.53 H new ATOM 0 HA LEU A 364 20.148 -8.859 -7.579 1.00 74.24 H new ATOM 0 HB2 LEU A 364 20.525 -6.539 -8.431 1.00 2.44 H new ATOM 0 HB3 LEU A 364 18.955 -6.790 -7.692 1.00 2.44 H new ATOM 0 HG LEU A 364 20.359 -5.849 -5.553 1.00 12.25 H new ATOM 0 HD11 LEU A 364 21.674 -3.915 -6.323 1.00 70.22 H new ATOM 0 HD12 LEU A 364 22.376 -5.453 -6.876 1.00 70.22 H new ATOM 0 HD13 LEU A 364 21.451 -4.440 -8.009 1.00 70.22 H new ATOM 0 HD21 LEU A 364 19.238 -3.699 -5.998 1.00 4.42 H new ATOM 0 HD22 LEU A 364 18.918 -4.217 -7.670 1.00 4.42 H new ATOM 0 HD23 LEU A 364 18.162 -5.082 -6.310 1.00 4.42 H new ATOM 1189 N GLU A 365 22.605 -8.994 -7.684 1.00 15.24 N ATOM 1190 CA GLU A 365 24.055 -9.130 -7.744 1.00 40.00 C ATOM 1191 C GLU A 365 24.591 -8.653 -9.091 1.00 13.21 C ATOM 1192 O GLU A 365 25.178 -7.576 -9.191 1.00 14.20 O ATOM 1193 CB GLU A 365 24.463 -10.586 -7.507 1.00 41.42 C ATOM 1194 CG GLU A 365 24.301 -11.036 -6.065 1.00 63.22 C ATOM 1195 CD GLU A 365 23.970 -12.511 -5.949 1.00 31.34 C ATOM 1196 OE1 GLU A 365 22.820 -12.888 -6.256 1.00 52.22 O ATOM 1197 OE2 GLU A 365 24.862 -13.289 -5.550 1.00 31.32 O ATOM 0 H GLU A 365 22.095 -9.635 -8.292 1.00 15.24 H new ATOM 0 HA GLU A 365 24.486 -8.507 -6.960 1.00 40.00 H new ATOM 0 HB2 GLU A 365 23.864 -11.232 -8.150 1.00 41.42 H new ATOM 0 HB3 GLU A 365 25.503 -10.716 -7.805 1.00 41.42 H new ATOM 0 HG2 GLU A 365 25.221 -10.830 -5.518 1.00 63.22 H new ATOM 0 HG3 GLU A 365 23.511 -10.452 -5.592 1.00 63.22 H new ATOM 1204 N ALA A 366 24.384 -9.463 -10.124 1.00 23.12 N ATOM 1205 CA ALA A 366 24.845 -9.124 -11.465 1.00 35.04 C ATOM 1206 C ALA A 366 24.446 -10.199 -12.470 1.00 63.20 C ATOM 1207 O ALA A 366 25.188 -10.492 -13.408 1.00 23.03 O ATOM 1208 CB ALA A 366 26.353 -8.926 -11.470 1.00 61.05 C ATOM 0 H ALA A 366 23.900 -10.359 -10.058 1.00 23.12 H new ATOM 0 HA ALA A 366 24.367 -8.191 -11.762 1.00 35.04 H new ATOM 0 HB1 ALA A 366 26.683 -8.673 -12.478 1.00 61.05 H new ATOM 0 HB2 ALA A 366 26.616 -8.117 -10.788 1.00 61.05 H new ATOM 0 HB3 ALA A 366 26.842 -9.845 -11.148 1.00 61.05 H new ATOM 1214 N VAL A 367 23.270 -10.785 -12.268 1.00 63.22 N ATOM 1215 CA VAL A 367 22.773 -11.828 -13.158 1.00 22.14 C ATOM 1216 C VAL A 367 21.375 -12.277 -12.750 1.00 34.41 C ATOM 1217 O VAL A 367 21.094 -12.532 -11.578 1.00 41.14 O ATOM 1218 CB VAL A 367 23.710 -13.050 -13.168 1.00 64.42 C ATOM 1219 CG1 VAL A 367 23.876 -13.609 -11.763 1.00 75.11 C ATOM 1220 CG2 VAL A 367 23.184 -14.117 -14.116 1.00 53.15 C ATOM 0 H VAL A 367 22.644 -10.555 -11.496 1.00 63.22 H new ATOM 0 HA VAL A 367 22.736 -11.399 -14.160 1.00 22.14 H new ATOM 0 HB VAL A 367 24.690 -12.731 -13.524 1.00 64.42 H new ATOM 0 HG11 VAL A 367 24.541 -14.472 -11.791 1.00 75.11 H new ATOM 0 HG12 VAL A 367 24.302 -12.843 -11.115 1.00 75.11 H new ATOM 0 HG13 VAL A 367 22.904 -13.913 -11.375 1.00 75.11 H new ATOM 0 HG21 VAL A 367 23.859 -14.973 -14.110 1.00 53.15 H new ATOM 0 HG22 VAL A 367 22.192 -14.434 -13.793 1.00 53.15 H new ATOM 0 HG23 VAL A 367 23.124 -13.709 -15.125 1.00 53.15 H new ATOM 1230 N PRO A 368 20.474 -12.379 -13.739 1.00 11.53 N ATOM 1231 CA PRO A 368 19.089 -12.799 -13.508 1.00 13.33 C ATOM 1232 C PRO A 368 18.985 -14.272 -13.130 1.00 62.54 C ATOM 1233 O PRO A 368 19.198 -15.154 -13.963 1.00 53.13 O ATOM 1234 CB PRO A 368 18.411 -12.543 -14.856 1.00 70.13 C ATOM 1235 CG PRO A 368 19.514 -12.617 -15.855 1.00 22.13 C ATOM 1236 CD PRO A 368 20.739 -12.091 -15.158 1.00 52.04 C ATOM 0 HA PRO A 368 18.633 -12.260 -12.677 1.00 13.33 H new ATOM 0 HB2 PRO A 368 17.642 -13.288 -15.060 1.00 70.13 H new ATOM 0 HB3 PRO A 368 17.924 -11.568 -14.875 1.00 70.13 H new ATOM 0 HG2 PRO A 368 19.667 -13.642 -16.193 1.00 22.13 H new ATOM 0 HG3 PRO A 368 19.281 -12.022 -16.738 1.00 22.13 H new ATOM 0 HD2 PRO A 368 21.644 -12.588 -15.507 1.00 52.04 H new ATOM 0 HD3 PRO A 368 20.874 -11.024 -15.333 1.00 52.04 H new ATOM 1244 N LYS A 369 18.657 -14.534 -11.870 1.00 11.03 N ATOM 1245 CA LYS A 369 18.523 -15.901 -11.381 1.00 61.33 C ATOM 1246 C LYS A 369 17.590 -16.710 -12.277 1.00 65.21 C ATOM 1247 O LYS A 369 18.036 -17.557 -13.053 1.00 4.44 O ATOM 1248 CB LYS A 369 17.995 -15.902 -9.945 1.00 24.23 C ATOM 1249 CG LYS A 369 18.998 -15.383 -8.928 1.00 73.33 C ATOM 1250 CD LYS A 369 18.798 -16.031 -7.568 1.00 44.41 C ATOM 1251 CE LYS A 369 19.918 -15.663 -6.606 1.00 52.43 C ATOM 1252 NZ LYS A 369 19.653 -16.164 -5.229 1.00 62.13 N ATOM 0 H LYS A 369 18.479 -13.816 -11.167 1.00 11.03 H new ATOM 0 HA LYS A 369 19.509 -16.365 -11.399 1.00 61.33 H new ATOM 0 HB2 LYS A 369 17.093 -15.291 -9.898 1.00 24.23 H new ATOM 0 HB3 LYS A 369 17.707 -16.918 -9.673 1.00 24.23 H new ATOM 0 HG2 LYS A 369 20.010 -15.580 -9.281 1.00 73.33 H new ATOM 0 HG3 LYS A 369 18.897 -14.302 -8.835 1.00 73.33 H new ATOM 0 HD2 LYS A 369 17.841 -15.717 -7.151 1.00 44.41 H new ATOM 0 HD3 LYS A 369 18.756 -17.114 -7.682 1.00 44.41 H new ATOM 0 HE2 LYS A 369 20.859 -16.077 -6.968 1.00 52.43 H new ATOM 0 HE3 LYS A 369 20.035 -14.580 -6.582 1.00 52.43 H new ATOM 0 HZ1 LYS A 369 20.439 -15.893 -4.604 1.00 62.13 H new ATOM 0 HZ2 LYS A 369 18.768 -15.749 -4.873 1.00 62.13 H new ATOM 0 HZ3 LYS A 369 19.567 -17.200 -5.247 1.00 62.13 H new ATOM 1266 N THR A 370 16.293 -16.444 -12.167 1.00 14.13 N ATOM 1267 CA THR A 370 15.297 -17.147 -12.967 1.00 4.44 C ATOM 1268 C THR A 370 13.892 -16.636 -12.669 1.00 44.53 C ATOM 1269 O THR A 370 13.652 -16.019 -11.632 1.00 41.23 O ATOM 1270 CB THR A 370 15.343 -18.665 -12.713 1.00 64.32 C ATOM 1271 OG1 THR A 370 14.274 -19.311 -13.413 1.00 20.20 O ATOM 1272 CG2 THR A 370 15.240 -18.969 -11.226 1.00 73.13 C ATOM 0 H THR A 370 15.907 -15.746 -11.531 1.00 14.13 H new ATOM 0 HA THR A 370 15.537 -16.953 -14.012 1.00 4.44 H new ATOM 0 HB THR A 370 16.297 -19.044 -13.079 1.00 64.32 H new ATOM 0 HG1 THR A 370 14.311 -20.276 -13.248 1.00 20.20 H new ATOM 0 HG21 THR A 370 15.275 -20.047 -11.072 1.00 73.13 H new ATOM 0 HG22 THR A 370 16.072 -18.500 -10.700 1.00 73.13 H new ATOM 0 HG23 THR A 370 14.299 -18.577 -10.839 1.00 73.13 H new ATOM 1280 N GLY A 371 12.966 -16.897 -13.586 1.00 71.05 N ATOM 1281 CA GLY A 371 11.595 -16.457 -13.403 1.00 43.50 C ATOM 1282 C GLY A 371 10.596 -17.377 -14.075 1.00 13.03 C ATOM 1283 O GLY A 371 10.961 -18.437 -14.582 1.00 65.41 O ATOM 0 H GLY A 371 13.141 -17.405 -14.453 1.00 71.05 H new ATOM 0 HA2 GLY A 371 11.374 -16.402 -12.337 1.00 43.50 H new ATOM 0 HA3 GLY A 371 11.483 -15.450 -13.804 1.00 43.50 H new ATOM 1287 N ASP A 372 9.330 -16.973 -14.077 1.00 3.41 N ATOM 1288 CA ASP A 372 8.274 -17.769 -14.691 1.00 22.12 C ATOM 1289 C ASP A 372 8.139 -17.441 -16.174 1.00 72.24 C ATOM 1290 O ASP A 372 7.046 -17.147 -16.657 1.00 72.31 O ATOM 1291 CB ASP A 372 6.943 -17.525 -13.978 1.00 72.44 C ATOM 1292 CG ASP A 372 5.930 -18.619 -14.255 1.00 14.40 C ATOM 1293 OD1 ASP A 372 6.043 -19.701 -13.643 1.00 0.24 O ATOM 1294 OD2 ASP A 372 5.024 -18.392 -15.085 1.00 33.44 O ATOM 0 H ASP A 372 9.010 -16.099 -13.660 1.00 3.41 H new ATOM 0 HA ASP A 372 8.542 -18.821 -14.594 1.00 22.12 H new ATOM 0 HB2 ASP A 372 7.116 -17.457 -12.904 1.00 72.44 H new ATOM 0 HB3 ASP A 372 6.534 -16.566 -14.296 1.00 72.44 H new ATOM 1299 N GLU A 373 9.257 -17.493 -16.891 1.00 43.22 N ATOM 1300 CA GLU A 373 9.263 -17.199 -18.320 1.00 34.25 C ATOM 1301 C GLU A 373 8.624 -18.337 -19.111 1.00 44.13 C ATOM 1302 O GLU A 373 8.113 -18.132 -20.213 1.00 22.25 O ATOM 1303 CB GLU A 373 10.693 -16.962 -18.809 1.00 31.33 C ATOM 1304 CG GLU A 373 10.812 -15.833 -19.818 1.00 11.41 C ATOM 1305 CD GLU A 373 12.133 -15.096 -19.715 1.00 40.54 C ATOM 1306 OE1 GLU A 373 13.130 -15.584 -20.287 1.00 61.13 O ATOM 1307 OE2 GLU A 373 12.170 -14.031 -19.064 1.00 23.13 O ATOM 0 H GLU A 373 10.170 -17.736 -16.506 1.00 43.22 H new ATOM 0 HA GLU A 373 8.678 -16.294 -18.482 1.00 34.25 H new ATOM 0 HB2 GLU A 373 11.329 -16.740 -17.952 1.00 31.33 H new ATOM 0 HB3 GLU A 373 11.071 -17.880 -19.258 1.00 31.33 H new ATOM 0 HG2 GLU A 373 10.703 -16.237 -20.824 1.00 11.41 H new ATOM 0 HG3 GLU A 373 9.994 -15.128 -19.667 1.00 11.41 H new ATOM 1314 N LYS A 374 8.659 -19.537 -18.543 1.00 35.34 N ATOM 1315 CA LYS A 374 8.084 -20.709 -19.193 1.00 32.02 C ATOM 1316 C LYS A 374 8.810 -21.018 -20.498 1.00 52.12 C ATOM 1317 O LYS A 374 9.507 -20.165 -21.048 1.00 62.43 O ATOM 1318 CB LYS A 374 6.594 -20.487 -19.465 1.00 63.34 C ATOM 1319 CG LYS A 374 5.683 -21.317 -18.577 1.00 43.30 C ATOM 1320 CD LYS A 374 5.533 -22.735 -19.102 1.00 2.14 C ATOM 1321 CE LYS A 374 4.240 -23.374 -18.619 1.00 53.54 C ATOM 1322 NZ LYS A 374 4.488 -24.650 -17.894 1.00 62.34 N ATOM 0 H LYS A 374 9.080 -19.724 -17.633 1.00 35.34 H new ATOM 0 HA LYS A 374 8.202 -21.560 -18.522 1.00 32.02 H new ATOM 0 HB2 LYS A 374 6.361 -19.431 -19.325 1.00 63.34 H new ATOM 0 HB3 LYS A 374 6.385 -20.724 -20.508 1.00 63.34 H new ATOM 0 HG2 LYS A 374 6.086 -21.344 -17.565 1.00 43.30 H new ATOM 0 HG3 LYS A 374 4.703 -20.845 -18.517 1.00 43.30 H new ATOM 0 HD2 LYS A 374 5.550 -22.724 -20.192 1.00 2.14 H new ATOM 0 HD3 LYS A 374 6.381 -23.337 -18.776 1.00 2.14 H new ATOM 0 HE2 LYS A 374 3.715 -22.680 -17.963 1.00 53.54 H new ATOM 0 HE3 LYS A 374 3.587 -23.562 -19.472 1.00 53.54 H new ATOM 0 HZ1 LYS A 374 3.934 -25.413 -18.334 1.00 62.34 H new ATOM 0 HZ2 LYS A 374 5.500 -24.885 -17.941 1.00 62.34 H new ATOM 0 HZ3 LYS A 374 4.203 -24.545 -16.899 1.00 62.34 H new ATOM 1336 N ASP A 375 8.640 -22.241 -20.989 1.00 3.40 N ATOM 1337 CA ASP A 375 9.278 -22.661 -22.232 1.00 14.14 C ATOM 1338 C ASP A 375 8.338 -22.466 -23.417 1.00 51.43 C ATOM 1339 O ASP A 375 8.520 -23.071 -24.473 1.00 72.45 O ATOM 1340 CB ASP A 375 9.705 -24.126 -22.140 1.00 24.51 C ATOM 1341 CG ASP A 375 11.202 -24.304 -22.305 1.00 31.12 C ATOM 1342 OD1 ASP A 375 11.963 -23.651 -21.560 1.00 51.24 O ATOM 1343 OD2 ASP A 375 11.612 -25.097 -23.178 1.00 2.03 O ATOM 0 H ASP A 375 8.066 -22.959 -20.546 1.00 3.40 H new ATOM 0 HA ASP A 375 10.162 -22.042 -22.386 1.00 14.14 H new ATOM 0 HB2 ASP A 375 9.398 -24.531 -21.176 1.00 24.51 H new ATOM 0 HB3 ASP A 375 9.187 -24.701 -22.907 1.00 24.51 H new ATOM 1348 N VAL A 376 7.332 -21.616 -23.235 1.00 34.41 N ATOM 1349 CA VAL A 376 6.363 -21.341 -24.289 1.00 71.02 C ATOM 1350 C VAL A 376 5.608 -22.605 -24.686 1.00 10.24 C ATOM 1351 O VAL A 376 6.116 -23.432 -25.443 1.00 31.04 O ATOM 1352 CB VAL A 376 7.045 -20.751 -25.538 1.00 11.33 C ATOM 1353 CG1 VAL A 376 6.006 -20.348 -26.574 1.00 3.05 C ATOM 1354 CG2 VAL A 376 7.918 -19.565 -25.157 1.00 12.52 C ATOM 0 H VAL A 376 7.167 -21.106 -22.367 1.00 34.41 H new ATOM 0 HA VAL A 376 5.659 -20.611 -23.889 1.00 71.02 H new ATOM 0 HB VAL A 376 7.684 -21.517 -25.978 1.00 11.33 H new ATOM 0 HG11 VAL A 376 6.506 -19.933 -27.449 1.00 3.05 H new ATOM 0 HG12 VAL A 376 5.427 -21.223 -26.868 1.00 3.05 H new ATOM 0 HG13 VAL A 376 5.339 -19.598 -26.148 1.00 3.05 H new ATOM 0 HG21 VAL A 376 8.392 -19.160 -26.051 1.00 12.52 H new ATOM 0 HG22 VAL A 376 7.303 -18.795 -24.692 1.00 12.52 H new ATOM 0 HG23 VAL A 376 8.686 -19.889 -24.454 1.00 12.52 H new ATOM 1364 N SER A 377 4.391 -22.747 -24.169 1.00 65.43 N ATOM 1365 CA SER A 377 3.567 -23.912 -24.467 1.00 34.53 C ATOM 1366 C SER A 377 4.252 -25.195 -24.005 1.00 35.22 C ATOM 1367 O SER A 377 5.063 -25.774 -24.727 1.00 62.11 O ATOM 1368 CB SER A 377 3.275 -23.988 -25.967 1.00 23.13 C ATOM 1369 OG SER A 377 2.258 -24.936 -26.242 1.00 3.15 O ATOM 0 H SER A 377 3.955 -22.070 -23.543 1.00 65.43 H new ATOM 0 HA SER A 377 2.626 -23.808 -23.926 1.00 34.53 H new ATOM 0 HB2 SER A 377 2.970 -23.007 -26.331 1.00 23.13 H new ATOM 0 HB3 SER A 377 4.184 -24.259 -26.504 1.00 23.13 H new ATOM 0 HG SER A 377 2.089 -24.964 -27.207 1.00 3.15 H new ATOM 1375 N VAL A 378 3.918 -25.634 -22.795 1.00 62.01 N ATOM 1376 CA VAL A 378 4.499 -26.849 -22.236 1.00 3.55 C ATOM 1377 C VAL A 378 3.689 -27.347 -21.044 1.00 42.11 C ATOM 1378 O VAL A 378 2.648 -27.971 -21.242 1.00 52.23 O ATOM 1379 CB VAL A 378 5.957 -26.621 -21.792 1.00 53.22 C ATOM 1380 CG1 VAL A 378 6.021 -25.583 -20.682 1.00 44.45 C ATOM 1381 CG2 VAL A 378 6.588 -27.931 -21.346 1.00 1.34 C ATOM 0 H VAL A 378 3.249 -25.166 -22.184 1.00 62.01 H new ATOM 0 HA VAL A 378 4.480 -27.601 -23.025 1.00 3.55 H new ATOM 0 HB VAL A 378 6.523 -26.243 -22.643 1.00 53.22 H new ATOM 0 HG11 VAL A 378 7.058 -25.435 -20.381 1.00 44.45 H new ATOM 0 HG12 VAL A 378 5.610 -24.640 -21.042 1.00 44.45 H new ATOM 0 HG13 VAL A 378 5.441 -25.929 -19.826 1.00 44.45 H new ATOM 0 HG21 VAL A 378 7.617 -27.752 -21.036 1.00 1.34 H new ATOM 0 HG22 VAL A 378 6.023 -28.341 -20.509 1.00 1.34 H new ATOM 0 HG23 VAL A 378 6.577 -28.641 -22.173 1.00 1.34 H new TER 1391 VAL A 378