USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 774 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 446 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 450 THR OG1 : rot 112:sc= 2.25 USER MOD Set 1.3: A 461 THR OG1 : rot -149:sc= 1.21 USER MOD Set 2.1: A 379 CYS SG : rot -40:sc= -0.457 USER MOD Set 2.2: A 464 CYS SG : rot 146:sc= 1.43 USER MOD Single : A 375 THR OG1 : rot -119:sc= -2.62! USER MOD Single : A 381 MET CE :methyl -162:sc= 0 (180deg=-0.152) USER MOD Single : A 382 ASN : amide:sc= -0.651 X(o=-0.65,f=-0.21) USER MOD Single : A 383 MET CE :methyl -121:sc= -0.0335 (180deg=-0.22) USER MOD Single : A 395 TYR OH : rot 60:sc= 0.352 USER MOD Single : A 406 CYS SG : rot 130:sc= -0.0524 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00838) USER MOD Single : A 409 TYR OH : rot 82:sc= 0.577 USER MOD Single : A 413 LYS NZ :NH3+ -167:sc=-0.000752 (180deg=-0.114) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -169:sc= -1.86 USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 THR OG1 : rot 180:sc= 0 USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 442 CYS SG : rot 57:sc= -3.91! USER MOD Single : A 443 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.018) USER MOD Single : A 444 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0665) USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= -0.0563 (180deg=-0.0563) USER MOD Single : A 456 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.21) USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 TYR OH : rot -70:sc= -1.6 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 TYR OH : rot 177:sc= 0.541 USER MOD Single : A 470 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N PRO A 374 1.137 13.206 -8.490 1.00 0.00 N ATOM 27 CA PRO A 374 1.050 13.366 -7.046 1.00 0.00 C ATOM 28 C PRO A 374 -0.302 13.911 -6.603 1.00 0.00 C ATOM 29 O PRO A 374 -0.726 14.983 -7.038 1.00 0.00 O ATOM 30 CB PRO A 374 2.163 14.368 -6.738 1.00 0.00 C ATOM 31 CG PRO A 374 2.422 15.114 -8.009 1.00 0.00 C ATOM 32 CD PRO A 374 1.693 14.408 -9.128 1.00 0.00 C ATOM 0 HA PRO A 374 1.155 12.417 -6.521 1.00 0.00 H new ATOM 0 HB2 PRO A 374 1.863 15.049 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 374 3.063 13.856 -6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 374 2.078 16.144 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 374 3.491 15.152 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 374 0.908 15.035 -9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 374 2.368 14.150 -9.944 1.00 0.00 H new ATOM 40 N THR A 375 -0.973 13.165 -5.732 1.00 0.00 N ATOM 41 CA THR A 375 -2.277 13.570 -5.225 1.00 0.00 C ATOM 42 C THR A 375 -2.184 14.014 -3.770 1.00 0.00 C ATOM 43 O THR A 375 -2.302 15.204 -3.473 1.00 0.00 O ATOM 44 CB THR A 375 -3.318 12.440 -5.346 1.00 0.00 C ATOM 45 OG1 THR A 375 -4.170 12.440 -4.199 1.00 0.00 O ATOM 46 CG2 THR A 375 -2.644 11.084 -5.478 1.00 0.00 C ATOM 0 H THR A 375 -0.634 12.276 -5.363 1.00 0.00 H new ATOM 0 HA THR A 375 -2.604 14.408 -5.840 1.00 0.00 H new ATOM 0 HB THR A 375 -3.909 12.620 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 375 -4.080 11.587 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 375 -3.404 10.307 -5.562 1.00 0.00 H new ATOM 0 HG22 THR A 375 -2.016 11.075 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 375 -2.028 10.897 -4.598 1.00 0.00 H new ATOM 54 N GLU A 376 -1.971 13.058 -2.863 1.00 0.00 N ATOM 55 CA GLU A 376 -1.856 13.371 -1.440 1.00 0.00 C ATOM 56 C GLU A 376 -1.568 12.128 -0.599 1.00 0.00 C ATOM 57 O GLU A 376 -0.701 12.158 0.273 1.00 0.00 O ATOM 58 CB GLU A 376 -3.128 14.051 -0.934 1.00 0.00 C ATOM 59 CG GLU A 376 -2.943 14.768 0.395 1.00 0.00 C ATOM 60 CD GLU A 376 -4.086 14.516 1.359 1.00 0.00 C ATOM 61 OE1 GLU A 376 -4.076 13.464 2.030 1.00 0.00 O ATOM 62 OE2 GLU A 376 -4.991 15.373 1.442 1.00 0.00 O ATOM 0 H GLU A 376 -1.875 12.068 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 376 -1.012 14.052 -1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -3.469 14.768 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -3.914 13.303 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -2.009 14.442 0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -2.853 15.839 0.216 1.00 0.00 H new ATOM 69 N VAL A 377 -2.291 11.035 -0.853 1.00 0.00 N ATOM 70 CA VAL A 377 -2.087 9.810 -0.083 1.00 0.00 C ATOM 71 C VAL A 377 -1.475 8.705 -0.938 1.00 0.00 C ATOM 72 O VAL A 377 -1.652 8.680 -2.155 1.00 0.00 O ATOM 73 CB VAL A 377 -3.398 9.304 0.556 1.00 0.00 C ATOM 74 CG1 VAL A 377 -4.057 10.407 1.371 1.00 0.00 C ATOM 75 CG2 VAL A 377 -4.356 8.779 -0.501 1.00 0.00 C ATOM 0 H VAL A 377 -3.011 10.974 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.390 10.064 0.716 1.00 0.00 H new ATOM 0 HB VAL A 377 -3.149 8.480 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -4.980 10.031 1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -3.380 10.729 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -4.284 11.253 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -5.270 8.429 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -4.597 9.578 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -3.889 7.953 -1.037 1.00 0.00 H new ATOM 85 N LEU A 378 -0.758 7.793 -0.288 1.00 0.00 N ATOM 86 CA LEU A 378 -0.109 6.688 -0.983 1.00 0.00 C ATOM 87 C LEU A 378 -0.906 5.397 -0.831 1.00 0.00 C ATOM 88 O LEU A 378 -1.684 5.240 0.111 1.00 0.00 O ATOM 89 CB LEU A 378 1.309 6.486 -0.443 1.00 0.00 C ATOM 90 CG LEU A 378 2.414 6.505 -1.500 1.00 0.00 C ATOM 91 CD1 LEU A 378 3.388 7.641 -1.233 1.00 0.00 C ATOM 92 CD2 LEU A 378 3.147 5.173 -1.528 1.00 0.00 C ATOM 0 H LEU A 378 -0.612 7.798 0.721 1.00 0.00 H new ATOM 0 HA LEU A 378 -0.062 6.940 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 378 1.516 7.265 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 378 1.348 5.533 0.084 1.00 0.00 H new ATOM 0 HG LEU A 378 1.954 6.667 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 378 4.167 7.639 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 378 2.855 8.591 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 378 3.841 7.509 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 378 3.930 5.204 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 378 3.594 4.983 -0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 378 2.443 4.375 -1.766 1.00 0.00 H new ATOM 104 N CYS A 379 -0.703 4.475 -1.767 1.00 0.00 N ATOM 105 CA CYS A 379 -1.392 3.190 -1.745 1.00 0.00 C ATOM 106 C CYS A 379 -0.446 2.068 -2.160 1.00 0.00 C ATOM 107 O CYS A 379 -0.287 1.783 -3.348 1.00 0.00 O ATOM 108 CB CYS A 379 -2.610 3.218 -2.670 1.00 0.00 C ATOM 109 SG CYS A 379 -4.109 2.520 -1.940 1.00 0.00 S ATOM 0 H CYS A 379 -0.064 4.595 -2.553 1.00 0.00 H new ATOM 0 HA CYS A 379 -1.731 3.003 -0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 379 -2.807 4.250 -2.962 1.00 0.00 H new ATOM 0 HB3 CYS A 379 -2.373 2.669 -3.581 1.00 0.00 H new ATOM 0 HG CYS A 379 -3.804 1.459 -1.253 1.00 0.00 H new ATOM 115 N LEU A 380 0.179 1.435 -1.173 1.00 0.00 N ATOM 116 CA LEU A 380 1.115 0.346 -1.431 1.00 0.00 C ATOM 117 C LEU A 380 0.401 -1.001 -1.405 1.00 0.00 C ATOM 118 O LEU A 380 0.075 -1.521 -0.338 1.00 0.00 O ATOM 119 CB LEU A 380 2.248 0.358 -0.400 1.00 0.00 C ATOM 120 CG LEU A 380 2.320 1.610 0.481 1.00 0.00 C ATOM 121 CD1 LEU A 380 1.616 1.370 1.807 1.00 0.00 C ATOM 122 CD2 LEU A 380 3.767 2.016 0.712 1.00 0.00 C ATOM 0 H LEU A 380 0.054 1.658 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 380 1.539 0.494 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 380 2.139 -0.514 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 380 3.197 0.249 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 380 1.812 2.424 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.677 2.270 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.570 1.126 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 380 2.096 0.542 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 380 3.799 2.907 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 380 4.298 1.203 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 380 4.242 2.229 -0.245 1.00 0.00 H new ATOM 134 N MET A 381 0.162 -1.561 -2.587 1.00 0.00 N ATOM 135 CA MET A 381 -0.516 -2.848 -2.703 1.00 0.00 C ATOM 136 C MET A 381 0.454 -3.940 -3.143 1.00 0.00 C ATOM 137 O MET A 381 1.637 -3.682 -3.364 1.00 0.00 O ATOM 138 CB MET A 381 -1.671 -2.751 -3.699 1.00 0.00 C ATOM 139 CG MET A 381 -1.257 -2.218 -5.061 1.00 0.00 C ATOM 140 SD MET A 381 -2.606 -2.246 -6.258 1.00 0.00 S ATOM 141 CE MET A 381 -3.196 -0.560 -6.138 1.00 0.00 C ATOM 0 H MET A 381 0.428 -1.143 -3.479 1.00 0.00 H new ATOM 0 HA MET A 381 -0.909 -3.110 -1.721 1.00 0.00 H new ATOM 0 HB2 MET A 381 -2.116 -3.738 -3.824 1.00 0.00 H new ATOM 0 HB3 MET A 381 -2.444 -2.104 -3.284 1.00 0.00 H new ATOM 0 HG2 MET A 381 -0.895 -1.196 -4.952 1.00 0.00 H new ATOM 0 HG3 MET A 381 -0.426 -2.812 -5.442 1.00 0.00 H new ATOM 0 HE1 MET A 381 -4.200 -0.495 -6.557 1.00 0.00 H new ATOM 0 HE2 MET A 381 -3.219 -0.256 -5.091 1.00 0.00 H new ATOM 0 HE3 MET A 381 -2.528 0.099 -6.693 1.00 0.00 H new ATOM 151 N ASN A 382 -0.063 -5.160 -3.269 1.00 0.00 N ATOM 152 CA ASN A 382 0.745 -6.302 -3.686 1.00 0.00 C ATOM 153 C ASN A 382 1.969 -6.466 -2.790 1.00 0.00 C ATOM 154 O ASN A 382 3.103 -6.488 -3.267 1.00 0.00 O ATOM 155 CB ASN A 382 1.181 -6.139 -5.144 1.00 0.00 C ATOM 156 CG ASN A 382 1.570 -7.458 -5.782 1.00 0.00 C ATOM 157 OD1 ASN A 382 0.827 -8.437 -5.712 1.00 0.00 O ATOM 158 ND2 ASN A 382 2.740 -7.491 -6.409 1.00 0.00 N ATOM 0 H ASN A 382 -1.042 -5.383 -3.087 1.00 0.00 H new ATOM 0 HA ASN A 382 0.132 -7.199 -3.594 1.00 0.00 H new ATOM 0 HB2 ASN A 382 0.369 -5.688 -5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 382 2.026 -5.452 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 382 3.054 -8.352 -6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 382 3.324 -6.656 -6.443 1.00 0.00 H new ATOM 165 N MET A 383 1.729 -6.582 -1.488 1.00 0.00 N ATOM 166 CA MET A 383 2.810 -6.746 -0.524 1.00 0.00 C ATOM 167 C MET A 383 2.273 -7.205 0.828 1.00 0.00 C ATOM 168 O MET A 383 2.931 -7.043 1.855 1.00 0.00 O ATOM 169 CB MET A 383 3.583 -5.434 -0.360 1.00 0.00 C ATOM 170 CG MET A 383 2.694 -4.201 -0.324 1.00 0.00 C ATOM 171 SD MET A 383 2.303 -3.673 1.355 1.00 0.00 S ATOM 172 CE MET A 383 3.703 -2.615 1.713 1.00 0.00 C ATOM 0 H MET A 383 0.796 -6.565 -1.077 1.00 0.00 H new ATOM 0 HA MET A 383 3.485 -7.512 -0.905 1.00 0.00 H new ATOM 0 HB2 MET A 383 4.165 -5.478 0.560 1.00 0.00 H new ATOM 0 HB3 MET A 383 4.293 -5.336 -1.182 1.00 0.00 H new ATOM 0 HG2 MET A 383 3.190 -3.385 -0.851 1.00 0.00 H new ATOM 0 HG3 MET A 383 1.768 -4.410 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 383 4.232 -2.995 2.587 1.00 0.00 H new ATOM 0 HE2 MET A 383 4.378 -2.603 0.857 1.00 0.00 H new ATOM 0 HE3 MET A 383 3.352 -1.602 1.912 1.00 0.00 H new ATOM 182 N VAL A 384 1.074 -7.780 0.819 1.00 0.00 N ATOM 183 CA VAL A 384 0.449 -8.264 2.046 1.00 0.00 C ATOM 184 C VAL A 384 -0.530 -9.396 1.762 1.00 0.00 C ATOM 185 O VAL A 384 -1.064 -9.511 0.658 1.00 0.00 O ATOM 186 CB VAL A 384 -0.310 -7.143 2.786 1.00 0.00 C ATOM 187 CG1 VAL A 384 0.544 -6.559 3.898 1.00 0.00 C ATOM 188 CG2 VAL A 384 -0.755 -6.056 1.819 1.00 0.00 C ATOM 0 H VAL A 384 0.516 -7.922 -0.023 1.00 0.00 H new ATOM 0 HA VAL A 384 1.262 -8.626 2.676 1.00 0.00 H new ATOM 0 HB VAL A 384 -1.202 -7.579 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 384 -0.010 -5.770 4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 384 0.798 -7.343 4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 384 1.459 -6.144 3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 384 -1.288 -5.278 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 384 0.118 -5.623 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 384 -1.415 -6.487 1.066 1.00 0.00 H new ATOM 198 N LEU A 385 -0.757 -10.231 2.770 1.00 0.00 N ATOM 199 CA LEU A 385 -1.683 -11.350 2.651 1.00 0.00 C ATOM 200 C LEU A 385 -2.578 -11.421 3.885 1.00 0.00 C ATOM 201 O LEU A 385 -2.165 -11.027 4.976 1.00 0.00 O ATOM 202 CB LEU A 385 -0.920 -12.667 2.480 1.00 0.00 C ATOM 203 CG LEU A 385 0.196 -12.640 1.434 1.00 0.00 C ATOM 204 CD1 LEU A 385 1.318 -13.588 1.826 1.00 0.00 C ATOM 205 CD2 LEU A 385 -0.354 -13.001 0.062 1.00 0.00 C ATOM 0 H LEU A 385 -0.309 -10.153 3.683 1.00 0.00 H new ATOM 0 HA LEU A 385 -2.303 -11.193 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -0.489 -12.946 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -1.631 -13.448 2.210 1.00 0.00 H new ATOM 0 HG LEU A 385 0.602 -11.629 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 385 2.103 -13.555 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 385 1.729 -13.286 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 385 0.928 -14.603 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 385 0.452 -12.977 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -0.785 -14.001 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.124 -12.283 -0.222 1.00 0.00 H new ATOM 217 N PRO A 386 -3.819 -11.920 3.736 1.00 0.00 N ATOM 218 CA PRO A 386 -4.755 -12.028 4.856 1.00 0.00 C ATOM 219 C PRO A 386 -4.238 -12.954 5.950 1.00 0.00 C ATOM 220 O PRO A 386 -4.659 -12.862 7.104 1.00 0.00 O ATOM 221 CB PRO A 386 -6.028 -12.601 4.226 1.00 0.00 C ATOM 222 CG PRO A 386 -5.879 -12.383 2.758 1.00 0.00 C ATOM 223 CD PRO A 386 -4.404 -12.413 2.478 1.00 0.00 C ATOM 0 HA PRO A 386 -4.912 -11.065 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.137 -13.661 4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -6.916 -12.098 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -6.398 -13.158 2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -6.313 -11.428 2.460 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -4.059 -13.419 2.239 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -4.140 -11.776 1.633 1.00 0.00 H new ATOM 231 N GLU A 387 -3.324 -13.846 5.581 1.00 0.00 N ATOM 232 CA GLU A 387 -2.744 -14.783 6.535 1.00 0.00 C ATOM 233 C GLU A 387 -1.799 -14.056 7.486 1.00 0.00 C ATOM 234 O GLU A 387 -1.339 -14.621 8.479 1.00 0.00 O ATOM 235 CB GLU A 387 -1.993 -15.896 5.800 1.00 0.00 C ATOM 236 CG GLU A 387 -2.836 -16.611 4.757 1.00 0.00 C ATOM 237 CD GLU A 387 -3.845 -17.560 5.373 1.00 0.00 C ATOM 238 OE1 GLU A 387 -3.475 -18.718 5.656 1.00 0.00 O ATOM 239 OE2 GLU A 387 -5.007 -17.145 5.570 1.00 0.00 O ATOM 0 H GLU A 387 -2.970 -13.939 4.629 1.00 0.00 H new ATOM 0 HA GLU A 387 -3.552 -15.228 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -1.114 -15.471 5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -1.636 -16.624 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -3.361 -15.872 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -2.182 -17.168 4.086 1.00 0.00 H new ATOM 246 N GLU A 388 -1.520 -12.794 7.173 1.00 0.00 N ATOM 247 CA GLU A 388 -0.634 -11.973 7.990 1.00 0.00 C ATOM 248 C GLU A 388 -1.420 -10.869 8.689 1.00 0.00 C ATOM 249 O GLU A 388 -1.113 -10.495 9.821 1.00 0.00 O ATOM 250 CB GLU A 388 0.473 -11.362 7.129 1.00 0.00 C ATOM 251 CG GLU A 388 1.615 -12.322 6.834 1.00 0.00 C ATOM 252 CD GLU A 388 2.591 -11.773 5.809 1.00 0.00 C ATOM 253 OE1 GLU A 388 2.160 -10.987 4.939 1.00 0.00 O ATOM 254 OE2 GLU A 388 3.785 -12.133 5.876 1.00 0.00 O ATOM 0 H GLU A 388 -1.897 -12.316 6.355 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.179 -12.611 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 388 0.043 -11.022 6.187 1.00 0.00 H new ATOM 0 HB3 GLU A 388 0.871 -10.482 7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 388 2.150 -12.540 7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 388 1.207 -13.266 6.472 1.00 0.00 H new ATOM 261 N LEU A 389 -2.438 -10.349 8.006 1.00 0.00 N ATOM 262 CA LEU A 389 -3.272 -9.290 8.566 1.00 0.00 C ATOM 263 C LEU A 389 -4.400 -9.884 9.402 1.00 0.00 C ATOM 264 O LEU A 389 -5.538 -9.417 9.353 1.00 0.00 O ATOM 265 CB LEU A 389 -3.851 -8.411 7.449 1.00 0.00 C ATOM 266 CG LEU A 389 -2.897 -8.100 6.292 1.00 0.00 C ATOM 267 CD1 LEU A 389 -3.480 -7.020 5.397 1.00 0.00 C ATOM 268 CD2 LEU A 389 -1.532 -7.674 6.815 1.00 0.00 C ATOM 0 H LEU A 389 -2.704 -10.644 7.066 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.648 -8.670 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.736 -8.903 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.182 -7.469 7.887 1.00 0.00 H new ATOM 0 HG LEU A 389 -2.770 -9.009 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -2.789 -6.812 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.432 -7.360 4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.638 -6.112 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.872 -7.458 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.641 -6.781 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -1.105 -8.478 7.415 1.00 0.00 H new ATOM 280 N LEU A 390 -4.071 -10.916 10.169 1.00 0.00 N ATOM 281 CA LEU A 390 -5.050 -11.584 11.017 1.00 0.00 C ATOM 282 C LEU A 390 -4.500 -11.782 12.426 1.00 0.00 C ATOM 283 O LEU A 390 -5.257 -11.841 13.395 1.00 0.00 O ATOM 284 CB LEU A 390 -5.434 -12.935 10.409 1.00 0.00 C ATOM 285 CG LEU A 390 -6.860 -13.020 9.869 1.00 0.00 C ATOM 286 CD1 LEU A 390 -6.994 -14.187 8.904 1.00 0.00 C ATOM 287 CD2 LEU A 390 -7.857 -13.152 11.010 1.00 0.00 C ATOM 0 H LEU A 390 -3.131 -11.309 10.221 1.00 0.00 H new ATOM 0 HA LEU A 390 -5.938 -10.955 11.080 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -4.741 -13.161 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -5.302 -13.708 11.167 1.00 0.00 H new ATOM 0 HG LEU A 390 -7.079 -12.099 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -8.016 -14.233 8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -6.307 -14.050 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -6.755 -15.116 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -8.867 -13.211 10.605 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -7.641 -14.056 11.579 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -7.778 -12.284 11.664 1.00 0.00 H new ATOM 299 N ASP A 391 -3.178 -11.880 12.531 1.00 0.00 N ATOM 300 CA ASP A 391 -2.526 -12.065 13.822 1.00 0.00 C ATOM 301 C ASP A 391 -2.374 -10.732 14.546 1.00 0.00 C ATOM 302 O ASP A 391 -2.331 -9.675 13.917 1.00 0.00 O ATOM 303 CB ASP A 391 -1.157 -12.722 13.638 1.00 0.00 C ATOM 304 CG ASP A 391 -1.095 -14.112 14.243 1.00 0.00 C ATOM 305 OD1 ASP A 391 -2.066 -14.878 14.068 1.00 0.00 O ATOM 306 OD2 ASP A 391 -0.077 -14.434 14.889 1.00 0.00 O ATOM 0 H ASP A 391 -2.538 -11.834 11.738 1.00 0.00 H new ATOM 0 HA ASP A 391 -3.152 -12.719 14.429 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -0.926 -12.781 12.574 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -0.392 -12.095 14.096 1.00 0.00 H new ATOM 311 N ASP A 392 -2.288 -10.790 15.870 1.00 0.00 N ATOM 312 CA ASP A 392 -2.153 -9.587 16.683 1.00 0.00 C ATOM 313 C ASP A 392 -0.744 -9.006 16.597 1.00 0.00 C ATOM 314 O ASP A 392 -0.570 -7.825 16.297 1.00 0.00 O ATOM 315 CB ASP A 392 -2.502 -9.894 18.140 1.00 0.00 C ATOM 316 CG ASP A 392 -3.990 -10.091 18.349 1.00 0.00 C ATOM 317 OD1 ASP A 392 -4.780 -9.351 17.725 1.00 0.00 O ATOM 318 OD2 ASP A 392 -4.367 -10.984 19.136 1.00 0.00 O ATOM 0 H ASP A 392 -2.309 -11.659 16.404 1.00 0.00 H new ATOM 0 HA ASP A 392 -2.847 -8.843 16.292 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -1.972 -10.792 18.456 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -2.154 -9.078 18.774 1.00 0.00 H new ATOM 323 N GLU A 393 0.259 -9.837 16.859 1.00 0.00 N ATOM 324 CA GLU A 393 1.649 -9.392 16.824 1.00 0.00 C ATOM 325 C GLU A 393 2.139 -9.201 15.391 1.00 0.00 C ATOM 326 O GLU A 393 2.905 -8.279 15.106 1.00 0.00 O ATOM 327 CB GLU A 393 2.549 -10.394 17.551 1.00 0.00 C ATOM 328 CG GLU A 393 1.972 -10.888 18.869 1.00 0.00 C ATOM 329 CD GLU A 393 2.926 -10.693 20.030 1.00 0.00 C ATOM 330 OE1 GLU A 393 4.030 -11.278 19.997 1.00 0.00 O ATOM 331 OE2 GLU A 393 2.570 -9.956 20.974 1.00 0.00 O ATOM 0 H GLU A 393 0.137 -10.821 17.098 1.00 0.00 H new ATOM 0 HA GLU A 393 1.699 -8.429 17.332 1.00 0.00 H new ATOM 0 HB2 GLU A 393 2.727 -11.249 16.899 1.00 0.00 H new ATOM 0 HB3 GLU A 393 3.517 -9.930 17.739 1.00 0.00 H new ATOM 0 HG2 GLU A 393 1.041 -10.359 19.075 1.00 0.00 H new ATOM 0 HG3 GLU A 393 1.725 -11.946 18.780 1.00 0.00 H new ATOM 338 N GLU A 394 1.696 -10.074 14.492 1.00 0.00 N ATOM 339 CA GLU A 394 2.102 -10.001 13.092 1.00 0.00 C ATOM 340 C GLU A 394 1.607 -8.714 12.437 1.00 0.00 C ATOM 341 O GLU A 394 2.385 -7.983 11.823 1.00 0.00 O ATOM 342 CB GLU A 394 1.576 -11.213 12.321 1.00 0.00 C ATOM 343 CG GLU A 394 2.290 -11.448 10.999 1.00 0.00 C ATOM 344 CD GLU A 394 3.467 -12.395 11.131 1.00 0.00 C ATOM 345 OE1 GLU A 394 3.391 -13.326 11.960 1.00 0.00 O ATOM 346 OE2 GLU A 394 4.466 -12.205 10.405 1.00 0.00 O ATOM 0 H GLU A 394 1.057 -10.839 14.707 1.00 0.00 H new ATOM 0 HA GLU A 394 3.192 -10.002 13.062 1.00 0.00 H new ATOM 0 HB2 GLU A 394 1.679 -12.102 12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 394 0.511 -11.078 12.131 1.00 0.00 H new ATOM 0 HG2 GLU A 394 1.582 -11.853 10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 394 2.639 -10.494 10.604 1.00 0.00 H new ATOM 353 N TYR A 395 0.313 -8.440 12.568 1.00 0.00 N ATOM 354 CA TYR A 395 -0.280 -7.251 11.984 1.00 0.00 C ATOM 355 C TYR A 395 0.284 -5.984 12.625 1.00 0.00 C ATOM 356 O TYR A 395 0.599 -5.015 11.933 1.00 0.00 O ATOM 357 CB TYR A 395 -1.797 -7.304 12.144 1.00 0.00 C ATOM 358 CG TYR A 395 -2.492 -6.027 11.756 1.00 0.00 C ATOM 359 CD1 TYR A 395 -2.360 -5.506 10.477 1.00 0.00 C ATOM 360 CD2 TYR A 395 -3.277 -5.341 12.668 1.00 0.00 C ATOM 361 CE1 TYR A 395 -2.992 -4.336 10.119 1.00 0.00 C ATOM 362 CE2 TYR A 395 -3.914 -4.171 12.320 1.00 0.00 C ATOM 363 CZ TYR A 395 -3.770 -3.670 11.043 1.00 0.00 C ATOM 364 OH TYR A 395 -4.403 -2.500 10.689 1.00 0.00 O ATOM 0 H TYR A 395 -0.344 -9.031 13.077 1.00 0.00 H new ATOM 0 HA TYR A 395 -0.033 -7.223 10.923 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -2.189 -8.120 11.536 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -2.036 -7.536 13.182 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -1.752 -6.026 9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -3.391 -5.730 13.669 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -2.879 -3.942 9.120 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -4.523 -3.648 13.043 1.00 0.00 H new ATOM 0 HH TYR A 395 -5.008 -2.670 9.937 1.00 0.00 H new ATOM 374 N GLU A 396 0.404 -5.996 13.950 1.00 0.00 N ATOM 375 CA GLU A 396 0.936 -4.848 14.677 1.00 0.00 C ATOM 376 C GLU A 396 2.335 -4.503 14.178 1.00 0.00 C ATOM 377 O GLU A 396 2.729 -3.336 14.158 1.00 0.00 O ATOM 378 CB GLU A 396 0.973 -5.138 16.178 1.00 0.00 C ATOM 379 CG GLU A 396 -0.335 -4.831 16.889 1.00 0.00 C ATOM 380 CD GLU A 396 -0.230 -4.983 18.394 1.00 0.00 C ATOM 381 OE1 GLU A 396 0.340 -5.997 18.849 1.00 0.00 O ATOM 382 OE2 GLU A 396 -0.716 -4.088 19.116 1.00 0.00 O ATOM 0 H GLU A 396 0.141 -6.785 14.540 1.00 0.00 H new ATOM 0 HA GLU A 396 0.280 -3.996 14.500 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.222 -6.188 16.331 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.771 -4.551 16.633 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.643 -3.813 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -1.113 -5.496 16.514 1.00 0.00 H new ATOM 389 N GLU A 397 3.080 -5.529 13.773 1.00 0.00 N ATOM 390 CA GLU A 397 4.433 -5.340 13.267 1.00 0.00 C ATOM 391 C GLU A 397 4.401 -4.740 11.866 1.00 0.00 C ATOM 392 O GLU A 397 5.284 -3.969 11.491 1.00 0.00 O ATOM 393 CB GLU A 397 5.186 -6.671 13.249 1.00 0.00 C ATOM 394 CG GLU A 397 6.691 -6.519 13.383 1.00 0.00 C ATOM 395 CD GLU A 397 7.179 -6.773 14.796 1.00 0.00 C ATOM 396 OE1 GLU A 397 7.211 -7.951 15.209 1.00 0.00 O ATOM 397 OE2 GLU A 397 7.530 -5.794 15.488 1.00 0.00 O ATOM 0 H GLU A 397 2.767 -6.500 13.786 1.00 0.00 H new ATOM 0 HA GLU A 397 4.953 -4.650 13.931 1.00 0.00 H new ATOM 0 HB2 GLU A 397 4.819 -7.298 14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 397 4.963 -7.193 12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 397 7.185 -7.212 12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 397 6.979 -5.513 13.078 1.00 0.00 H new ATOM 404 N ILE A 398 3.379 -5.102 11.097 1.00 0.00 N ATOM 405 CA ILE A 398 3.223 -4.597 9.737 1.00 0.00 C ATOM 406 C ILE A 398 3.140 -3.074 9.730 1.00 0.00 C ATOM 407 O ILE A 398 3.890 -2.403 9.022 1.00 0.00 O ATOM 408 CB ILE A 398 1.959 -5.181 9.069 1.00 0.00 C ATOM 409 CG1 ILE A 398 2.206 -6.632 8.651 1.00 0.00 C ATOM 410 CG2 ILE A 398 1.535 -4.339 7.870 1.00 0.00 C ATOM 411 CD1 ILE A 398 3.202 -6.781 7.520 1.00 0.00 C ATOM 0 H ILE A 398 2.645 -5.745 11.393 1.00 0.00 H new ATOM 0 HA ILE A 398 4.100 -4.911 9.170 1.00 0.00 H new ATOM 0 HB ILE A 398 1.146 -5.160 9.795 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.564 -7.193 9.514 1.00 0.00 H new ATOM 0 HG13 ILE A 398 1.259 -7.080 8.350 1.00 0.00 H new ATOM 0 HG21 ILE A 398 0.643 -4.772 7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 398 1.318 -3.322 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 398 2.340 -4.320 7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 398 3.325 -7.837 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 398 2.837 -6.249 6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 398 4.162 -6.364 7.824 1.00 0.00 H new ATOM 423 N VAL A 399 2.222 -2.540 10.528 1.00 0.00 N ATOM 424 CA VAL A 399 2.027 -1.097 10.618 1.00 0.00 C ATOM 425 C VAL A 399 3.268 -0.391 11.160 1.00 0.00 C ATOM 426 O VAL A 399 3.783 0.535 10.538 1.00 0.00 O ATOM 427 CB VAL A 399 0.827 -0.748 11.520 1.00 0.00 C ATOM 428 CG1 VAL A 399 0.455 0.719 11.371 1.00 0.00 C ATOM 429 CG2 VAL A 399 -0.363 -1.642 11.205 1.00 0.00 C ATOM 0 H VAL A 399 1.599 -3.086 11.123 1.00 0.00 H new ATOM 0 HA VAL A 399 1.833 -0.750 9.603 1.00 0.00 H new ATOM 0 HB VAL A 399 1.116 -0.923 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -0.394 0.946 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 399 1.304 1.340 11.656 1.00 0.00 H new ATOM 0 HG13 VAL A 399 0.188 0.923 10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -1.198 -1.378 11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -0.655 -1.506 10.164 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -0.090 -2.684 11.372 1.00 0.00 H new ATOM 439 N GLU A 400 3.740 -0.836 12.320 1.00 0.00 N ATOM 440 CA GLU A 400 4.911 -0.237 12.962 1.00 0.00 C ATOM 441 C GLU A 400 6.126 -0.213 12.035 1.00 0.00 C ATOM 442 O GLU A 400 6.880 0.761 12.016 1.00 0.00 O ATOM 443 CB GLU A 400 5.254 -1.000 14.242 1.00 0.00 C ATOM 444 CG GLU A 400 5.219 -0.137 15.493 1.00 0.00 C ATOM 445 CD GLU A 400 4.559 -0.837 16.664 1.00 0.00 C ATOM 446 OE1 GLU A 400 3.396 -1.268 16.519 1.00 0.00 O ATOM 447 OE2 GLU A 400 5.205 -0.953 17.727 1.00 0.00 O ATOM 0 H GLU A 400 3.329 -1.612 12.839 1.00 0.00 H new ATOM 0 HA GLU A 400 4.657 0.795 13.203 1.00 0.00 H new ATOM 0 HB2 GLU A 400 4.553 -1.826 14.361 1.00 0.00 H new ATOM 0 HB3 GLU A 400 6.247 -1.437 14.140 1.00 0.00 H new ATOM 0 HG2 GLU A 400 6.237 0.141 15.767 1.00 0.00 H new ATOM 0 HG3 GLU A 400 4.683 0.787 15.278 1.00 0.00 H new ATOM 454 N ASP A 401 6.313 -1.284 11.272 1.00 0.00 N ATOM 455 CA ASP A 401 7.448 -1.383 10.358 1.00 0.00 C ATOM 456 C ASP A 401 7.330 -0.390 9.203 1.00 0.00 C ATOM 457 O ASP A 401 8.099 0.568 9.116 1.00 0.00 O ATOM 458 CB ASP A 401 7.560 -2.805 9.806 1.00 0.00 C ATOM 459 CG ASP A 401 8.445 -3.691 10.663 1.00 0.00 C ATOM 460 OD1 ASP A 401 9.440 -3.179 11.217 1.00 0.00 O ATOM 461 OD2 ASP A 401 8.141 -4.897 10.779 1.00 0.00 O ATOM 0 H ASP A 401 5.695 -2.096 11.267 1.00 0.00 H new ATOM 0 HA ASP A 401 8.347 -1.139 10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 401 6.565 -3.245 9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 401 7.960 -2.768 8.793 1.00 0.00 H new ATOM 466 N VAL A 402 6.366 -0.631 8.319 1.00 0.00 N ATOM 467 CA VAL A 402 6.145 0.218 7.167 1.00 0.00 C ATOM 468 C VAL A 402 6.063 1.693 7.553 1.00 0.00 C ATOM 469 O VAL A 402 6.488 2.566 6.796 1.00 0.00 O ATOM 470 CB VAL A 402 4.860 -0.202 6.439 1.00 0.00 C ATOM 471 CG1 VAL A 402 4.881 -1.693 6.135 1.00 0.00 C ATOM 472 CG2 VAL A 402 3.625 0.167 7.245 1.00 0.00 C ATOM 0 H VAL A 402 5.722 -1.419 8.386 1.00 0.00 H new ATOM 0 HA VAL A 402 7.000 0.095 6.502 1.00 0.00 H new ATOM 0 HB VAL A 402 4.815 0.342 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 402 3.962 -1.972 5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 402 5.737 -1.923 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 402 4.958 -2.253 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.731 -0.143 6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.657 -0.337 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.600 1.246 7.399 1.00 0.00 H new ATOM 482 N ARG A 403 5.512 1.963 8.730 1.00 0.00 N ATOM 483 CA ARG A 403 5.380 3.333 9.221 1.00 0.00 C ATOM 484 C ARG A 403 6.748 3.974 9.422 1.00 0.00 C ATOM 485 O ARG A 403 6.996 5.084 8.952 1.00 0.00 O ATOM 486 CB ARG A 403 4.600 3.358 10.536 1.00 0.00 C ATOM 487 CG ARG A 403 4.240 4.760 11.003 1.00 0.00 C ATOM 488 CD ARG A 403 3.341 4.726 12.227 1.00 0.00 C ATOM 489 NE ARG A 403 2.361 5.808 12.216 1.00 0.00 N ATOM 490 CZ ARG A 403 2.607 7.034 12.670 1.00 0.00 C ATOM 491 NH1 ARG A 403 3.797 7.331 13.174 1.00 0.00 N ATOM 492 NH2 ARG A 403 1.662 7.962 12.620 1.00 0.00 N ATOM 0 H ARG A 403 5.148 1.252 9.364 1.00 0.00 H new ATOM 0 HA ARG A 403 4.834 3.905 8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 403 3.685 2.777 10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 403 5.191 2.867 11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 403 5.151 5.312 11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 403 3.739 5.296 10.197 1.00 0.00 H new ATOM 0 HD2 ARG A 403 2.823 3.768 12.270 1.00 0.00 H new ATOM 0 HD3 ARG A 403 3.951 4.799 13.127 1.00 0.00 H new ATOM 0 HE ARG A 403 1.434 5.613 11.838 1.00 0.00 H new ATOM 0 HH11 ARG A 403 4.526 6.619 13.214 1.00 0.00 H new ATOM 0 HH12 ARG A 403 3.983 8.272 13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 403 0.746 7.736 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 403 1.851 8.902 12.968 1.00 0.00 H new ATOM 506 N ASP A 404 7.627 3.273 10.132 1.00 0.00 N ATOM 507 CA ASP A 404 8.971 3.773 10.399 1.00 0.00 C ATOM 508 C ASP A 404 9.680 4.144 9.102 1.00 0.00 C ATOM 509 O ASP A 404 10.406 5.136 9.042 1.00 0.00 O ATOM 510 CB ASP A 404 9.787 2.726 11.159 1.00 0.00 C ATOM 511 CG ASP A 404 9.917 3.053 12.633 1.00 0.00 C ATOM 512 OD1 ASP A 404 8.926 3.531 13.225 1.00 0.00 O ATOM 513 OD2 ASP A 404 11.008 2.830 13.197 1.00 0.00 O ATOM 0 H ASP A 404 7.432 2.356 10.533 1.00 0.00 H new ATOM 0 HA ASP A 404 8.883 4.669 11.013 1.00 0.00 H new ATOM 0 HB2 ASP A 404 9.315 1.750 11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 404 10.781 2.653 10.717 1.00 0.00 H new ATOM 518 N GLU A 405 9.462 3.341 8.065 1.00 0.00 N ATOM 519 CA GLU A 405 10.077 3.591 6.767 1.00 0.00 C ATOM 520 C GLU A 405 9.370 4.733 6.045 1.00 0.00 C ATOM 521 O GLU A 405 10.000 5.506 5.324 1.00 0.00 O ATOM 522 CB GLU A 405 10.037 2.327 5.907 1.00 0.00 C ATOM 523 CG GLU A 405 11.415 1.808 5.532 1.00 0.00 C ATOM 524 CD GLU A 405 11.758 2.063 4.076 1.00 0.00 C ATOM 525 OE1 GLU A 405 10.964 1.659 3.201 1.00 0.00 O ATOM 526 OE2 GLU A 405 12.818 2.668 3.813 1.00 0.00 O ATOM 0 H GLU A 405 8.866 2.514 8.098 1.00 0.00 H new ATOM 0 HA GLU A 405 11.116 3.875 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 405 9.497 1.548 6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 405 9.475 2.534 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 405 12.163 2.283 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 405 11.462 0.737 5.731 1.00 0.00 H new ATOM 533 N CYS A 406 8.061 4.838 6.248 1.00 0.00 N ATOM 534 CA CYS A 406 7.268 5.887 5.616 1.00 0.00 C ATOM 535 C CYS A 406 7.654 7.263 6.152 1.00 0.00 C ATOM 536 O CYS A 406 7.687 8.243 5.407 1.00 0.00 O ATOM 537 CB CYS A 406 5.777 5.639 5.846 1.00 0.00 C ATOM 538 SG CYS A 406 4.786 5.639 4.335 1.00 0.00 S ATOM 0 H CYS A 406 7.526 4.209 6.846 1.00 0.00 H new ATOM 0 HA CYS A 406 7.473 5.864 4.546 1.00 0.00 H new ATOM 0 HB2 CYS A 406 5.653 4.680 6.349 1.00 0.00 H new ATOM 0 HB3 CYS A 406 5.392 6.405 6.520 1.00 0.00 H new ATOM 0 HG CYS A 406 4.041 4.574 4.305 1.00 0.00 H new ATOM 544 N SER A 407 7.946 7.326 7.448 1.00 0.00 N ATOM 545 CA SER A 407 8.325 8.580 8.088 1.00 0.00 C ATOM 546 C SER A 407 9.837 8.785 8.034 1.00 0.00 C ATOM 547 O SER A 407 10.416 9.447 8.896 1.00 0.00 O ATOM 548 CB SER A 407 7.846 8.600 9.541 1.00 0.00 C ATOM 549 OG SER A 407 7.192 9.820 9.845 1.00 0.00 O ATOM 0 H SER A 407 7.927 6.522 8.075 1.00 0.00 H new ATOM 0 HA SER A 407 7.848 9.395 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.166 7.766 9.715 1.00 0.00 H new ATOM 0 HB3 SER A 407 8.696 8.463 10.209 1.00 0.00 H new ATOM 0 HG SER A 407 6.894 9.808 10.779 1.00 0.00 H new ATOM 555 N LYS A 408 10.468 8.213 7.013 1.00 0.00 N ATOM 556 CA LYS A 408 11.910 8.330 6.838 1.00 0.00 C ATOM 557 C LYS A 408 12.232 9.353 5.758 1.00 0.00 C ATOM 558 O LYS A 408 13.327 9.914 5.723 1.00 0.00 O ATOM 559 CB LYS A 408 12.511 6.972 6.472 1.00 0.00 C ATOM 560 CG LYS A 408 13.663 6.553 7.371 1.00 0.00 C ATOM 561 CD LYS A 408 14.227 5.201 6.965 1.00 0.00 C ATOM 562 CE LYS A 408 14.255 4.234 8.137 1.00 0.00 C ATOM 563 NZ LYS A 408 14.744 2.886 7.733 1.00 0.00 N ATOM 0 H LYS A 408 10.001 7.662 6.293 1.00 0.00 H new ATOM 0 HA LYS A 408 12.347 8.666 7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.730 6.214 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 408 12.860 7.005 5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 408 14.451 7.305 7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 408 13.321 6.509 8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 408 13.624 4.781 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 408 15.236 5.329 6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 408 14.898 4.633 8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 408 13.254 4.146 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 14.700 2.242 8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 14.147 2.515 6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 15.727 2.958 7.402 1.00 0.00 H new ATOM 577 N TYR A 409 11.265 9.588 4.877 1.00 0.00 N ATOM 578 CA TYR A 409 11.428 10.547 3.795 1.00 0.00 C ATOM 579 C TYR A 409 10.720 11.850 4.138 1.00 0.00 C ATOM 580 O TYR A 409 10.945 12.881 3.503 1.00 0.00 O ATOM 581 CB TYR A 409 10.868 9.983 2.488 1.00 0.00 C ATOM 582 CG TYR A 409 11.089 8.498 2.317 1.00 0.00 C ATOM 583 CD1 TYR A 409 12.295 8.010 1.828 1.00 0.00 C ATOM 584 CD2 TYR A 409 10.093 7.584 2.641 1.00 0.00 C ATOM 585 CE1 TYR A 409 12.502 6.653 1.666 1.00 0.00 C ATOM 586 CE2 TYR A 409 10.294 6.225 2.482 1.00 0.00 C ATOM 587 CZ TYR A 409 11.499 5.766 1.993 1.00 0.00 C ATOM 588 OH TYR A 409 11.703 4.415 1.833 1.00 0.00 O ATOM 0 H TYR A 409 10.357 9.124 4.893 1.00 0.00 H new ATOM 0 HA TYR A 409 12.493 10.741 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 409 9.798 10.189 2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 409 11.328 10.508 1.651 1.00 0.00 H new ATOM 0 HD1 TYR A 409 13.083 8.702 1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 409 9.148 7.941 3.023 1.00 0.00 H new ATOM 0 HE1 TYR A 409 13.445 6.290 1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 409 9.511 5.527 2.739 1.00 0.00 H new ATOM 0 HH TYR A 409 12.196 4.065 2.604 1.00 0.00 H new ATOM 598 N GLY A 410 9.862 11.790 5.151 1.00 0.00 N ATOM 599 CA GLY A 410 9.124 12.963 5.573 1.00 0.00 C ATOM 600 C GLY A 410 8.150 12.660 6.693 1.00 0.00 C ATOM 601 O GLY A 410 8.474 11.925 7.625 1.00 0.00 O ATOM 0 H GLY A 410 9.665 10.946 5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.824 13.731 5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 410 8.579 13.372 4.722 1.00 0.00 H new ATOM 605 N LEU A 411 6.954 13.229 6.599 1.00 0.00 N ATOM 606 CA LEU A 411 5.925 13.023 7.613 1.00 0.00 C ATOM 607 C LEU A 411 4.738 12.256 7.039 1.00 0.00 C ATOM 608 O LEU A 411 4.342 12.474 5.894 1.00 0.00 O ATOM 609 CB LEU A 411 5.443 14.369 8.163 1.00 0.00 C ATOM 610 CG LEU A 411 5.507 14.529 9.684 1.00 0.00 C ATOM 611 CD1 LEU A 411 4.944 13.303 10.390 1.00 0.00 C ATOM 612 CD2 LEU A 411 6.936 14.794 10.119 1.00 0.00 C ATOM 0 H LEU A 411 6.672 13.837 5.830 1.00 0.00 H new ATOM 0 HA LEU A 411 6.364 12.437 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 411 6.039 15.160 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 411 4.412 14.522 7.844 1.00 0.00 H new ATOM 0 HG LEU A 411 4.891 15.383 9.967 1.00 0.00 H new ATOM 0 HD11 LEU A 411 5.003 13.446 11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 411 3.903 13.161 10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 411 5.523 12.423 10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 411 6.972 14.906 11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 411 7.568 13.958 9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 411 7.296 15.708 9.647 1.00 0.00 H new ATOM 624 N VAL A 412 4.183 11.353 7.838 1.00 0.00 N ATOM 625 CA VAL A 412 3.028 10.571 7.420 1.00 0.00 C ATOM 626 C VAL A 412 1.913 10.673 8.462 1.00 0.00 C ATOM 627 O VAL A 412 2.113 10.351 9.634 1.00 0.00 O ATOM 628 CB VAL A 412 3.397 9.090 7.173 1.00 0.00 C ATOM 629 CG1 VAL A 412 3.836 8.408 8.461 1.00 0.00 C ATOM 630 CG2 VAL A 412 2.227 8.345 6.546 1.00 0.00 C ATOM 0 H VAL A 412 4.515 11.145 8.780 1.00 0.00 H new ATOM 0 HA VAL A 412 2.674 10.985 6.476 1.00 0.00 H new ATOM 0 HB VAL A 412 4.237 9.066 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 412 4.089 7.368 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 412 4.709 8.920 8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 412 3.025 8.447 9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 412 2.505 7.304 6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 412 1.368 8.388 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 412 1.969 8.808 5.594 1.00 0.00 H new ATOM 640 N LYS A 413 0.746 11.146 8.033 1.00 0.00 N ATOM 641 CA LYS A 413 -0.394 11.305 8.931 1.00 0.00 C ATOM 642 C LYS A 413 -0.685 10.014 9.693 1.00 0.00 C ATOM 643 O LYS A 413 -0.486 9.945 10.906 1.00 0.00 O ATOM 644 CB LYS A 413 -1.635 11.741 8.151 1.00 0.00 C ATOM 645 CG LYS A 413 -2.285 12.991 8.680 1.00 0.00 C ATOM 646 CD LYS A 413 -2.088 14.129 7.713 1.00 0.00 C ATOM 647 CE LYS A 413 -0.660 14.627 7.748 1.00 0.00 C ATOM 648 NZ LYS A 413 -0.371 15.404 8.985 1.00 0.00 N ATOM 0 H LYS A 413 0.565 11.426 7.069 1.00 0.00 H new ATOM 0 HA LYS A 413 -0.138 12.079 9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -1.358 11.901 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -2.364 10.931 8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -3.350 12.818 8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -1.858 13.250 9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -2.338 13.801 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -2.768 14.944 7.961 1.00 0.00 H new ATOM 0 HE2 LYS A 413 0.022 13.779 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -0.472 15.252 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 0.532 15.909 8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -1.134 16.091 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -0.309 14.756 9.796 1.00 0.00 H new ATOM 662 N SER A 414 -1.152 8.994 8.976 1.00 0.00 N ATOM 663 CA SER A 414 -1.470 7.710 9.598 1.00 0.00 C ATOM 664 C SER A 414 -1.770 6.644 8.549 1.00 0.00 C ATOM 665 O SER A 414 -2.320 6.939 7.488 1.00 0.00 O ATOM 666 CB SER A 414 -2.666 7.856 10.541 1.00 0.00 C ATOM 667 OG SER A 414 -3.887 7.867 9.821 1.00 0.00 O ATOM 0 H SER A 414 -1.318 9.030 7.970 1.00 0.00 H new ATOM 0 HA SER A 414 -0.597 7.394 10.168 1.00 0.00 H new ATOM 0 HB2 SER A 414 -2.670 7.034 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 414 -2.570 8.778 11.114 1.00 0.00 H new ATOM 0 HG SER A 414 -4.635 7.960 10.447 1.00 0.00 H new ATOM 673 N ILE A 415 -1.411 5.402 8.859 1.00 0.00 N ATOM 674 CA ILE A 415 -1.638 4.285 7.949 1.00 0.00 C ATOM 675 C ILE A 415 -2.955 3.579 8.257 1.00 0.00 C ATOM 676 O ILE A 415 -3.463 3.649 9.376 1.00 0.00 O ATOM 677 CB ILE A 415 -0.496 3.253 8.026 1.00 0.00 C ATOM 678 CG1 ILE A 415 0.864 3.944 7.933 1.00 0.00 C ATOM 679 CG2 ILE A 415 -0.639 2.207 6.928 1.00 0.00 C ATOM 680 CD1 ILE A 415 2.011 3.065 8.369 1.00 0.00 C ATOM 0 H ILE A 415 -0.960 5.143 9.737 1.00 0.00 H new ATOM 0 HA ILE A 415 -1.676 4.706 6.944 1.00 0.00 H new ATOM 0 HB ILE A 415 -0.560 2.749 8.990 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.031 4.265 6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.850 4.843 8.549 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.178 1.489 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -1.590 1.688 7.042 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.607 2.695 5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 415 2.947 3.616 8.278 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.866 2.765 9.407 1.00 0.00 H new ATOM 0 HD13 ILE A 415 2.050 2.178 7.737 1.00 0.00 H new ATOM 692 N GLU A 416 -3.498 2.898 7.254 1.00 0.00 N ATOM 693 CA GLU A 416 -4.745 2.161 7.406 1.00 0.00 C ATOM 694 C GLU A 416 -4.673 0.841 6.644 1.00 0.00 C ATOM 695 O GLU A 416 -4.358 0.815 5.449 1.00 0.00 O ATOM 696 CB GLU A 416 -5.926 2.996 6.909 1.00 0.00 C ATOM 697 CG GLU A 416 -6.637 3.760 8.015 1.00 0.00 C ATOM 698 CD GLU A 416 -7.714 4.685 7.483 1.00 0.00 C ATOM 699 OE1 GLU A 416 -7.371 5.641 6.757 1.00 0.00 O ATOM 700 OE2 GLU A 416 -8.902 4.454 7.794 1.00 0.00 O ATOM 0 H GLU A 416 -3.090 2.842 6.321 1.00 0.00 H new ATOM 0 HA GLU A 416 -4.894 1.948 8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -5.571 3.704 6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.642 2.340 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -7.084 3.051 8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -5.907 4.343 8.577 1.00 0.00 H new ATOM 707 N ILE A 417 -4.947 -0.254 7.348 1.00 0.00 N ATOM 708 CA ILE A 417 -4.903 -1.583 6.749 1.00 0.00 C ATOM 709 C ILE A 417 -6.063 -2.452 7.231 1.00 0.00 C ATOM 710 O ILE A 417 -6.397 -2.442 8.416 1.00 0.00 O ATOM 711 CB ILE A 417 -3.587 -2.309 7.090 1.00 0.00 C ATOM 712 CG1 ILE A 417 -2.479 -1.304 7.414 1.00 0.00 C ATOM 713 CG2 ILE A 417 -3.173 -3.218 5.943 1.00 0.00 C ATOM 714 CD1 ILE A 417 -1.190 -1.949 7.878 1.00 0.00 C ATOM 0 H ILE A 417 -5.202 -0.246 8.336 1.00 0.00 H new ATOM 0 HA ILE A 417 -4.976 -1.437 5.671 1.00 0.00 H new ATOM 0 HB ILE A 417 -3.752 -2.923 7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -2.276 -0.702 6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -2.833 -0.623 8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -2.242 -3.724 6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -3.953 -3.959 5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -3.027 -2.623 5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -0.451 -1.176 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -1.378 -2.528 8.782 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -0.812 -2.609 7.097 1.00 0.00 H new ATOM 726 N PRO A 418 -6.695 -3.221 6.321 1.00 0.00 N ATOM 727 CA PRO A 418 -7.803 -4.110 6.684 1.00 0.00 C ATOM 728 C PRO A 418 -7.378 -5.136 7.730 1.00 0.00 C ATOM 729 O PRO A 418 -6.209 -5.517 7.797 1.00 0.00 O ATOM 730 CB PRO A 418 -8.162 -4.804 5.366 1.00 0.00 C ATOM 731 CG PRO A 418 -7.635 -3.904 4.303 1.00 0.00 C ATOM 732 CD PRO A 418 -6.399 -3.275 4.878 1.00 0.00 C ATOM 0 HA PRO A 418 -8.639 -3.567 7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 418 -7.710 -5.794 5.305 1.00 0.00 H new ATOM 0 HB3 PRO A 418 -9.239 -4.939 5.271 1.00 0.00 H new ATOM 0 HG2 PRO A 418 -7.404 -4.463 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 418 -8.370 -3.146 4.032 1.00 0.00 H new ATOM 0 HD2 PRO A 418 -5.510 -3.870 4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 418 -6.222 -2.282 4.465 1.00 0.00 H new ATOM 740 N ARG A 419 -8.329 -5.579 8.543 1.00 0.00 N ATOM 741 CA ARG A 419 -8.050 -6.553 9.589 1.00 0.00 C ATOM 742 C ARG A 419 -9.242 -7.485 9.788 1.00 0.00 C ATOM 743 O ARG A 419 -10.019 -7.316 10.728 1.00 0.00 O ATOM 744 CB ARG A 419 -7.708 -5.840 10.899 1.00 0.00 C ATOM 745 CG ARG A 419 -6.990 -6.726 11.904 1.00 0.00 C ATOM 746 CD ARG A 419 -7.893 -7.093 13.070 1.00 0.00 C ATOM 747 NE ARG A 419 -7.785 -8.507 13.418 1.00 0.00 N ATOM 748 CZ ARG A 419 -8.006 -8.987 14.638 1.00 0.00 C ATOM 749 NH1 ARG A 419 -8.347 -8.169 15.625 1.00 0.00 N ATOM 750 NH2 ARG A 419 -7.887 -10.287 14.873 1.00 0.00 N ATOM 0 H ARG A 419 -9.302 -5.278 8.497 1.00 0.00 H new ATOM 0 HA ARG A 419 -7.193 -7.153 9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -7.084 -4.974 10.679 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -8.627 -5.465 11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -6.646 -7.634 11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -6.104 -6.211 12.277 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -7.633 -6.485 13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -8.927 -6.860 12.816 1.00 0.00 H new ATOM 0 HE ARG A 419 -7.525 -9.164 12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -8.440 -7.169 15.449 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -8.516 -8.540 16.560 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -7.626 -10.920 14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -8.057 -10.654 15.810 1.00 0.00 H new ATOM 764 N PRO A 420 -9.404 -8.479 8.898 1.00 0.00 N ATOM 765 CA PRO A 420 -10.511 -9.437 8.981 1.00 0.00 C ATOM 766 C PRO A 420 -10.586 -10.106 10.349 1.00 0.00 C ATOM 767 O PRO A 420 -9.590 -10.640 10.836 1.00 0.00 O ATOM 768 CB PRO A 420 -10.168 -10.473 7.910 1.00 0.00 C ATOM 769 CG PRO A 420 -9.278 -9.766 6.947 1.00 0.00 C ATOM 770 CD PRO A 420 -8.518 -8.749 7.749 1.00 0.00 C ATOM 0 HA PRO A 420 -11.478 -8.956 8.835 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -9.667 -11.338 8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -11.068 -10.841 7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -8.598 -10.465 6.460 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -9.859 -9.286 6.160 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -7.550 -9.134 8.071 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -8.325 -7.845 7.171 1.00 0.00 H new ATOM 778 N VAL A 421 -11.762 -10.075 10.974 1.00 0.00 N ATOM 779 CA VAL A 421 -11.925 -10.696 12.282 1.00 0.00 C ATOM 780 C VAL A 421 -12.043 -12.203 12.151 1.00 0.00 C ATOM 781 O VAL A 421 -13.123 -12.733 11.903 1.00 0.00 O ATOM 782 CB VAL A 421 -13.140 -10.148 13.052 1.00 0.00 C ATOM 783 CG1 VAL A 421 -13.219 -10.785 14.431 1.00 0.00 C ATOM 784 CG2 VAL A 421 -13.069 -8.632 13.159 1.00 0.00 C ATOM 0 H VAL A 421 -12.602 -9.633 10.601 1.00 0.00 H new ATOM 0 HA VAL A 421 -11.032 -10.446 12.854 1.00 0.00 H new ATOM 0 HB VAL A 421 -14.045 -10.404 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -14.082 -10.389 14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -13.320 -11.865 14.327 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -12.311 -10.558 14.989 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -13.937 -8.265 13.707 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -12.159 -8.347 13.687 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -13.060 -8.197 12.160 1.00 0.00 H new ATOM 794 N ASP A 422 -10.917 -12.890 12.323 1.00 0.00 N ATOM 795 CA ASP A 422 -10.892 -14.338 12.201 1.00 0.00 C ATOM 796 C ASP A 422 -11.390 -14.717 10.817 1.00 0.00 C ATOM 797 O ASP A 422 -11.811 -15.847 10.571 1.00 0.00 O ATOM 798 CB ASP A 422 -11.760 -14.990 13.280 1.00 0.00 C ATOM 799 CG ASP A 422 -11.234 -14.733 14.679 1.00 0.00 C ATOM 800 OD1 ASP A 422 -9.997 -14.696 14.851 1.00 0.00 O ATOM 801 OD2 ASP A 422 -12.059 -14.569 15.602 1.00 0.00 O ATOM 0 H ASP A 422 -10.016 -12.467 12.546 1.00 0.00 H new ATOM 0 HA ASP A 422 -9.872 -14.697 12.338 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -12.778 -14.609 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -11.807 -16.065 13.104 1.00 0.00 H new ATOM 806 N GLY A 423 -11.329 -13.739 9.918 1.00 0.00 N ATOM 807 CA GLY A 423 -11.791 -13.926 8.563 1.00 0.00 C ATOM 808 C GLY A 423 -13.161 -13.313 8.359 1.00 0.00 C ATOM 809 O GLY A 423 -13.960 -13.809 7.565 1.00 0.00 O ATOM 0 H GLY A 423 -10.961 -12.808 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -11.082 -13.475 7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -11.829 -14.991 8.333 1.00 0.00 H new ATOM 813 N VAL A 424 -13.432 -12.226 9.084 1.00 0.00 N ATOM 814 CA VAL A 424 -14.722 -11.553 8.993 1.00 0.00 C ATOM 815 C VAL A 424 -14.759 -10.533 7.854 1.00 0.00 C ATOM 816 O VAL A 424 -15.467 -10.724 6.865 1.00 0.00 O ATOM 817 CB VAL A 424 -15.107 -10.863 10.323 1.00 0.00 C ATOM 818 CG1 VAL A 424 -16.034 -9.674 10.090 1.00 0.00 C ATOM 819 CG2 VAL A 424 -15.763 -11.862 11.265 1.00 0.00 C ATOM 0 H VAL A 424 -12.776 -11.797 9.737 1.00 0.00 H new ATOM 0 HA VAL A 424 -15.454 -12.332 8.781 1.00 0.00 H new ATOM 0 HB VAL A 424 -14.191 -10.488 10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -16.283 -9.214 11.046 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -15.535 -8.942 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -16.947 -10.015 9.602 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -16.029 -11.363 12.197 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -16.663 -12.264 10.799 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -15.068 -12.675 11.474 1.00 0.00 H new ATOM 874 N GLY A 428 -11.216 -7.322 0.215 1.00 0.00 N ATOM 875 CA GLY A 428 -10.061 -7.028 -0.611 1.00 0.00 C ATOM 876 C GLY A 428 -8.796 -6.900 0.214 1.00 0.00 C ATOM 877 O GLY A 428 -7.851 -6.218 -0.184 1.00 0.00 O ATOM 0 HA2 GLY A 428 -9.933 -7.818 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -10.233 -6.102 -1.159 1.00 0.00 H new ATOM 881 N CYS A 429 -8.785 -7.561 1.369 1.00 0.00 N ATOM 882 CA CYS A 429 -7.637 -7.525 2.268 1.00 0.00 C ATOM 883 C CYS A 429 -6.361 -7.956 1.551 1.00 0.00 C ATOM 884 O CYS A 429 -6.164 -9.139 1.269 1.00 0.00 O ATOM 885 CB CYS A 429 -7.888 -8.429 3.477 1.00 0.00 C ATOM 886 SG CYS A 429 -6.389 -8.909 4.365 1.00 0.00 S ATOM 0 H CYS A 429 -9.562 -8.130 1.704 1.00 0.00 H new ATOM 0 HA CYS A 429 -7.506 -6.497 2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 429 -8.558 -7.916 4.167 1.00 0.00 H new ATOM 0 HB3 CYS A 429 -8.403 -9.330 3.143 1.00 0.00 H new ATOM 0 HG CYS A 429 -6.672 -9.847 5.219 1.00 0.00 H new ATOM 892 N GLY A 430 -5.500 -6.986 1.258 1.00 0.00 N ATOM 893 CA GLY A 430 -4.251 -7.282 0.578 1.00 0.00 C ATOM 894 C GLY A 430 -3.576 -6.047 0.008 1.00 0.00 C ATOM 895 O GLY A 430 -2.739 -6.152 -0.888 1.00 0.00 O ATOM 0 H GLY A 430 -5.644 -6.001 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.571 -7.771 1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -4.442 -7.989 -0.229 1.00 0.00 H new ATOM 899 N LYS A 431 -3.937 -4.875 0.524 1.00 0.00 N ATOM 900 CA LYS A 431 -3.354 -3.623 0.053 1.00 0.00 C ATOM 901 C LYS A 431 -3.325 -2.575 1.162 1.00 0.00 C ATOM 902 O LYS A 431 -4.368 -2.158 1.665 1.00 0.00 O ATOM 903 CB LYS A 431 -4.137 -3.088 -1.148 1.00 0.00 C ATOM 904 CG LYS A 431 -5.644 -3.234 -1.009 1.00 0.00 C ATOM 905 CD LYS A 431 -6.206 -4.216 -2.025 1.00 0.00 C ATOM 906 CE LYS A 431 -6.220 -3.623 -3.426 1.00 0.00 C ATOM 907 NZ LYS A 431 -7.603 -3.336 -3.894 1.00 0.00 N ATOM 0 H LYS A 431 -4.628 -4.767 1.266 1.00 0.00 H new ATOM 0 HA LYS A 431 -2.328 -3.828 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -3.894 -2.035 -1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -3.811 -3.613 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -5.886 -3.573 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -6.118 -2.261 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -5.608 -5.127 -2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -7.219 -4.498 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -5.635 -2.703 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -5.739 -4.315 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -7.569 -2.933 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.155 -4.218 -3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -8.054 -2.656 -3.249 1.00 0.00 H new ATOM 921 N ILE A 432 -2.121 -2.153 1.539 1.00 0.00 N ATOM 922 CA ILE A 432 -1.952 -1.150 2.584 1.00 0.00 C ATOM 923 C ILE A 432 -1.931 0.255 1.991 1.00 0.00 C ATOM 924 O ILE A 432 -1.405 0.464 0.899 1.00 0.00 O ATOM 925 CB ILE A 432 -0.643 -1.365 3.370 1.00 0.00 C ATOM 926 CG1 ILE A 432 -0.466 -2.845 3.730 1.00 0.00 C ATOM 927 CG2 ILE A 432 -0.633 -0.494 4.619 1.00 0.00 C ATOM 928 CD1 ILE A 432 0.789 -3.139 4.528 1.00 0.00 C ATOM 0 H ILE A 432 -1.248 -2.491 1.135 1.00 0.00 H new ATOM 0 HA ILE A 432 -2.800 -1.257 3.260 1.00 0.00 H new ATOM 0 HB ILE A 432 0.197 -1.072 2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -1.333 -3.176 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -0.446 -3.432 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 432 0.296 -0.654 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -0.709 0.555 4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -1.479 -0.759 5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 432 0.842 -4.206 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 432 1.665 -2.841 3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 432 0.764 -2.581 5.464 1.00 0.00 H new ATOM 940 N PHE A 433 -2.504 1.218 2.710 1.00 0.00 N ATOM 941 CA PHE A 433 -2.520 2.600 2.240 1.00 0.00 C ATOM 942 C PHE A 433 -2.332 3.567 3.404 1.00 0.00 C ATOM 943 O PHE A 433 -2.885 3.366 4.485 1.00 0.00 O ATOM 944 CB PHE A 433 -3.811 2.910 1.475 1.00 0.00 C ATOM 945 CG PHE A 433 -5.067 2.744 2.281 1.00 0.00 C ATOM 946 CD1 PHE A 433 -5.570 3.798 3.023 1.00 0.00 C ATOM 947 CD2 PHE A 433 -5.751 1.539 2.285 1.00 0.00 C ATOM 948 CE1 PHE A 433 -6.731 3.655 3.756 1.00 0.00 C ATOM 949 CE2 PHE A 433 -6.912 1.389 3.019 1.00 0.00 C ATOM 950 CZ PHE A 433 -7.403 2.449 3.754 1.00 0.00 C ATOM 0 H PHE A 433 -2.959 1.069 3.611 1.00 0.00 H new ATOM 0 HA PHE A 433 -1.686 2.730 1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -3.763 3.935 1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -3.866 2.260 0.602 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -5.048 4.744 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -5.373 0.708 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -7.113 4.486 4.331 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -7.434 0.444 3.018 1.00 0.00 H new ATOM 0 HZ PHE A 433 -8.312 2.335 4.327 1.00 0.00 H new ATOM 960 N VAL A 434 -1.550 4.616 3.172 1.00 0.00 N ATOM 961 CA VAL A 434 -1.268 5.603 4.209 1.00 0.00 C ATOM 962 C VAL A 434 -1.681 7.007 3.785 1.00 0.00 C ATOM 963 O VAL A 434 -1.714 7.329 2.597 1.00 0.00 O ATOM 964 CB VAL A 434 0.236 5.615 4.576 1.00 0.00 C ATOM 965 CG1 VAL A 434 0.841 4.233 4.407 1.00 0.00 C ATOM 966 CG2 VAL A 434 1.004 6.631 3.736 1.00 0.00 C ATOM 0 H VAL A 434 -1.100 4.805 2.276 1.00 0.00 H new ATOM 0 HA VAL A 434 -1.855 5.310 5.079 1.00 0.00 H new ATOM 0 HB VAL A 434 0.317 5.909 5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 434 1.898 4.264 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 434 0.325 3.528 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 434 0.734 3.913 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 434 2.057 6.615 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 434 0.907 6.378 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 434 0.597 7.627 3.909 1.00 0.00 H new ATOM 976 N GLU A 435 -1.998 7.833 4.772 1.00 0.00 N ATOM 977 CA GLU A 435 -2.373 9.215 4.524 1.00 0.00 C ATOM 978 C GLU A 435 -1.187 10.119 4.830 1.00 0.00 C ATOM 979 O GLU A 435 -0.702 10.157 5.961 1.00 0.00 O ATOM 980 CB GLU A 435 -3.580 9.616 5.378 1.00 0.00 C ATOM 981 CG GLU A 435 -3.834 11.116 5.405 1.00 0.00 C ATOM 982 CD GLU A 435 -5.310 11.462 5.359 1.00 0.00 C ATOM 983 OE1 GLU A 435 -6.031 11.118 6.319 1.00 0.00 O ATOM 984 OE2 GLU A 435 -5.744 12.077 4.362 1.00 0.00 O ATOM 0 H GLU A 435 -2.002 7.567 5.757 1.00 0.00 H new ATOM 0 HA GLU A 435 -2.654 9.323 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -4.468 9.112 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -3.427 9.263 6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -3.394 11.538 6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -3.330 11.581 4.558 1.00 0.00 H new ATOM 991 N PHE A 436 -0.707 10.818 3.811 1.00 0.00 N ATOM 992 CA PHE A 436 0.429 11.719 3.964 1.00 0.00 C ATOM 993 C PHE A 436 -0.017 13.144 4.276 1.00 0.00 C ATOM 994 O PHE A 436 -1.206 13.416 4.440 1.00 0.00 O ATOM 995 CB PHE A 436 1.271 11.715 2.688 1.00 0.00 C ATOM 996 CG PHE A 436 2.644 11.141 2.875 1.00 0.00 C ATOM 997 CD1 PHE A 436 2.813 9.805 3.199 1.00 0.00 C ATOM 998 CD2 PHE A 436 3.764 11.938 2.724 1.00 0.00 C ATOM 999 CE1 PHE A 436 4.076 9.273 3.368 1.00 0.00 C ATOM 1000 CE2 PHE A 436 5.030 11.414 2.892 1.00 0.00 C ATOM 1001 CZ PHE A 436 5.187 10.079 3.213 1.00 0.00 C ATOM 0 H PHE A 436 -1.088 10.779 2.866 1.00 0.00 H new ATOM 0 HA PHE A 436 1.024 11.361 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 436 0.749 11.144 1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 436 1.361 12.737 2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 436 1.947 9.172 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 436 3.647 12.982 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 436 4.195 8.230 3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 436 5.897 12.047 2.773 1.00 0.00 H new ATOM 0 HZ PHE A 436 6.177 9.667 3.342 1.00 0.00 H new ATOM 1011 N THR A 437 0.956 14.049 4.356 1.00 0.00 N ATOM 1012 CA THR A 437 0.690 15.457 4.640 1.00 0.00 C ATOM 1013 C THR A 437 0.825 16.287 3.367 1.00 0.00 C ATOM 1014 O THR A 437 -0.053 17.082 3.033 1.00 0.00 O ATOM 1015 CB THR A 437 1.656 16.023 5.707 1.00 0.00 C ATOM 1016 OG1 THR A 437 2.205 17.270 5.262 1.00 0.00 O ATOM 1017 CG2 THR A 437 2.785 15.049 6.003 1.00 0.00 C ATOM 0 H THR A 437 1.944 13.829 4.227 1.00 0.00 H new ATOM 0 HA THR A 437 -0.328 15.518 5.025 1.00 0.00 H new ATOM 0 HB THR A 437 1.086 16.178 6.623 1.00 0.00 H new ATOM 0 HG1 THR A 437 2.814 17.622 5.945 1.00 0.00 H new ATOM 0 HG21 THR A 437 3.446 15.477 6.757 1.00 0.00 H new ATOM 0 HG22 THR A 437 2.369 14.112 6.374 1.00 0.00 H new ATOM 0 HG23 THR A 437 3.350 14.859 5.091 1.00 0.00 H new ATOM 1025 N SER A 438 1.937 16.089 2.665 1.00 0.00 N ATOM 1026 CA SER A 438 2.209 16.807 1.424 1.00 0.00 C ATOM 1027 C SER A 438 2.713 15.846 0.350 1.00 0.00 C ATOM 1028 O SER A 438 3.359 14.842 0.657 1.00 0.00 O ATOM 1029 CB SER A 438 3.240 17.912 1.663 1.00 0.00 C ATOM 1030 OG SER A 438 3.460 18.666 0.482 1.00 0.00 O ATOM 0 H SER A 438 2.669 15.433 2.937 1.00 0.00 H new ATOM 0 HA SER A 438 1.280 17.261 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 438 2.895 18.570 2.460 1.00 0.00 H new ATOM 0 HB3 SER A 438 4.179 17.472 1.998 1.00 0.00 H new ATOM 0 HG SER A 438 4.121 19.367 0.660 1.00 0.00 H new ATOM 1036 N VAL A 439 2.422 16.161 -0.908 1.00 0.00 N ATOM 1037 CA VAL A 439 2.840 15.316 -2.020 1.00 0.00 C ATOM 1038 C VAL A 439 4.342 15.416 -2.273 1.00 0.00 C ATOM 1039 O VAL A 439 4.882 14.719 -3.131 1.00 0.00 O ATOM 1040 CB VAL A 439 2.099 15.678 -3.315 1.00 0.00 C ATOM 1041 CG1 VAL A 439 0.598 15.570 -3.113 1.00 0.00 C ATOM 1042 CG2 VAL A 439 2.483 17.072 -3.791 1.00 0.00 C ATOM 0 H VAL A 439 1.900 16.993 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 439 2.591 14.294 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 439 2.394 14.969 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 439 0.087 15.830 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.341 14.549 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 439 0.287 16.254 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 439 1.944 17.304 -4.710 1.00 0.00 H new ATOM 0 HG22 VAL A 439 2.224 17.802 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 439 3.556 17.109 -3.980 1.00 0.00 H new ATOM 1052 N PHE A 440 5.010 16.286 -1.524 1.00 0.00 N ATOM 1053 CA PHE A 440 6.448 16.471 -1.677 1.00 0.00 C ATOM 1054 C PHE A 440 7.190 15.265 -1.125 1.00 0.00 C ATOM 1055 O PHE A 440 8.014 14.655 -1.808 1.00 0.00 O ATOM 1056 CB PHE A 440 6.902 17.742 -0.955 1.00 0.00 C ATOM 1057 CG PHE A 440 7.507 18.769 -1.868 1.00 0.00 C ATOM 1058 CD1 PHE A 440 8.822 18.653 -2.289 1.00 0.00 C ATOM 1059 CD2 PHE A 440 6.761 19.852 -2.303 1.00 0.00 C ATOM 1060 CE1 PHE A 440 9.381 19.598 -3.127 1.00 0.00 C ATOM 1061 CE2 PHE A 440 7.315 20.801 -3.142 1.00 0.00 C ATOM 1062 CZ PHE A 440 8.627 20.674 -3.555 1.00 0.00 C ATOM 0 H PHE A 440 4.581 16.872 -0.808 1.00 0.00 H new ATOM 0 HA PHE A 440 6.676 16.573 -2.738 1.00 0.00 H new ATOM 0 HB2 PHE A 440 6.048 18.183 -0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.630 17.474 -0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 440 9.417 17.814 -1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 440 5.735 19.956 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 440 10.407 19.496 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 440 6.723 21.641 -3.474 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.062 21.414 -4.211 1.00 0.00 H new ATOM 1072 N ASP A 441 6.877 14.920 0.117 1.00 0.00 N ATOM 1073 CA ASP A 441 7.499 13.781 0.769 1.00 0.00 C ATOM 1074 C ASP A 441 6.814 12.497 0.324 1.00 0.00 C ATOM 1075 O ASP A 441 7.413 11.423 0.333 1.00 0.00 O ATOM 1076 CB ASP A 441 7.425 13.931 2.290 1.00 0.00 C ATOM 1077 CG ASP A 441 8.113 15.188 2.780 1.00 0.00 C ATOM 1078 OD1 ASP A 441 7.507 16.276 2.679 1.00 0.00 O ATOM 1079 OD2 ASP A 441 9.259 15.087 3.267 1.00 0.00 O ATOM 0 H ASP A 441 6.195 15.415 0.692 1.00 0.00 H new ATOM 0 HA ASP A 441 8.550 13.737 0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 441 6.380 13.947 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.884 13.062 2.761 1.00 0.00 H new ATOM 1084 N CYS A 442 5.547 12.625 -0.065 1.00 0.00 N ATOM 1085 CA CYS A 442 4.772 11.486 -0.537 1.00 0.00 C ATOM 1086 C CYS A 442 5.389 10.926 -1.812 1.00 0.00 C ATOM 1087 O CYS A 442 5.491 9.713 -1.991 1.00 0.00 O ATOM 1088 CB CYS A 442 3.322 11.905 -0.796 1.00 0.00 C ATOM 1089 SG CYS A 442 2.104 10.610 -0.472 1.00 0.00 S ATOM 0 H CYS A 442 5.037 13.508 -0.062 1.00 0.00 H new ATOM 0 HA CYS A 442 4.783 10.712 0.230 1.00 0.00 H new ATOM 0 HB2 CYS A 442 3.090 12.770 -0.174 1.00 0.00 H new ATOM 0 HB3 CYS A 442 3.228 12.224 -1.834 1.00 0.00 H new ATOM 0 HG CYS A 442 2.226 10.197 0.755 1.00 0.00 H new ATOM 1095 N GLN A 443 5.807 11.830 -2.691 1.00 0.00 N ATOM 1096 CA GLN A 443 6.430 11.446 -3.951 1.00 0.00 C ATOM 1097 C GLN A 443 7.834 10.909 -3.702 1.00 0.00 C ATOM 1098 O GLN A 443 8.233 9.894 -4.274 1.00 0.00 O ATOM 1099 CB GLN A 443 6.480 12.648 -4.897 1.00 0.00 C ATOM 1100 CG GLN A 443 7.249 12.391 -6.182 1.00 0.00 C ATOM 1101 CD GLN A 443 8.240 13.496 -6.495 1.00 0.00 C ATOM 1102 OE1 GLN A 443 9.380 13.235 -6.880 1.00 0.00 O ATOM 1103 NE2 GLN A 443 7.806 14.740 -6.329 1.00 0.00 N ATOM 0 H GLN A 443 5.725 12.837 -2.553 1.00 0.00 H new ATOM 0 HA GLN A 443 5.835 10.659 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 443 5.461 12.942 -5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 443 6.936 13.490 -4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 443 7.780 11.443 -6.101 1.00 0.00 H new ATOM 0 HG3 GLN A 443 6.546 12.292 -7.009 1.00 0.00 H new ATOM 0 HE21 GLN A 443 6.853 14.909 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 443 8.426 15.527 -6.523 1.00 0.00 H new ATOM 1112 N LYS A 444 8.577 11.598 -2.841 1.00 0.00 N ATOM 1113 CA LYS A 444 9.934 11.190 -2.505 1.00 0.00 C ATOM 1114 C LYS A 444 9.926 9.877 -1.727 1.00 0.00 C ATOM 1115 O LYS A 444 10.958 9.219 -1.591 1.00 0.00 O ATOM 1116 CB LYS A 444 10.630 12.279 -1.686 1.00 0.00 C ATOM 1117 CG LYS A 444 12.008 12.648 -2.208 1.00 0.00 C ATOM 1118 CD LYS A 444 11.927 13.710 -3.292 1.00 0.00 C ATOM 1119 CE LYS A 444 12.160 15.102 -2.725 1.00 0.00 C ATOM 1120 NZ LYS A 444 13.591 15.329 -2.384 1.00 0.00 N ATOM 0 H LYS A 444 8.260 12.442 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 444 10.484 11.040 -3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.004 13.171 -1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.720 11.943 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 444 12.624 13.012 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 444 12.498 11.759 -2.604 1.00 0.00 H new ATOM 0 HD2 LYS A 444 12.668 13.501 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 444 10.948 13.670 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 444 11.837 15.848 -3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 444 11.548 15.238 -1.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 13.750 16.342 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 13.834 14.790 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 14.190 15.013 -3.173 1.00 0.00 H new ATOM 1134 N ALA A 445 8.755 9.503 -1.219 1.00 0.00 N ATOM 1135 CA ALA A 445 8.609 8.271 -0.458 1.00 0.00 C ATOM 1136 C ALA A 445 8.475 7.076 -1.391 1.00 0.00 C ATOM 1137 O ALA A 445 9.217 6.101 -1.276 1.00 0.00 O ATOM 1138 CB ALA A 445 7.408 8.357 0.471 1.00 0.00 C ATOM 0 H ALA A 445 7.893 10.038 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 445 9.505 8.135 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 445 7.315 7.427 1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 445 7.543 9.187 1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 445 6.504 8.519 -0.117 1.00 0.00 H new ATOM 1144 N MET A 446 7.523 7.158 -2.317 1.00 0.00 N ATOM 1145 CA MET A 446 7.298 6.083 -3.274 1.00 0.00 C ATOM 1146 C MET A 446 8.543 5.857 -4.127 1.00 0.00 C ATOM 1147 O MET A 446 8.796 4.750 -4.594 1.00 0.00 O ATOM 1148 CB MET A 446 6.086 6.402 -4.161 1.00 0.00 C ATOM 1149 CG MET A 446 6.446 6.940 -5.538 1.00 0.00 C ATOM 1150 SD MET A 446 5.027 7.641 -6.403 1.00 0.00 S ATOM 1151 CE MET A 446 4.186 6.151 -6.932 1.00 0.00 C ATOM 0 H MET A 446 6.897 7.957 -2.423 1.00 0.00 H new ATOM 0 HA MET A 446 7.090 5.166 -2.723 1.00 0.00 H new ATOM 0 HB2 MET A 446 5.490 5.498 -4.281 1.00 0.00 H new ATOM 0 HB3 MET A 446 5.458 7.132 -3.650 1.00 0.00 H new ATOM 0 HG2 MET A 446 7.217 7.703 -5.435 1.00 0.00 H new ATOM 0 HG3 MET A 446 6.871 6.136 -6.138 1.00 0.00 H new ATOM 0 HE1 MET A 446 3.284 6.418 -7.483 1.00 0.00 H new ATOM 0 HE2 MET A 446 4.846 5.570 -7.576 1.00 0.00 H new ATOM 0 HE3 MET A 446 3.915 5.557 -6.059 1.00 0.00 H new ATOM 1161 N GLN A 447 9.323 6.918 -4.314 1.00 0.00 N ATOM 1162 CA GLN A 447 10.544 6.840 -5.107 1.00 0.00 C ATOM 1163 C GLN A 447 11.655 6.133 -4.336 1.00 0.00 C ATOM 1164 O GLN A 447 12.819 6.172 -4.735 1.00 0.00 O ATOM 1165 CB GLN A 447 11.002 8.245 -5.506 1.00 0.00 C ATOM 1166 CG GLN A 447 11.070 8.462 -7.009 1.00 0.00 C ATOM 1167 CD GLN A 447 11.911 9.667 -7.386 1.00 0.00 C ATOM 1168 OE1 GLN A 447 12.132 10.564 -6.573 1.00 0.00 O ATOM 1169 NE2 GLN A 447 12.386 9.692 -8.627 1.00 0.00 N ATOM 0 H GLN A 447 9.130 7.842 -3.927 1.00 0.00 H new ATOM 0 HA GLN A 447 10.328 6.261 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 447 10.320 8.977 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 447 11.986 8.433 -5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 447 11.484 7.572 -7.483 1.00 0.00 H new ATOM 0 HG3 GLN A 447 10.061 8.591 -7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 447 12.178 8.927 -9.268 1.00 0.00 H new ATOM 0 HE22 GLN A 447 12.959 10.477 -8.938 1.00 0.00 H new ATOM 1178 N GLY A 448 11.292 5.488 -3.229 1.00 0.00 N ATOM 1179 CA GLY A 448 12.276 4.790 -2.424 1.00 0.00 C ATOM 1180 C GLY A 448 11.854 3.382 -2.048 1.00 0.00 C ATOM 1181 O GLY A 448 12.661 2.453 -2.111 1.00 0.00 O ATOM 0 H GLY A 448 10.336 5.437 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 448 13.218 4.746 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 448 12.462 5.361 -1.515 1.00 0.00 H new ATOM 1185 N LEU A 449 10.592 3.214 -1.657 1.00 0.00 N ATOM 1186 CA LEU A 449 10.089 1.903 -1.258 1.00 0.00 C ATOM 1187 C LEU A 449 9.581 1.098 -2.453 1.00 0.00 C ATOM 1188 O LEU A 449 9.190 -0.061 -2.303 1.00 0.00 O ATOM 1189 CB LEU A 449 8.983 2.043 -0.204 1.00 0.00 C ATOM 1190 CG LEU A 449 7.995 3.192 -0.416 1.00 0.00 C ATOM 1191 CD1 LEU A 449 7.113 2.929 -1.628 1.00 0.00 C ATOM 1192 CD2 LEU A 449 7.140 3.390 0.828 1.00 0.00 C ATOM 0 H LEU A 449 9.903 3.965 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 449 10.926 1.357 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 449 8.422 1.109 -0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 449 9.452 2.169 0.772 1.00 0.00 H new ATOM 0 HG LEU A 449 8.564 4.104 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 449 6.418 3.759 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 449 7.736 2.833 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 449 6.552 2.007 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 449 6.442 4.211 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 449 6.583 2.476 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 449 7.782 3.625 1.677 1.00 0.00 H new ATOM 1204 N THR A 450 9.587 1.705 -3.638 1.00 0.00 N ATOM 1205 CA THR A 450 9.127 1.017 -4.841 1.00 0.00 C ATOM 1206 C THR A 450 10.126 -0.058 -5.264 1.00 0.00 C ATOM 1207 O THR A 450 11.337 0.161 -5.233 1.00 0.00 O ATOM 1208 CB THR A 450 8.906 1.998 -6.013 1.00 0.00 C ATOM 1209 OG1 THR A 450 7.751 2.804 -5.761 1.00 0.00 O ATOM 1210 CG2 THR A 450 8.721 1.253 -7.328 1.00 0.00 C ATOM 0 H THR A 450 9.902 2.663 -3.790 1.00 0.00 H new ATOM 0 HA THR A 450 8.172 0.552 -4.596 1.00 0.00 H new ATOM 0 HB THR A 450 9.791 2.630 -6.093 1.00 0.00 H new ATOM 0 HG1 THR A 450 8.026 3.733 -5.612 1.00 0.00 H new ATOM 0 HG21 THR A 450 8.568 1.970 -8.134 1.00 0.00 H new ATOM 0 HG22 THR A 450 9.610 0.657 -7.537 1.00 0.00 H new ATOM 0 HG23 THR A 450 7.853 0.597 -7.256 1.00 0.00 H new ATOM 1218 N GLY A 451 9.609 -1.219 -5.657 1.00 0.00 N ATOM 1219 CA GLY A 451 10.470 -2.312 -6.073 1.00 0.00 C ATOM 1220 C GLY A 451 11.167 -2.971 -4.900 1.00 0.00 C ATOM 1221 O GLY A 451 11.915 -3.934 -5.073 1.00 0.00 O ATOM 0 H GLY A 451 8.610 -1.422 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 451 9.878 -3.056 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 451 11.217 -1.938 -6.773 1.00 0.00 H new ATOM 1225 N ARG A 452 10.917 -2.450 -3.703 1.00 0.00 N ATOM 1226 CA ARG A 452 11.518 -2.986 -2.490 1.00 0.00 C ATOM 1227 C ARG A 452 10.647 -4.089 -1.898 1.00 0.00 C ATOM 1228 O ARG A 452 9.943 -3.875 -0.912 1.00 0.00 O ATOM 1229 CB ARG A 452 11.728 -1.871 -1.462 1.00 0.00 C ATOM 1230 CG ARG A 452 12.456 -0.659 -2.018 1.00 0.00 C ATOM 1231 CD ARG A 452 13.932 -0.950 -2.242 1.00 0.00 C ATOM 1232 NE ARG A 452 14.217 -1.298 -3.630 1.00 0.00 N ATOM 1233 CZ ARG A 452 14.401 -0.400 -4.594 1.00 0.00 C ATOM 1234 NH1 ARG A 452 14.331 0.896 -4.322 1.00 0.00 N ATOM 1235 NH2 ARG A 452 14.656 -0.799 -5.833 1.00 0.00 N ATOM 0 H ARG A 452 10.299 -1.653 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 452 12.487 -3.413 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.758 -1.556 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.293 -2.268 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 452 11.997 -0.357 -2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.350 0.179 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 452 14.520 -0.077 -1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 452 14.243 -1.768 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 452 14.279 -2.286 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.135 1.208 -3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.473 1.581 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.711 -1.795 -6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 452 14.797 -0.110 -6.572 1.00 0.00 H new ATOM 1249 N LYS A 453 10.699 -5.261 -2.526 1.00 0.00 N ATOM 1250 CA LYS A 453 9.932 -6.426 -2.090 1.00 0.00 C ATOM 1251 C LYS A 453 9.791 -6.478 -0.571 1.00 0.00 C ATOM 1252 O LYS A 453 10.781 -6.595 0.151 1.00 0.00 O ATOM 1253 CB LYS A 453 10.614 -7.703 -2.582 1.00 0.00 C ATOM 1254 CG LYS A 453 10.051 -8.235 -3.890 1.00 0.00 C ATOM 1255 CD LYS A 453 11.076 -9.077 -4.633 1.00 0.00 C ATOM 1256 CE LYS A 453 11.150 -8.697 -6.102 1.00 0.00 C ATOM 1257 NZ LYS A 453 10.853 -9.854 -6.991 1.00 0.00 N ATOM 0 H LYS A 453 11.274 -5.430 -3.351 1.00 0.00 H new ATOM 0 HA LYS A 453 8.932 -6.344 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 453 11.679 -7.509 -2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 453 10.518 -8.473 -1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 453 9.163 -8.834 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 453 9.738 -7.402 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 453 12.056 -8.949 -4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 453 10.817 -10.132 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 453 10.443 -7.893 -6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 453 12.144 -8.312 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 10.914 -9.553 -7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 11.543 -10.612 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 9.894 -10.206 -6.794 1.00 0.00 H new ATOM 1271 N PHE A 454 8.551 -6.385 -0.097 1.00 0.00 N ATOM 1272 CA PHE A 454 8.268 -6.425 1.335 1.00 0.00 C ATOM 1273 C PHE A 454 8.903 -7.657 1.974 1.00 0.00 C ATOM 1274 O PHE A 454 9.484 -7.580 3.057 1.00 0.00 O ATOM 1275 CB PHE A 454 6.753 -6.423 1.568 1.00 0.00 C ATOM 1276 CG PHE A 454 6.340 -6.952 2.913 1.00 0.00 C ATOM 1277 CD1 PHE A 454 6.455 -6.166 4.047 1.00 0.00 C ATOM 1278 CD2 PHE A 454 5.837 -8.237 3.041 1.00 0.00 C ATOM 1279 CE1 PHE A 454 6.077 -6.652 5.284 1.00 0.00 C ATOM 1280 CE2 PHE A 454 5.458 -8.728 4.275 1.00 0.00 C ATOM 1281 CZ PHE A 454 5.578 -7.934 5.398 1.00 0.00 C ATOM 0 H PHE A 454 7.724 -6.281 -0.686 1.00 0.00 H new ATOM 0 HA PHE A 454 8.699 -5.539 1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 454 6.381 -5.404 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 454 6.276 -7.021 0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 454 6.844 -5.162 3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 454 5.740 -8.862 2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 454 6.172 -6.029 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 454 5.068 -9.732 4.361 1.00 0.00 H new ATOM 0 HZ PHE A 454 5.282 -8.315 6.364 1.00 0.00 H new ATOM 1291 N ALA A 455 8.787 -8.791 1.293 1.00 0.00 N ATOM 1292 CA ALA A 455 9.349 -10.044 1.782 1.00 0.00 C ATOM 1293 C ALA A 455 9.689 -10.970 0.621 1.00 0.00 C ATOM 1294 O ALA A 455 10.745 -11.604 0.605 1.00 0.00 O ATOM 1295 CB ALA A 455 8.376 -10.723 2.735 1.00 0.00 C ATOM 0 H ALA A 455 8.307 -8.868 0.397 1.00 0.00 H new ATOM 0 HA ALA A 455 10.269 -9.821 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.809 -11.657 3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.179 -10.067 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 455 7.442 -10.932 2.214 1.00 0.00 H new ATOM 1301 N ASN A 456 8.782 -11.040 -0.349 1.00 0.00 N ATOM 1302 CA ASN A 456 8.971 -11.880 -1.527 1.00 0.00 C ATOM 1303 C ASN A 456 7.894 -11.590 -2.568 1.00 0.00 C ATOM 1304 O ASN A 456 7.428 -12.491 -3.267 1.00 0.00 O ATOM 1305 CB ASN A 456 8.945 -13.361 -1.138 1.00 0.00 C ATOM 1306 CG ASN A 456 10.050 -14.153 -1.808 1.00 0.00 C ATOM 1307 OD1 ASN A 456 10.389 -13.910 -2.967 1.00 0.00 O ATOM 1308 ND2 ASN A 456 10.619 -15.106 -1.081 1.00 0.00 N ATOM 0 H ASN A 456 7.904 -10.522 -0.342 1.00 0.00 H new ATOM 0 HA ASN A 456 9.945 -11.650 -1.960 1.00 0.00 H new ATOM 0 HB2 ASN A 456 9.041 -13.452 -0.056 1.00 0.00 H new ATOM 0 HB3 ASN A 456 7.980 -13.788 -1.409 1.00 0.00 H new ATOM 0 HD21 ASN A 456 11.369 -15.672 -1.479 1.00 0.00 H new ATOM 0 HD22 ASN A 456 10.306 -15.273 -0.125 1.00 0.00 H new ATOM 1315 N ARG A 457 7.507 -10.321 -2.665 1.00 0.00 N ATOM 1316 CA ARG A 457 6.485 -9.889 -3.610 1.00 0.00 C ATOM 1317 C ARG A 457 6.763 -8.463 -4.047 1.00 0.00 C ATOM 1318 O ARG A 457 6.795 -7.549 -3.222 1.00 0.00 O ATOM 1319 CB ARG A 457 5.082 -9.977 -2.995 1.00 0.00 C ATOM 1320 CG ARG A 457 5.063 -10.396 -1.534 1.00 0.00 C ATOM 1321 CD ARG A 457 4.885 -11.897 -1.396 1.00 0.00 C ATOM 1322 NE ARG A 457 5.361 -12.390 -0.107 1.00 0.00 N ATOM 1323 CZ ARG A 457 5.655 -13.664 0.132 1.00 0.00 C ATOM 1324 NH1 ARG A 457 5.536 -14.569 -0.830 1.00 0.00 N ATOM 1325 NH2 ARG A 457 6.073 -14.034 1.334 1.00 0.00 N ATOM 0 H ARG A 457 7.891 -9.568 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 457 6.519 -10.554 -4.473 1.00 0.00 H new ATOM 0 HB2 ARG A 457 4.596 -9.006 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 457 4.489 -10.687 -3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 457 5.993 -10.092 -1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 457 4.253 -9.882 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 457 3.831 -12.149 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 457 5.424 -12.401 -2.198 1.00 0.00 H new ATOM 0 HE ARG A 457 5.474 -11.719 0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 457 5.218 -14.288 -1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 457 5.763 -15.546 -0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 457 6.169 -13.341 2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 457 6.298 -15.012 1.517 1.00 0.00 H new ATOM 1339 N VAL A 458 6.971 -8.276 -5.343 1.00 0.00 N ATOM 1340 CA VAL A 458 7.261 -6.956 -5.884 1.00 0.00 C ATOM 1341 C VAL A 458 6.247 -5.925 -5.400 1.00 0.00 C ATOM 1342 O VAL A 458 5.115 -5.874 -5.881 1.00 0.00 O ATOM 1343 CB VAL A 458 7.286 -6.959 -7.422 1.00 0.00 C ATOM 1344 CG1 VAL A 458 7.718 -5.600 -7.937 1.00 0.00 C ATOM 1345 CG2 VAL A 458 8.212 -8.047 -7.939 1.00 0.00 C ATOM 0 H VAL A 458 6.944 -9.021 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 458 8.252 -6.684 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 458 6.281 -7.168 -7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 458 7.733 -5.612 -9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 458 7.017 -4.840 -7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 458 8.716 -5.370 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 458 8.216 -8.033 -9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 458 9.222 -7.871 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 458 7.862 -9.019 -7.590 1.00 0.00 H new ATOM 1355 N VAL A 459 6.670 -5.109 -4.441 1.00 0.00 N ATOM 1356 CA VAL A 459 5.816 -4.074 -3.873 1.00 0.00 C ATOM 1357 C VAL A 459 5.298 -3.127 -4.953 1.00 0.00 C ATOM 1358 O VAL A 459 6.061 -2.357 -5.538 1.00 0.00 O ATOM 1359 CB VAL A 459 6.570 -3.257 -2.807 1.00 0.00 C ATOM 1360 CG1 VAL A 459 6.627 -4.017 -1.490 1.00 0.00 C ATOM 1361 CG2 VAL A 459 7.969 -2.911 -3.289 1.00 0.00 C ATOM 0 H VAL A 459 7.607 -5.146 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 459 4.970 -4.580 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 459 6.027 -2.327 -2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 459 7.164 -3.423 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 459 5.614 -4.208 -1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 459 7.144 -4.965 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 459 8.486 -2.334 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 459 8.523 -3.829 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 459 7.903 -2.322 -4.204 1.00 0.00 H new ATOM 1371 N VAL A 460 3.996 -3.192 -5.215 1.00 0.00 N ATOM 1372 CA VAL A 460 3.375 -2.338 -6.219 1.00 0.00 C ATOM 1373 C VAL A 460 2.875 -1.042 -5.591 1.00 0.00 C ATOM 1374 O VAL A 460 1.833 -1.018 -4.937 1.00 0.00 O ATOM 1375 CB VAL A 460 2.201 -3.053 -6.918 1.00 0.00 C ATOM 1376 CG1 VAL A 460 1.460 -2.100 -7.844 1.00 0.00 C ATOM 1377 CG2 VAL A 460 2.700 -4.269 -7.683 1.00 0.00 C ATOM 0 H VAL A 460 3.351 -3.828 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 460 4.137 -2.109 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 460 1.501 -3.390 -6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 460 0.636 -2.627 -8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 460 1.067 -1.263 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 460 2.145 -1.726 -8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 460 1.859 -4.762 -8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 460 3.422 -3.954 -8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 460 3.177 -4.964 -6.991 1.00 0.00 H new ATOM 1387 N THR A 461 3.628 0.035 -5.792 1.00 0.00 N ATOM 1388 CA THR A 461 3.266 1.334 -5.242 1.00 0.00 C ATOM 1389 C THR A 461 2.431 2.138 -6.230 1.00 0.00 C ATOM 1390 O THR A 461 2.801 2.293 -7.393 1.00 0.00 O ATOM 1391 CB THR A 461 4.515 2.150 -4.858 1.00 0.00 C ATOM 1392 OG1 THR A 461 5.079 2.761 -6.024 1.00 0.00 O ATOM 1393 CG2 THR A 461 5.555 1.262 -4.191 1.00 0.00 C ATOM 0 H THR A 461 4.493 0.032 -6.332 1.00 0.00 H new ATOM 0 HA THR A 461 2.676 1.143 -4.345 1.00 0.00 H new ATOM 0 HB THR A 461 4.214 2.925 -4.153 1.00 0.00 H new ATOM 0 HG1 THR A 461 6.049 2.842 -5.914 1.00 0.00 H new ATOM 0 HG21 THR A 461 6.428 1.859 -3.928 1.00 0.00 H new ATOM 0 HG22 THR A 461 5.132 0.821 -3.288 1.00 0.00 H new ATOM 0 HG23 THR A 461 5.851 0.469 -4.878 1.00 0.00 H new ATOM 1401 N LYS A 462 1.298 2.647 -5.754 1.00 0.00 N ATOM 1402 CA LYS A 462 0.403 3.438 -6.588 1.00 0.00 C ATOM 1403 C LYS A 462 -0.192 4.593 -5.790 1.00 0.00 C ATOM 1404 O LYS A 462 -0.644 4.409 -4.660 1.00 0.00 O ATOM 1405 CB LYS A 462 -0.717 2.559 -7.146 1.00 0.00 C ATOM 1406 CG LYS A 462 -0.297 1.727 -8.345 1.00 0.00 C ATOM 1407 CD LYS A 462 -0.750 2.361 -9.651 1.00 0.00 C ATOM 1408 CE LYS A 462 -2.093 1.809 -10.099 1.00 0.00 C ATOM 1409 NZ LYS A 462 -2.376 2.124 -11.528 1.00 0.00 N ATOM 0 H LYS A 462 0.979 2.525 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 462 0.980 3.847 -7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 462 -1.072 1.894 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 462 -1.557 3.192 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 462 0.787 1.616 -8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 462 -0.719 0.726 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 462 -0.822 3.441 -9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 462 -0.004 2.178 -10.424 1.00 0.00 H new ATOM 0 HE2 LYS A 462 -2.107 0.729 -9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 462 -2.883 2.224 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 -3.301 1.730 -11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 -2.388 3.155 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 -1.637 1.707 -12.129 1.00 0.00 H new ATOM 1423 N TYR A 463 -0.189 5.783 -6.380 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.729 6.963 -5.716 1.00 0.00 C ATOM 1425 C TYR A 463 -2.241 6.845 -5.543 1.00 0.00 C ATOM 1426 O TYR A 463 -2.908 6.138 -6.299 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.392 8.225 -6.515 1.00 0.00 C ATOM 1428 CG TYR A 463 0.618 9.123 -5.834 1.00 0.00 C ATOM 1429 CD1 TYR A 463 0.400 9.593 -4.544 1.00 0.00 C ATOM 1430 CD2 TYR A 463 1.789 9.502 -6.479 1.00 0.00 C ATOM 1431 CE1 TYR A 463 1.318 10.413 -3.918 1.00 0.00 C ATOM 1432 CE2 TYR A 463 2.712 10.322 -5.860 1.00 0.00 C ATOM 1433 CZ TYR A 463 2.472 10.775 -4.580 1.00 0.00 C ATOM 1434 OH TYR A 463 3.387 11.594 -3.961 1.00 0.00 O ATOM 0 H TYR A 463 0.181 5.956 -7.315 1.00 0.00 H new ATOM 0 HA TYR A 463 -0.272 7.035 -4.729 1.00 0.00 H new ATOM 0 HB2 TYR A 463 -0.006 7.934 -7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 463 -1.308 8.790 -6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 463 -0.503 9.312 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 463 1.981 9.149 -7.482 1.00 0.00 H new ATOM 0 HE1 TYR A 463 1.133 10.769 -2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 463 3.617 10.607 -6.376 1.00 0.00 H new ATOM 0 HH TYR A 463 3.016 12.498 -3.882 1.00 0.00 H new ATOM 1444 N CYS A 464 -2.776 7.539 -4.542 1.00 0.00 N ATOM 1445 CA CYS A 464 -4.210 7.507 -4.272 1.00 0.00 C ATOM 1446 C CYS A 464 -4.730 8.896 -3.903 1.00 0.00 C ATOM 1447 O CYS A 464 -4.032 9.687 -3.260 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.520 6.515 -3.150 1.00 0.00 C ATOM 1449 SG CYS A 464 -5.549 5.119 -3.662 1.00 0.00 S ATOM 0 H CYS A 464 -2.239 8.129 -3.906 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.716 7.182 -5.181 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.582 6.133 -2.748 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -5.022 7.044 -2.340 1.00 0.00 H new ATOM 0 HG CYS A 464 -5.193 4.054 -3.007 1.00 0.00 H new ATOM 1455 N ASP A 465 -5.963 9.180 -4.315 1.00 0.00 N ATOM 1456 CA ASP A 465 -6.585 10.471 -4.042 1.00 0.00 C ATOM 1457 C ASP A 465 -7.312 10.465 -2.697 1.00 0.00 C ATOM 1458 O ASP A 465 -8.021 9.511 -2.374 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.566 10.832 -5.160 1.00 0.00 C ATOM 1460 CG ASP A 465 -7.080 11.995 -6.002 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -6.152 11.794 -6.813 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -7.627 13.107 -5.849 1.00 0.00 O ATOM 0 H ASP A 465 -6.551 8.532 -4.840 1.00 0.00 H new ATOM 0 HA ASP A 465 -5.794 11.220 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -7.719 9.963 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -8.533 11.082 -4.724 1.00 0.00 H new ATOM 1467 N PRO A 466 -7.143 11.533 -1.890 1.00 0.00 N ATOM 1468 CA PRO A 466 -7.791 11.650 -0.580 1.00 0.00 C ATOM 1469 C PRO A 466 -9.303 11.462 -0.656 1.00 0.00 C ATOM 1470 O PRO A 466 -9.950 11.166 0.348 1.00 0.00 O ATOM 1471 CB PRO A 466 -7.454 13.079 -0.124 1.00 0.00 C ATOM 1472 CG PRO A 466 -6.912 13.770 -1.326 1.00 0.00 C ATOM 1473 CD PRO A 466 -6.302 12.702 -2.181 1.00 0.00 C ATOM 0 HA PRO A 466 -7.441 10.879 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.341 13.588 0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -6.723 13.070 0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -7.702 14.295 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -6.168 14.516 -1.044 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.328 12.966 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -5.258 12.524 -1.923 1.00 0.00 H new ATOM 1481 N ASP A 467 -9.862 11.636 -1.851 1.00 0.00 N ATOM 1482 CA ASP A 467 -11.299 11.482 -2.052 1.00 0.00 C ATOM 1483 C ASP A 467 -11.732 10.040 -1.803 1.00 0.00 C ATOM 1484 O ASP A 467 -12.337 9.733 -0.774 1.00 0.00 O ATOM 1485 CB ASP A 467 -11.688 11.907 -3.471 1.00 0.00 C ATOM 1486 CG ASP A 467 -13.095 12.467 -3.542 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -13.364 13.484 -2.869 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -13.927 11.887 -4.269 1.00 0.00 O ATOM 0 H ASP A 467 -9.342 11.883 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 467 -11.811 12.125 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -10.983 12.657 -3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -11.607 11.050 -4.139 1.00 0.00 H new ATOM 1493 N SER A 468 -11.418 9.160 -2.750 1.00 0.00 N ATOM 1494 CA SER A 468 -11.773 7.751 -2.628 1.00 0.00 C ATOM 1495 C SER A 468 -11.167 7.153 -1.364 1.00 0.00 C ATOM 1496 O SER A 468 -11.768 6.290 -0.722 1.00 0.00 O ATOM 1497 CB SER A 468 -11.301 6.972 -3.857 1.00 0.00 C ATOM 1498 OG SER A 468 -11.724 7.603 -5.054 1.00 0.00 O ATOM 0 H SER A 468 -10.920 9.398 -3.608 1.00 0.00 H new ATOM 0 HA SER A 468 -12.858 7.677 -2.562 1.00 0.00 H new ATOM 0 HB2 SER A 468 -10.214 6.895 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 468 -11.693 5.956 -3.820 1.00 0.00 H new ATOM 0 HG SER A 468 -11.408 7.087 -5.825 1.00 0.00 H new ATOM 1504 N TYR A 469 -9.970 7.616 -1.012 1.00 0.00 N ATOM 1505 CA TYR A 469 -9.290 7.133 0.181 1.00 0.00 C ATOM 1506 C TYR A 469 -10.179 7.326 1.406 1.00 0.00 C ATOM 1507 O TYR A 469 -10.379 6.398 2.191 1.00 0.00 O ATOM 1508 CB TYR A 469 -7.957 7.865 0.369 1.00 0.00 C ATOM 1509 CG TYR A 469 -7.559 8.036 1.817 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -7.091 6.960 2.559 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -7.666 9.269 2.445 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -6.740 7.108 3.886 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -7.315 9.427 3.770 1.00 0.00 C ATOM 1514 CZ TYR A 469 -6.853 8.343 4.487 1.00 0.00 C ATOM 1515 OH TYR A 469 -6.505 8.494 5.810 1.00 0.00 O ATOM 0 H TYR A 469 -9.454 8.323 -1.536 1.00 0.00 H new ATOM 0 HA TYR A 469 -9.086 6.069 0.061 1.00 0.00 H new ATOM 0 HB2 TYR A 469 -7.173 7.315 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 469 -8.022 8.847 -0.100 1.00 0.00 H new ATOM 0 HD1 TYR A 469 -7.000 5.991 2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 469 -8.030 10.119 1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 469 -6.379 6.261 4.450 1.00 0.00 H new ATOM 0 HE2 TYR A 469 -7.402 10.394 4.243 1.00 0.00 H new ATOM 0 HH TYR A 469 -6.597 9.435 6.067 1.00 0.00 H new ATOM 1525 N HIS A 470 -10.701 8.539 1.564 1.00 0.00 N ATOM 1526 CA HIS A 470 -11.581 8.850 2.682 1.00 0.00 C ATOM 1527 C HIS A 470 -12.783 7.915 2.677 1.00 0.00 C ATOM 1528 O HIS A 470 -13.266 7.498 3.730 1.00 0.00 O ATOM 1529 CB HIS A 470 -12.047 10.304 2.610 1.00 0.00 C ATOM 1530 CG HIS A 470 -12.388 10.889 3.945 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -13.653 10.833 4.491 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -11.619 11.544 4.847 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -13.648 11.428 5.671 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -12.426 11.867 5.911 1.00 0.00 N ATOM 0 H HIS A 470 -10.529 9.321 0.932 1.00 0.00 H new ATOM 0 HA HIS A 470 -11.026 8.710 3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 470 -11.264 10.906 2.148 1.00 0.00 H new ATOM 0 HB3 HIS A 470 -12.921 10.365 1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 470 -10.568 11.770 4.748 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -14.499 11.537 6.327 1.00 0.00 H new ATOM 0 HE2 HIS A 470 -12.129 12.365 6.750 1.00 0.00 H new ATOM 1543 N ARG A 471 -13.258 7.592 1.478 1.00 0.00 N ATOM 1544 CA ARG A 471 -14.395 6.694 1.324 1.00 0.00 C ATOM 1545 C ARG A 471 -14.048 5.304 1.841 1.00 0.00 C ATOM 1546 O ARG A 471 -14.930 4.539 2.235 1.00 0.00 O ATOM 1547 CB ARG A 471 -14.810 6.608 -0.146 1.00 0.00 C ATOM 1548 CG ARG A 471 -15.123 7.957 -0.771 1.00 0.00 C ATOM 1549 CD ARG A 471 -16.141 7.828 -1.892 1.00 0.00 C ATOM 1550 NE ARG A 471 -16.652 9.128 -2.319 1.00 0.00 N ATOM 1551 CZ ARG A 471 -16.699 9.523 -3.588 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -16.275 8.720 -4.555 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -17.173 10.724 -3.892 1.00 0.00 N ATOM 0 H ARG A 471 -12.873 7.939 0.600 1.00 0.00 H new ATOM 0 HA ARG A 471 -15.226 7.092 1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -14.010 6.131 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -15.687 5.966 -0.230 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.505 8.633 -0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -14.206 8.401 -1.160 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.683 7.322 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -16.970 7.204 -1.559 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.992 9.770 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.911 7.795 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -16.313 9.028 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -17.502 11.345 -3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.209 11.027 -4.865 1.00 0.00 H new ATOM 1567 N ARG A 472 -12.755 4.986 1.833 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.279 3.689 2.300 1.00 0.00 C ATOM 1569 C ARG A 472 -12.899 2.559 1.488 1.00 0.00 C ATOM 1570 O ARG A 472 -13.559 1.672 2.031 1.00 0.00 O ATOM 1571 CB ARG A 472 -12.591 3.509 3.787 1.00 0.00 C ATOM 1572 CG ARG A 472 -11.444 3.916 4.695 1.00 0.00 C ATOM 1573 CD ARG A 472 -11.951 4.550 5.981 1.00 0.00 C ATOM 1574 NE ARG A 472 -11.973 6.007 5.902 1.00 0.00 N ATOM 1575 CZ ARG A 472 -12.526 6.788 6.826 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -13.105 6.253 7.892 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -12.501 8.106 6.682 1.00 0.00 N ATOM 0 H ARG A 472 -12.018 5.611 1.507 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.198 3.655 2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.472 4.098 4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.841 2.465 3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.839 3.041 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.796 4.619 4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.955 4.184 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -11.316 4.242 6.812 1.00 0.00 H new ATOM 0 HE ARG A 472 -11.540 6.452 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.127 5.240 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -13.528 6.855 8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -12.058 8.521 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -12.925 8.705 7.391 1.00 0.00 H new ATOM 1591 N ASP A 473 -12.681 2.602 0.178 1.00 0.00 N ATOM 1592 CA ASP A 473 -13.210 1.585 -0.723 1.00 0.00 C ATOM 1593 C ASP A 473 -12.625 0.215 -0.398 1.00 0.00 C ATOM 1594 O ASP A 473 -13.133 -0.812 -0.848 1.00 0.00 O ATOM 1595 CB ASP A 473 -12.902 1.952 -2.176 1.00 0.00 C ATOM 1596 CG ASP A 473 -13.713 1.138 -3.165 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -14.955 1.280 -3.175 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -13.107 0.358 -3.930 1.00 0.00 O ATOM 0 H ASP A 473 -12.140 3.333 -0.284 1.00 0.00 H new ATOM 0 HA ASP A 473 -14.291 1.541 -0.588 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -13.104 3.012 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -11.840 1.799 -2.369 1.00 0.00 H new ATOM 1823 N TRP B 22 11.093 -4.622 3.182 1.00 0.00 N ATOM 1824 CA TRP B 22 11.701 -4.036 1.988 1.00 0.00 C ATOM 1825 C TRP B 22 12.997 -4.757 1.623 1.00 0.00 C ATOM 1826 O TRP B 22 13.896 -4.899 2.451 1.00 0.00 O ATOM 1827 CB TRP B 22 11.974 -2.541 2.195 1.00 0.00 C ATOM 1828 CG TRP B 22 10.851 -1.811 2.872 1.00 0.00 C ATOM 1829 CD1 TRP B 22 10.828 -1.364 4.161 1.00 0.00 C ATOM 1830 CD2 TRP B 22 9.592 -1.443 2.296 1.00 0.00 C ATOM 1831 NE1 TRP B 22 9.632 -0.740 4.423 1.00 0.00 N ATOM 1832 CE2 TRP B 22 8.856 -0.774 3.294 1.00 0.00 C ATOM 1833 CE3 TRP B 22 9.015 -1.612 1.035 1.00 0.00 C ATOM 1834 CZ2 TRP B 22 7.574 -0.274 3.066 1.00 0.00 C ATOM 1835 CZ3 TRP B 22 7.744 -1.118 0.811 1.00 0.00 C ATOM 1836 CH2 TRP B 22 7.036 -0.456 1.822 1.00 0.00 C ATOM 0 HA TRP B 22 10.996 -4.154 1.165 1.00 0.00 H new ATOM 0 HB2 TRP B 22 12.881 -2.425 2.788 1.00 0.00 H new ATOM 0 HB3 TRP B 22 12.165 -2.078 1.227 1.00 0.00 H new ATOM 0 HD1 TRP B 22 11.632 -1.483 4.872 1.00 0.00 H new ATOM 0 HE1 TRP B 22 9.365 -0.320 5.313 1.00 0.00 H new ATOM 0 HE3 TRP B 22 9.553 -2.120 0.249 1.00 0.00 H new ATOM 0 HZ2 TRP B 22 7.026 0.238 3.843 1.00 0.00 H new ATOM 0 HZ3 TRP B 22 7.289 -1.245 -0.160 1.00 0.00 H new ATOM 0 HH2 TRP B 22 6.044 -0.081 1.615 1.00 0.00 H new ATOM 1847 N ASN B 23 13.087 -5.210 0.376 1.00 0.00 N ATOM 1848 CA ASN B 23 14.273 -5.919 -0.096 1.00 0.00 C ATOM 1849 C ASN B 23 14.707 -5.411 -1.468 1.00 0.00 C ATOM 1850 O ASN B 23 14.289 -4.339 -1.903 1.00 0.00 O ATOM 1851 CB ASN B 23 13.999 -7.424 -0.160 1.00 0.00 C ATOM 1852 CG ASN B 23 15.033 -8.233 0.599 1.00 0.00 C ATOM 1853 OD1 ASN B 23 14.708 -8.935 1.556 1.00 0.00 O ATOM 1854 ND2 ASN B 23 16.288 -8.139 0.172 1.00 0.00 N ATOM 0 H ASN B 23 12.354 -5.099 -0.325 1.00 0.00 H new ATOM 0 HA ASN B 23 15.081 -5.731 0.610 1.00 0.00 H new ATOM 0 HB2 ASN B 23 13.010 -7.628 0.250 1.00 0.00 H new ATOM 0 HB3 ASN B 23 13.985 -7.744 -1.202 1.00 0.00 H new ATOM 0 HD21 ASN B 23 17.027 -8.661 0.642 1.00 0.00 H new ATOM 0 HD22 ASN B 23 16.512 -7.544 -0.626 1.00 0.00 H new