USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1050 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 145 CYS SG : rot 180:sc= -0.391 USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 106 CYS SG : rot 162:sc= -1.62 USER MOD Set 2.2: A 109 CYS SG : rot -50:sc= -0.695 USER MOD Set 2.3: A 129 CYS SG : rot 149:sc= 1.39 USER MOD Set 2.4: A 132 CYS SG : rot -44:sc= -0.479 USER MOD Set 3.1: A 117 HIS : no HE2:sc= 0.487 K(o=1.7,f=-0.89) USER MOD Set 3.2: A 128 SER OG : rot -141:sc= 1.22 USER MOD Set 4.1: A 119 ASN : amide:sc= -0.468 K(o=-0.55,f=-2.9!) USER MOD Set 4.2: A 124 THR OG1 : rot 180:sc= -0.0856 USER MOD Set 5.1: A 41 THR OG1 : rot 72:sc= 0.416 USER MOD Set 5.2: A 87 HIS : no HD1:sc= -7.01! C(o=-6.6!,f=-8.2!) USER MOD Set 6.1: A 46 MET CE :methyl -145:sc= -0.359 (180deg=-2.24!) USER MOD Set 6.2: A 61 THR OG1 : rot -40:sc= -0.0734 USER MOD Set 7.1: A 25 MET CE :methyl -165:sc= -0.198 (180deg=-0.737) USER MOD Set 7.2: A 93 GLN : amide:sc= -0.74 K(o=-0.94,f=-1.6) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.36 K(o=-0.36,f=-5.9!) USER MOD Single : A 13 ASN : amide:sc= -3.41 K(o=-3.4,f=-11!) USER MOD Single : A 23 TYR OH : rot 178:sc= 0.755 USER MOD Single : A 24 LYS NZ :NH3+ 154:sc= -0.0713 (180deg=-0.487) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -165:sc= -0.0105 (180deg=-0.16) USER MOD Single : A 37 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.3!) USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0361) USER MOD Single : A 45 ASN : amide:sc= -9.79! C(o=-9.8!,f=-13!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -1.56! C(o=-1.6!,f=-2.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.09 USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -107:sc= 0.0706 USER MOD Single : A 66 CYS SG : rot 65:sc= 0.887 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.069) USER MOD Single : A 77 LYS NZ :NH3+ -130:sc= -0.301 (180deg=-1.76!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.29 USER MOD Single : A 84 ASN : amide:sc= -0.903 K(o=-0.9,f=-2.1!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl -130:sc= 0 (180deg=-0.915) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0387 K(o=-0.039,f=-0.73) USER MOD Single : A 114 THR OG1 : rot -103:sc= 1.25 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3!) USER MOD Single : A 127 ASN : amide:sc= -1.54! C(o=-1.5!,f=-7.8!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0.276 X(o=0.28,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 16.233 5.148 -7.987 1.00 0.00 N ATOM 84 CA SER A 9 15.040 4.597 -7.354 1.00 0.00 C ATOM 85 C SER A 9 15.324 4.208 -5.906 1.00 0.00 C ATOM 86 O SER A 9 16.479 4.067 -5.504 1.00 0.00 O ATOM 87 CB SER A 9 14.541 3.378 -8.132 1.00 0.00 C ATOM 88 OG SER A 9 13.827 3.771 -9.292 1.00 0.00 O ATOM 0 HA SER A 9 14.267 5.366 -7.361 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.387 2.753 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.898 2.773 -7.493 1.00 0.00 H new ATOM 0 HG SER A 9 13.520 2.974 -9.773 1.00 0.00 H new ATOM 94 N VAL A 10 14.261 4.036 -5.127 1.00 0.00 N ATOM 95 CA VAL A 10 14.395 3.662 -3.724 1.00 0.00 C ATOM 96 C VAL A 10 13.985 2.211 -3.500 1.00 0.00 C ATOM 97 O VAL A 10 13.544 1.530 -4.425 1.00 0.00 O ATOM 98 CB VAL A 10 13.542 4.570 -2.818 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.039 6.006 -2.881 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.075 4.487 -3.210 1.00 0.00 C ATOM 0 H VAL A 10 13.298 4.150 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 10 15.446 3.784 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 10 13.640 4.222 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.424 6.632 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.076 6.047 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.974 6.369 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.487 5.135 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.956 4.808 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.728 3.459 -3.107 1.00 0.00 H new ATOM 110 N ASN A 11 14.134 1.743 -2.265 1.00 0.00 N ATOM 111 CA ASN A 11 13.779 0.371 -1.919 1.00 0.00 C ATOM 112 C ASN A 11 12.265 0.186 -1.914 1.00 0.00 C ATOM 113 O ASN A 11 11.525 1.048 -1.439 1.00 0.00 O ATOM 114 CB ASN A 11 14.354 0.004 -0.550 1.00 0.00 C ATOM 115 CG ASN A 11 15.794 -0.465 -0.634 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.335 -0.649 -1.724 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.421 -0.661 0.520 1.00 0.00 N ATOM 0 H ASN A 11 14.498 2.293 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 11 14.205 -0.290 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.295 0.870 0.110 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.745 -0.781 -0.102 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.391 -0.977 0.526 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.933 -0.496 1.400 1.00 0.00 H new ATOM 124 N VAL A 12 11.810 -0.945 -2.444 1.00 0.00 N ATOM 125 CA VAL A 12 10.385 -1.245 -2.499 1.00 0.00 C ATOM 126 C VAL A 12 9.663 -0.711 -1.267 1.00 0.00 C ATOM 127 O VAL A 12 8.540 -0.218 -1.359 1.00 0.00 O ATOM 128 CB VAL A 12 10.134 -2.761 -2.611 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.643 -3.052 -2.684 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.858 -3.333 -3.820 1.00 0.00 C ATOM 0 H VAL A 12 12.409 -1.669 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 12 9.992 -0.753 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 12 10.530 -3.244 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.486 -4.128 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.155 -2.679 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.218 -2.558 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.670 -4.405 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.495 -2.846 -4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.929 -3.158 -3.719 1.00 0.00 H new ATOM 140 N ASN A 13 10.316 -0.813 -0.115 1.00 0.00 N ATOM 141 CA ASN A 13 9.737 -0.340 1.137 1.00 0.00 C ATOM 142 C ASN A 13 10.592 0.766 1.749 1.00 0.00 C ATOM 143 O ASN A 13 11.819 0.742 1.651 1.00 0.00 O ATOM 144 CB ASN A 13 9.595 -1.497 2.127 1.00 0.00 C ATOM 145 CG ASN A 13 9.344 -2.823 1.435 1.00 0.00 C ATOM 146 OD1 ASN A 13 8.775 -2.868 0.344 1.00 0.00 O ATOM 147 ND2 ASN A 13 9.767 -3.911 2.069 1.00 0.00 N ATOM 0 H ASN A 13 11.247 -1.219 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 13 8.749 0.067 0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.501 -1.570 2.729 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.774 -1.287 2.812 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.625 -4.831 1.653 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.234 -3.826 2.972 1.00 0.00 H new ATOM 310 N TYR A 23 14.560 -5.622 -5.757 1.00 0.00 N ATOM 311 CA TYR A 23 13.462 -4.843 -6.316 1.00 0.00 C ATOM 312 C TYR A 23 13.511 -3.400 -5.822 1.00 0.00 C ATOM 313 O TYR A 23 13.766 -3.142 -4.645 1.00 0.00 O ATOM 314 CB TYR A 23 12.120 -5.475 -5.946 1.00 0.00 C ATOM 315 CG TYR A 23 12.049 -6.958 -6.235 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.362 -7.456 -7.494 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.669 -7.860 -5.249 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.298 -8.810 -7.762 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.604 -9.216 -5.508 1.00 0.00 C ATOM 320 CZ TYR A 23 11.919 -9.685 -6.766 1.00 0.00 C ATOM 321 OH TYR A 23 11.855 -11.035 -7.029 1.00 0.00 O ATOM 0 HA TYR A 23 13.568 -4.841 -7.401 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.931 -5.311 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.326 -4.968 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.660 -6.773 -8.276 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.420 -7.495 -4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.543 -9.181 -8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.308 -9.904 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 23 11.604 -11.516 -6.213 1.00 0.00 H new ATOM 331 N LYS A 24 13.262 -2.462 -6.729 1.00 0.00 N ATOM 332 CA LYS A 24 13.275 -1.044 -6.388 1.00 0.00 C ATOM 333 C LYS A 24 12.129 -0.309 -7.077 1.00 0.00 C ATOM 334 O LYS A 24 11.678 -0.710 -8.149 1.00 0.00 O ATOM 335 CB LYS A 24 14.612 -0.415 -6.786 1.00 0.00 C ATOM 336 CG LYS A 24 15.818 -1.129 -6.201 1.00 0.00 C ATOM 337 CD LYS A 24 16.200 -0.558 -4.846 1.00 0.00 C ATOM 338 CE LYS A 24 17.695 -0.680 -4.592 1.00 0.00 C ATOM 339 NZ LYS A 24 18.487 0.167 -5.526 1.00 0.00 N ATOM 0 H LYS A 24 13.048 -2.658 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 24 13.145 -0.953 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.694 -0.413 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.625 0.626 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.599 -2.192 -6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.662 -1.041 -6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.905 0.490 -4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.653 -1.081 -4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.914 -0.390 -3.564 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.998 -1.721 -4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.396 0.414 -5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.661 -0.357 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.958 1.037 -5.739 1.00 0.00 H new ATOM 353 N MET A 25 11.666 0.770 -6.454 1.00 0.00 N ATOM 354 CA MET A 25 10.575 1.562 -7.010 1.00 0.00 C ATOM 355 C MET A 25 10.968 3.033 -7.112 1.00 0.00 C ATOM 356 O MET A 25 11.563 3.605 -6.199 1.00 0.00 O ATOM 357 CB MET A 25 9.320 1.417 -6.147 1.00 0.00 C ATOM 358 CG MET A 25 9.433 2.094 -4.791 1.00 0.00 C ATOM 359 SD MET A 25 7.881 2.072 -3.872 1.00 0.00 S ATOM 360 CE MET A 25 8.432 2.633 -2.263 1.00 0.00 C ATOM 0 H MET A 25 12.029 1.115 -5.565 1.00 0.00 H new ATOM 0 HA MET A 25 10.363 1.190 -8.012 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.469 1.837 -6.684 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.112 0.357 -5.999 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.205 1.597 -4.204 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.754 3.126 -4.930 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.662 2.423 -1.521 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.350 2.112 -1.991 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.620 3.706 -2.297 1.00 0.00 H new ATOM 370 N PRO A 26 10.629 3.659 -8.248 1.00 0.00 N ATOM 371 CA PRO A 26 10.937 5.071 -8.496 1.00 0.00 C ATOM 372 C PRO A 26 10.113 6.007 -7.618 1.00 0.00 C ATOM 373 O PRO A 26 8.889 6.065 -7.736 1.00 0.00 O ATOM 374 CB PRO A 26 10.572 5.260 -9.970 1.00 0.00 C ATOM 375 CG PRO A 26 9.551 4.211 -10.245 1.00 0.00 C ATOM 376 CD PRO A 26 9.919 3.038 -9.378 1.00 0.00 C ATOM 0 HA PRO A 26 11.976 5.308 -8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.174 6.258 -10.154 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.445 5.141 -10.612 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.549 4.571 -10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.551 3.933 -11.299 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.037 2.491 -9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.553 2.328 -9.910 1.00 0.00 H new ATOM 384 N ARG A 27 10.791 6.737 -6.739 1.00 0.00 N ATOM 385 CA ARG A 27 10.120 7.670 -5.842 1.00 0.00 C ATOM 386 C ARG A 27 9.010 8.422 -6.570 1.00 0.00 C ATOM 387 O ARG A 27 9.274 9.218 -7.472 1.00 0.00 O ATOM 388 CB ARG A 27 11.127 8.663 -5.259 1.00 0.00 C ATOM 389 CG ARG A 27 12.064 8.049 -4.231 1.00 0.00 C ATOM 390 CD ARG A 27 13.417 8.743 -4.226 1.00 0.00 C ATOM 391 NE ARG A 27 13.287 10.196 -4.288 1.00 0.00 N ATOM 392 CZ ARG A 27 14.321 11.029 -4.261 1.00 0.00 C ATOM 393 NH1 ARG A 27 15.556 10.554 -4.174 1.00 0.00 N ATOM 394 NH2 ARG A 27 14.122 12.339 -4.322 1.00 0.00 N ATOM 0 H ARG A 27 11.804 6.700 -6.629 1.00 0.00 H new ATOM 0 HA ARG A 27 9.673 7.097 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.719 9.086 -6.071 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.585 9.488 -4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.615 8.118 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.198 6.989 -4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.963 8.466 -3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.006 8.395 -5.075 1.00 0.00 H new ATOM 0 HE ARG A 27 12.350 10.593 -4.356 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.713 9.547 -4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.349 11.195 -4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.174 12.708 -4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.917 12.977 -4.301 1.00 0.00 H new ATOM 408 N LEU A 28 7.769 8.165 -6.172 1.00 0.00 N ATOM 409 CA LEU A 28 6.618 8.818 -6.787 1.00 0.00 C ATOM 410 C LEU A 28 6.737 10.335 -6.691 1.00 0.00 C ATOM 411 O LEU A 28 7.256 10.866 -5.708 1.00 0.00 O ATOM 412 CB LEU A 28 5.325 8.353 -6.116 1.00 0.00 C ATOM 413 CG LEU A 28 4.815 9.222 -4.965 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.008 10.394 -5.499 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.981 8.393 -4.000 1.00 0.00 C ATOM 0 H LEU A 28 7.534 7.510 -5.427 1.00 0.00 H new ATOM 0 HA LEU A 28 6.594 8.540 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.545 8.297 -6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.478 7.341 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 28 5.675 9.616 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.653 11.001 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.636 11.002 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.155 10.020 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.627 9.028 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.127 7.969 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.591 7.587 -3.591 1.00 0.00 H new ATOM 427 N ILE A 29 6.251 11.028 -7.716 1.00 0.00 N ATOM 428 CA ILE A 29 6.300 12.484 -7.745 1.00 0.00 C ATOM 429 C ILE A 29 4.921 13.086 -7.497 1.00 0.00 C ATOM 430 O ILE A 29 3.900 12.440 -7.732 1.00 0.00 O ATOM 431 CB ILE A 29 6.840 13.003 -9.091 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.289 12.553 -9.291 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.736 14.519 -9.155 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.680 12.404 -10.745 1.00 0.00 C ATOM 0 H ILE A 29 5.819 10.604 -8.537 1.00 0.00 H new ATOM 0 HA ILE A 29 6.977 12.792 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 29 6.235 12.584 -9.895 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.954 13.275 -8.816 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.438 11.600 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.122 14.870 -10.112 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.692 14.817 -9.053 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.319 14.958 -8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.719 12.083 -10.811 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.040 11.661 -11.220 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.563 13.361 -11.253 1.00 0.00 H new ATOM 446 N ALA A 30 4.899 14.327 -7.023 1.00 0.00 N ATOM 447 CA ALA A 30 3.646 15.018 -6.748 1.00 0.00 C ATOM 448 C ALA A 30 3.679 16.447 -7.277 1.00 0.00 C ATOM 449 O ALA A 30 4.557 17.233 -6.920 1.00 0.00 O ATOM 450 CB ALA A 30 3.358 15.013 -5.254 1.00 0.00 C ATOM 0 H ALA A 30 5.736 14.875 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 30 2.846 14.486 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.419 15.533 -5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.282 13.984 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.166 15.519 -4.726 1.00 0.00 H new ATOM 456 N LYS A 31 2.717 16.779 -8.132 1.00 0.00 N ATOM 457 CA LYS A 31 2.634 18.114 -8.711 1.00 0.00 C ATOM 458 C LYS A 31 1.551 18.940 -8.024 1.00 0.00 C ATOM 459 O LYS A 31 0.403 18.509 -7.915 1.00 0.00 O ATOM 460 CB LYS A 31 2.346 18.025 -10.212 1.00 0.00 C ATOM 461 CG LYS A 31 2.854 19.219 -11.001 1.00 0.00 C ATOM 462 CD LYS A 31 2.640 19.033 -12.494 1.00 0.00 C ATOM 463 CE LYS A 31 1.189 19.271 -12.882 1.00 0.00 C ATOM 464 NZ LYS A 31 0.973 19.108 -14.347 1.00 0.00 N ATOM 0 H LYS A 31 1.983 16.140 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 31 3.594 18.608 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.803 17.118 -10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.270 17.932 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.340 20.121 -10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.915 19.364 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.282 19.721 -13.043 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.934 18.024 -12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.549 18.574 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.892 20.276 -12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.028 19.278 -14.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.564 19.790 -14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.232 18.141 -14.631 1.00 0.00 H new ATOM 478 N VAL A 32 1.924 20.129 -7.561 1.00 0.00 N ATOM 479 CA VAL A 32 0.985 21.016 -6.887 1.00 0.00 C ATOM 480 C VAL A 32 1.158 22.457 -7.353 1.00 0.00 C ATOM 481 O VAL A 32 2.276 22.914 -7.585 1.00 0.00 O ATOM 482 CB VAL A 32 1.158 20.959 -5.357 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.173 21.895 -4.673 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.987 19.533 -4.856 1.00 0.00 C ATOM 0 H VAL A 32 2.871 20.500 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.016 20.671 -7.145 1.00 0.00 H new ATOM 0 HB VAL A 32 2.167 21.289 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.310 21.841 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.347 22.917 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.845 21.599 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.112 19.510 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.009 19.174 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.735 18.892 -5.321 1.00 0.00 H new ATOM 494 N GLU A 33 0.042 23.168 -7.487 1.00 0.00 N ATOM 495 CA GLU A 33 0.071 24.559 -7.926 1.00 0.00 C ATOM 496 C GLU A 33 -0.910 25.405 -7.119 1.00 0.00 C ATOM 497 O GLU A 33 -1.792 24.876 -6.444 1.00 0.00 O ATOM 498 CB GLU A 33 -0.262 24.653 -9.416 1.00 0.00 C ATOM 499 CG GLU A 33 0.763 23.980 -10.313 1.00 0.00 C ATOM 500 CD GLU A 33 1.928 24.889 -10.652 1.00 0.00 C ATOM 501 OE1 GLU A 33 1.813 25.664 -11.624 1.00 0.00 O ATOM 502 OE2 GLU A 33 2.956 24.825 -9.945 1.00 0.00 O ATOM 0 H GLU A 33 -0.892 22.804 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 33 1.077 24.945 -7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.238 24.200 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.343 25.703 -9.696 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.138 23.083 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.278 23.658 -11.235 1.00 0.00 H new ATOM 509 N GLY A 34 -0.748 26.722 -7.196 1.00 0.00 N ATOM 510 CA GLY A 34 -1.626 27.620 -6.468 1.00 0.00 C ATOM 511 C GLY A 34 -1.780 27.227 -5.012 1.00 0.00 C ATOM 512 O GLY A 34 -1.028 26.397 -4.502 1.00 0.00 O ATOM 0 H GLY A 34 -0.025 27.183 -7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.233 28.635 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.606 27.630 -6.944 1.00 0.00 H new ATOM 516 N LYS A 35 -2.758 27.826 -4.340 1.00 0.00 N ATOM 517 CA LYS A 35 -3.009 27.535 -2.934 1.00 0.00 C ATOM 518 C LYS A 35 -4.428 27.933 -2.541 1.00 0.00 C ATOM 519 O LYS A 35 -4.731 29.115 -2.384 1.00 0.00 O ATOM 520 CB LYS A 35 -1.999 28.272 -2.051 1.00 0.00 C ATOM 521 CG LYS A 35 -0.553 27.933 -2.368 1.00 0.00 C ATOM 522 CD LYS A 35 0.397 28.527 -1.342 1.00 0.00 C ATOM 523 CE LYS A 35 1.774 27.887 -1.421 1.00 0.00 C ATOM 524 NZ LYS A 35 1.769 26.493 -0.897 1.00 0.00 N ATOM 0 H LYS A 35 -3.389 28.516 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.897 26.461 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.145 29.346 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.199 28.032 -1.007 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.430 26.850 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.300 28.308 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.484 29.601 -1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.013 28.388 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.114 27.884 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.486 28.486 -0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.747 26.182 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.237 26.460 -0.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.319 25.863 -1.591 1.00 0.00 H new ATOM 538 N GLY A 36 -5.295 26.937 -2.384 1.00 0.00 N ATOM 539 CA GLY A 36 -6.672 27.204 -2.009 1.00 0.00 C ATOM 540 C GLY A 36 -7.530 27.596 -3.196 1.00 0.00 C ATOM 541 O GLY A 36 -8.713 27.265 -3.251 1.00 0.00 O ATOM 0 H GLY A 36 -5.069 25.950 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.095 26.318 -1.536 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.695 28.003 -1.268 1.00 0.00 H new ATOM 545 N ASN A 37 -6.932 28.306 -4.148 1.00 0.00 N ATOM 546 CA ASN A 37 -7.650 28.746 -5.338 1.00 0.00 C ATOM 547 C ASN A 37 -7.676 27.646 -6.396 1.00 0.00 C ATOM 548 O ASN A 37 -7.666 27.922 -7.594 1.00 0.00 O ATOM 549 CB ASN A 37 -7.002 30.006 -5.914 1.00 0.00 C ATOM 550 CG ASN A 37 -8.002 30.898 -6.624 1.00 0.00 C ATOM 551 OD1 ASN A 37 -9.210 30.673 -6.554 1.00 0.00 O ATOM 552 ND2 ASN A 37 -7.501 31.918 -7.312 1.00 0.00 N ATOM 0 H ASN A 37 -5.952 28.588 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.676 28.973 -5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.526 30.567 -5.109 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.215 29.720 -6.612 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.125 32.553 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.492 32.066 -7.342 1.00 0.00 H new ATOM 559 N GLY A 38 -7.709 26.396 -5.942 1.00 0.00 N ATOM 560 CA GLY A 38 -7.736 25.274 -6.861 1.00 0.00 C ATOM 561 C GLY A 38 -6.502 24.402 -6.747 1.00 0.00 C ATOM 562 O GLY A 38 -6.065 23.801 -7.730 1.00 0.00 O ATOM 0 H GLY A 38 -7.717 26.141 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.623 24.671 -6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.821 25.646 -7.882 1.00 0.00 H new ATOM 566 N ILE A 39 -5.936 24.333 -5.547 1.00 0.00 N ATOM 567 CA ILE A 39 -4.744 23.528 -5.310 1.00 0.00 C ATOM 568 C ILE A 39 -5.078 22.041 -5.298 1.00 0.00 C ATOM 569 O ILE A 39 -5.940 21.592 -4.543 1.00 0.00 O ATOM 570 CB ILE A 39 -4.069 23.902 -3.976 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.720 23.191 -3.846 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.976 23.548 -2.807 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.824 23.787 -2.784 1.00 0.00 C ATOM 0 H ILE A 39 -6.284 24.825 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.055 23.736 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.894 24.978 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.893 22.140 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.205 23.227 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.486 23.818 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.915 24.095 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.178 22.477 -2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.886 23.234 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.621 24.831 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.319 23.727 -1.815 1.00 0.00 H new ATOM 585 N LYS A 40 -4.388 21.279 -6.141 1.00 0.00 N ATOM 586 CA LYS A 40 -4.608 19.840 -6.227 1.00 0.00 C ATOM 587 C LYS A 40 -3.289 19.099 -6.424 1.00 0.00 C ATOM 588 O LYS A 40 -2.325 19.655 -6.951 1.00 0.00 O ATOM 589 CB LYS A 40 -5.564 19.517 -7.378 1.00 0.00 C ATOM 590 CG LYS A 40 -4.971 19.779 -8.752 1.00 0.00 C ATOM 591 CD LYS A 40 -6.016 19.635 -9.846 1.00 0.00 C ATOM 592 CE LYS A 40 -6.752 20.944 -10.090 1.00 0.00 C ATOM 593 NZ LYS A 40 -5.920 21.914 -10.854 1.00 0.00 N ATOM 0 H LYS A 40 -3.672 21.634 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.054 19.509 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.858 18.470 -7.312 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.471 20.111 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.548 20.783 -8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.153 19.083 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.536 19.309 -10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.731 18.861 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.674 20.746 -10.637 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.037 21.384 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.511 22.713 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.151 22.265 -10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.515 21.443 -11.688 1.00 0.00 H new ATOM 607 N THR A 41 -3.254 17.840 -5.998 1.00 0.00 N ATOM 608 CA THR A 41 -2.054 17.023 -6.128 1.00 0.00 C ATOM 609 C THR A 41 -2.221 15.970 -7.218 1.00 0.00 C ATOM 610 O THR A 41 -3.005 15.031 -7.074 1.00 0.00 O ATOM 611 CB THR A 41 -1.706 16.321 -4.802 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.748 17.263 -3.724 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.325 15.686 -4.872 1.00 0.00 C ATOM 0 H THR A 41 -4.043 17.364 -5.560 1.00 0.00 H new ATOM 0 HA THR A 41 -1.241 17.697 -6.399 1.00 0.00 H new ATOM 0 HB THR A 41 -2.442 15.536 -4.628 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.679 17.509 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.101 15.196 -3.924 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.304 14.949 -5.675 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.420 16.457 -5.067 1.00 0.00 H new ATOM 621 N VAL A 42 -1.480 16.131 -8.309 1.00 0.00 N ATOM 622 CA VAL A 42 -1.545 15.193 -9.424 1.00 0.00 C ATOM 623 C VAL A 42 -0.382 14.208 -9.381 1.00 0.00 C ATOM 624 O VAL A 42 0.763 14.572 -9.654 1.00 0.00 O ATOM 625 CB VAL A 42 -1.532 15.928 -10.777 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.645 14.936 -11.925 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.654 16.954 -10.837 1.00 0.00 C ATOM 0 H VAL A 42 -0.827 16.903 -8.445 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.483 14.647 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.583 16.455 -10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.634 15.474 -12.873 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.804 14.243 -11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.578 14.379 -11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.630 17.464 -11.800 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.614 16.451 -10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.524 17.683 -10.037 1.00 0.00 H new ATOM 637 N ILE A 43 -0.682 12.960 -9.039 1.00 0.00 N ATOM 638 CA ILE A 43 0.338 11.922 -8.963 1.00 0.00 C ATOM 639 C ILE A 43 0.785 11.487 -10.354 1.00 0.00 C ATOM 640 O ILE A 43 0.239 10.543 -10.926 1.00 0.00 O ATOM 641 CB ILE A 43 -0.168 10.690 -8.190 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.849 11.122 -6.889 1.00 0.00 C ATOM 643 CG2 ILE A 43 0.981 9.737 -7.901 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.950 10.185 -6.444 1.00 0.00 C ATOM 0 H ILE A 43 -1.624 12.643 -8.810 1.00 0.00 H new ATOM 0 HA ILE A 43 1.186 12.352 -8.430 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.900 10.168 -8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.099 11.189 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.264 12.121 -7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.607 8.871 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.426 9.408 -8.840 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.735 10.247 -7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.388 10.553 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.720 10.136 -7.214 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.537 9.190 -6.281 1.00 0.00 H new ATOM 656 N VAL A 44 1.781 12.181 -10.894 1.00 0.00 N ATOM 657 CA VAL A 44 2.304 11.865 -12.218 1.00 0.00 C ATOM 658 C VAL A 44 2.874 10.452 -12.261 1.00 0.00 C ATOM 659 O VAL A 44 2.572 9.677 -13.167 1.00 0.00 O ATOM 660 CB VAL A 44 3.400 12.862 -12.642 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.862 12.575 -14.062 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.896 14.292 -12.514 1.00 0.00 C ATOM 0 H VAL A 44 2.242 12.966 -10.435 1.00 0.00 H new ATOM 0 HA VAL A 44 1.468 11.938 -12.914 1.00 0.00 H new ATOM 0 HB VAL A 44 4.255 12.741 -11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.636 13.289 -14.344 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.264 11.563 -14.116 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.017 12.667 -14.745 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.682 14.983 -12.817 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.025 14.429 -13.155 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.619 14.489 -11.478 1.00 0.00 H new ATOM 672 N ASN A 45 3.701 10.123 -11.273 1.00 0.00 N ATOM 673 CA ASN A 45 4.314 8.802 -11.198 1.00 0.00 C ATOM 674 C ASN A 45 3.359 7.794 -10.566 1.00 0.00 C ATOM 675 O ASN A 45 3.745 7.024 -9.687 1.00 0.00 O ATOM 676 CB ASN A 45 5.613 8.865 -10.392 1.00 0.00 C ATOM 677 CG ASN A 45 6.472 7.630 -10.582 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.015 6.505 -10.383 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.726 7.836 -10.970 1.00 0.00 N ATOM 0 H ASN A 45 3.962 10.753 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 45 4.539 8.475 -12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.179 9.747 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.376 8.980 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.352 7.044 -11.115 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.063 8.787 -11.123 1.00 0.00 H new ATOM 686 N MET A 46 2.110 7.805 -11.021 1.00 0.00 N ATOM 687 CA MET A 46 1.100 6.891 -10.502 1.00 0.00 C ATOM 688 C MET A 46 1.127 5.565 -11.256 1.00 0.00 C ATOM 689 O MET A 46 1.214 4.496 -10.651 1.00 0.00 O ATOM 690 CB MET A 46 -0.290 7.521 -10.605 1.00 0.00 C ATOM 691 CG MET A 46 -1.367 6.743 -9.866 1.00 0.00 C ATOM 692 SD MET A 46 -1.489 7.206 -8.127 1.00 0.00 S ATOM 693 CE MET A 46 -0.753 5.774 -7.343 1.00 0.00 C ATOM 0 H MET A 46 1.774 8.437 -11.748 1.00 0.00 H new ATOM 0 HA MET A 46 1.326 6.697 -9.454 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.250 8.536 -10.209 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.567 7.600 -11.656 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.329 6.911 -10.351 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.155 5.676 -9.940 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.258 5.577 -6.397 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.856 4.908 -7.997 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.304 5.964 -7.157 1.00 0.00 H new ATOM 703 N VAL A 47 1.053 5.641 -12.581 1.00 0.00 N ATOM 704 CA VAL A 47 1.070 4.447 -13.418 1.00 0.00 C ATOM 705 C VAL A 47 2.437 3.773 -13.386 1.00 0.00 C ATOM 706 O VAL A 47 2.536 2.546 -13.404 1.00 0.00 O ATOM 707 CB VAL A 47 0.708 4.780 -14.878 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.779 3.531 -15.743 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.673 5.413 -14.953 1.00 0.00 C ATOM 0 H VAL A 47 0.981 6.517 -13.098 1.00 0.00 H new ATOM 0 HA VAL A 47 0.322 3.765 -13.012 1.00 0.00 H new ATOM 0 HB VAL A 47 1.433 5.499 -15.260 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.520 3.785 -16.771 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.790 3.125 -15.713 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.078 2.787 -15.366 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.912 5.642 -15.991 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.413 4.719 -14.554 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.684 6.332 -14.367 1.00 0.00 H new ATOM 719 N ASP A 48 3.489 4.583 -13.337 1.00 0.00 N ATOM 720 CA ASP A 48 4.852 4.066 -13.301 1.00 0.00 C ATOM 721 C ASP A 48 5.068 3.191 -12.070 1.00 0.00 C ATOM 722 O ASP A 48 5.237 1.976 -12.181 1.00 0.00 O ATOM 723 CB ASP A 48 5.858 5.218 -13.306 1.00 0.00 C ATOM 724 CG ASP A 48 7.157 4.849 -13.996 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.108 4.085 -14.982 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.222 5.323 -13.548 1.00 0.00 O ATOM 0 H ASP A 48 3.424 5.601 -13.321 1.00 0.00 H new ATOM 0 HA ASP A 48 5.007 3.456 -14.191 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.416 6.080 -13.806 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.068 5.518 -12.279 1.00 0.00 H new ATOM 731 N VAL A 49 5.062 3.816 -10.897 1.00 0.00 N ATOM 732 CA VAL A 49 5.258 3.095 -9.645 1.00 0.00 C ATOM 733 C VAL A 49 4.384 1.847 -9.588 1.00 0.00 C ATOM 734 O VAL A 49 4.819 0.793 -9.127 1.00 0.00 O ATOM 735 CB VAL A 49 4.943 3.986 -8.429 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.021 5.043 -8.248 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.573 4.630 -8.582 1.00 0.00 C ATOM 0 H VAL A 49 4.923 4.821 -10.788 1.00 0.00 H new ATOM 0 HA VAL A 49 6.307 2.802 -9.608 1.00 0.00 H new ATOM 0 HB VAL A 49 4.928 3.361 -7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.781 5.663 -7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.984 4.557 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.072 5.668 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.366 5.256 -7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.558 5.243 -9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.812 3.853 -8.658 1.00 0.00 H new ATOM 747 N ALA A 50 3.148 1.975 -10.059 1.00 0.00 N ATOM 748 CA ALA A 50 2.212 0.857 -10.064 1.00 0.00 C ATOM 749 C ALA A 50 2.748 -0.303 -10.896 1.00 0.00 C ATOM 750 O ALA A 50 2.862 -1.429 -10.410 1.00 0.00 O ATOM 751 CB ALA A 50 0.857 1.306 -10.590 1.00 0.00 C ATOM 0 H ALA A 50 2.771 2.842 -10.442 1.00 0.00 H new ATOM 0 HA ALA A 50 2.093 0.509 -9.038 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.168 0.461 -10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.463 2.097 -9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.968 1.682 -11.607 1.00 0.00 H new ATOM 757 N LYS A 51 3.074 -0.022 -12.153 1.00 0.00 N ATOM 758 CA LYS A 51 3.598 -1.042 -13.054 1.00 0.00 C ATOM 759 C LYS A 51 4.674 -1.876 -12.365 1.00 0.00 C ATOM 760 O LYS A 51 4.702 -3.099 -12.496 1.00 0.00 O ATOM 761 CB LYS A 51 4.172 -0.392 -14.315 1.00 0.00 C ATOM 762 CG LYS A 51 3.136 -0.153 -15.401 1.00 0.00 C ATOM 763 CD LYS A 51 3.777 0.364 -16.678 1.00 0.00 C ATOM 764 CE LYS A 51 2.749 1.003 -17.599 1.00 0.00 C ATOM 765 NZ LYS A 51 2.008 -0.016 -18.394 1.00 0.00 N ATOM 0 H LYS A 51 2.985 0.904 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 51 2.776 -1.701 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.631 0.559 -14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.964 -1.027 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.605 -1.082 -15.609 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.396 0.565 -15.048 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.548 1.094 -16.430 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.271 -0.458 -17.197 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.043 1.586 -17.007 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.248 1.698 -18.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.317 0.459 -19.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.678 -0.555 -18.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.511 -0.664 -17.750 1.00 0.00 H new ATOM 779 N ALA A 52 5.555 -1.206 -11.631 1.00 0.00 N ATOM 780 CA ALA A 52 6.630 -1.886 -10.919 1.00 0.00 C ATOM 781 C ALA A 52 6.075 -2.906 -9.931 1.00 0.00 C ATOM 782 O ALA A 52 6.654 -3.976 -9.736 1.00 0.00 O ATOM 783 CB ALA A 52 7.508 -0.874 -10.198 1.00 0.00 C ATOM 0 H ALA A 52 5.546 -0.193 -11.514 1.00 0.00 H new ATOM 0 HA ALA A 52 7.236 -2.420 -11.651 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.307 -1.396 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.942 -0.186 -10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.906 -0.314 -9.482 1.00 0.00 H new ATOM 789 N LEU A 53 4.950 -2.569 -9.309 1.00 0.00 N ATOM 790 CA LEU A 53 4.316 -3.456 -8.340 1.00 0.00 C ATOM 791 C LEU A 53 3.372 -4.433 -9.032 1.00 0.00 C ATOM 792 O LEU A 53 2.513 -5.040 -8.394 1.00 0.00 O ATOM 793 CB LEU A 53 3.550 -2.640 -7.297 1.00 0.00 C ATOM 794 CG LEU A 53 4.271 -1.410 -6.744 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.272 -0.424 -6.159 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.295 -1.820 -5.696 1.00 0.00 C ATOM 0 H LEU A 53 4.458 -1.688 -9.459 1.00 0.00 H new ATOM 0 HA LEU A 53 5.099 -4.028 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.608 -2.316 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.301 -3.296 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 53 4.796 -0.920 -7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.803 0.445 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.577 -0.106 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.719 -0.903 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.799 -0.933 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.792 -2.334 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.029 -2.488 -6.146 1.00 0.00 H new ATOM 808 N ASN A 54 3.540 -4.582 -10.342 1.00 0.00 N ATOM 809 CA ASN A 54 2.704 -5.488 -11.121 1.00 0.00 C ATOM 810 C ASN A 54 1.231 -5.308 -10.768 1.00 0.00 C ATOM 811 O ASN A 54 0.433 -6.236 -10.897 1.00 0.00 O ATOM 812 CB ASN A 54 3.124 -6.939 -10.879 1.00 0.00 C ATOM 813 CG ASN A 54 2.247 -7.927 -11.624 1.00 0.00 C ATOM 814 OD1 ASN A 54 1.652 -7.595 -12.649 1.00 0.00 O ATOM 815 ND2 ASN A 54 2.164 -9.149 -11.110 1.00 0.00 N ATOM 0 H ASN A 54 4.247 -4.087 -10.886 1.00 0.00 H new ATOM 0 HA ASN A 54 2.839 -5.249 -12.176 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.160 -7.071 -11.190 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.082 -7.153 -9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.589 -9.857 -11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.675 -9.380 -10.258 1.00 0.00 H new ATOM 822 N ARG A 55 0.877 -4.106 -10.323 1.00 0.00 N ATOM 823 CA ARG A 55 -0.499 -3.804 -9.951 1.00 0.00 C ATOM 824 C ARG A 55 -0.930 -2.451 -10.512 1.00 0.00 C ATOM 825 O ARG A 55 -0.119 -1.545 -10.703 1.00 0.00 O ATOM 826 CB ARG A 55 -0.651 -3.808 -8.429 1.00 0.00 C ATOM 827 CG ARG A 55 -0.544 -5.192 -7.810 1.00 0.00 C ATOM 828 CD ARG A 55 -0.500 -5.122 -6.291 1.00 0.00 C ATOM 829 NE ARG A 55 -0.722 -6.427 -5.676 1.00 0.00 N ATOM 830 CZ ARG A 55 0.234 -7.334 -5.510 1.00 0.00 C ATOM 831 NH1 ARG A 55 1.472 -7.078 -5.912 1.00 0.00 N ATOM 832 NH2 ARG A 55 -0.046 -8.500 -4.942 1.00 0.00 N ATOM 0 H ARG A 55 1.525 -3.326 -10.212 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.141 -4.576 -10.376 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.114 -3.165 -7.994 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.617 -3.376 -8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.394 -5.798 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.354 -5.688 -8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.467 -4.732 -5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.257 -4.422 -5.938 1.00 0.00 H new ATOM 0 HE ARG A 55 -1.663 -6.655 -5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.691 -6.183 -6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.205 -7.776 -5.783 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.997 -8.701 -4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.689 -9.195 -4.815 1.00 0.00 H new ATOM 846 N PRO A 56 -2.236 -2.312 -10.783 1.00 0.00 N ATOM 847 CA PRO A 56 -2.803 -1.074 -11.326 1.00 0.00 C ATOM 848 C PRO A 56 -2.792 0.063 -10.310 1.00 0.00 C ATOM 849 O PRO A 56 -2.914 -0.149 -9.104 1.00 0.00 O ATOM 850 CB PRO A 56 -4.241 -1.466 -11.674 1.00 0.00 C ATOM 851 CG PRO A 56 -4.552 -2.607 -10.769 1.00 0.00 C ATOM 852 CD PRO A 56 -3.259 -3.351 -10.580 1.00 0.00 C ATOM 0 HA PRO A 56 -2.230 -0.701 -12.175 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.928 -0.635 -11.514 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.330 -1.756 -12.721 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.941 -2.253 -9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.314 -3.254 -11.204 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.191 -3.793 -9.586 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.154 -4.164 -11.298 1.00 0.00 H new ATOM 860 N PRO A 57 -2.643 1.300 -10.807 1.00 0.00 N ATOM 861 CA PRO A 57 -2.614 2.496 -9.959 1.00 0.00 C ATOM 862 C PRO A 57 -3.974 2.802 -9.341 1.00 0.00 C ATOM 863 O PRO A 57 -4.096 3.677 -8.484 1.00 0.00 O ATOM 864 CB PRO A 57 -2.204 3.608 -10.928 1.00 0.00 C ATOM 865 CG PRO A 57 -2.641 3.123 -12.267 1.00 0.00 C ATOM 866 CD PRO A 57 -2.493 1.627 -12.235 1.00 0.00 C ATOM 0 HA PRO A 57 -1.938 2.379 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.684 4.553 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.128 3.780 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.674 3.409 -12.467 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.031 3.559 -13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.253 1.135 -12.842 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.524 1.311 -12.620 1.00 0.00 H new ATOM 874 N THR A 58 -4.996 2.075 -9.782 1.00 0.00 N ATOM 875 CA THR A 58 -6.348 2.269 -9.273 1.00 0.00 C ATOM 876 C THR A 58 -6.461 1.809 -7.824 1.00 0.00 C ATOM 877 O THR A 58 -7.262 2.340 -7.054 1.00 0.00 O ATOM 878 CB THR A 58 -7.383 1.509 -10.123 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.950 0.160 -10.332 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.589 2.195 -11.465 1.00 0.00 C ATOM 0 H THR A 58 -4.913 1.346 -10.491 1.00 0.00 H new ATOM 0 HA THR A 58 -6.557 3.337 -9.330 1.00 0.00 H new ATOM 0 HB THR A 58 -8.331 1.506 -9.585 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.614 -0.317 -10.872 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.324 1.640 -12.048 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.947 3.212 -11.303 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.644 2.225 -12.007 1.00 0.00 H new ATOM 888 N TYR A 59 -5.654 0.819 -7.458 1.00 0.00 N ATOM 889 CA TYR A 59 -5.665 0.286 -6.100 1.00 0.00 C ATOM 890 C TYR A 59 -5.136 1.316 -5.107 1.00 0.00 C ATOM 891 O TYR A 59 -5.800 1.676 -4.134 1.00 0.00 O ATOM 892 CB TYR A 59 -4.826 -0.990 -6.024 1.00 0.00 C ATOM 893 CG TYR A 59 -5.601 -2.245 -6.357 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.881 -2.448 -5.857 1.00 0.00 C ATOM 895 CD2 TYR A 59 -5.053 -3.227 -7.174 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.592 -3.594 -6.158 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.758 -4.375 -7.482 1.00 0.00 C ATOM 898 CZ TYR A 59 -7.026 -4.554 -6.971 1.00 0.00 C ATOM 899 OH TYR A 59 -7.732 -5.695 -7.275 1.00 0.00 O ATOM 0 H TYR A 59 -4.984 0.369 -8.082 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.696 0.051 -5.837 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.983 -0.902 -6.709 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.413 -1.084 -5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.328 -1.697 -5.222 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.059 -3.091 -7.575 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.585 -3.737 -5.759 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.318 -5.128 -8.119 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.692 -5.496 -7.275 1.00 0.00 H new ATOM 909 N PRO A 60 -3.912 1.803 -5.356 1.00 0.00 N ATOM 910 CA PRO A 60 -3.265 2.799 -4.497 1.00 0.00 C ATOM 911 C PRO A 60 -3.935 4.166 -4.589 1.00 0.00 C ATOM 912 O PRO A 60 -4.254 4.783 -3.572 1.00 0.00 O ATOM 913 CB PRO A 60 -1.837 2.866 -5.043 1.00 0.00 C ATOM 914 CG PRO A 60 -1.954 2.433 -6.463 1.00 0.00 C ATOM 915 CD PRO A 60 -3.064 1.419 -6.498 1.00 0.00 C ATOM 0 HA PRO A 60 -3.320 2.525 -3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.432 3.875 -4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.168 2.212 -4.484 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.179 3.280 -7.112 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.019 2.000 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.614 1.458 -7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.684 0.403 -6.393 1.00 0.00 H new ATOM 923 N THR A 61 -4.146 4.635 -5.815 1.00 0.00 N ATOM 924 CA THR A 61 -4.777 5.930 -6.040 1.00 0.00 C ATOM 925 C THR A 61 -5.973 6.126 -5.116 1.00 0.00 C ATOM 926 O THR A 61 -6.074 7.137 -4.420 1.00 0.00 O ATOM 927 CB THR A 61 -5.241 6.082 -7.501 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.106 6.116 -8.374 1.00 0.00 O ATOM 929 CG2 THR A 61 -6.062 7.351 -7.678 1.00 0.00 C ATOM 0 H THR A 61 -3.889 4.137 -6.667 1.00 0.00 H new ATOM 0 HA THR A 61 -4.026 6.690 -5.824 1.00 0.00 H new ATOM 0 HB THR A 61 -5.866 5.225 -7.752 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.391 6.644 -7.961 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.379 7.437 -8.717 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.940 7.309 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.456 8.217 -7.410 1.00 0.00 H new ATOM 937 N LYS A 62 -6.878 5.154 -5.112 1.00 0.00 N ATOM 938 CA LYS A 62 -8.068 5.218 -4.272 1.00 0.00 C ATOM 939 C LYS A 62 -7.688 5.354 -2.801 1.00 0.00 C ATOM 940 O LYS A 62 -8.371 6.033 -2.034 1.00 0.00 O ATOM 941 CB LYS A 62 -8.929 3.969 -4.474 1.00 0.00 C ATOM 942 CG LYS A 62 -10.366 4.140 -4.015 1.00 0.00 C ATOM 943 CD LYS A 62 -11.156 5.020 -4.968 1.00 0.00 C ATOM 944 CE LYS A 62 -12.654 4.851 -4.772 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.408 6.071 -5.173 1.00 0.00 N ATOM 0 H LYS A 62 -6.810 4.311 -5.682 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.642 6.098 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.923 3.701 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.480 3.137 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.844 3.163 -3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.380 4.579 -3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.883 6.064 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.893 4.772 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.003 4.000 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.860 4.625 -3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.425 5.915 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.094 6.878 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.232 6.273 -6.178 1.00 0.00 H new ATOM 959 N TYR A 63 -6.595 4.705 -2.415 1.00 0.00 N ATOM 960 CA TYR A 63 -6.126 4.753 -1.035 1.00 0.00 C ATOM 961 C TYR A 63 -5.919 6.195 -0.580 1.00 0.00 C ATOM 962 O TYR A 63 -6.532 6.646 0.388 1.00 0.00 O ATOM 963 CB TYR A 63 -4.820 3.969 -0.891 1.00 0.00 C ATOM 964 CG TYR A 63 -4.528 3.534 0.527 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.479 2.850 1.275 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.302 3.808 1.121 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.217 2.451 2.571 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.031 3.412 2.416 1.00 0.00 C ATOM 969 CZ TYR A 63 -3.992 2.734 3.137 1.00 0.00 C ATOM 970 OH TYR A 63 -3.726 2.339 4.428 1.00 0.00 O ATOM 0 H TYR A 63 -6.018 4.140 -3.038 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.888 4.297 -0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.863 3.088 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.995 4.584 -1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.440 2.627 0.835 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.548 4.340 0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.968 1.920 3.138 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.072 3.632 2.862 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.735 3.122 5.018 1.00 0.00 H new ATOM 980 N PHE A 64 -5.051 6.912 -1.285 1.00 0.00 N ATOM 981 CA PHE A 64 -4.762 8.303 -0.955 1.00 0.00 C ATOM 982 C PHE A 64 -6.047 9.070 -0.657 1.00 0.00 C ATOM 983 O PHE A 64 -6.194 9.666 0.409 1.00 0.00 O ATOM 984 CB PHE A 64 -4.008 8.976 -2.104 1.00 0.00 C ATOM 985 CG PHE A 64 -2.650 8.386 -2.357 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.759 8.191 -1.314 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.265 8.024 -3.638 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.509 7.649 -1.544 1.00 0.00 C ATOM 989 CE2 PHE A 64 -1.017 7.481 -3.875 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.138 7.292 -2.826 1.00 0.00 C ATOM 0 H PHE A 64 -4.535 6.553 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.137 8.316 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.604 8.899 -3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.899 10.038 -1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.045 8.466 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.949 8.168 -4.461 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.177 7.505 -0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.729 7.205 -4.879 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.838 6.866 -3.008 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.976 9.049 -1.608 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.236 9.746 -1.430 1.00 0.00 C ATOM 1002 C GLY A 65 -8.988 9.278 -0.199 1.00 0.00 C ATOM 1003 O GLY A 65 -9.591 10.083 0.511 1.00 0.00 O ATOM 0 H GLY A 65 -6.878 8.562 -2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.048 10.817 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.859 9.595 -2.312 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.954 7.974 0.052 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.640 7.400 1.204 1.00 0.00 C ATOM 1009 C CYS A 66 -9.126 8.011 2.504 1.00 0.00 C ATOM 1010 O CYS A 66 -9.888 8.606 3.265 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.453 5.882 1.231 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.234 5.018 -0.152 1.00 0.00 S ATOM 0 H CYS A 66 -8.459 7.295 -0.526 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.702 7.627 1.113 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.386 5.658 1.230 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.859 5.493 2.165 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.655 5.365 -1.263 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.829 7.857 2.751 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.214 8.392 3.960 1.00 0.00 C ATOM 1020 C GLU A 67 -7.353 9.911 4.015 1.00 0.00 C ATOM 1021 O GLU A 67 -7.583 10.486 5.079 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.736 8.001 4.023 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.501 6.501 3.981 1.00 0.00 C ATOM 1024 CD GLU A 67 -4.087 6.120 4.377 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.139 6.600 3.721 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -3.929 5.343 5.341 1.00 0.00 O ATOM 0 H GLU A 67 -7.185 7.367 2.131 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.732 7.966 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.210 8.466 3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.301 8.403 4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.207 6.008 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.704 6.133 2.975 1.00 0.00 H new ATOM 1033 N LEU A 68 -7.211 10.554 2.861 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.319 12.006 2.777 1.00 0.00 C ATOM 1035 C LEU A 68 -8.769 12.454 2.935 1.00 0.00 C ATOM 1036 O LEU A 68 -9.040 13.575 3.362 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.763 12.502 1.441 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.262 12.305 1.224 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.906 12.492 -0.243 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.467 13.267 2.095 1.00 0.00 C ATOM 0 H LEU A 68 -7.021 10.093 1.971 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.734 12.437 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.296 11.994 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.987 13.565 1.349 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.003 11.286 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.834 12.348 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.449 11.763 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.180 13.499 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.401 13.113 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.730 14.293 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.700 13.085 3.144 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.698 11.568 2.588 1.00 0.00 N ATOM 1053 CA GLY A 69 -11.109 11.890 2.701 1.00 0.00 C ATOM 1054 C GLY A 69 -11.555 12.909 1.671 1.00 0.00 C ATOM 1055 O GLY A 69 -12.403 13.754 1.952 1.00 0.00 O ATOM 0 H GLY A 69 -9.499 10.634 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.697 10.979 2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.312 12.275 3.700 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.980 12.830 0.475 1.00 0.00 N ATOM 1060 CA ALA A 70 -11.324 13.753 -0.599 1.00 0.00 C ATOM 1061 C ALA A 70 -11.648 13.001 -1.886 1.00 0.00 C ATOM 1062 O ALA A 70 -11.573 11.773 -1.933 1.00 0.00 O ATOM 1063 CB ALA A 70 -10.187 14.737 -0.833 1.00 0.00 C ATOM 0 H ALA A 70 -10.274 12.137 0.226 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.214 14.307 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.457 15.421 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.004 15.305 0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.284 14.191 -1.108 1.00 0.00 H new ATOM 1069 N GLN A 71 -12.008 13.745 -2.926 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.346 13.147 -4.212 1.00 0.00 C ATOM 1071 C GLN A 71 -11.100 12.972 -5.075 1.00 0.00 C ATOM 1072 O GLN A 71 -10.056 13.568 -4.805 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.371 14.012 -4.947 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.801 13.786 -4.483 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.730 14.915 -4.884 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.756 15.331 -6.042 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -16.499 15.418 -3.925 1.00 0.00 N ATOM 0 H GLN A 71 -12.073 14.763 -2.904 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.778 12.164 -4.025 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.114 15.062 -4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.308 13.807 -6.016 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.171 12.850 -4.901 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.814 13.678 -3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.445 15.042 -2.978 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.144 16.180 -4.135 1.00 0.00 H new ATOM 1086 N THR A 72 -11.215 12.150 -6.113 1.00 0.00 N ATOM 1087 CA THR A 72 -10.098 11.895 -7.014 1.00 0.00 C ATOM 1088 C THR A 72 -10.575 11.760 -8.456 1.00 0.00 C ATOM 1089 O THR A 72 -11.750 11.497 -8.708 1.00 0.00 O ATOM 1090 CB THR A 72 -9.335 10.618 -6.615 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.249 9.523 -6.480 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.584 10.822 -5.309 1.00 0.00 C ATOM 0 H THR A 72 -12.071 11.649 -6.351 1.00 0.00 H new ATOM 0 HA THR A 72 -9.426 12.750 -6.935 1.00 0.00 H new ATOM 0 HB THR A 72 -8.612 10.393 -7.400 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.756 8.714 -6.228 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.053 9.907 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.869 11.636 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.291 11.070 -4.517 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.654 11.940 -9.397 1.00 0.00 N ATOM 1101 CA GLN A 73 -9.982 11.838 -10.815 1.00 0.00 C ATOM 1102 C GLN A 73 -9.389 10.570 -11.420 1.00 0.00 C ATOM 1103 O GLN A 73 -8.217 10.259 -11.210 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.468 13.066 -11.568 1.00 0.00 C ATOM 1105 CG GLN A 73 -9.934 13.131 -13.014 1.00 0.00 C ATOM 1106 CD GLN A 73 -11.239 13.885 -13.173 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -12.193 13.379 -13.766 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.290 15.101 -12.644 1.00 0.00 N ATOM 0 H GLN A 73 -8.676 12.157 -9.204 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.067 11.791 -10.910 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.798 13.965 -11.048 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.378 13.066 -11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.165 13.612 -13.618 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.055 12.118 -13.399 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.476 15.482 -12.161 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.143 15.655 -12.720 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.206 9.842 -12.173 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.763 8.606 -12.809 1.00 0.00 C ATOM 1119 C PHE A 74 -9.916 8.689 -14.325 1.00 0.00 C ATOM 1120 O PHE A 74 -11.020 8.569 -14.856 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.558 7.416 -12.269 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.988 6.837 -11.006 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.794 7.633 -9.889 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.645 5.496 -10.936 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.268 7.102 -8.726 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -9.120 4.960 -9.776 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.932 5.764 -8.669 1.00 0.00 C ATOM 0 H PHE A 74 -11.179 10.086 -12.358 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.708 8.465 -12.575 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.585 7.730 -12.084 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.595 6.638 -13.031 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.057 8.680 -9.927 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.790 4.862 -11.799 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.120 7.733 -7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.857 3.913 -9.735 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.523 5.347 -7.761 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.800 8.895 -15.015 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.809 8.994 -16.470 1.00 0.00 C ATOM 1139 C ASP A 75 -7.780 8.050 -17.085 1.00 0.00 C ATOM 1140 O ASP A 75 -6.651 8.447 -17.374 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.524 10.432 -16.907 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.792 11.216 -17.179 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.839 10.876 -16.588 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.739 12.171 -17.983 1.00 0.00 O ATOM 0 H ASP A 75 -7.878 8.997 -14.591 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.799 8.705 -16.823 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.947 10.937 -16.132 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.908 10.420 -17.806 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.178 6.797 -17.282 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.292 5.795 -17.863 1.00 0.00 C ATOM 1151 C VAL A 76 -6.898 6.170 -19.287 1.00 0.00 C ATOM 1152 O VAL A 76 -5.766 5.934 -19.712 1.00 0.00 O ATOM 1153 CB VAL A 76 -7.949 4.402 -17.873 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.021 3.379 -18.509 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.331 3.984 -16.461 1.00 0.00 C ATOM 0 H VAL A 76 -9.109 6.452 -17.048 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.399 5.762 -17.239 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.859 4.452 -18.471 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.502 2.401 -18.507 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.803 3.674 -19.535 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.092 3.328 -17.941 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.794 2.998 -16.486 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.438 3.950 -15.837 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.036 4.705 -16.046 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.838 6.755 -20.021 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.590 7.165 -21.398 1.00 0.00 C ATOM 1167 C LYS A 77 -6.215 7.812 -21.534 1.00 0.00 C ATOM 1168 O LYS A 77 -5.426 7.437 -22.399 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.673 8.140 -21.864 1.00 0.00 C ATOM 1170 CG LYS A 77 -8.674 8.376 -23.365 1.00 0.00 C ATOM 1171 CD LYS A 77 -9.250 7.188 -24.116 1.00 0.00 C ATOM 1172 CE LYS A 77 -10.770 7.234 -24.150 1.00 0.00 C ATOM 1173 NZ LYS A 77 -11.372 6.541 -22.977 1.00 0.00 N ATOM 0 H LYS A 77 -8.780 6.956 -19.685 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.617 6.275 -22.026 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.648 7.757 -21.564 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.535 9.094 -21.355 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.256 9.269 -23.593 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.656 8.564 -23.705 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.862 7.177 -25.135 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.923 6.263 -23.641 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.102 8.272 -24.168 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.127 6.769 -25.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.099 5.873 -23.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.632 6.022 -22.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.806 7.243 -22.344 1.00 0.00 H new ATOM 1187 N ASN A 78 -5.936 8.785 -20.672 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.656 9.483 -20.696 1.00 0.00 C ATOM 1189 C ASN A 78 -3.797 9.084 -19.501 1.00 0.00 C ATOM 1190 O ASN A 78 -2.864 9.797 -19.129 1.00 0.00 O ATOM 1191 CB ASN A 78 -4.877 10.997 -20.698 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.282 11.521 -22.062 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.432 11.833 -22.897 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.585 11.619 -22.296 1.00 0.00 N ATOM 0 H ASN A 78 -6.579 9.108 -19.949 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.132 9.198 -21.608 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.649 11.250 -19.971 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.962 11.495 -20.378 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.917 11.964 -23.197 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.254 11.349 -21.575 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.117 7.942 -18.903 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.374 7.447 -17.750 1.00 0.00 C ATOM 1203 C ASP A 79 -2.993 8.592 -16.817 1.00 0.00 C ATOM 1204 O ASP A 79 -1.841 8.707 -16.398 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.117 6.705 -18.207 1.00 0.00 C ATOM 1206 CG ASP A 79 -1.467 7.355 -19.413 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -0.829 8.416 -19.244 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -1.596 6.803 -20.526 1.00 0.00 O ATOM 0 H ASP A 79 -4.887 7.341 -19.198 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.016 6.756 -17.204 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.400 6.670 -17.386 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.375 5.674 -18.449 1.00 0.00 H new ATOM 1213 N ARG A 80 -3.967 9.438 -16.498 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.733 10.575 -15.616 1.00 0.00 C ATOM 1215 C ARG A 80 -4.620 10.494 -14.377 1.00 0.00 C ATOM 1216 O ARG A 80 -5.841 10.371 -14.482 1.00 0.00 O ATOM 1217 CB ARG A 80 -3.996 11.886 -16.360 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.369 11.954 -17.008 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.774 13.389 -17.306 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.155 13.890 -18.530 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.017 15.182 -18.808 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.451 16.098 -17.954 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.443 15.559 -19.944 1.00 0.00 N ATOM 0 H ARG A 80 -4.926 9.358 -16.837 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.691 10.548 -15.298 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.891 12.717 -15.662 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.234 12.017 -17.128 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.365 11.376 -17.932 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.107 11.496 -16.349 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.859 13.448 -17.398 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.490 14.027 -16.469 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.810 13.211 -19.209 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.893 15.812 -17.080 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.343 17.089 -18.171 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.108 14.857 -20.604 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.337 16.551 -20.157 1.00 0.00 H new ATOM 1237 N TYR A 81 -3.998 10.563 -13.205 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.730 10.495 -11.946 1.00 0.00 C ATOM 1239 C TYR A 81 -4.509 11.757 -11.118 1.00 0.00 C ATOM 1240 O TYR A 81 -3.371 12.151 -10.859 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.298 9.264 -11.147 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.595 7.955 -11.843 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.793 7.501 -12.882 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.679 7.174 -11.461 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -4.061 6.306 -13.521 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.953 5.976 -12.094 1.00 0.00 C ATOM 1247 CZ TYR A 81 -5.142 5.547 -13.123 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.413 4.356 -13.757 1.00 0.00 O ATOM 0 H TYR A 81 -2.989 10.666 -13.101 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.792 10.416 -12.176 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.228 9.326 -10.950 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.801 9.274 -10.180 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.945 8.092 -13.196 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.318 7.508 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.428 5.968 -14.328 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.798 5.379 -11.784 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.207 3.945 -13.356 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.604 12.386 -10.706 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.531 13.602 -9.905 1.00 0.00 C ATOM 1260 C ILE A 82 -6.185 13.403 -8.542 1.00 0.00 C ATOM 1261 O ILE A 82 -7.102 12.596 -8.394 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.207 14.787 -10.619 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.677 14.920 -12.048 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -5.977 16.075 -9.842 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.686 15.498 -13.016 1.00 0.00 C ATOM 0 H ILE A 82 -6.553 12.074 -10.913 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.473 13.827 -9.768 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.280 14.599 -10.665 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.789 15.553 -12.040 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.365 13.938 -12.404 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.461 16.903 -10.359 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.398 15.976 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.907 16.269 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.241 15.563 -14.009 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.565 14.854 -13.053 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.980 16.494 -12.684 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.708 14.147 -7.549 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.248 14.055 -6.198 1.00 0.00 C ATOM 1279 C VAL A 83 -6.631 15.431 -5.665 1.00 0.00 C ATOM 1280 O VAL A 83 -5.833 16.367 -5.702 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.239 13.405 -5.233 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.834 13.287 -3.838 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.806 12.043 -5.754 1.00 0.00 C ATOM 0 H VAL A 83 -4.949 14.820 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.139 13.430 -6.255 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.357 14.043 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.107 12.825 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.090 14.279 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.733 12.672 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.093 11.598 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.677 11.394 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.337 12.159 -6.731 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.858 15.547 -5.167 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.347 16.810 -4.625 1.00 0.00 C ATOM 1295 C ASN A 84 -7.651 17.143 -3.310 1.00 0.00 C ATOM 1296 O ASN A 84 -7.444 16.272 -2.466 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.861 16.745 -4.412 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.627 16.695 -5.720 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.061 16.404 -6.773 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.923 16.982 -5.657 1.00 0.00 N ATOM 0 H ASN A 84 -8.532 14.782 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.121 17.597 -5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.104 15.864 -3.818 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.182 17.615 -3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.491 16.966 -6.504 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.350 17.218 -4.761 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.291 18.412 -3.142 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.622 18.839 -1.926 1.00 0.00 C ATOM 1309 C GLY A 85 -5.119 18.933 -2.094 1.00 0.00 C ATOM 1310 O GLY A 85 -4.539 18.259 -2.946 1.00 0.00 O ATOM 0 H GLY A 85 -7.450 19.152 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.012 19.810 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.852 18.138 -1.123 1.00 0.00 H new ATOM 1314 N SER A 86 -4.485 19.772 -1.281 1.00 0.00 N ATOM 1315 CA SER A 86 -3.040 19.956 -1.347 1.00 0.00 C ATOM 1316 C SER A 86 -2.319 18.888 -0.531 1.00 0.00 C ATOM 1317 O SER A 86 -2.650 18.647 0.630 1.00 0.00 O ATOM 1318 CB SER A 86 -2.658 21.347 -0.839 1.00 0.00 C ATOM 1319 OG SER A 86 -2.638 21.385 0.578 1.00 0.00 O ATOM 0 H SER A 86 -4.950 20.335 -0.569 1.00 0.00 H new ATOM 0 HA SER A 86 -2.733 19.861 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.677 21.623 -1.227 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.368 22.083 -1.216 1.00 0.00 H new ATOM 0 HG SER A 86 -2.389 22.284 0.878 1.00 0.00 H new ATOM 1325 N HIS A 87 -1.329 18.249 -1.148 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.559 17.206 -0.479 1.00 0.00 C ATOM 1327 C HIS A 87 0.857 17.130 -1.043 1.00 0.00 C ATOM 1328 O HIS A 87 1.054 17.176 -2.257 1.00 0.00 O ATOM 1329 CB HIS A 87 -1.254 15.853 -0.630 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.737 15.916 -0.428 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -3.318 16.203 0.789 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.758 15.727 -1.296 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.633 16.187 0.661 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.926 15.901 -0.595 1.00 0.00 N ATOM 0 H HIS A 87 -1.042 18.435 -2.109 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.497 17.457 0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.047 15.457 -1.624 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.827 15.152 0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.670 15.484 -2.345 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.347 16.376 1.449 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.867 15.822 -0.981 1.00 0.00 H new ATOM 1342 N GLU A 88 1.838 17.015 -0.154 1.00 0.00 N ATOM 1343 CA GLU A 88 3.235 16.934 -0.565 1.00 0.00 C ATOM 1344 C GLU A 88 3.624 15.495 -0.891 1.00 0.00 C ATOM 1345 O GLU A 88 3.087 14.550 -0.315 1.00 0.00 O ATOM 1346 CB GLU A 88 4.146 17.483 0.535 1.00 0.00 C ATOM 1347 CG GLU A 88 3.918 16.837 1.892 1.00 0.00 C ATOM 1348 CD GLU A 88 2.896 17.582 2.728 1.00 0.00 C ATOM 1349 OE1 GLU A 88 2.911 18.830 2.713 1.00 0.00 O ATOM 1350 OE2 GLU A 88 2.080 16.915 3.399 1.00 0.00 O ATOM 0 H GLU A 88 1.692 16.976 0.855 1.00 0.00 H new ATOM 0 HA GLU A 88 3.358 17.538 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.185 17.336 0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.989 18.558 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.585 15.809 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.863 16.794 2.433 1.00 0.00 H new ATOM 1357 N ALA A 89 4.561 15.338 -1.821 1.00 0.00 N ATOM 1358 CA ALA A 89 5.023 14.015 -2.224 1.00 0.00 C ATOM 1359 C ALA A 89 5.561 13.235 -1.029 1.00 0.00 C ATOM 1360 O ALA A 89 5.228 12.066 -0.839 1.00 0.00 O ATOM 1361 CB ALA A 89 6.089 14.135 -3.302 1.00 0.00 C ATOM 0 H ALA A 89 5.015 16.110 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 89 4.172 13.467 -2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.425 13.140 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.673 14.646 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.934 14.705 -2.916 1.00 0.00 H new ATOM 1367 N ASN A 90 6.395 13.889 -0.228 1.00 0.00 N ATOM 1368 CA ASN A 90 6.981 13.255 0.948 1.00 0.00 C ATOM 1369 C ASN A 90 5.925 12.481 1.731 1.00 0.00 C ATOM 1370 O ASN A 90 6.150 11.342 2.141 1.00 0.00 O ATOM 1371 CB ASN A 90 7.632 14.306 1.849 1.00 0.00 C ATOM 1372 CG ASN A 90 8.933 14.833 1.275 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.895 14.085 1.099 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.968 16.128 0.981 1.00 0.00 N ATOM 0 H ASN A 90 6.681 14.858 -0.371 1.00 0.00 H new ATOM 0 HA ASN A 90 7.744 12.554 0.610 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.940 15.135 1.994 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.820 13.872 2.831 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.816 16.540 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 90 8.146 16.710 1.144 1.00 0.00 H new ATOM 1381 N LYS A 91 4.771 13.107 1.935 1.00 0.00 N ATOM 1382 CA LYS A 91 3.678 12.478 2.668 1.00 0.00 C ATOM 1383 C LYS A 91 3.153 11.257 1.919 1.00 0.00 C ATOM 1384 O LYS A 91 3.193 10.138 2.431 1.00 0.00 O ATOM 1385 CB LYS A 91 2.543 13.480 2.890 1.00 0.00 C ATOM 1386 CG LYS A 91 1.569 13.064 3.979 1.00 0.00 C ATOM 1387 CD LYS A 91 0.704 14.229 4.429 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.338 13.790 5.446 1.00 0.00 C ATOM 1389 NZ LYS A 91 0.233 13.695 6.819 1.00 0.00 N ATOM 0 H LYS A 91 4.568 14.050 1.603 1.00 0.00 H new ATOM 0 HA LYS A 91 4.062 12.152 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.970 14.449 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.997 13.610 1.956 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.933 12.259 3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.122 12.670 4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.334 15.005 4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.207 14.670 3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.167 14.498 5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.745 12.822 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.508 13.393 7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.007 13.001 6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.599 14.625 7.108 1.00 0.00 H new ATOM 1403 N LEU A 92 2.662 11.480 0.704 1.00 0.00 N ATOM 1404 CA LEU A 92 2.131 10.397 -0.116 1.00 0.00 C ATOM 1405 C LEU A 92 2.968 9.132 0.043 1.00 0.00 C ATOM 1406 O LEU A 92 2.440 8.060 0.337 1.00 0.00 O ATOM 1407 CB LEU A 92 2.093 10.816 -1.587 1.00 0.00 C ATOM 1408 CG LEU A 92 1.033 11.852 -1.962 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.196 12.282 -3.412 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.364 11.297 -1.723 1.00 0.00 C ATOM 0 H LEU A 92 2.621 12.400 0.266 1.00 0.00 H new ATOM 0 HA LEU A 92 1.117 10.183 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.072 11.213 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.932 9.925 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 92 1.168 12.728 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.433 13.019 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.184 12.720 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.088 11.415 -4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.105 12.048 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.510 10.405 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.478 11.040 -0.670 1.00 0.00 H new ATOM 1422 N GLN A 93 4.276 9.266 -0.153 1.00 0.00 N ATOM 1423 CA GLN A 93 5.186 8.133 -0.030 1.00 0.00 C ATOM 1424 C GLN A 93 5.024 7.449 1.324 1.00 0.00 C ATOM 1425 O GLN A 93 5.062 6.222 1.419 1.00 0.00 O ATOM 1426 CB GLN A 93 6.633 8.593 -0.213 1.00 0.00 C ATOM 1427 CG GLN A 93 7.560 7.498 -0.718 1.00 0.00 C ATOM 1428 CD GLN A 93 7.006 6.779 -1.931 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.919 7.349 -3.019 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.628 5.519 -1.752 1.00 0.00 N ATOM 0 H GLN A 93 4.729 10.147 -0.397 1.00 0.00 H new ATOM 0 HA GLN A 93 4.939 7.414 -0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.654 9.428 -0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.010 8.966 0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.527 7.933 -0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.732 6.776 0.080 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.718 5.085 -0.833 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.248 4.985 -2.533 1.00 0.00 H new ATOM 1439 N ASP A 94 4.843 8.251 2.368 1.00 0.00 N ATOM 1440 CA ASP A 94 4.675 7.723 3.717 1.00 0.00 C ATOM 1441 C ASP A 94 3.364 6.952 3.839 1.00 0.00 C ATOM 1442 O ASP A 94 3.325 5.859 4.403 1.00 0.00 O ATOM 1443 CB ASP A 94 4.711 8.859 4.740 1.00 0.00 C ATOM 1444 CG ASP A 94 4.290 8.405 6.124 1.00 0.00 C ATOM 1445 OD1 ASP A 94 3.076 8.438 6.416 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.174 8.015 6.915 1.00 0.00 O ATOM 0 H ASP A 94 4.809 9.269 2.306 1.00 0.00 H new ATOM 0 HA ASP A 94 5.498 7.038 3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.719 9.270 4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.054 9.663 4.409 1.00 0.00 H new ATOM 1451 N MET A 95 2.292 7.531 3.307 1.00 0.00 N ATOM 1452 CA MET A 95 0.979 6.898 3.357 1.00 0.00 C ATOM 1453 C MET A 95 0.951 5.635 2.502 1.00 0.00 C ATOM 1454 O MET A 95 0.720 4.536 3.007 1.00 0.00 O ATOM 1455 CB MET A 95 -0.099 7.874 2.882 1.00 0.00 C ATOM 1456 CG MET A 95 -0.072 9.210 3.607 1.00 0.00 C ATOM 1457 SD MET A 95 -0.830 10.535 2.648 1.00 0.00 S ATOM 1458 CE MET A 95 -2.564 10.108 2.793 1.00 0.00 C ATOM 0 H MET A 95 2.307 8.436 2.837 1.00 0.00 H new ATOM 0 HA MET A 95 0.777 6.619 4.391 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.025 8.048 1.813 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.078 7.415 3.019 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.592 9.113 4.560 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.961 9.475 3.833 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.022 10.106 1.804 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.659 9.118 3.239 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.067 10.840 3.424 1.00 0.00 H new ATOM 1468 N LEU A 96 1.187 5.799 1.205 1.00 0.00 N ATOM 1469 CA LEU A 96 1.189 4.672 0.279 1.00 0.00 C ATOM 1470 C LEU A 96 1.815 3.440 0.922 1.00 0.00 C ATOM 1471 O LEU A 96 1.385 2.312 0.677 1.00 0.00 O ATOM 1472 CB LEU A 96 1.949 5.037 -0.998 1.00 0.00 C ATOM 1473 CG LEU A 96 1.742 4.104 -2.192 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.262 3.966 -2.512 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.507 4.613 -3.405 1.00 0.00 C ATOM 0 H LEU A 96 1.379 6.702 0.771 1.00 0.00 H new ATOM 0 HA LEU A 96 0.155 4.440 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.658 6.045 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.014 5.068 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 96 2.129 3.119 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.135 3.298 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.260 3.555 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.151 4.945 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.348 3.937 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.151 5.609 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.571 4.658 -3.172 1.00 0.00 H new ATOM 1487 N ASP A 97 2.832 3.662 1.748 1.00 0.00 N ATOM 1488 CA ASP A 97 3.516 2.570 2.430 1.00 0.00 C ATOM 1489 C ASP A 97 2.518 1.528 2.925 1.00 0.00 C ATOM 1490 O ASP A 97 2.519 0.386 2.467 1.00 0.00 O ATOM 1491 CB ASP A 97 4.335 3.107 3.605 1.00 0.00 C ATOM 1492 CG ASP A 97 5.212 2.042 4.234 1.00 0.00 C ATOM 1493 OD1 ASP A 97 5.882 1.305 3.482 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.228 1.946 5.479 1.00 0.00 O ATOM 0 H ASP A 97 3.201 4.589 1.961 1.00 0.00 H new ATOM 0 HA ASP A 97 4.188 2.094 1.716 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.960 3.932 3.262 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.660 3.511 4.360 1.00 0.00 H new ATOM 1499 N GLY A 98 1.666 1.930 3.863 1.00 0.00 N ATOM 1500 CA GLY A 98 0.675 1.019 4.405 1.00 0.00 C ATOM 1501 C GLY A 98 0.138 0.059 3.362 1.00 0.00 C ATOM 1502 O GLY A 98 0.005 -1.138 3.619 1.00 0.00 O ATOM 0 H GLY A 98 1.644 2.870 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.117 0.451 5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.151 1.593 4.825 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.173 0.583 2.181 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.701 -0.235 1.096 1.00 0.00 C ATOM 1508 C PHE A 99 0.299 -1.315 0.693 1.00 0.00 C ATOM 1509 O PHE A 99 0.055 -2.506 0.887 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.039 0.640 -0.113 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.538 -0.140 -1.296 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.834 -0.630 -1.322 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.712 -0.383 -2.381 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -3.297 -1.347 -2.410 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -1.169 -1.099 -3.471 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.462 -1.583 -3.485 1.00 0.00 C ATOM 0 H PHE A 99 -0.068 1.571 1.951 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.611 -0.721 1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.795 1.370 0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.151 1.200 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.490 -0.450 -0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.301 -0.009 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.310 -1.722 -2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.515 -1.280 -4.311 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.820 -2.145 -4.335 1.00 0.00 H new ATOM 1526 N ILE A 100 1.425 -0.889 0.130 1.00 0.00 N ATOM 1527 CA ILE A 100 2.462 -1.819 -0.300 1.00 0.00 C ATOM 1528 C ILE A 100 2.933 -2.691 0.859 1.00 0.00 C ATOM 1529 O ILE A 100 3.572 -3.724 0.653 1.00 0.00 O ATOM 1530 CB ILE A 100 3.674 -1.075 -0.893 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.285 -0.385 -2.203 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.828 -2.040 -1.119 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.402 0.436 -2.807 1.00 0.00 C ATOM 0 H ILE A 100 1.642 0.093 -0.039 1.00 0.00 H new ATOM 0 HA ILE A 100 2.020 -2.450 -1.071 1.00 0.00 H new ATOM 0 HB ILE A 100 3.997 -0.312 -0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.970 -1.141 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.426 0.261 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.677 -1.500 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.117 -2.490 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.518 -2.822 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.056 0.896 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.702 1.214 -2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.254 -0.210 -3.019 1.00 0.00 H new ATOM 1545 N LYS A 101 2.613 -2.270 2.077 1.00 0.00 N ATOM 1546 CA LYS A 101 3.000 -3.014 3.270 1.00 0.00 C ATOM 1547 C LYS A 101 2.306 -4.371 3.314 1.00 0.00 C ATOM 1548 O LYS A 101 2.856 -5.346 3.828 1.00 0.00 O ATOM 1549 CB LYS A 101 2.658 -2.213 4.529 1.00 0.00 C ATOM 1550 CG LYS A 101 3.384 -2.695 5.773 1.00 0.00 C ATOM 1551 CD LYS A 101 4.697 -1.957 5.973 1.00 0.00 C ATOM 1552 CE LYS A 101 5.835 -2.632 5.222 1.00 0.00 C ATOM 1553 NZ LYS A 101 7.146 -2.421 5.897 1.00 0.00 N ATOM 0 H LYS A 101 2.086 -1.417 2.265 1.00 0.00 H new ATOM 0 HA LYS A 101 4.077 -3.178 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.902 -1.164 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.583 -2.266 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.748 -2.550 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.576 -3.765 5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.593 -0.928 5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.935 -1.916 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.635 -3.701 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.882 -2.241 4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.896 -2.896 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.349 -1.402 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.109 -2.817 6.858 1.00 0.00 H new ATOM 1567 N LYS A 102 1.094 -4.429 2.772 1.00 0.00 N ATOM 1568 CA LYS A 102 0.325 -5.667 2.746 1.00 0.00 C ATOM 1569 C LYS A 102 -0.266 -5.912 1.361 1.00 0.00 C ATOM 1570 O LYS A 102 -0.040 -6.959 0.755 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.794 -5.619 3.789 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.793 -4.498 3.557 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.677 -4.278 4.773 1.00 0.00 C ATOM 1574 CE LYS A 102 -1.907 -3.623 5.910 1.00 0.00 C ATOM 1575 NZ LYS A 102 -2.773 -3.376 7.096 1.00 0.00 N ATOM 0 H LYS A 102 0.623 -3.632 2.344 1.00 0.00 H new ATOM 0 HA LYS A 102 1.000 -6.489 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.323 -6.572 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.352 -5.502 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.260 -3.577 3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.414 -4.736 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.526 -3.652 4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.081 -5.233 5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.071 -4.261 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.484 -2.679 5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.212 -2.929 7.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.557 -2.747 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.156 -4.279 7.440 1.00 0.00 H new ATOM 1589 N PHE A 103 -1.023 -4.939 0.866 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.647 -5.048 -0.448 1.00 0.00 C ATOM 1591 C PHE A 103 -0.656 -5.585 -1.477 1.00 0.00 C ATOM 1592 O PHE A 103 -1.048 -6.149 -2.498 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.180 -3.687 -0.898 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.366 -3.215 -0.106 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.200 -2.679 1.161 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.646 -3.308 -0.628 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.289 -2.245 1.893 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.739 -2.875 0.099 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.560 -2.342 1.361 1.00 0.00 C ATOM 0 H PHE A 103 -1.220 -4.066 1.355 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.479 -5.748 -0.371 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.382 -2.949 -0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.456 -3.744 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.208 -2.599 1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.791 -3.724 -1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.146 -1.830 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.732 -2.953 -0.319 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.412 -2.002 1.930 1.00 0.00 H new ATOM 1609 N VAL A 104 0.632 -5.404 -1.200 1.00 0.00 N ATOM 1610 CA VAL A 104 1.680 -5.869 -2.100 1.00 0.00 C ATOM 1611 C VAL A 104 2.641 -6.811 -1.384 1.00 0.00 C ATOM 1612 O VAL A 104 2.864 -7.940 -1.823 1.00 0.00 O ATOM 1613 CB VAL A 104 2.477 -4.691 -2.690 1.00 0.00 C ATOM 1614 CG1 VAL A 104 3.601 -5.199 -3.581 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.556 -3.756 -3.460 1.00 0.00 C ATOM 0 H VAL A 104 0.974 -4.939 -0.359 1.00 0.00 H new ATOM 0 HA VAL A 104 1.186 -6.405 -2.910 1.00 0.00 H new ATOM 0 HB VAL A 104 2.922 -4.129 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.153 -4.352 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.275 -5.824 -2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.181 -5.786 -4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.137 -2.929 -3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.079 -4.303 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.791 -3.365 -2.789 1.00 0.00 H new ATOM 1625 N LEU A 105 3.208 -6.340 -0.278 1.00 0.00 N ATOM 1626 CA LEU A 105 4.146 -7.141 0.501 1.00 0.00 C ATOM 1627 C LEU A 105 3.420 -8.256 1.248 1.00 0.00 C ATOM 1628 O LEU A 105 2.194 -8.350 1.205 1.00 0.00 O ATOM 1629 CB LEU A 105 4.902 -6.255 1.492 1.00 0.00 C ATOM 1630 CG LEU A 105 5.848 -5.221 0.882 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.136 -4.108 1.877 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.142 -5.882 0.430 1.00 0.00 C ATOM 0 H LEU A 105 3.035 -5.408 0.099 1.00 0.00 H new ATOM 0 HA LEU A 105 4.859 -7.595 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.173 -5.731 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.479 -6.898 2.157 1.00 0.00 H new ATOM 0 HG LEU A 105 5.363 -4.784 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.811 -3.381 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.203 -3.615 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.600 -4.529 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.803 -5.130 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.631 -6.347 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.920 -6.643 -0.318 1.00 0.00 H new ATOM 1644 N CYS A 106 4.187 -9.097 1.934 1.00 0.00 N ATOM 1645 CA CYS A 106 3.618 -10.205 2.693 1.00 0.00 C ATOM 1646 C CYS A 106 3.994 -10.103 4.168 1.00 0.00 C ATOM 1647 O CYS A 106 5.143 -9.843 4.526 1.00 0.00 O ATOM 1648 CB CYS A 106 4.100 -11.540 2.124 1.00 0.00 C ATOM 1649 SG CYS A 106 3.431 -13.000 2.984 1.00 0.00 S ATOM 0 H CYS A 106 5.204 -9.033 1.980 1.00 0.00 H new ATOM 0 HA CYS A 106 2.533 -10.152 2.608 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.825 -11.594 1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.189 -11.571 2.171 1.00 0.00 H new ATOM 0 HG CYS A 106 3.577 -14.051 2.233 1.00 0.00 H new ATOM 1654 N PRO A 107 3.002 -10.312 5.047 1.00 0.00 N ATOM 1655 CA PRO A 107 3.204 -10.249 6.498 1.00 0.00 C ATOM 1656 C PRO A 107 4.042 -11.413 7.017 1.00 0.00 C ATOM 1657 O PRO A 107 4.252 -11.548 8.222 1.00 0.00 O ATOM 1658 CB PRO A 107 1.781 -10.324 7.057 1.00 0.00 C ATOM 1659 CG PRO A 107 0.997 -11.029 6.005 1.00 0.00 C ATOM 1660 CD PRO A 107 1.608 -10.626 4.692 1.00 0.00 C ATOM 0 HA PRO A 107 3.747 -9.352 6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.755 -10.868 8.001 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.379 -9.330 7.251 1.00 0.00 H new ATOM 0 HG2 PRO A 107 1.044 -12.109 6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.055 -10.748 6.048 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.551 -11.430 3.959 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.099 -9.764 4.260 1.00 0.00 H new ATOM 1668 N GLU A 108 4.517 -12.250 6.100 1.00 0.00 N ATOM 1669 CA GLU A 108 5.332 -13.402 6.467 1.00 0.00 C ATOM 1670 C GLU A 108 6.757 -13.250 5.943 1.00 0.00 C ATOM 1671 O GLU A 108 7.715 -13.218 6.716 1.00 0.00 O ATOM 1672 CB GLU A 108 4.711 -14.689 5.921 1.00 0.00 C ATOM 1673 CG GLU A 108 3.722 -15.339 6.874 1.00 0.00 C ATOM 1674 CD GLU A 108 4.403 -16.037 8.035 1.00 0.00 C ATOM 1675 OE1 GLU A 108 5.228 -15.391 8.714 1.00 0.00 O ATOM 1676 OE2 GLU A 108 4.110 -17.229 8.265 1.00 0.00 O ATOM 0 H GLU A 108 4.352 -12.152 5.098 1.00 0.00 H new ATOM 0 HA GLU A 108 5.367 -13.457 7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.205 -14.468 4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.507 -15.399 5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.042 -14.579 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.116 -16.061 6.326 1.00 0.00 H new ATOM 1683 N CYS A 109 6.889 -13.157 4.624 1.00 0.00 N ATOM 1684 CA CYS A 109 8.196 -13.009 3.994 1.00 0.00 C ATOM 1685 C CYS A 109 8.481 -11.546 3.669 1.00 0.00 C ATOM 1686 O CYS A 109 9.635 -11.122 3.632 1.00 0.00 O ATOM 1687 CB CYS A 109 8.267 -13.850 2.718 1.00 0.00 C ATOM 1688 SG CYS A 109 6.887 -13.568 1.563 1.00 0.00 S ATOM 0 H CYS A 109 6.106 -13.182 3.970 1.00 0.00 H new ATOM 0 HA CYS A 109 8.952 -13.360 4.696 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.205 -13.635 2.206 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.288 -14.905 2.992 1.00 0.00 H new ATOM 0 HG CYS A 109 5.760 -13.654 2.205 1.00 0.00 H new ATOM 1693 N GLU A 110 7.420 -10.780 3.434 1.00 0.00 N ATOM 1694 CA GLU A 110 7.557 -9.365 3.111 1.00 0.00 C ATOM 1695 C GLU A 110 8.061 -9.178 1.683 1.00 0.00 C ATOM 1696 O GLU A 110 8.880 -8.301 1.413 1.00 0.00 O ATOM 1697 CB GLU A 110 8.512 -8.685 4.094 1.00 0.00 C ATOM 1698 CG GLU A 110 8.315 -7.181 4.193 1.00 0.00 C ATOM 1699 CD GLU A 110 8.924 -6.595 5.452 1.00 0.00 C ATOM 1700 OE1 GLU A 110 8.630 -7.112 6.550 1.00 0.00 O ATOM 1701 OE2 GLU A 110 9.694 -5.618 5.339 1.00 0.00 O ATOM 0 H GLU A 110 6.457 -11.116 3.461 1.00 0.00 H new ATOM 0 HA GLU A 110 6.573 -8.903 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.378 -9.126 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.539 -8.889 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.760 -6.702 3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.249 -6.956 4.171 1.00 0.00 H new ATOM 1708 N ASN A 111 7.566 -10.011 0.774 1.00 0.00 N ATOM 1709 CA ASN A 111 7.967 -9.940 -0.627 1.00 0.00 C ATOM 1710 C ASN A 111 6.889 -9.263 -1.468 1.00 0.00 C ATOM 1711 O ASN A 111 5.694 -9.506 -1.301 1.00 0.00 O ATOM 1712 CB ASN A 111 8.249 -11.342 -1.170 1.00 0.00 C ATOM 1713 CG ASN A 111 9.640 -11.831 -0.816 1.00 0.00 C ATOM 1714 OD1 ASN A 111 9.927 -12.133 0.342 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.511 -11.910 -1.815 1.00 0.00 N ATOM 0 H ASN A 111 6.887 -10.743 0.982 1.00 0.00 H new ATOM 0 HA ASN A 111 8.878 -9.344 -0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.510 -12.038 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.133 -11.339 -2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.463 -12.232 -1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.229 -11.649 -2.760 1.00 0.00 H new ATOM 1722 N PRO A 112 7.320 -8.394 -2.394 1.00 0.00 N ATOM 1723 CA PRO A 112 6.408 -7.665 -3.280 1.00 0.00 C ATOM 1724 C PRO A 112 5.742 -8.578 -4.305 1.00 0.00 C ATOM 1725 O PRO A 112 4.910 -8.135 -5.096 1.00 0.00 O ATOM 1726 CB PRO A 112 7.322 -6.656 -3.978 1.00 0.00 C ATOM 1727 CG PRO A 112 8.676 -7.276 -3.932 1.00 0.00 C ATOM 1728 CD PRO A 112 8.730 -8.056 -2.648 1.00 0.00 C ATOM 0 HA PRO A 112 5.586 -7.207 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.003 -6.477 -5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.310 -5.693 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.837 -7.927 -4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.455 -6.514 -3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.346 -8.950 -2.747 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.154 -7.465 -1.836 1.00 0.00 H new ATOM 1736 N GLU A 113 6.114 -9.854 -4.284 1.00 0.00 N ATOM 1737 CA GLU A 113 5.552 -10.829 -5.212 1.00 0.00 C ATOM 1738 C GLU A 113 4.408 -11.602 -4.562 1.00 0.00 C ATOM 1739 O GLU A 113 4.619 -12.655 -3.959 1.00 0.00 O ATOM 1740 CB GLU A 113 6.636 -11.800 -5.684 1.00 0.00 C ATOM 1741 CG GLU A 113 7.966 -11.129 -5.985 1.00 0.00 C ATOM 1742 CD GLU A 113 9.137 -12.088 -5.893 1.00 0.00 C ATOM 1743 OE1 GLU A 113 9.123 -13.111 -6.609 1.00 0.00 O ATOM 1744 OE2 GLU A 113 10.067 -11.815 -5.106 1.00 0.00 O ATOM 0 H GLU A 113 6.802 -10.237 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 113 5.159 -10.289 -6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.788 -12.561 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.287 -12.313 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.933 -10.697 -6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.120 -10.306 -5.287 1.00 0.00 H new ATOM 1751 N THR A 114 3.196 -11.072 -4.689 1.00 0.00 N ATOM 1752 CA THR A 114 2.019 -11.710 -4.114 1.00 0.00 C ATOM 1753 C THR A 114 0.818 -11.590 -5.046 1.00 0.00 C ATOM 1754 O THR A 114 0.914 -11.008 -6.126 1.00 0.00 O ATOM 1755 CB THR A 114 1.657 -11.095 -2.748 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.449 -9.685 -2.885 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.758 -11.354 -1.731 1.00 0.00 C ATOM 0 H THR A 114 3.004 -10.202 -5.185 1.00 0.00 H new ATOM 0 HA THR A 114 2.266 -12.763 -3.977 1.00 0.00 H new ATOM 0 HB THR A 114 0.739 -11.564 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.231 -9.204 -2.541 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.481 -10.911 -0.774 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.894 -12.428 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.689 -10.908 -2.081 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.312 -12.145 -4.621 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.533 -12.099 -5.417 1.00 0.00 C ATOM 1767 C ASP A 115 -2.744 -11.806 -4.538 1.00 0.00 C ATOM 1768 O ASP A 115 -2.798 -12.221 -3.379 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.733 -13.420 -6.160 1.00 0.00 C ATOM 1770 CG ASP A 115 -1.045 -13.435 -7.511 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.186 -13.230 -7.552 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.739 -13.650 -8.528 1.00 0.00 O ATOM 0 H ASP A 115 -0.408 -12.632 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.433 -11.294 -6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.348 -14.238 -5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.800 -13.599 -6.297 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.714 -11.090 -5.095 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.926 -10.741 -4.361 1.00 0.00 C ATOM 1779 C LEU A 116 -6.144 -11.437 -4.959 1.00 0.00 C ATOM 1780 O LEU A 116 -6.295 -11.508 -6.179 1.00 0.00 O ATOM 1781 CB LEU A 116 -5.133 -9.225 -4.371 1.00 0.00 C ATOM 1782 CG LEU A 116 -4.016 -8.390 -3.745 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -4.252 -6.909 -3.995 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.913 -8.671 -2.253 1.00 0.00 C ATOM 0 H LEU A 116 -3.685 -10.740 -6.052 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.808 -11.078 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.264 -8.903 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.063 -9.002 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.073 -8.670 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.447 -6.331 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.275 -6.720 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.204 -6.613 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.113 -8.068 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.857 -8.419 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.696 -9.727 -2.096 1.00 0.00 H new ATOM 1796 N HIS A 117 -7.013 -11.947 -4.092 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.221 -12.635 -4.535 1.00 0.00 C ATOM 1798 C HIS A 117 -9.470 -11.920 -4.029 1.00 0.00 C ATOM 1799 O HIS A 117 -9.690 -11.812 -2.822 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.215 -14.084 -4.048 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.086 -14.898 -4.600 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.272 -16.102 -5.246 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.751 -14.674 -4.603 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.100 -16.584 -5.620 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.161 -15.736 -5.242 1.00 0.00 N ATOM 0 H HIS A 117 -6.903 -11.897 -3.079 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.236 -12.626 -5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.159 -14.092 -2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.159 -14.555 -4.322 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -8.173 -16.550 -5.410 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.244 -13.819 -4.181 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.938 -17.513 -6.145 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.285 -11.433 -4.959 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.512 -10.728 -4.607 1.00 0.00 C ATOM 1815 C VAL A 118 -12.720 -11.654 -4.692 1.00 0.00 C ATOM 1816 O VAL A 118 -12.910 -12.354 -5.686 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.744 -9.513 -5.524 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.074 -9.966 -6.939 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.850 -8.629 -4.968 1.00 0.00 C ATOM 0 H VAL A 118 -10.118 -11.514 -5.962 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.395 -10.381 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.825 -8.927 -5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.235 -9.093 -7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.246 -10.554 -7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.978 -10.575 -6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.000 -7.775 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.774 -9.202 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.569 -8.275 -3.976 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.536 -11.650 -3.643 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.728 -12.490 -3.599 1.00 0.00 C ATOM 1831 C ASN A 119 -15.993 -11.638 -3.566 1.00 0.00 C ATOM 1832 O ASN A 119 -16.296 -10.971 -2.576 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.685 -13.408 -2.375 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.292 -13.938 -2.098 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -12.472 -14.066 -3.008 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -13.017 -14.249 -0.837 1.00 0.00 N ATOM 0 H ASN A 119 -13.394 -11.075 -2.813 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.746 -13.100 -4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.043 -12.862 -1.502 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.365 -14.246 -2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.096 -14.610 -0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.727 -14.127 -0.115 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.751 -11.660 -4.672 1.00 0.00 N ATOM 1844 CA PRO A 120 -17.996 -10.897 -4.794 1.00 0.00 C ATOM 1845 C PRO A 120 -19.105 -11.450 -3.906 1.00 0.00 C ATOM 1846 O PRO A 120 -19.846 -10.694 -3.276 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.366 -11.055 -6.271 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.720 -12.331 -6.689 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.450 -12.434 -5.889 1.00 0.00 C ATOM 0 HA PRO A 120 -17.871 -9.861 -4.480 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.447 -11.096 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.002 -10.215 -6.862 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.374 -13.181 -6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.509 -12.329 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.204 -13.470 -5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.599 -12.019 -6.430 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.214 -12.773 -3.858 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.231 -13.428 -3.045 1.00 0.00 C ATOM 1859 C LYS A 121 -19.897 -13.317 -1.561 1.00 0.00 C ATOM 1860 O LYS A 121 -20.741 -12.933 -0.750 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.359 -14.901 -3.440 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.135 -15.121 -4.727 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.910 -16.428 -4.695 1.00 0.00 C ATOM 1864 CE LYS A 121 -21.036 -17.603 -5.104 1.00 0.00 C ATOM 1865 NZ LYS A 121 -21.847 -18.799 -5.464 1.00 0.00 N ATOM 0 H LYS A 121 -18.610 -13.413 -4.373 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.182 -12.926 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.362 -15.327 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.850 -15.444 -2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.825 -14.292 -4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.446 -15.126 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.301 -16.596 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.768 -16.360 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.416 -17.316 -5.953 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.360 -17.855 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.214 -19.578 -5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.420 -19.089 -4.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.474 -18.567 -6.261 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.660 -13.653 -1.211 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.212 -13.588 0.176 1.00 0.00 C ATOM 1881 C LYS A 122 -17.916 -12.149 0.585 1.00 0.00 C ATOM 1882 O LYS A 122 -17.802 -11.843 1.771 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.964 -14.453 0.371 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.271 -15.926 0.573 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.884 -16.186 1.939 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.964 -17.675 2.240 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.141 -18.311 1.587 1.00 0.00 N ATOM 0 H LYS A 122 -17.949 -13.973 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.013 -13.969 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.315 -14.341 -0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.408 -14.085 1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.955 -16.266 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.355 -16.507 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.289 -15.690 2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.883 -15.751 1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.051 -18.164 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.022 -17.825 3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.159 -19.325 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.014 -17.862 1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.073 -18.191 0.556 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.794 -11.271 -0.405 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.511 -9.864 -0.146 1.00 0.00 C ATOM 1903 C GLN A 123 -16.333 -9.712 0.811 1.00 0.00 C ATOM 1904 O GLN A 123 -16.385 -8.926 1.757 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.747 -9.172 0.433 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.855 -8.954 -0.584 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.506 -7.893 -1.609 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.776 -6.708 -1.410 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -18.902 -8.313 -2.715 1.00 0.00 N ATOM 0 H GLN A 123 -17.887 -11.508 -1.393 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.249 -9.392 -1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.135 -9.770 1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.452 -8.209 0.849 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.063 -9.894 -1.096 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.768 -8.665 -0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.697 -9.304 -2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.643 -7.644 -3.440 1.00 0.00 H new ATOM 1918 N THR A 124 -15.270 -10.469 0.558 1.00 0.00 N ATOM 1919 CA THR A 124 -14.080 -10.420 1.397 1.00 0.00 C ATOM 1920 C THR A 124 -12.812 -10.538 0.560 1.00 0.00 C ATOM 1921 O THR A 124 -12.746 -11.337 -0.375 1.00 0.00 O ATOM 1922 CB THR A 124 -14.090 -11.542 2.453 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.384 -12.798 1.831 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.118 -11.254 3.537 1.00 0.00 C ATOM 0 H THR A 124 -15.209 -11.124 -0.222 1.00 0.00 H new ATOM 0 HA THR A 124 -14.090 -9.455 1.903 1.00 0.00 H new ATOM 0 HB THR A 124 -13.103 -11.588 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.387 -13.506 2.509 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.107 -12.059 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.875 -10.312 4.028 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.109 -11.184 3.089 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.807 -9.739 0.901 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.539 -9.755 0.181 1.00 0.00 C ATOM 1934 C ILE A 125 -9.551 -10.718 0.830 1.00 0.00 C ATOM 1935 O ILE A 125 -9.283 -10.635 2.028 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.908 -8.352 0.120 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.926 -7.332 -0.392 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.671 -8.366 -0.767 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.545 -5.898 -0.100 1.00 0.00 C ATOM 0 H ILE A 125 -11.846 -9.072 1.672 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.756 -10.090 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.607 -8.061 1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.042 -7.456 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.896 -7.541 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.236 -7.367 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.941 -9.067 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.949 -8.674 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.313 -5.231 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.457 -5.757 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.590 -5.671 -0.575 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.010 -11.631 0.029 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.055 -12.596 0.543 1.00 0.00 C ATOM 1953 C GLY A 126 -6.778 -12.638 -0.272 1.00 0.00 C ATOM 1954 O GLY A 126 -6.808 -12.911 -1.471 1.00 0.00 O ATOM 0 H GLY A 126 -9.216 -11.720 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.814 -12.349 1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.511 -13.586 0.549 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.652 -12.366 0.380 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.358 -12.372 -0.293 1.00 0.00 C ATOM 1960 C ASN A 127 -3.683 -13.734 -0.161 1.00 0.00 C ATOM 1961 O ASN A 127 -3.795 -14.396 0.871 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.454 -11.283 0.287 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.348 -11.363 1.797 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.012 -12.180 2.435 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.510 -10.511 2.377 1.00 0.00 N ATOM 0 H ASN A 127 -5.610 -12.139 1.373 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.525 -12.170 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.459 -11.370 -0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.841 -10.304 0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.397 -10.517 3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.980 -9.851 1.809 1.00 0.00 H new ATOM 1972 N SER A 128 -2.981 -14.145 -1.212 1.00 0.00 N ATOM 1973 CA SER A 128 -2.290 -15.428 -1.215 1.00 0.00 C ATOM 1974 C SER A 128 -0.845 -15.266 -1.678 1.00 0.00 C ATOM 1975 O SER A 128 -0.585 -14.852 -2.808 1.00 0.00 O ATOM 1976 CB SER A 128 -3.019 -16.422 -2.122 1.00 0.00 C ATOM 1977 OG SER A 128 -2.956 -16.016 -3.478 1.00 0.00 O ATOM 0 H SER A 128 -2.876 -13.608 -2.073 1.00 0.00 H new ATOM 0 HA SER A 128 -2.286 -15.813 -0.195 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.574 -17.411 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.061 -16.505 -1.812 1.00 0.00 H new ATOM 0 HG SER A 128 -3.814 -16.199 -3.915 1.00 0.00 H new ATOM 1983 N CYS A 129 0.093 -15.595 -0.795 1.00 0.00 N ATOM 1984 CA CYS A 129 1.512 -15.486 -1.110 1.00 0.00 C ATOM 1985 C CYS A 129 2.081 -16.838 -1.531 1.00 0.00 C ATOM 1986 O CYS A 129 1.653 -17.884 -1.043 1.00 0.00 O ATOM 1987 CB CYS A 129 2.284 -14.949 0.097 1.00 0.00 C ATOM 1988 SG CYS A 129 4.080 -15.238 0.019 1.00 0.00 S ATOM 0 H CYS A 129 -0.105 -15.939 0.144 1.00 0.00 H new ATOM 0 HA CYS A 129 1.622 -14.790 -1.942 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.103 -13.878 0.183 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.891 -15.413 1.002 1.00 0.00 H new ATOM 0 HG CYS A 129 4.701 -14.276 0.633 1.00 0.00 H new ATOM 1993 N LYS A 130 3.049 -16.809 -2.440 1.00 0.00 N ATOM 1994 CA LYS A 130 3.679 -18.030 -2.927 1.00 0.00 C ATOM 1995 C LYS A 130 5.084 -18.184 -2.353 1.00 0.00 C ATOM 1996 O LYS A 130 5.498 -19.283 -1.987 1.00 0.00 O ATOM 1997 CB LYS A 130 3.740 -18.022 -4.457 1.00 0.00 C ATOM 1998 CG LYS A 130 2.376 -18.109 -5.120 1.00 0.00 C ATOM 1999 CD LYS A 130 2.493 -18.131 -6.635 1.00 0.00 C ATOM 2000 CE LYS A 130 2.483 -16.725 -7.214 1.00 0.00 C ATOM 2001 NZ LYS A 130 2.719 -16.729 -8.685 1.00 0.00 N ATOM 0 H LYS A 130 3.415 -15.952 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 130 3.076 -18.876 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.238 -17.111 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.352 -18.859 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.862 -19.008 -4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.767 -17.259 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.414 -18.638 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.668 -18.705 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.525 -16.251 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.250 -16.125 -6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.705 -15.752 -9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.645 -17.158 -8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.972 -17.280 -9.155 1.00 0.00 H new ATOM 2015 N ALA A 131 5.811 -17.074 -2.277 1.00 0.00 N ATOM 2016 CA ALA A 131 7.168 -17.086 -1.744 1.00 0.00 C ATOM 2017 C ALA A 131 7.274 -18.004 -0.531 1.00 0.00 C ATOM 2018 O ALA A 131 8.067 -18.946 -0.520 1.00 0.00 O ATOM 2019 CB ALA A 131 7.604 -15.674 -1.378 1.00 0.00 C ATOM 0 H ALA A 131 5.483 -16.156 -2.577 1.00 0.00 H new ATOM 0 HA ALA A 131 7.832 -17.471 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.619 -15.698 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.576 -15.043 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.929 -15.269 -0.624 1.00 0.00 H new ATOM 2025 N CYS A 132 6.470 -17.724 0.489 1.00 0.00 N ATOM 2026 CA CYS A 132 6.473 -18.525 1.708 1.00 0.00 C ATOM 2027 C CYS A 132 5.220 -19.390 1.794 1.00 0.00 C ATOM 2028 O CYS A 132 5.278 -20.547 2.209 1.00 0.00 O ATOM 2029 CB CYS A 132 6.566 -17.619 2.937 1.00 0.00 C ATOM 2030 SG CYS A 132 5.089 -16.590 3.216 1.00 0.00 S ATOM 0 H CYS A 132 5.808 -16.948 0.496 1.00 0.00 H new ATOM 0 HA CYS A 132 7.344 -19.180 1.680 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.737 -18.237 3.818 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.434 -16.968 2.831 1.00 0.00 H new ATOM 0 HG CYS A 132 4.694 -16.082 2.086 1.00 0.00 H new ATOM 2035 N GLY A 133 4.085 -18.821 1.398 1.00 0.00 N ATOM 2036 CA GLY A 133 2.834 -19.554 1.437 1.00 0.00 C ATOM 2037 C GLY A 133 1.891 -19.034 2.505 1.00 0.00 C ATOM 2038 O GLY A 133 1.501 -19.771 3.411 1.00 0.00 O ATOM 0 H GLY A 133 4.010 -17.865 1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.347 -19.489 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.040 -20.609 1.620 1.00 0.00 H new ATOM 2042 N TYR A 134 1.525 -17.762 2.400 1.00 0.00 N ATOM 2043 CA TYR A 134 0.625 -17.143 3.366 1.00 0.00 C ATOM 2044 C TYR A 134 -0.756 -16.918 2.759 1.00 0.00 C ATOM 2045 O TYR A 134 -0.896 -16.240 1.741 1.00 0.00 O ATOM 2046 CB TYR A 134 1.203 -15.813 3.854 1.00 0.00 C ATOM 2047 CG TYR A 134 0.185 -14.922 4.529 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.652 -14.101 3.783 1.00 0.00 C ATOM 2049 CD2 TYR A 134 0.060 -14.902 5.912 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.583 -13.285 4.396 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -0.869 -14.090 6.534 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.688 -13.283 5.771 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.614 -12.472 6.385 1.00 0.00 O ATOM 0 H TYR A 134 1.838 -17.139 1.655 1.00 0.00 H new ATOM 0 HA TYR A 134 0.523 -17.820 4.214 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.017 -16.014 4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.634 -15.281 3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.573 -14.101 2.706 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.700 -15.532 6.512 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.225 -12.652 3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.954 -14.087 7.611 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.560 -12.590 7.356 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.774 -17.492 3.391 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.145 -17.356 2.914 1.00 0.00 C ATOM 2065 C ARG A 135 -4.072 -16.914 4.043 1.00 0.00 C ATOM 2066 O ARG A 135 -4.211 -17.603 5.052 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.636 -18.680 2.325 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.362 -18.823 0.837 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.919 -19.224 0.573 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.623 -20.565 1.070 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.943 -21.677 0.418 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.565 -21.609 -0.751 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.640 -22.861 0.935 1.00 0.00 N ATOM 0 H ARG A 135 -1.675 -18.056 4.235 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.159 -16.593 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.157 -19.503 2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.708 -18.770 2.499 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.032 -19.571 0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.577 -17.880 0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.722 -19.183 -0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.251 -18.506 1.048 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.145 -20.652 1.967 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.799 -20.701 -1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.809 -22.465 -1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.161 -22.918 1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.886 -23.714 0.434 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.704 -15.757 3.864 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.608 -15.242 4.875 1.00 0.00 C ATOM 2089 C GLY A 136 -6.565 -14.205 4.322 1.00 0.00 C ATOM 2090 O GLY A 136 -6.826 -14.169 3.120 1.00 0.00 O ATOM 0 H GLY A 136 -4.606 -15.168 3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.178 -16.067 5.302 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.028 -14.801 5.686 1.00 0.00 H new ATOM 2094 N MET A 137 -7.091 -13.359 5.202 1.00 0.00 N ATOM 2095 CA MET A 137 -8.026 -12.316 4.795 1.00 0.00 C ATOM 2096 C MET A 137 -7.455 -10.931 5.084 1.00 0.00 C ATOM 2097 O MET A 137 -7.201 -10.582 6.238 1.00 0.00 O ATOM 2098 CB MET A 137 -9.364 -12.490 5.515 1.00 0.00 C ATOM 2099 CG MET A 137 -9.254 -12.403 7.029 1.00 0.00 C ATOM 2100 SD MET A 137 -10.524 -13.365 7.874 1.00 0.00 S ATOM 2101 CE MET A 137 -9.598 -14.834 8.314 1.00 0.00 C ATOM 0 H MET A 137 -6.886 -13.375 6.201 1.00 0.00 H new ATOM 0 HA MET A 137 -8.187 -12.406 3.721 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.058 -11.726 5.165 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.790 -13.456 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.270 -12.756 7.339 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.330 -11.360 7.336 1.00 0.00 H new ATOM 0 HE1 MET A 137 -10.249 -15.529 8.845 1.00 0.00 H new ATOM 0 HE2 MET A 137 -9.220 -15.310 7.409 1.00 0.00 H new ATOM 0 HE3 MET A 137 -8.761 -14.558 8.956 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.255 -10.147 4.031 1.00 0.00 N ATOM 2112 CA LEU A 138 -6.713 -8.799 4.173 1.00 0.00 C ATOM 2113 C LEU A 138 -7.667 -7.910 4.964 1.00 0.00 C ATOM 2114 O LEU A 138 -8.871 -7.890 4.706 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.450 -8.187 2.796 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.047 -8.400 2.224 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -4.957 -7.843 0.812 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.002 -7.755 3.122 1.00 0.00 C ATOM 0 H LEU A 138 -7.460 -10.420 3.070 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.772 -8.867 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.174 -8.599 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.638 -7.115 2.855 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.850 -9.471 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.952 -8.003 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.680 -8.351 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.174 -6.775 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.010 -7.916 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.196 -6.685 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.051 -8.201 4.115 1.00 0.00 H new ATOM 2190 N LYS A 143 -13.669 1.978 3.016 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.254 2.284 1.715 1.00 0.00 C ATOM 2192 C LYS A 143 -13.635 1.418 0.623 1.00 0.00 C ATOM 2193 O LYS A 143 -14.342 0.731 -0.115 1.00 0.00 O ATOM 2194 CB LYS A 143 -14.058 3.764 1.380 1.00 0.00 C ATOM 2195 CG LYS A 143 -15.141 4.332 0.479 1.00 0.00 C ATOM 2196 CD LYS A 143 -16.410 4.637 1.256 1.00 0.00 C ATOM 2197 CE LYS A 143 -17.603 4.813 0.328 1.00 0.00 C ATOM 2198 NZ LYS A 143 -18.895 4.660 1.051 1.00 0.00 N ATOM 0 HA LYS A 143 -15.321 2.068 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -14.030 4.337 2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.090 3.893 0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -14.778 5.242 0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -15.363 3.621 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -16.611 3.829 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -16.269 5.543 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -17.561 5.799 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -17.548 4.080 -0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -19.683 4.787 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -18.947 3.710 1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -18.959 5.376 1.803 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.310 1.455 0.525 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.595 0.672 -0.476 1.00 0.00 C ATOM 2214 C LEU A 144 -12.256 -0.687 -0.679 1.00 0.00 C ATOM 2215 O LEU A 144 -12.521 -1.098 -1.810 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.135 0.485 -0.059 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.157 0.134 -1.180 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.117 1.242 -2.221 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.767 -0.120 -0.615 1.00 0.00 C ATOM 0 H LEU A 144 -11.710 2.019 1.127 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.630 1.216 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.794 1.403 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.091 -0.302 0.694 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.503 -0.779 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.415 0.974 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.111 1.376 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.796 2.172 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.084 -0.369 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.413 0.775 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.807 -0.949 0.092 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.522 -1.380 0.423 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.154 -2.694 0.366 1.00 0.00 C ATOM 2233 C CYS A 145 -14.300 -2.703 -0.640 1.00 0.00 C ATOM 2234 O CYS A 145 -14.427 -3.625 -1.446 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.670 -3.094 1.749 1.00 0.00 C ATOM 2236 SG CYS A 145 -14.812 -1.902 2.485 1.00 0.00 S ATOM 0 H CYS A 145 -12.310 -1.054 1.366 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.405 -3.417 0.042 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -14.169 -4.060 1.673 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -12.820 -3.227 2.418 1.00 0.00 H new ATOM 0 HG CYS A 145 -15.194 -2.330 3.651 1.00 0.00 H new ATOM 2242 N THR A 146 -15.135 -1.670 -0.587 1.00 0.00 N ATOM 2243 CA THR A 146 -16.273 -1.560 -1.491 1.00 0.00 C ATOM 2244 C THR A 146 -15.814 -1.415 -2.937 1.00 0.00 C ATOM 2245 O THR A 146 -16.383 -2.024 -3.844 1.00 0.00 O ATOM 2246 CB THR A 146 -17.167 -0.359 -1.126 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.511 -0.409 0.263 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.433 -0.352 -1.968 1.00 0.00 C ATOM 0 H THR A 146 -15.044 -0.897 0.073 1.00 0.00 H new ATOM 0 HA THR A 146 -16.850 -2.479 -1.386 1.00 0.00 H new ATOM 0 HB THR A 146 -16.610 0.556 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.078 0.358 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.048 0.505 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.168 -0.284 -3.023 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.992 -1.271 -1.793 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.781 -0.607 -3.148 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.245 -0.382 -4.485 1.00 0.00 C ATOM 2258 C PHE A 147 -13.617 -1.658 -5.041 1.00 0.00 C ATOM 2259 O PHE A 147 -14.033 -2.163 -6.083 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.207 0.741 -4.460 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.476 0.912 -5.761 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -12.998 1.713 -6.764 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.268 0.271 -5.982 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -12.328 1.871 -7.963 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -10.593 0.425 -7.178 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.123 1.227 -8.169 1.00 0.00 C ATOM 0 H PHE A 147 -14.298 -0.096 -2.409 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.070 -0.090 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.703 1.678 -4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.484 0.539 -3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.939 2.220 -6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.848 -0.357 -5.210 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.746 2.497 -8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.652 -0.081 -7.337 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.597 1.351 -9.104 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.614 -2.171 -4.337 1.00 0.00 N ATOM 2277 CA ILE A 148 -11.929 -3.386 -4.759 1.00 0.00 C ATOM 2278 C ILE A 148 -12.926 -4.475 -5.139 1.00 0.00 C ATOM 2279 O ILE A 148 -12.804 -5.105 -6.191 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.000 -3.921 -3.653 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -9.960 -2.864 -3.275 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.318 -5.203 -4.109 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.223 -3.174 -1.991 1.00 0.00 C ATOM 0 H ILE A 148 -12.258 -1.764 -3.472 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.330 -3.124 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.600 -4.145 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.237 -2.771 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.455 -1.898 -3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.665 -5.569 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.073 -5.956 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -9.727 -5.003 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.502 -2.383 -1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.936 -3.238 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.699 -4.125 -2.092 1.00 0.00 H new ATOM 2295 N LEU A 149 -13.915 -4.691 -4.279 1.00 0.00 N ATOM 2296 CA LEU A 149 -14.937 -5.703 -4.525 1.00 0.00 C ATOM 2297 C LEU A 149 -15.647 -5.448 -5.851 1.00 0.00 C ATOM 2298 O LEU A 149 -15.624 -6.287 -6.752 1.00 0.00 O ATOM 2299 CB LEU A 149 -15.954 -5.718 -3.383 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.487 -6.363 -2.077 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.544 -6.203 -0.996 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.164 -7.834 -2.295 1.00 0.00 C ATOM 0 H LEU A 149 -14.031 -4.179 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.446 -6.675 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.249 -4.690 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.847 -6.242 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.580 -5.857 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.195 -6.668 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.728 -5.143 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.468 -6.683 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.833 -8.277 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.055 -8.354 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.372 -7.926 -3.038 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.277 -4.284 -5.964 1.00 0.00 N ATOM 2315 CA LYS A 150 -16.992 -3.915 -7.180 1.00 0.00 C ATOM 2316 C LYS A 150 -16.102 -4.087 -8.407 1.00 0.00 C ATOM 2317 O LYS A 150 -16.512 -4.680 -9.404 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.481 -2.468 -7.090 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.859 -2.329 -6.466 1.00 0.00 C ATOM 2320 CD LYS A 150 -18.838 -2.676 -4.987 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.195 -3.174 -4.512 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.187 -2.069 -4.410 1.00 0.00 N ATOM 0 H LYS A 150 -16.307 -3.579 -5.227 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.852 -4.577 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.767 -1.888 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.499 -2.037 -8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.217 -1.308 -6.596 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.562 -2.982 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -18.084 -3.441 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.549 -1.797 -4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -20.566 -3.932 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.085 -3.654 -3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.098 -2.449 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.846 -1.358 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.311 -1.627 -5.343 1.00 0.00 H new ATOM 2336 N ASN A 151 -14.883 -3.565 -8.326 1.00 0.00 N ATOM 2337 CA ASN A 151 -13.935 -3.661 -9.431 1.00 0.00 C ATOM 2338 C ASN A 151 -12.834 -4.670 -9.116 1.00 0.00 C ATOM 2339 O ASN A 151 -11.897 -4.390 -8.368 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.319 -2.292 -9.723 1.00 0.00 C ATOM 2341 CG ASN A 151 -14.349 -1.178 -9.703 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -14.804 -0.719 -10.750 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -14.721 -0.739 -8.506 1.00 0.00 N ATOM 0 H ASN A 151 -14.528 -3.071 -7.507 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.476 -4.003 -10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.545 -2.080 -8.986 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.833 -2.316 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.411 0.008 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.317 -1.149 -7.664 1.00 0.00 H new ATOM 2350 N PRO A 152 -12.948 -5.871 -9.701 1.00 0.00 N ATOM 2351 CA PRO A 152 -11.971 -6.945 -9.499 1.00 0.00 C ATOM 2352 C PRO A 152 -10.630 -6.642 -10.159 1.00 0.00 C ATOM 2353 O PRO A 152 -10.493 -5.693 -10.932 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.632 -8.156 -10.163 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.551 -7.574 -11.181 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.038 -6.274 -10.604 1.00 0.00 C ATOM 0 HA PRO A 152 -11.741 -7.093 -8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.891 -8.808 -10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.177 -8.758 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.034 -7.412 -12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.384 -8.247 -11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.212 -5.530 -11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -14.978 -6.400 -10.067 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.618 -7.465 -9.850 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.270 -7.305 -10.405 1.00 0.00 C ATOM 2366 C PRO A 153 -8.212 -7.633 -11.893 1.00 0.00 C ATOM 2367 O PRO A 153 -8.958 -8.482 -12.379 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.435 -8.307 -9.604 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.410 -9.340 -9.157 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.710 -8.616 -8.937 1.00 0.00 C ATOM 0 HA PRO A 153 -7.917 -6.277 -10.327 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.647 -8.745 -10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.949 -7.828 -8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.521 -10.122 -9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.073 -9.824 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.567 -9.248 -9.172 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.823 -8.299 -7.900 1.00 0.00 H new