USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 917 hydrogens (30 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 104 GLN : amide:sc= -1.37! K(o=-2.9!,f=0.43) USER MOD Set 1.2: A 105 GLN : amide:sc= -1.55! K(o=-2.9!,f=0) USER MOD Set 2.1: A 19 ASN : amide:sc= -1.81! K(o=-2.9!,f=-1.6) USER MOD Set 2.2: A 33 ASN : amide:sc= -1.09 K(o=-2.9,f=-1.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.24 (180deg=-1.54!) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.49) USER MOD Single : A 17 LYS NZ :NH3+ -118:sc= -0.0883 (180deg=-0.607) USER MOD Single : A 18 ASN : amide:sc= -6.75! K(o=-6.8!,f=-1.8) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0778 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0.46) USER MOD Single : A 28 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0379 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= -0.0633 K(o=-0.063,f=-0.89) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -2.02! K(o=-2!,f=-0.024) USER MOD Single : A 74 THR OG1 : rot 87:sc= 1.09 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -89:sc= 0.165 USER MOD Single : A 83 ASN : amide:sc= -9.37! C(o=-9.4!,f=-2.7!) USER MOD Single : A 84 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.24) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 87 HIS : no HE2:sc= -6.36! C(o=-6.4!,f=-15!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 133:sc= -0.312 USER MOD Single : A 96 SER OG : rot 101:sc= 1.23 USER MOD Single : A 99 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.53) USER MOD Single : A 103 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0315) USER MOD Single : A 106 ASN : amide:sc= -8.61! K(o=-8.6!,f=-0.28) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.1!) USER MOD Single : A 109 ASN : amide:sc= -0.0365 K(o=-0.037,f=-1.7!) USER MOD Single : A 110 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.83) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.184) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.289 -3.625 -21.334 1.00 1.00 N ATOM 2 CA MET A 1 17.975 -4.001 -20.737 1.00 1.00 C ATOM 3 C MET A 1 17.090 -2.762 -20.644 1.00 1.00 C ATOM 4 O MET A 1 17.545 -1.643 -20.882 1.00 1.00 O ATOM 5 CB MET A 1 18.200 -4.588 -19.344 1.00 1.00 C ATOM 6 CG MET A 1 19.401 -5.536 -19.376 1.00 1.00 C ATOM 7 SD MET A 1 19.038 -7.006 -18.386 1.00 1.00 S ATOM 8 CE MET A 1 20.029 -8.177 -19.345 1.00 1.00 C ATOM 0 H1 MET A 1 19.678 -4.436 -21.856 1.00 1.00 H new ATOM 0 H2 MET A 1 19.158 -2.824 -21.985 1.00 1.00 H new ATOM 0 H3 MET A 1 19.949 -3.352 -20.578 1.00 1.00 H new ATOM 0 HA MET A 1 17.484 -4.746 -21.364 1.00 1.00 H new ATOM 0 HB2 MET A 1 18.374 -3.788 -18.625 1.00 1.00 H new ATOM 0 HB3 MET A 1 17.309 -5.124 -19.016 1.00 1.00 H new ATOM 0 HG2 MET A 1 19.624 -5.823 -20.404 1.00 1.00 H new ATOM 0 HG3 MET A 1 20.286 -5.032 -18.987 1.00 1.00 H new ATOM 0 HE1 MET A 1 19.949 -9.170 -18.902 1.00 1.00 H new ATOM 0 HE2 MET A 1 19.664 -8.207 -20.372 1.00 1.00 H new ATOM 0 HE3 MET A 1 21.072 -7.860 -19.340 1.00 1.00 H new ATOM 20 N ASP A 2 15.823 -2.969 -20.297 1.00 1.00 N ATOM 21 CA ASP A 2 14.884 -1.861 -20.176 1.00 1.00 C ATOM 22 C ASP A 2 13.841 -2.157 -19.103 1.00 1.00 C ATOM 23 O ASP A 2 12.663 -2.354 -19.402 1.00 1.00 O ATOM 24 CB ASP A 2 14.187 -1.620 -21.517 1.00 1.00 C ATOM 25 CG ASP A 2 13.961 -2.947 -22.233 1.00 1.00 C ATOM 26 OD1 ASP A 2 13.257 -3.781 -21.687 1.00 1.00 O ATOM 27 OD2 ASP A 2 14.495 -3.111 -23.317 1.00 1.00 O ATOM 0 H ASP A 2 15.426 -3.887 -20.096 1.00 1.00 H new ATOM 0 HA ASP A 2 15.439 -0.968 -19.889 1.00 1.00 H new ATOM 0 HB2 ASP A 2 13.233 -1.117 -21.355 1.00 1.00 H new ATOM 0 HB3 ASP A 2 14.793 -0.961 -22.138 1.00 1.00 H new ATOM 32 N PRO A 3 14.258 -2.190 -17.866 1.00 1.00 N ATOM 33 CA PRO A 3 13.351 -2.466 -16.715 1.00 1.00 C ATOM 34 C PRO A 3 12.081 -1.620 -16.766 1.00 1.00 C ATOM 35 O PRO A 3 11.032 -2.025 -16.266 1.00 1.00 O ATOM 36 CB PRO A 3 14.195 -2.106 -15.491 1.00 1.00 C ATOM 37 CG PRO A 3 15.616 -2.255 -15.930 1.00 1.00 C ATOM 38 CD PRO A 3 15.645 -1.966 -17.432 1.00 1.00 C ATOM 0 HA PRO A 3 13.003 -3.499 -16.710 1.00 1.00 H new ATOM 0 HB2 PRO A 3 13.991 -1.088 -15.159 1.00 1.00 H new ATOM 0 HB3 PRO A 3 13.972 -2.765 -14.652 1.00 1.00 H new ATOM 0 HG2 PRO A 3 16.262 -1.563 -15.390 1.00 1.00 H new ATOM 0 HG3 PRO A 3 15.982 -3.261 -15.722 1.00 1.00 H new ATOM 0 HD2 PRO A 3 15.967 -0.945 -17.635 1.00 1.00 H new ATOM 0 HD3 PRO A 3 16.338 -2.628 -17.952 1.00 1.00 H new ATOM 46 N GLU A 4 12.184 -0.443 -17.376 1.00 1.00 N ATOM 47 CA GLU A 4 11.037 0.450 -17.486 1.00 1.00 C ATOM 48 C GLU A 4 9.904 -0.227 -18.248 1.00 1.00 C ATOM 49 O GLU A 4 8.745 -0.178 -17.832 1.00 1.00 O ATOM 50 CB GLU A 4 11.444 1.736 -18.209 1.00 1.00 C ATOM 51 CG GLU A 4 12.502 2.472 -17.383 1.00 1.00 C ATOM 52 CD GLU A 4 11.829 3.441 -16.417 1.00 1.00 C ATOM 53 OE1 GLU A 4 11.052 4.261 -16.875 1.00 1.00 O ATOM 54 OE2 GLU A 4 12.103 3.348 -15.232 1.00 1.00 O ATOM 0 H GLU A 4 13.042 -0.088 -17.798 1.00 1.00 H new ATOM 0 HA GLU A 4 10.691 0.692 -16.481 1.00 1.00 H new ATOM 0 HB2 GLU A 4 11.838 1.501 -19.198 1.00 1.00 H new ATOM 0 HB3 GLU A 4 10.573 2.375 -18.356 1.00 1.00 H new ATOM 0 HG2 GLU A 4 13.106 1.754 -16.829 1.00 1.00 H new ATOM 0 HG3 GLU A 4 13.178 3.015 -18.044 1.00 1.00 H new ATOM 61 N LEU A 5 10.244 -0.859 -19.367 1.00 1.00 N ATOM 62 CA LEU A 5 9.247 -1.545 -20.179 1.00 1.00 C ATOM 63 C LEU A 5 8.812 -2.846 -19.512 1.00 1.00 C ATOM 64 O LEU A 5 7.654 -3.253 -19.617 1.00 1.00 O ATOM 65 CB LEU A 5 9.820 -1.848 -21.566 1.00 1.00 C ATOM 66 CG LEU A 5 9.648 -0.625 -22.467 1.00 1.00 C ATOM 67 CD1 LEU A 5 10.784 -0.581 -23.491 1.00 1.00 C ATOM 68 CD2 LEU A 5 8.307 -0.716 -23.199 1.00 1.00 C ATOM 0 H LEU A 5 11.196 -0.910 -19.730 1.00 1.00 H new ATOM 0 HA LEU A 5 8.379 -0.894 -20.278 1.00 1.00 H new ATOM 0 HB2 LEU A 5 10.875 -2.109 -21.486 1.00 1.00 H new ATOM 0 HB3 LEU A 5 9.311 -2.708 -22.001 1.00 1.00 H new ATOM 0 HG LEU A 5 9.671 0.280 -21.859 1.00 1.00 H new ATOM 0 HD11 LEU A 5 10.661 0.291 -24.133 1.00 1.00 H new ATOM 0 HD12 LEU A 5 11.740 -0.517 -22.971 1.00 1.00 H new ATOM 0 HD13 LEU A 5 10.761 -1.485 -24.099 1.00 1.00 H new ATOM 0 HD21 LEU A 5 8.183 0.156 -23.842 1.00 1.00 H new ATOM 0 HD22 LEU A 5 8.285 -1.621 -23.806 1.00 1.00 H new ATOM 0 HD23 LEU A 5 7.496 -0.748 -22.471 1.00 1.00 H new ATOM 80 N GLN A 6 9.747 -3.494 -18.825 1.00 1.00 N ATOM 81 CA GLN A 6 9.449 -4.749 -18.143 1.00 1.00 C ATOM 82 C GLN A 6 8.324 -4.555 -17.130 1.00 1.00 C ATOM 83 O GLN A 6 7.374 -5.337 -17.088 1.00 1.00 O ATOM 84 CB GLN A 6 10.700 -5.265 -17.429 1.00 1.00 C ATOM 85 CG GLN A 6 10.400 -6.623 -16.792 1.00 1.00 C ATOM 86 CD GLN A 6 11.701 -7.300 -16.374 1.00 1.00 C ATOM 87 OE1 GLN A 6 12.121 -8.275 -16.997 1.00 1.00 O ATOM 88 NE2 GLN A 6 12.365 -6.842 -15.350 1.00 1.00 N ATOM 0 H GLN A 6 10.711 -3.174 -18.726 1.00 1.00 H new ATOM 0 HA GLN A 6 9.129 -5.479 -18.887 1.00 1.00 H new ATOM 0 HB2 GLN A 6 11.524 -5.357 -18.137 1.00 1.00 H new ATOM 0 HB3 GLN A 6 11.015 -4.554 -16.665 1.00 1.00 H new ATOM 0 HG2 GLN A 6 9.753 -6.492 -15.925 1.00 1.00 H new ATOM 0 HG3 GLN A 6 9.862 -7.255 -17.499 1.00 1.00 H new ATOM 0 HE21 GLN A 6 12.015 -6.034 -14.835 1.00 1.00 H new ATOM 0 HE22 GLN A 6 13.235 -7.292 -15.064 1.00 1.00 H new ATOM 97 N CYS A 7 8.441 -3.512 -16.317 1.00 1.00 N ATOM 98 CA CYS A 7 7.428 -3.226 -15.306 1.00 1.00 C ATOM 99 C CYS A 7 6.098 -2.876 -15.965 1.00 1.00 C ATOM 100 O CYS A 7 5.048 -3.391 -15.580 1.00 1.00 O ATOM 101 CB CYS A 7 7.884 -2.064 -14.423 1.00 1.00 C ATOM 102 SG CYS A 7 6.588 -0.802 -14.371 1.00 1.00 S ATOM 0 H CYS A 7 9.220 -2.854 -16.336 1.00 1.00 H new ATOM 0 HA CYS A 7 7.293 -4.116 -14.692 1.00 1.00 H new ATOM 0 HB2 CYS A 7 8.099 -2.421 -13.416 1.00 1.00 H new ATOM 0 HB3 CYS A 7 8.807 -1.637 -14.814 1.00 1.00 H new ATOM 107 N ILE A 8 6.149 -1.996 -16.960 1.00 1.00 N ATOM 108 CA ILE A 8 4.942 -1.582 -17.665 1.00 1.00 C ATOM 109 C ILE A 8 4.319 -2.767 -18.399 1.00 1.00 C ATOM 110 O ILE A 8 3.097 -2.862 -18.519 1.00 1.00 O ATOM 111 CB ILE A 8 5.275 -0.479 -18.670 1.00 1.00 C ATOM 112 CG1 ILE A 8 5.715 0.779 -17.915 1.00 1.00 C ATOM 113 CG2 ILE A 8 4.037 -0.161 -19.509 1.00 1.00 C ATOM 114 CD1 ILE A 8 6.432 1.726 -18.879 1.00 1.00 C ATOM 0 H ILE A 8 7.008 -1.558 -17.294 1.00 1.00 H new ATOM 0 HA ILE A 8 4.229 -1.203 -16.933 1.00 1.00 H new ATOM 0 HB ILE A 8 6.080 -0.814 -19.324 1.00 1.00 H new ATOM 0 HG12 ILE A 8 4.849 1.275 -17.477 1.00 1.00 H new ATOM 0 HG13 ILE A 8 6.378 0.510 -17.092 1.00 1.00 H new ATOM 0 HG21 ILE A 8 4.275 0.625 -20.225 1.00 1.00 H new ATOM 0 HG22 ILE A 8 3.721 -1.056 -20.045 1.00 1.00 H new ATOM 0 HG23 ILE A 8 3.231 0.175 -18.856 1.00 1.00 H new ATOM 0 HD11 ILE A 8 6.746 2.622 -18.343 1.00 1.00 H new ATOM 0 HD12 ILE A 8 7.307 1.227 -19.296 1.00 1.00 H new ATOM 0 HD13 ILE A 8 5.755 2.005 -19.686 1.00 1.00 H new ATOM 126 N ARG A 9 5.166 -3.665 -18.889 1.00 1.00 N ATOM 127 CA ARG A 9 4.690 -4.839 -19.610 1.00 1.00 C ATOM 128 C ARG A 9 4.080 -5.854 -18.649 1.00 1.00 C ATOM 129 O ARG A 9 3.152 -6.580 -19.005 1.00 1.00 O ATOM 130 CB ARG A 9 5.845 -5.488 -20.375 1.00 1.00 C ATOM 131 CG ARG A 9 5.294 -6.546 -21.331 1.00 1.00 C ATOM 132 CD ARG A 9 6.432 -7.104 -22.188 1.00 1.00 C ATOM 133 NE ARG A 9 7.532 -7.547 -21.339 1.00 1.00 N ATOM 134 CZ ARG A 9 8.522 -8.288 -21.828 1.00 1.00 C ATOM 135 NH1 ARG A 9 8.519 -8.633 -23.086 1.00 1.00 N ATOM 136 NH2 ARG A 9 9.495 -8.670 -21.047 1.00 1.00 N ATOM 0 H ARG A 9 6.180 -3.603 -18.801 1.00 1.00 H new ATOM 0 HA ARG A 9 3.922 -4.519 -20.314 1.00 1.00 H new ATOM 0 HB2 ARG A 9 6.397 -4.731 -20.933 1.00 1.00 H new ATOM 0 HB3 ARG A 9 6.547 -5.944 -19.677 1.00 1.00 H new ATOM 0 HG2 ARG A 9 4.822 -7.350 -20.767 1.00 1.00 H new ATOM 0 HG3 ARG A 9 4.525 -6.110 -21.969 1.00 1.00 H new ATOM 0 HD2 ARG A 9 6.069 -7.937 -22.789 1.00 1.00 H new ATOM 0 HD3 ARG A 9 6.783 -6.340 -22.881 1.00 1.00 H new ATOM 0 HE ARG A 9 7.542 -7.284 -20.354 1.00 1.00 H new ATOM 0 HH11 ARG A 9 7.757 -8.334 -23.695 1.00 1.00 H new ATOM 0 HH12 ARG A 9 9.279 -9.201 -23.461 1.00 1.00 H new ATOM 0 HH21 ARG A 9 9.495 -8.400 -20.063 1.00 1.00 H new ATOM 0 HH22 ARG A 9 10.255 -9.238 -21.420 1.00 1.00 H new ATOM 150 N GLU A 10 4.608 -5.902 -17.431 1.00 1.00 N ATOM 151 CA GLU A 10 4.105 -6.836 -16.428 1.00 1.00 C ATOM 152 C GLU A 10 2.729 -6.404 -15.931 1.00 1.00 C ATOM 153 O GLU A 10 1.865 -7.239 -15.667 1.00 1.00 O ATOM 154 CB GLU A 10 5.076 -6.908 -15.248 1.00 1.00 C ATOM 155 CG GLU A 10 6.226 -7.857 -15.591 1.00 1.00 C ATOM 156 CD GLU A 10 5.793 -9.302 -15.373 1.00 1.00 C ATOM 157 OE1 GLU A 10 5.184 -9.570 -14.350 1.00 1.00 O ATOM 158 OE2 GLU A 10 6.077 -10.121 -16.232 1.00 1.00 O ATOM 0 H GLU A 10 5.377 -5.311 -17.115 1.00 1.00 H new ATOM 0 HA GLU A 10 4.018 -7.820 -16.889 1.00 1.00 H new ATOM 0 HB2 GLU A 10 5.465 -5.915 -15.022 1.00 1.00 H new ATOM 0 HB3 GLU A 10 4.556 -7.257 -14.356 1.00 1.00 H new ATOM 0 HG2 GLU A 10 6.531 -7.713 -16.628 1.00 1.00 H new ATOM 0 HG3 GLU A 10 7.093 -7.631 -14.970 1.00 1.00 H new ATOM 165 N CYS A 11 2.532 -5.095 -15.808 1.00 1.00 N ATOM 166 CA CYS A 11 1.254 -4.567 -15.342 1.00 1.00 C ATOM 167 C CYS A 11 0.232 -4.569 -16.474 1.00 1.00 C ATOM 168 O CYS A 11 -0.965 -4.730 -16.242 1.00 1.00 O ATOM 169 CB CYS A 11 1.438 -3.142 -14.817 1.00 1.00 C ATOM 170 SG CYS A 11 2.175 -3.197 -13.164 1.00 1.00 S ATOM 0 H CYS A 11 3.233 -4.386 -16.022 1.00 1.00 H new ATOM 0 HA CYS A 11 0.889 -5.204 -14.537 1.00 1.00 H new ATOM 0 HB2 CYS A 11 2.077 -2.574 -15.493 1.00 1.00 H new ATOM 0 HB3 CYS A 11 0.477 -2.629 -14.781 1.00 1.00 H new ATOM 175 N ARG A 12 0.715 -4.391 -17.700 1.00 1.00 N ATOM 176 CA ARG A 12 -0.165 -4.374 -18.863 1.00 1.00 C ATOM 177 C ARG A 12 -0.859 -5.723 -19.028 1.00 1.00 C ATOM 178 O ARG A 12 -2.018 -5.788 -19.436 1.00 1.00 O ATOM 179 CB ARG A 12 0.642 -4.058 -20.123 1.00 1.00 C ATOM 180 CG ARG A 12 -0.313 -3.798 -21.291 1.00 1.00 C ATOM 181 CD ARG A 12 0.124 -4.628 -22.500 1.00 1.00 C ATOM 182 NE ARG A 12 1.558 -4.483 -22.723 1.00 1.00 N ATOM 183 CZ ARG A 12 2.045 -3.468 -23.427 1.00 1.00 C ATOM 184 NH1 ARG A 12 1.237 -2.580 -23.939 1.00 1.00 N ATOM 185 NH2 ARG A 12 3.333 -3.359 -23.609 1.00 1.00 N ATOM 0 H ARG A 12 1.704 -4.257 -17.913 1.00 1.00 H new ATOM 0 HA ARG A 12 -0.921 -3.604 -18.712 1.00 1.00 H new ATOM 0 HB2 ARG A 12 1.273 -3.185 -19.954 1.00 1.00 H new ATOM 0 HB3 ARG A 12 1.306 -4.889 -20.360 1.00 1.00 H new ATOM 0 HG2 ARG A 12 -1.332 -4.059 -21.006 1.00 1.00 H new ATOM 0 HG3 ARG A 12 -0.314 -2.738 -21.545 1.00 1.00 H new ATOM 0 HD2 ARG A 12 -0.121 -5.677 -22.337 1.00 1.00 H new ATOM 0 HD3 ARG A 12 -0.423 -4.307 -23.387 1.00 1.00 H new ATOM 0 HE ARG A 12 2.198 -5.174 -22.331 1.00 1.00 H new ATOM 0 HH11 ARG A 12 0.230 -2.665 -23.798 1.00 1.00 H new ATOM 0 HH12 ARG A 12 1.612 -1.801 -24.480 1.00 1.00 H new ATOM 0 HH21 ARG A 12 3.965 -4.053 -23.210 1.00 1.00 H new ATOM 0 HH22 ARG A 12 3.707 -2.579 -24.150 1.00 1.00 H new ATOM 199 N LEU A 13 -0.142 -6.794 -18.707 1.00 1.00 N ATOM 200 CA LEU A 13 -0.700 -8.138 -18.823 1.00 1.00 C ATOM 201 C LEU A 13 -1.874 -8.313 -17.869 1.00 1.00 C ATOM 202 O LEU A 13 -2.956 -8.740 -18.272 1.00 1.00 O ATOM 203 CB LEU A 13 0.377 -9.179 -18.506 1.00 1.00 C ATOM 204 CG LEU A 13 -0.247 -10.579 -18.488 1.00 1.00 C ATOM 205 CD1 LEU A 13 0.674 -11.554 -19.217 1.00 1.00 C ATOM 206 CD2 LEU A 13 -0.425 -11.045 -17.040 1.00 1.00 C ATOM 0 H LEU A 13 0.819 -6.760 -18.367 1.00 1.00 H new ATOM 0 HA LEU A 13 -1.052 -8.279 -19.845 1.00 1.00 H new ATOM 0 HB2 LEU A 13 1.171 -9.134 -19.252 1.00 1.00 H new ATOM 0 HB3 LEU A 13 0.834 -8.961 -17.541 1.00 1.00 H new ATOM 0 HG LEU A 13 -1.218 -10.547 -18.983 1.00 1.00 H new ATOM 0 HD11 LEU A 13 0.232 -12.550 -19.205 1.00 1.00 H new ATOM 0 HD12 LEU A 13 0.806 -11.228 -20.249 1.00 1.00 H new ATOM 0 HD13 LEU A 13 1.643 -11.581 -18.718 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -0.869 -12.041 -17.030 1.00 1.00 H new ATOM 0 HD22 LEU A 13 0.546 -11.076 -16.546 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -1.079 -10.351 -16.512 1.00 1.00 H new ATOM 218 N ALA A 14 -1.652 -7.991 -16.601 1.00 1.00 N ATOM 219 CA ALA A 14 -2.698 -8.127 -15.597 1.00 1.00 C ATOM 220 C ALA A 14 -3.945 -7.354 -16.010 1.00 1.00 C ATOM 221 O ALA A 14 -5.060 -7.697 -15.614 1.00 1.00 O ATOM 222 CB ALA A 14 -2.198 -7.611 -14.246 1.00 1.00 C ATOM 0 H ALA A 14 -0.764 -7.637 -16.246 1.00 1.00 H new ATOM 0 HA ALA A 14 -2.954 -9.183 -15.510 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -2.987 -7.717 -13.501 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -1.327 -8.188 -13.936 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -1.923 -6.560 -14.337 1.00 1.00 H new ATOM 228 N GLN A 15 -3.751 -6.310 -16.809 1.00 1.00 N ATOM 229 CA GLN A 15 -4.870 -5.496 -17.271 1.00 1.00 C ATOM 230 C GLN A 15 -5.682 -6.247 -18.320 1.00 1.00 C ATOM 231 O GLN A 15 -6.773 -5.820 -18.697 1.00 1.00 O ATOM 232 CB GLN A 15 -4.350 -4.186 -17.866 1.00 1.00 C ATOM 233 CG GLN A 15 -4.484 -3.066 -16.832 1.00 1.00 C ATOM 234 CD GLN A 15 -5.943 -2.641 -16.711 1.00 1.00 C ATOM 235 OE1 GLN A 15 -6.666 -3.139 -15.847 1.00 1.00 O ATOM 236 NE2 GLN A 15 -6.422 -1.745 -17.530 1.00 1.00 N ATOM 0 H GLN A 15 -2.837 -6.009 -17.148 1.00 1.00 H new ATOM 0 HA GLN A 15 -5.514 -5.278 -16.419 1.00 1.00 H new ATOM 0 HB2 GLN A 15 -3.307 -4.298 -18.163 1.00 1.00 H new ATOM 0 HB3 GLN A 15 -4.912 -3.934 -18.765 1.00 1.00 H new ATOM 0 HG2 GLN A 15 -4.114 -3.406 -15.865 1.00 1.00 H new ATOM 0 HG3 GLN A 15 -3.871 -2.214 -17.125 1.00 1.00 H new ATOM 0 HE21 GLN A 15 -5.821 -1.334 -18.245 1.00 1.00 H new ATOM 0 HE22 GLN A 15 -7.397 -1.455 -17.456 1.00 1.00 H new ATOM 245 N LEU A 16 -5.142 -7.368 -18.787 1.00 1.00 N ATOM 246 CA LEU A 16 -5.826 -8.172 -19.793 1.00 1.00 C ATOM 247 C LEU A 16 -6.406 -7.280 -20.888 1.00 1.00 C ATOM 248 O LEU A 16 -7.622 -7.119 -20.991 1.00 1.00 O ATOM 249 CB LEU A 16 -6.952 -8.978 -19.141 1.00 1.00 C ATOM 250 CG LEU A 16 -6.361 -9.928 -18.098 1.00 1.00 C ATOM 251 CD1 LEU A 16 -7.368 -10.135 -16.966 1.00 1.00 C ATOM 252 CD2 LEU A 16 -6.049 -11.274 -18.754 1.00 1.00 C ATOM 0 H LEU A 16 -4.240 -7.738 -18.488 1.00 1.00 H new ATOM 0 HA LEU A 16 -5.102 -8.854 -20.239 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -7.670 -8.306 -18.671 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -7.494 -9.544 -19.898 1.00 1.00 H new ATOM 0 HG LEU A 16 -5.444 -9.498 -17.694 1.00 1.00 H new ATOM 0 HD11 LEU A 16 -6.946 -10.812 -16.223 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -7.591 -9.176 -16.498 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -8.285 -10.564 -17.369 1.00 1.00 H new ATOM 0 HD21 LEU A 16 -5.628 -11.952 -18.011 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -6.966 -11.703 -19.158 1.00 1.00 H new ATOM 0 HD23 LEU A 16 -5.331 -11.128 -19.561 1.00 1.00 H new ATOM 264 N LYS A 17 -5.527 -6.705 -21.702 1.00 1.00 N ATOM 265 CA LYS A 17 -5.960 -5.832 -22.786 1.00 1.00 C ATOM 266 C LYS A 17 -6.746 -4.646 -22.237 1.00 1.00 C ATOM 267 O LYS A 17 -7.461 -4.768 -21.243 1.00 1.00 O ATOM 268 CB LYS A 17 -6.833 -6.613 -23.772 1.00 1.00 C ATOM 269 CG LYS A 17 -6.152 -7.938 -24.117 1.00 1.00 C ATOM 270 CD LYS A 17 -7.018 -8.713 -25.113 1.00 1.00 C ATOM 271 CE LYS A 17 -6.380 -8.648 -26.503 1.00 1.00 C ATOM 272 NZ LYS A 17 -5.088 -9.390 -26.492 1.00 1.00 N ATOM 0 H LYS A 17 -4.517 -6.827 -21.632 1.00 1.00 H new ATOM 0 HA LYS A 17 -5.075 -5.460 -23.302 1.00 1.00 H new ATOM 0 HB2 LYS A 17 -7.815 -6.799 -23.337 1.00 1.00 H new ATOM 0 HB3 LYS A 17 -6.992 -6.027 -24.677 1.00 1.00 H new ATOM 0 HG2 LYS A 17 -5.166 -7.752 -24.544 1.00 1.00 H new ATOM 0 HG3 LYS A 17 -6.002 -8.528 -23.213 1.00 1.00 H new ATOM 0 HD2 LYS A 17 -7.117 -9.751 -24.795 1.00 1.00 H new ATOM 0 HD3 LYS A 17 -8.023 -8.292 -25.142 1.00 1.00 H new ATOM 0 HE2 LYS A 17 -7.053 -9.079 -27.244 1.00 1.00 H new ATOM 0 HE3 LYS A 17 -6.213 -7.610 -26.790 1.00 1.00 H new ATOM 0 HZ1 LYS A 17 -4.310 -8.735 -26.709 1.00 1.00 H new ATOM 0 HZ2 LYS A 17 -4.936 -9.808 -25.552 1.00 1.00 H new ATOM 0 HZ3 LYS A 17 -5.115 -10.145 -27.207 1.00 1.00 H new ATOM 286 N ASN A 18 -6.607 -3.496 -22.890 1.00 1.00 N ATOM 287 CA ASN A 18 -7.309 -2.293 -22.457 1.00 1.00 C ATOM 288 C ASN A 18 -8.701 -2.234 -23.076 1.00 1.00 C ATOM 289 O ASN A 18 -9.365 -1.198 -23.035 1.00 1.00 O ATOM 290 CB ASN A 18 -6.514 -1.051 -22.864 1.00 1.00 C ATOM 291 CG ASN A 18 -6.160 -1.120 -24.345 1.00 1.00 C ATOM 292 OD1 ASN A 18 -5.323 -0.354 -24.822 1.00 1.00 O ATOM 293 ND2 ASN A 18 -6.752 -2.000 -25.108 1.00 1.00 N ATOM 0 H ASN A 18 -6.019 -3.372 -23.715 1.00 1.00 H new ATOM 0 HA ASN A 18 -7.407 -2.322 -21.372 1.00 1.00 H new ATOM 0 HB2 ASN A 18 -7.098 -0.153 -22.663 1.00 1.00 H new ATOM 0 HB3 ASN A 18 -5.605 -0.980 -22.267 1.00 1.00 H new ATOM 0 HD21 ASN A 18 -6.521 -2.053 -26.100 1.00 1.00 H new ATOM 0 HD22 ASN A 18 -7.445 -2.634 -24.712 1.00 1.00 H new ATOM 300 N ASN A 19 -9.137 -3.352 -23.649 1.00 1.00 N ATOM 301 CA ASN A 19 -10.453 -3.414 -24.273 1.00 1.00 C ATOM 302 C ASN A 19 -10.594 -2.332 -25.338 1.00 1.00 C ATOM 303 O ASN A 19 -11.600 -1.626 -25.391 1.00 1.00 O ATOM 304 CB ASN A 19 -11.543 -3.236 -23.215 1.00 1.00 C ATOM 305 CG ASN A 19 -11.221 -4.080 -21.986 1.00 1.00 C ATOM 306 OD1 ASN A 19 -11.732 -3.816 -20.899 1.00 1.00 O ATOM 307 ND2 ASN A 19 -10.397 -5.088 -22.095 1.00 1.00 N ATOM 0 H ASN A 19 -8.603 -4.220 -23.694 1.00 1.00 H new ATOM 0 HA ASN A 19 -10.563 -4.390 -24.746 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -11.621 -2.186 -22.935 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -12.510 -3.529 -23.624 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -10.177 -5.657 -21.278 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -9.974 -5.306 -22.997 1.00 1.00 H new ATOM 314 N SER A 20 -9.575 -2.205 -26.184 1.00 1.00 N ATOM 315 CA SER A 20 -9.597 -1.205 -27.245 1.00 1.00 C ATOM 316 C SER A 20 -8.656 -1.603 -28.377 1.00 1.00 C ATOM 317 O SER A 20 -8.592 -2.771 -28.761 1.00 1.00 O ATOM 318 CB SER A 20 -9.177 0.156 -26.686 1.00 1.00 C ATOM 319 OG SER A 20 -9.677 1.183 -27.531 1.00 1.00 O ATOM 0 H SER A 20 -8.731 -2.777 -26.156 1.00 1.00 H new ATOM 0 HA SER A 20 -10.612 -1.141 -27.637 1.00 1.00 H new ATOM 0 HB2 SER A 20 -9.562 0.281 -25.674 1.00 1.00 H new ATOM 0 HB3 SER A 20 -8.091 0.217 -26.623 1.00 1.00 H new ATOM 0 HG SER A 20 -9.412 2.057 -27.176 1.00 1.00 H new ATOM 325 N GLY A 21 -7.927 -0.626 -28.906 1.00 1.00 N ATOM 326 CA GLY A 21 -6.992 -0.888 -29.995 1.00 1.00 C ATOM 327 C GLY A 21 -5.594 -1.165 -29.456 1.00 1.00 C ATOM 328 O GLY A 21 -4.955 -2.146 -29.837 1.00 1.00 O ATOM 0 H GLY A 21 -7.964 0.347 -28.602 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -7.337 -1.742 -30.578 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -6.963 -0.032 -30.669 1.00 1.00 H new ATOM 332 N GLY A 22 -5.124 -0.295 -28.567 1.00 1.00 N ATOM 333 CA GLY A 22 -3.798 -0.457 -27.982 1.00 1.00 C ATOM 334 C GLY A 22 -2.723 0.102 -28.903 1.00 1.00 C ATOM 335 O GLY A 22 -2.966 1.036 -29.666 1.00 1.00 O ATOM 0 H GLY A 22 -5.637 0.523 -28.238 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -3.757 0.052 -27.019 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -3.607 -1.513 -27.793 1.00 1.00 H new ATOM 339 N THR A 23 -1.535 -0.482 -28.822 1.00 1.00 N ATOM 340 CA THR A 23 -0.422 -0.042 -29.648 1.00 1.00 C ATOM 341 C THR A 23 -0.232 1.468 -29.538 1.00 1.00 C ATOM 342 O THR A 23 0.311 2.102 -30.442 1.00 1.00 O ATOM 343 CB THR A 23 -0.670 -0.424 -31.110 1.00 1.00 C ATOM 344 OG1 THR A 23 -1.773 -1.315 -31.184 1.00 1.00 O ATOM 345 CG2 THR A 23 0.576 -1.102 -31.682 1.00 1.00 C ATOM 0 H THR A 23 -1.319 -1.258 -28.196 1.00 1.00 H new ATOM 0 HA THR A 23 0.483 -0.535 -29.293 1.00 1.00 H new ATOM 0 HB THR A 23 -0.888 0.474 -31.688 1.00 1.00 H new ATOM 0 HG1 THR A 23 -1.934 -1.559 -32.119 1.00 1.00 H new ATOM 0 HG21 THR A 23 0.397 -1.373 -32.723 1.00 1.00 H new ATOM 0 HG22 THR A 23 1.422 -0.416 -31.626 1.00 1.00 H new ATOM 0 HG23 THR A 23 0.798 -2.000 -31.106 1.00 1.00 H new ATOM 353 N ASN A 24 -0.684 2.035 -28.425 1.00 1.00 N ATOM 354 CA ASN A 24 -0.557 3.472 -28.207 1.00 1.00 C ATOM 355 C ASN A 24 -0.731 3.809 -26.730 1.00 1.00 C ATOM 356 O ASN A 24 -0.673 2.928 -25.871 1.00 1.00 O ATOM 357 CB ASN A 24 -1.611 4.218 -29.029 1.00 1.00 C ATOM 358 CG ASN A 24 -0.947 5.316 -29.854 1.00 1.00 C ATOM 359 OD1 ASN A 24 -0.096 5.031 -30.697 1.00 1.00 O ATOM 360 ND2 ASN A 24 -1.287 6.561 -29.660 1.00 1.00 N ATOM 0 H ASN A 24 -1.138 1.527 -27.666 1.00 1.00 H new ATOM 0 HA ASN A 24 0.439 3.782 -28.523 1.00 1.00 H new ATOM 0 HB2 ASN A 24 -2.131 3.522 -29.687 1.00 1.00 H new ATOM 0 HB3 ASN A 24 -2.361 4.652 -28.367 1.00 1.00 H new ATOM 0 HD21 ASN A 24 -0.847 7.301 -30.207 1.00 1.00 H new ATOM 0 HD22 ASN A 24 -1.992 6.794 -28.961 1.00 1.00 H new ATOM 367 N GLY A 25 -0.941 5.088 -26.440 1.00 1.00 N ATOM 368 CA GLY A 25 -1.121 5.531 -25.062 1.00 1.00 C ATOM 369 C GLY A 25 -2.261 6.540 -24.960 1.00 1.00 C ATOM 370 O GLY A 25 -2.591 7.007 -23.869 1.00 1.00 O ATOM 0 H GLY A 25 -0.991 5.832 -27.136 1.00 1.00 H new ATOM 0 HA2 GLY A 25 -1.331 4.673 -24.424 1.00 1.00 H new ATOM 0 HA3 GLY A 25 -0.198 5.981 -24.697 1.00 1.00 H new ATOM 374 N ASP A 26 -2.856 6.870 -26.100 1.00 1.00 N ATOM 375 CA ASP A 26 -3.958 7.826 -26.127 1.00 1.00 C ATOM 376 C ASP A 26 -5.253 7.161 -25.670 1.00 1.00 C ATOM 377 O ASP A 26 -6.263 7.201 -26.373 1.00 1.00 O ATOM 378 CB ASP A 26 -4.137 8.378 -27.543 1.00 1.00 C ATOM 379 CG ASP A 26 -5.172 9.499 -27.538 1.00 1.00 C ATOM 380 OD1 ASP A 26 -6.344 9.195 -27.683 1.00 1.00 O ATOM 381 OD2 ASP A 26 -4.775 10.643 -27.390 1.00 1.00 O ATOM 0 H ASP A 26 -2.597 6.493 -27.012 1.00 1.00 H new ATOM 0 HA ASP A 26 -3.722 8.644 -25.447 1.00 1.00 H new ATOM 0 HB2 ASP A 26 -3.185 8.752 -27.920 1.00 1.00 H new ATOM 0 HB3 ASP A 26 -4.455 7.581 -28.216 1.00 1.00 H new ATOM 386 N ARG A 27 -5.215 6.552 -24.489 1.00 1.00 N ATOM 387 CA ARG A 27 -6.392 5.882 -23.950 1.00 1.00 C ATOM 388 C ARG A 27 -7.368 6.900 -23.367 1.00 1.00 C ATOM 389 O ARG A 27 -7.124 7.471 -22.305 1.00 1.00 O ATOM 390 CB ARG A 27 -5.976 4.891 -22.860 1.00 1.00 C ATOM 391 CG ARG A 27 -5.951 3.476 -23.441 1.00 1.00 C ATOM 392 CD ARG A 27 -5.394 2.506 -22.397 1.00 1.00 C ATOM 393 NE ARG A 27 -6.187 2.569 -21.175 1.00 1.00 N ATOM 394 CZ ARG A 27 -5.717 2.093 -20.026 1.00 1.00 C ATOM 395 NH1 ARG A 27 -4.529 1.558 -19.979 1.00 1.00 N ATOM 396 NH2 ARG A 27 -6.446 2.162 -18.946 1.00 1.00 N ATOM 0 H ARG A 27 -4.389 6.509 -23.892 1.00 1.00 H new ATOM 0 HA ARG A 27 -6.884 5.345 -24.761 1.00 1.00 H new ATOM 0 HB2 ARG A 27 -4.992 5.153 -22.471 1.00 1.00 H new ATOM 0 HB3 ARG A 27 -6.673 4.940 -22.023 1.00 1.00 H new ATOM 0 HG2 ARG A 27 -6.956 3.174 -23.734 1.00 1.00 H new ATOM 0 HG3 ARG A 27 -5.336 3.451 -24.341 1.00 1.00 H new ATOM 0 HD2 ARG A 27 -5.403 1.490 -22.793 1.00 1.00 H new ATOM 0 HD3 ARG A 27 -4.355 2.754 -22.178 1.00 1.00 H new ATOM 0 HE ARG A 27 -7.118 2.985 -21.202 1.00 1.00 H new ATOM 0 HH11 ARG A 27 -3.960 1.505 -20.824 1.00 1.00 H new ATOM 0 HH12 ARG A 27 -4.169 1.193 -19.097 1.00 1.00 H new ATOM 0 HH21 ARG A 27 -7.375 2.581 -18.984 1.00 1.00 H new ATOM 0 HH22 ARG A 27 -6.087 1.797 -18.064 1.00 1.00 H new ATOM 410 N ASN A 28 -8.473 7.121 -24.070 1.00 1.00 N ATOM 411 CA ASN A 28 -9.481 8.072 -23.615 1.00 1.00 C ATOM 412 C ASN A 28 -10.326 7.464 -22.501 1.00 1.00 C ATOM 413 O ASN A 28 -11.163 8.144 -21.905 1.00 1.00 O ATOM 414 CB ASN A 28 -10.384 8.477 -24.782 1.00 1.00 C ATOM 415 CG ASN A 28 -9.539 9.007 -25.935 1.00 1.00 C ATOM 416 OD1 ASN A 28 -9.659 8.532 -27.064 1.00 1.00 O ATOM 417 ND2 ASN A 28 -8.685 9.970 -25.718 1.00 1.00 N ATOM 0 H ASN A 28 -8.693 6.658 -24.952 1.00 1.00 H new ATOM 0 HA ASN A 28 -8.972 8.955 -23.229 1.00 1.00 H new ATOM 0 HB2 ASN A 28 -10.970 7.620 -25.114 1.00 1.00 H new ATOM 0 HB3 ASN A 28 -11.091 9.240 -24.458 1.00 1.00 H new ATOM 0 HD21 ASN A 28 -8.116 10.330 -26.485 1.00 1.00 H new ATOM 0 HD22 ASN A 28 -8.586 10.363 -24.782 1.00 1.00 H new ATOM 424 N SER A 29 -10.100 6.181 -22.228 1.00 1.00 N ATOM 425 CA SER A 29 -10.845 5.482 -21.184 1.00 1.00 C ATOM 426 C SER A 29 -12.304 5.924 -21.167 1.00 1.00 C ATOM 427 O SER A 29 -12.738 6.630 -20.257 1.00 1.00 O ATOM 428 CB SER A 29 -10.211 5.757 -19.821 1.00 1.00 C ATOM 429 OG SER A 29 -8.797 5.706 -19.941 1.00 1.00 O ATOM 0 H SER A 29 -9.410 5.607 -22.713 1.00 1.00 H new ATOM 0 HA SER A 29 -10.809 4.413 -21.396 1.00 1.00 H new ATOM 0 HB2 SER A 29 -10.521 6.735 -19.454 1.00 1.00 H new ATOM 0 HB3 SER A 29 -10.552 5.021 -19.093 1.00 1.00 H new ATOM 0 HG SER A 29 -8.388 5.884 -19.068 1.00 1.00 H new ATOM 435 N GLY A 30 -13.056 5.504 -22.178 1.00 1.00 N ATOM 436 CA GLY A 30 -14.468 5.864 -22.269 1.00 1.00 C ATOM 437 C GLY A 30 -15.355 4.699 -21.845 1.00 1.00 C ATOM 438 O GLY A 30 -16.514 4.610 -22.250 1.00 1.00 O ATOM 0 H GLY A 30 -12.716 4.919 -22.941 1.00 1.00 H new ATOM 0 HA2 GLY A 30 -14.669 6.728 -21.636 1.00 1.00 H new ATOM 0 HA3 GLY A 30 -14.708 6.156 -23.292 1.00 1.00 H new ATOM 442 N ALA A 31 -14.802 3.807 -21.029 1.00 1.00 N ATOM 443 CA ALA A 31 -15.553 2.650 -20.557 1.00 1.00 C ATOM 444 C ALA A 31 -15.269 2.393 -19.081 1.00 1.00 C ATOM 445 O ALA A 31 -14.663 3.221 -18.402 1.00 1.00 O ATOM 446 CB ALA A 31 -15.176 1.413 -21.375 1.00 1.00 C ATOM 0 H ALA A 31 -13.844 3.862 -20.683 1.00 1.00 H new ATOM 0 HA ALA A 31 -16.616 2.856 -20.680 1.00 1.00 H new ATOM 0 HB1 ALA A 31 -15.741 0.553 -21.016 1.00 1.00 H new ATOM 0 HB2 ALA A 31 -15.408 1.587 -22.426 1.00 1.00 H new ATOM 0 HB3 ALA A 31 -14.109 1.217 -21.267 1.00 1.00 H new ATOM 452 N ASN A 32 -15.712 1.240 -18.590 1.00 1.00 N ATOM 453 CA ASN A 32 -15.499 0.884 -17.193 1.00 1.00 C ATOM 454 C ASN A 32 -15.578 -0.628 -17.006 1.00 1.00 C ATOM 455 O ASN A 32 -16.445 -1.289 -17.579 1.00 1.00 O ATOM 456 CB ASN A 32 -16.550 1.564 -16.315 1.00 1.00 C ATOM 457 CG ASN A 32 -15.904 2.079 -15.032 1.00 1.00 C ATOM 458 OD1 ASN A 32 -15.885 1.375 -14.022 1.00 1.00 O ATOM 459 ND2 ASN A 32 -15.373 3.270 -15.013 1.00 1.00 N ATOM 0 H ASN A 32 -16.217 0.541 -19.135 1.00 1.00 H new ATOM 0 HA ASN A 32 -14.506 1.223 -16.899 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -17.010 2.390 -16.857 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -17.346 0.859 -16.074 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -14.940 3.622 -14.159 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -15.391 3.850 -15.852 1.00 1.00 H new ATOM 466 N ASN A 33 -14.670 -1.170 -16.201 1.00 1.00 N ATOM 467 CA ASN A 33 -14.648 -2.605 -15.947 1.00 1.00 C ATOM 468 C ASN A 33 -13.428 -2.983 -15.112 1.00 1.00 C ATOM 469 O ASN A 33 -12.384 -2.338 -15.195 1.00 1.00 O ATOM 470 CB ASN A 33 -14.619 -3.370 -17.271 1.00 1.00 C ATOM 471 CG ASN A 33 -13.858 -2.567 -18.320 1.00 1.00 C ATOM 472 OD1 ASN A 33 -12.801 -2.008 -18.029 1.00 1.00 O ATOM 473 ND2 ASN A 33 -14.337 -2.476 -19.531 1.00 1.00 N ATOM 0 H ASN A 33 -13.945 -0.641 -15.717 1.00 1.00 H new ATOM 0 HA ASN A 33 -15.549 -2.870 -15.394 1.00 1.00 H new ATOM 0 HB2 ASN A 33 -14.144 -4.341 -17.129 1.00 1.00 H new ATOM 0 HB3 ASN A 33 -15.636 -3.560 -17.613 1.00 1.00 H new ATOM 0 HD21 ASN A 33 -13.835 -1.940 -20.239 1.00 1.00 H new ATOM 0 HD22 ASN A 33 -15.213 -2.941 -19.769 1.00 1.00 H new ATOM 480 N GLY A 34 -13.570 -4.032 -14.308 1.00 1.00 N ATOM 481 CA GLY A 34 -12.471 -4.487 -13.462 1.00 1.00 C ATOM 482 C GLY A 34 -12.996 -5.064 -12.152 1.00 1.00 C ATOM 483 O GLY A 34 -13.439 -4.327 -11.270 1.00 1.00 O ATOM 0 H GLY A 34 -14.427 -4.579 -14.224 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -11.889 -5.243 -13.990 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -11.798 -3.655 -13.254 1.00 1.00 H new ATOM 487 N GLY A 35 -12.946 -6.387 -12.032 1.00 1.00 N ATOM 488 CA GLY A 35 -13.419 -7.052 -10.824 1.00 1.00 C ATOM 489 C GLY A 35 -12.769 -8.423 -10.666 1.00 1.00 C ATOM 490 O GLY A 35 -12.713 -9.207 -11.613 1.00 1.00 O ATOM 0 H GLY A 35 -12.586 -7.015 -12.750 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -13.194 -6.436 -9.953 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -14.503 -7.162 -10.865 1.00 1.00 H new ATOM 494 N GLY A 36 -12.279 -8.705 -9.463 1.00 1.00 N ATOM 495 CA GLY A 36 -11.634 -9.984 -9.193 1.00 1.00 C ATOM 496 C GLY A 36 -10.399 -9.799 -8.315 1.00 1.00 C ATOM 497 O GLY A 36 -9.271 -9.795 -8.806 1.00 1.00 O ATOM 0 H GLY A 36 -12.316 -8.070 -8.665 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -12.338 -10.654 -8.700 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -11.349 -10.457 -10.133 1.00 1.00 H new ATOM 501 N GLU A 37 -10.624 -9.645 -7.014 1.00 1.00 N ATOM 502 CA GLU A 37 -9.521 -9.459 -6.076 1.00 1.00 C ATOM 503 C GLU A 37 -8.711 -10.744 -5.940 1.00 1.00 C ATOM 504 O GLU A 37 -9.253 -11.846 -6.027 1.00 1.00 O ATOM 505 CB GLU A 37 -10.066 -9.050 -4.706 1.00 1.00 C ATOM 506 CG GLU A 37 -10.400 -7.557 -4.714 1.00 1.00 C ATOM 507 CD GLU A 37 -11.230 -7.203 -3.484 1.00 1.00 C ATOM 508 OE1 GLU A 37 -11.617 -8.116 -2.774 1.00 1.00 O ATOM 509 OE2 GLU A 37 -11.466 -6.026 -3.272 1.00 1.00 O ATOM 0 H GLU A 37 -11.551 -9.645 -6.588 1.00 1.00 H new ATOM 0 HA GLU A 37 -8.871 -8.672 -6.459 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.957 -9.631 -4.469 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -9.330 -9.265 -3.931 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -9.481 -6.970 -4.725 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -10.951 -7.304 -5.620 1.00 1.00 H new ATOM 516 N ASN A 38 -7.407 -10.595 -5.726 1.00 1.00 N ATOM 517 CA ASN A 38 -6.528 -11.748 -5.578 1.00 1.00 C ATOM 518 C ASN A 38 -6.221 -12.367 -6.937 1.00 1.00 C ATOM 519 O ASN A 38 -7.125 -12.608 -7.739 1.00 1.00 O ATOM 520 CB ASN A 38 -7.183 -12.796 -4.673 1.00 1.00 C ATOM 521 CG ASN A 38 -6.117 -13.496 -3.836 1.00 1.00 C ATOM 522 OD1 ASN A 38 -5.105 -13.949 -4.371 1.00 1.00 O ATOM 523 ND2 ASN A 38 -6.282 -13.608 -2.546 1.00 1.00 N ATOM 0 H ASN A 38 -6.939 -9.692 -5.652 1.00 1.00 H new ATOM 0 HA ASN A 38 -5.595 -11.412 -5.126 1.00 1.00 H new ATOM 0 HB2 ASN A 38 -7.915 -12.320 -4.021 1.00 1.00 H new ATOM 0 HB3 ASN A 38 -7.721 -13.526 -5.277 1.00 1.00 H new ATOM 0 HD21 ASN A 38 -5.572 -14.071 -1.979 1.00 1.00 H new ATOM 0 HD22 ASN A 38 -7.121 -13.232 -2.105 1.00 1.00 H new ATOM 530 N SER A 39 -4.943 -12.622 -7.191 1.00 1.00 N ATOM 531 CA SER A 39 -4.526 -13.214 -8.457 1.00 1.00 C ATOM 532 C SER A 39 -3.060 -13.630 -8.398 1.00 1.00 C ATOM 533 O SER A 39 -2.479 -13.735 -7.319 1.00 1.00 O ATOM 534 CB SER A 39 -4.727 -12.209 -9.593 1.00 1.00 C ATOM 535 OG SER A 39 -3.642 -11.291 -9.604 1.00 1.00 O ATOM 0 H SER A 39 -4.181 -12.429 -6.541 1.00 1.00 H new ATOM 0 HA SER A 39 -5.135 -14.099 -8.641 1.00 1.00 H new ATOM 0 HB2 SER A 39 -4.788 -12.730 -10.549 1.00 1.00 H new ATOM 0 HB3 SER A 39 -5.668 -11.676 -9.460 1.00 1.00 H new ATOM 0 HG SER A 39 -3.766 -10.646 -10.332 1.00 1.00 H new ATOM 541 N ALA A 40 -2.469 -13.864 -9.565 1.00 1.00 N ATOM 542 CA ALA A 40 -1.070 -14.268 -9.633 1.00 1.00 C ATOM 543 C ALA A 40 -0.204 -13.323 -8.798 1.00 1.00 C ATOM 544 O ALA A 40 -0.706 -12.336 -8.259 1.00 1.00 O ATOM 545 CB ALA A 40 -0.600 -14.252 -11.089 1.00 1.00 C ATOM 0 H ALA A 40 -2.933 -13.782 -10.470 1.00 1.00 H new ATOM 0 HA ALA A 40 -0.974 -15.277 -9.233 1.00 1.00 H new ATOM 0 HB1 ALA A 40 0.446 -14.554 -11.137 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -1.205 -14.944 -11.674 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -0.706 -13.246 -11.494 1.00 1.00 H new ATOM 551 N PRO A 41 1.075 -13.595 -8.675 1.00 1.00 N ATOM 552 CA PRO A 41 1.997 -12.728 -7.882 1.00 1.00 C ATOM 553 C PRO A 41 1.940 -11.268 -8.333 1.00 1.00 C ATOM 554 O PRO A 41 1.448 -10.409 -7.603 1.00 1.00 O ATOM 555 CB PRO A 41 3.385 -13.330 -8.127 1.00 1.00 C ATOM 556 CG PRO A 41 3.145 -14.732 -8.577 1.00 1.00 C ATOM 557 CD PRO A 41 1.782 -14.744 -9.268 1.00 1.00 C ATOM 0 HA PRO A 41 1.728 -12.708 -6.826 1.00 1.00 H new ATOM 0 HB2 PRO A 41 3.929 -12.764 -8.883 1.00 1.00 H new ATOM 0 HB3 PRO A 41 3.987 -13.308 -7.218 1.00 1.00 H new ATOM 0 HG2 PRO A 41 3.928 -15.058 -9.261 1.00 1.00 H new ATOM 0 HG3 PRO A 41 3.155 -15.418 -7.730 1.00 1.00 H new ATOM 0 HD2 PRO A 41 1.881 -14.638 -10.348 1.00 1.00 H new ATOM 0 HD3 PRO A 41 1.250 -15.678 -9.086 1.00 1.00 H new ATOM 565 N VAL A 42 2.442 -11.008 -9.543 1.00 1.00 N ATOM 566 CA VAL A 42 2.454 -9.658 -10.111 1.00 1.00 C ATOM 567 C VAL A 42 2.569 -8.589 -9.028 1.00 1.00 C ATOM 568 O VAL A 42 1.762 -7.661 -8.974 1.00 1.00 O ATOM 569 CB VAL A 42 1.184 -9.419 -10.930 1.00 1.00 C ATOM 570 CG1 VAL A 42 1.259 -10.224 -12.226 1.00 1.00 C ATOM 571 CG2 VAL A 42 -0.039 -9.864 -10.126 1.00 1.00 C ATOM 0 H VAL A 42 2.848 -11.719 -10.151 1.00 1.00 H new ATOM 0 HA VAL A 42 3.329 -9.583 -10.756 1.00 1.00 H new ATOM 0 HB VAL A 42 1.097 -8.357 -11.162 1.00 1.00 H new ATOM 0 HG11 VAL A 42 0.355 -10.056 -12.812 1.00 1.00 H new ATOM 0 HG12 VAL A 42 2.129 -9.907 -12.801 1.00 1.00 H new ATOM 0 HG13 VAL A 42 1.347 -11.285 -11.991 1.00 1.00 H new ATOM 0 HG21 VAL A 42 -0.942 -9.692 -10.712 1.00 1.00 H new ATOM 0 HG22 VAL A 42 0.046 -10.925 -9.892 1.00 1.00 H new ATOM 0 HG23 VAL A 42 -0.093 -9.292 -9.200 1.00 1.00 H new ATOM 581 N GLY A 43 3.578 -8.720 -8.174 1.00 1.00 N ATOM 582 CA GLY A 43 3.780 -7.749 -7.105 1.00 1.00 C ATOM 583 C GLY A 43 4.398 -8.404 -5.874 1.00 1.00 C ATOM 584 O GLY A 43 5.319 -7.861 -5.267 1.00 1.00 O ATOM 0 H GLY A 43 4.260 -9.478 -8.199 1.00 1.00 H new ATOM 0 HA2 GLY A 43 4.428 -6.946 -7.457 1.00 1.00 H new ATOM 0 HA3 GLY A 43 2.826 -7.295 -6.838 1.00 1.00 H new ATOM 588 N ALA A 44 3.882 -9.572 -5.510 1.00 1.00 N ATOM 589 CA ALA A 44 4.392 -10.291 -4.347 1.00 1.00 C ATOM 590 C ALA A 44 5.912 -10.412 -4.416 1.00 1.00 C ATOM 591 O ALA A 44 6.579 -10.553 -3.390 1.00 1.00 O ATOM 592 CB ALA A 44 3.769 -11.686 -4.284 1.00 1.00 C ATOM 0 H ALA A 44 3.117 -10.039 -5.998 1.00 1.00 H new ATOM 0 HA ALA A 44 4.124 -9.732 -3.450 1.00 1.00 H new ATOM 0 HB1 ALA A 44 4.154 -12.217 -3.414 1.00 1.00 H new ATOM 0 HB2 ALA A 44 2.685 -11.597 -4.205 1.00 1.00 H new ATOM 0 HB3 ALA A 44 4.023 -12.239 -5.188 1.00 1.00 H new ATOM 598 N ALA A 45 6.451 -10.360 -5.629 1.00 1.00 N ATOM 599 CA ALA A 45 7.894 -10.470 -5.821 1.00 1.00 C ATOM 600 C ALA A 45 8.615 -9.248 -5.255 1.00 1.00 C ATOM 601 O ALA A 45 9.796 -9.322 -4.915 1.00 1.00 O ATOM 602 CB ALA A 45 8.212 -10.605 -7.310 1.00 1.00 C ATOM 0 H ALA A 45 5.916 -10.243 -6.489 1.00 1.00 H new ATOM 0 HA ALA A 45 8.241 -11.356 -5.290 1.00 1.00 H new ATOM 0 HB1 ALA A 45 9.290 -10.687 -7.446 1.00 1.00 H new ATOM 0 HB2 ALA A 45 7.728 -11.498 -7.706 1.00 1.00 H new ATOM 0 HB3 ALA A 45 7.845 -9.727 -7.842 1.00 1.00 H new ATOM 608 N ILE A 46 7.898 -8.131 -5.162 1.00 1.00 N ATOM 609 CA ILE A 46 8.481 -6.897 -4.638 1.00 1.00 C ATOM 610 C ILE A 46 7.800 -6.488 -3.335 1.00 1.00 C ATOM 611 O ILE A 46 8.384 -5.789 -2.510 1.00 1.00 O ATOM 612 CB ILE A 46 8.328 -5.773 -5.666 1.00 1.00 C ATOM 613 CG1 ILE A 46 6.870 -5.697 -6.125 1.00 1.00 C ATOM 614 CG2 ILE A 46 9.226 -6.059 -6.871 1.00 1.00 C ATOM 615 CD1 ILE A 46 6.659 -4.428 -6.952 1.00 1.00 C ATOM 0 H ILE A 46 6.920 -8.054 -5.440 1.00 1.00 H new ATOM 0 HA ILE A 46 9.538 -7.074 -4.441 1.00 1.00 H new ATOM 0 HB ILE A 46 8.617 -4.825 -5.213 1.00 1.00 H new ATOM 0 HG12 ILE A 46 6.619 -6.576 -6.718 1.00 1.00 H new ATOM 0 HG13 ILE A 46 6.206 -5.695 -5.261 1.00 1.00 H new ATOM 0 HG21 ILE A 46 9.118 -5.259 -7.604 1.00 1.00 H new ATOM 0 HG22 ILE A 46 10.265 -6.115 -6.546 1.00 1.00 H new ATOM 0 HG23 ILE A 46 8.936 -7.007 -7.324 1.00 1.00 H new ATOM 0 HD11 ILE A 46 5.620 -4.375 -7.278 1.00 1.00 H new ATOM 0 HD12 ILE A 46 6.893 -3.554 -6.344 1.00 1.00 H new ATOM 0 HD13 ILE A 46 7.313 -4.449 -7.824 1.00 1.00 H new ATOM 627 N ALA A 47 6.561 -6.926 -3.158 1.00 1.00 N ATOM 628 CA ALA A 47 5.814 -6.597 -1.950 1.00 1.00 C ATOM 629 C ALA A 47 6.460 -7.231 -0.723 1.00 1.00 C ATOM 630 O ALA A 47 6.246 -6.784 0.404 1.00 1.00 O ATOM 631 CB ALA A 47 4.370 -7.084 -2.078 1.00 1.00 C ATOM 0 H ALA A 47 6.055 -7.505 -3.828 1.00 1.00 H new ATOM 0 HA ALA A 47 5.823 -5.514 -1.829 1.00 1.00 H new ATOM 0 HB1 ALA A 47 3.820 -6.834 -1.171 1.00 1.00 H new ATOM 0 HB2 ALA A 47 3.898 -6.601 -2.934 1.00 1.00 H new ATOM 0 HB3 ALA A 47 4.362 -8.165 -2.221 1.00 1.00 H new ATOM 637 N ASN A 48 7.252 -8.276 -0.947 1.00 1.00 N ATOM 638 CA ASN A 48 7.921 -8.961 0.151 1.00 1.00 C ATOM 639 C ASN A 48 9.208 -8.238 0.505 1.00 1.00 C ATOM 640 O ASN A 48 9.665 -8.268 1.647 1.00 1.00 O ATOM 641 CB ASN A 48 8.231 -10.409 -0.241 1.00 1.00 C ATOM 642 CG ASN A 48 7.241 -11.349 0.436 1.00 1.00 C ATOM 643 OD1 ASN A 48 7.444 -11.746 1.583 1.00 1.00 O ATOM 644 ND2 ASN A 48 6.168 -11.725 -0.206 1.00 1.00 N ATOM 0 H ASN A 48 7.444 -8.663 -1.871 1.00 1.00 H new ATOM 0 HA ASN A 48 7.261 -8.962 1.018 1.00 1.00 H new ATOM 0 HB2 ASN A 48 8.173 -10.523 -1.323 1.00 1.00 H new ATOM 0 HB3 ASN A 48 9.249 -10.665 0.052 1.00 1.00 H new ATOM 0 HD21 ASN A 48 5.497 -12.348 0.243 1.00 1.00 H new ATOM 0 HD22 ASN A 48 6.001 -11.395 -1.157 1.00 1.00 H new ATOM 651 N PHE A 49 9.785 -7.586 -0.493 1.00 1.00 N ATOM 652 CA PHE A 49 11.021 -6.848 -0.304 1.00 1.00 C ATOM 653 C PHE A 49 10.803 -5.667 0.641 1.00 1.00 C ATOM 654 O PHE A 49 11.710 -4.865 0.865 1.00 1.00 O ATOM 655 CB PHE A 49 11.521 -6.341 -1.654 1.00 1.00 C ATOM 656 CG PHE A 49 12.201 -7.466 -2.397 1.00 1.00 C ATOM 657 CD1 PHE A 49 11.459 -8.583 -2.802 1.00 1.00 C ATOM 658 CD2 PHE A 49 13.570 -7.394 -2.685 1.00 1.00 C ATOM 659 CE1 PHE A 49 12.085 -9.626 -3.495 1.00 1.00 C ATOM 660 CE2 PHE A 49 14.195 -8.437 -3.378 1.00 1.00 C ATOM 661 CZ PHE A 49 13.454 -9.553 -3.782 1.00 1.00 C ATOM 0 H PHE A 49 9.415 -7.554 -1.443 1.00 1.00 H new ATOM 0 HA PHE A 49 11.763 -7.513 0.138 1.00 1.00 H new ATOM 0 HB2 PHE A 49 10.687 -5.956 -2.241 1.00 1.00 H new ATOM 0 HB3 PHE A 49 12.217 -5.515 -1.509 1.00 1.00 H new ATOM 0 HD1 PHE A 49 10.404 -8.640 -2.580 1.00 1.00 H new ATOM 0 HD2 PHE A 49 14.143 -6.534 -2.372 1.00 1.00 H new ATOM 0 HE1 PHE A 49 11.513 -10.487 -3.808 1.00 1.00 H new ATOM 0 HE2 PHE A 49 15.250 -8.380 -3.601 1.00 1.00 H new ATOM 0 HZ PHE A 49 13.938 -10.358 -4.315 1.00 1.00 H new ATOM 671 N LEU A 50 9.595 -5.573 1.190 1.00 1.00 N ATOM 672 CA LEU A 50 9.257 -4.493 2.114 1.00 1.00 C ATOM 673 C LEU A 50 8.649 -5.069 3.393 1.00 1.00 C ATOM 674 O LEU A 50 7.476 -5.440 3.419 1.00 1.00 O ATOM 675 CB LEU A 50 8.253 -3.535 1.454 1.00 1.00 C ATOM 676 CG LEU A 50 8.964 -2.626 0.436 1.00 1.00 C ATOM 677 CD1 LEU A 50 8.261 -2.733 -0.919 1.00 1.00 C ATOM 678 CD2 LEU A 50 8.909 -1.172 0.916 1.00 1.00 C ATOM 0 H LEU A 50 8.835 -6.230 1.012 1.00 1.00 H new ATOM 0 HA LEU A 50 10.166 -3.947 2.364 1.00 1.00 H new ATOM 0 HB2 LEU A 50 7.470 -4.106 0.955 1.00 1.00 H new ATOM 0 HB3 LEU A 50 7.767 -2.926 2.217 1.00 1.00 H new ATOM 0 HG LEU A 50 10.004 -2.939 0.339 1.00 1.00 H new ATOM 0 HD11 LEU A 50 8.763 -2.090 -1.641 1.00 1.00 H new ATOM 0 HD12 LEU A 50 8.296 -3.765 -1.267 1.00 1.00 H new ATOM 0 HD13 LEU A 50 7.222 -2.420 -0.816 1.00 1.00 H new ATOM 0 HD21 LEU A 50 9.413 -0.531 0.193 1.00 1.00 H new ATOM 0 HD22 LEU A 50 7.869 -0.860 1.014 1.00 1.00 H new ATOM 0 HD23 LEU A 50 9.405 -1.089 1.883 1.00 1.00 H new ATOM 690 N GLU A 51 9.457 -5.143 4.447 1.00 1.00 N ATOM 691 CA GLU A 51 8.991 -5.679 5.725 1.00 1.00 C ATOM 692 C GLU A 51 7.627 -5.078 6.085 1.00 1.00 C ATOM 693 O GLU A 51 7.306 -3.972 5.652 1.00 1.00 O ATOM 694 CB GLU A 51 10.015 -5.350 6.818 1.00 1.00 C ATOM 695 CG GLU A 51 11.113 -6.421 6.834 1.00 1.00 C ATOM 696 CD GLU A 51 10.568 -7.717 7.425 1.00 1.00 C ATOM 697 OE1 GLU A 51 10.060 -8.524 6.665 1.00 1.00 O ATOM 698 OE2 GLU A 51 10.633 -7.867 8.635 1.00 1.00 O ATOM 0 H GLU A 51 10.431 -4.841 4.443 1.00 1.00 H new ATOM 0 HA GLU A 51 8.883 -6.761 5.643 1.00 1.00 H new ATOM 0 HB2 GLU A 51 10.453 -4.369 6.636 1.00 1.00 H new ATOM 0 HB3 GLU A 51 9.523 -5.305 7.790 1.00 1.00 H new ATOM 0 HG2 GLU A 51 11.475 -6.597 5.821 1.00 1.00 H new ATOM 0 HG3 GLU A 51 11.963 -6.073 7.421 1.00 1.00 H new ATOM 705 N PRO A 52 6.818 -5.777 6.852 1.00 1.00 N ATOM 706 CA PRO A 52 5.461 -5.286 7.247 1.00 1.00 C ATOM 707 C PRO A 52 5.514 -3.963 8.008 1.00 1.00 C ATOM 708 O PRO A 52 4.881 -2.987 7.608 1.00 1.00 O ATOM 709 CB PRO A 52 4.887 -6.401 8.128 1.00 1.00 C ATOM 710 CG PRO A 52 6.045 -7.258 8.520 1.00 1.00 C ATOM 711 CD PRO A 52 7.096 -7.104 7.425 1.00 1.00 C ATOM 0 HA PRO A 52 4.847 -5.081 6.370 1.00 1.00 H new ATOM 0 HB2 PRO A 52 4.393 -5.987 9.007 1.00 1.00 H new ATOM 0 HB3 PRO A 52 4.140 -6.980 7.586 1.00 1.00 H new ATOM 0 HG2 PRO A 52 6.445 -6.950 9.486 1.00 1.00 H new ATOM 0 HG3 PRO A 52 5.739 -8.300 8.619 1.00 1.00 H new ATOM 0 HD2 PRO A 52 8.106 -7.161 7.830 1.00 1.00 H new ATOM 0 HD3 PRO A 52 7.009 -7.890 6.674 1.00 1.00 H new ATOM 719 N GLN A 53 6.267 -3.935 9.104 1.00 1.00 N ATOM 720 CA GLN A 53 6.377 -2.716 9.898 1.00 1.00 C ATOM 721 C GLN A 53 6.965 -1.597 9.050 1.00 1.00 C ATOM 722 O GLN A 53 6.460 -0.474 9.043 1.00 1.00 O ATOM 723 CB GLN A 53 7.263 -2.958 11.121 1.00 1.00 C ATOM 724 CG GLN A 53 6.680 -2.215 12.325 1.00 1.00 C ATOM 725 CD GLN A 53 7.735 -2.077 13.417 1.00 1.00 C ATOM 726 OE1 GLN A 53 8.894 -1.779 13.128 1.00 1.00 O ATOM 727 NE2 GLN A 53 7.400 -2.272 14.662 1.00 1.00 N ATOM 0 H GLN A 53 6.802 -4.728 9.458 1.00 1.00 H new ATOM 0 HA GLN A 53 5.382 -2.427 10.235 1.00 1.00 H new ATOM 0 HB2 GLN A 53 7.325 -4.025 11.333 1.00 1.00 H new ATOM 0 HB3 GLN A 53 8.278 -2.613 10.923 1.00 1.00 H new ATOM 0 HG2 GLN A 53 6.331 -1.229 12.019 1.00 1.00 H new ATOM 0 HG3 GLN A 53 5.815 -2.754 12.711 1.00 1.00 H new ATOM 0 HE21 GLN A 53 6.439 -2.519 14.899 1.00 1.00 H new ATOM 0 HE22 GLN A 53 8.099 -2.178 15.399 1.00 1.00 H new ATOM 736 N ALA A 54 8.028 -1.918 8.323 1.00 1.00 N ATOM 737 CA ALA A 54 8.672 -0.940 7.458 1.00 1.00 C ATOM 738 C ALA A 54 7.688 -0.450 6.405 1.00 1.00 C ATOM 739 O ALA A 54 7.782 0.680 5.927 1.00 1.00 O ATOM 740 CB ALA A 54 9.884 -1.567 6.769 1.00 1.00 C ATOM 0 H ALA A 54 8.460 -2.842 8.315 1.00 1.00 H new ATOM 0 HA ALA A 54 9.000 -0.097 8.066 1.00 1.00 H new ATOM 0 HB1 ALA A 54 10.359 -0.828 6.124 1.00 1.00 H new ATOM 0 HB2 ALA A 54 10.597 -1.903 7.522 1.00 1.00 H new ATOM 0 HB3 ALA A 54 9.562 -2.418 6.169 1.00 1.00 H new ATOM 746 N LEU A 55 6.743 -1.313 6.049 1.00 1.00 N ATOM 747 CA LEU A 55 5.741 -0.962 5.046 1.00 1.00 C ATOM 748 C LEU A 55 4.940 0.254 5.494 1.00 1.00 C ATOM 749 O LEU A 55 4.608 1.124 4.687 1.00 1.00 O ATOM 750 CB LEU A 55 4.788 -2.140 4.818 1.00 1.00 C ATOM 751 CG LEU A 55 4.603 -2.366 3.315 1.00 1.00 C ATOM 752 CD1 LEU A 55 3.640 -3.533 3.090 1.00 1.00 C ATOM 753 CD2 LEU A 55 4.026 -1.102 2.672 1.00 1.00 C ATOM 0 H LEU A 55 6.649 -2.252 6.435 1.00 1.00 H new ATOM 0 HA LEU A 55 6.257 -0.726 4.115 1.00 1.00 H new ATOM 0 HB2 LEU A 55 5.188 -3.040 5.285 1.00 1.00 H new ATOM 0 HB3 LEU A 55 3.825 -1.938 5.287 1.00 1.00 H new ATOM 0 HG LEU A 55 5.568 -2.595 2.863 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.508 -3.695 2.020 1.00 1.00 H new ATOM 0 HD12 LEU A 55 4.049 -4.435 3.545 1.00 1.00 H new ATOM 0 HD13 LEU A 55 2.676 -3.302 3.544 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.895 -1.265 1.602 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.062 -0.871 3.124 1.00 1.00 H new ATOM 0 HD23 LEU A 55 4.710 -0.268 2.831 1.00 1.00 H new ATOM 765 N GLU A 56 4.632 0.307 6.784 1.00 1.00 N ATOM 766 CA GLU A 56 3.865 1.419 7.332 1.00 1.00 C ATOM 767 C GLU A 56 4.662 2.718 7.261 1.00 1.00 C ATOM 768 O GLU A 56 4.102 3.787 7.019 1.00 1.00 O ATOM 769 CB GLU A 56 3.492 1.127 8.786 1.00 1.00 C ATOM 770 CG GLU A 56 2.665 2.286 9.344 1.00 1.00 C ATOM 771 CD GLU A 56 2.022 1.880 10.666 1.00 1.00 C ATOM 772 OE1 GLU A 56 1.284 0.909 10.669 1.00 1.00 O ATOM 773 OE2 GLU A 56 2.277 2.548 11.655 1.00 1.00 O ATOM 0 H GLU A 56 4.899 -0.402 7.467 1.00 1.00 H new ATOM 0 HA GLU A 56 2.959 1.534 6.737 1.00 1.00 H new ATOM 0 HB2 GLU A 56 2.924 0.199 8.847 1.00 1.00 H new ATOM 0 HB3 GLU A 56 4.393 0.989 9.383 1.00 1.00 H new ATOM 0 HG2 GLU A 56 3.301 3.159 9.493 1.00 1.00 H new ATOM 0 HG3 GLU A 56 1.894 2.571 8.628 1.00 1.00 H new ATOM 780 N ARG A 57 5.970 2.622 7.483 1.00 1.00 N ATOM 781 CA ARG A 57 6.824 3.797 7.453 1.00 1.00 C ATOM 782 C ARG A 57 6.749 4.493 6.099 1.00 1.00 C ATOM 783 O ARG A 57 6.434 5.679 6.021 1.00 1.00 O ATOM 784 CB ARG A 57 8.266 3.370 7.751 1.00 1.00 C ATOM 785 CG ARG A 57 9.225 4.554 7.607 1.00 1.00 C ATOM 786 CD ARG A 57 8.817 5.672 8.564 1.00 1.00 C ATOM 787 NE ARG A 57 10.005 6.308 9.090 1.00 1.00 N ATOM 788 CZ ARG A 57 9.959 7.533 9.606 1.00 1.00 C ATOM 789 NH1 ARG A 57 8.830 8.186 9.636 1.00 1.00 N ATOM 790 NH2 ARG A 57 11.044 8.081 10.081 1.00 1.00 N ATOM 0 H ARG A 57 6.455 1.748 7.684 1.00 1.00 H new ATOM 0 HA ARG A 57 6.483 4.505 8.209 1.00 1.00 H new ATOM 0 HB2 ARG A 57 8.329 2.966 8.762 1.00 1.00 H new ATOM 0 HB3 ARG A 57 8.562 2.572 7.070 1.00 1.00 H new ATOM 0 HG2 ARG A 57 10.245 4.235 7.820 1.00 1.00 H new ATOM 0 HG3 ARG A 57 9.213 4.920 6.580 1.00 1.00 H new ATOM 0 HD2 ARG A 57 8.199 6.404 8.044 1.00 1.00 H new ATOM 0 HD3 ARG A 57 8.216 5.268 9.379 1.00 1.00 H new ATOM 0 HE ARG A 57 10.894 5.808 9.065 1.00 1.00 H new ATOM 0 HH11 ARG A 57 7.983 7.757 9.264 1.00 1.00 H new ATOM 0 HH12 ARG A 57 8.795 9.125 10.032 1.00 1.00 H new ATOM 0 HH21 ARG A 57 11.926 7.570 10.056 1.00 1.00 H new ATOM 0 HH22 ARG A 57 11.010 9.020 10.477 1.00 1.00 H new ATOM 804 N LEU A 58 7.040 3.753 5.033 1.00 1.00 N ATOM 805 CA LEU A 58 7.001 4.331 3.696 1.00 1.00 C ATOM 806 C LEU A 58 5.622 4.940 3.440 1.00 1.00 C ATOM 807 O LEU A 58 5.495 5.968 2.774 1.00 1.00 O ATOM 808 CB LEU A 58 7.301 3.252 2.647 1.00 1.00 C ATOM 809 CG LEU A 58 7.339 3.870 1.241 1.00 1.00 C ATOM 810 CD1 LEU A 58 8.460 4.910 1.156 1.00 1.00 C ATOM 811 CD2 LEU A 58 7.598 2.769 0.212 1.00 1.00 C ATOM 0 H LEU A 58 7.301 2.768 5.068 1.00 1.00 H new ATOM 0 HA LEU A 58 7.758 5.112 3.622 1.00 1.00 H new ATOM 0 HB2 LEU A 58 8.256 2.776 2.868 1.00 1.00 H new ATOM 0 HB3 LEU A 58 6.540 2.473 2.689 1.00 1.00 H new ATOM 0 HG LEU A 58 6.383 4.353 1.037 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.480 5.343 0.156 1.00 1.00 H new ATOM 0 HD12 LEU A 58 8.282 5.697 1.889 1.00 1.00 H new ATOM 0 HD13 LEU A 58 9.417 4.431 1.363 1.00 1.00 H new ATOM 0 HD21 LEU A 58 7.626 3.204 -0.787 1.00 1.00 H new ATOM 0 HD22 LEU A 58 8.553 2.289 0.425 1.00 1.00 H new ATOM 0 HD23 LEU A 58 6.800 2.028 0.263 1.00 1.00 H new ATOM 823 N SER A 59 4.595 4.297 3.979 1.00 1.00 N ATOM 824 CA SER A 59 3.230 4.787 3.825 1.00 1.00 C ATOM 825 C SER A 59 3.044 6.112 4.568 1.00 1.00 C ATOM 826 O SER A 59 2.396 7.032 4.070 1.00 1.00 O ATOM 827 CB SER A 59 2.242 3.754 4.368 1.00 1.00 C ATOM 828 OG SER A 59 0.945 4.030 3.856 1.00 1.00 O ATOM 0 H SER A 59 4.679 3.439 4.524 1.00 1.00 H new ATOM 0 HA SER A 59 3.041 4.950 2.764 1.00 1.00 H new ATOM 0 HB2 SER A 59 2.553 2.750 4.080 1.00 1.00 H new ATOM 0 HB3 SER A 59 2.229 3.784 5.458 1.00 1.00 H new ATOM 0 HG SER A 59 0.310 3.369 4.201 1.00 1.00 H new ATOM 834 N ARG A 60 3.598 6.181 5.778 1.00 1.00 N ATOM 835 CA ARG A 60 3.476 7.374 6.619 1.00 1.00 C ATOM 836 C ARG A 60 4.163 8.587 5.998 1.00 1.00 C ATOM 837 O ARG A 60 3.601 9.684 5.980 1.00 1.00 O ATOM 838 CB ARG A 60 4.098 7.101 7.989 1.00 1.00 C ATOM 839 CG ARG A 60 3.818 8.280 8.926 1.00 1.00 C ATOM 840 CD ARG A 60 4.131 7.874 10.366 1.00 1.00 C ATOM 841 NE ARG A 60 3.252 6.789 10.787 1.00 1.00 N ATOM 842 CZ ARG A 60 3.352 6.253 11.999 1.00 1.00 C ATOM 843 NH1 ARG A 60 4.249 6.698 12.836 1.00 1.00 N ATOM 844 NH2 ARG A 60 2.556 5.280 12.351 1.00 1.00 N ATOM 0 H ARG A 60 4.137 5.424 6.199 1.00 1.00 H new ATOM 0 HA ARG A 60 2.414 7.598 6.715 1.00 1.00 H new ATOM 0 HB2 ARG A 60 3.687 6.184 8.410 1.00 1.00 H new ATOM 0 HB3 ARG A 60 5.173 6.951 7.888 1.00 1.00 H new ATOM 0 HG2 ARG A 60 4.425 9.138 8.639 1.00 1.00 H new ATOM 0 HG3 ARG A 60 2.775 8.585 8.842 1.00 1.00 H new ATOM 0 HD2 ARG A 60 5.172 7.560 10.445 1.00 1.00 H new ATOM 0 HD3 ARG A 60 4.006 8.731 11.028 1.00 1.00 H new ATOM 0 HE ARG A 60 2.548 6.435 10.140 1.00 1.00 H new ATOM 0 HH11 ARG A 60 4.872 7.457 12.560 1.00 1.00 H new ATOM 0 HH12 ARG A 60 4.327 6.287 13.766 1.00 1.00 H new ATOM 0 HH21 ARG A 60 1.857 4.931 11.696 1.00 1.00 H new ATOM 0 HH22 ARG A 60 2.633 4.869 13.281 1.00 1.00 H new ATOM 858 N VAL A 61 5.378 8.395 5.501 1.00 1.00 N ATOM 859 CA VAL A 61 6.127 9.492 4.895 1.00 1.00 C ATOM 860 C VAL A 61 5.467 9.944 3.594 1.00 1.00 C ATOM 861 O VAL A 61 5.342 11.141 3.337 1.00 1.00 O ATOM 862 CB VAL A 61 7.571 9.055 4.622 1.00 1.00 C ATOM 863 CG1 VAL A 61 7.569 7.798 3.768 1.00 1.00 C ATOM 864 CG2 VAL A 61 8.319 10.171 3.890 1.00 1.00 C ATOM 0 H VAL A 61 5.864 7.498 5.504 1.00 1.00 H new ATOM 0 HA VAL A 61 6.131 10.331 5.591 1.00 1.00 H new ATOM 0 HB VAL A 61 8.070 8.849 5.569 1.00 1.00 H new ATOM 0 HG11 VAL A 61 8.596 7.488 3.574 1.00 1.00 H new ATOM 0 HG12 VAL A 61 7.043 7.002 4.294 1.00 1.00 H new ATOM 0 HG13 VAL A 61 7.067 8.002 2.822 1.00 1.00 H new ATOM 0 HG21 VAL A 61 9.345 9.856 3.698 1.00 1.00 H new ATOM 0 HG22 VAL A 61 7.821 10.383 2.944 1.00 1.00 H new ATOM 0 HG23 VAL A 61 8.325 11.070 4.506 1.00 1.00 H new ATOM 874 N ALA A 62 5.051 8.982 2.777 1.00 1.00 N ATOM 875 CA ALA A 62 4.410 9.296 1.505 1.00 1.00 C ATOM 876 C ALA A 62 3.238 10.250 1.709 1.00 1.00 C ATOM 877 O ALA A 62 3.004 11.146 0.897 1.00 1.00 O ATOM 878 CB ALA A 62 3.913 8.011 0.840 1.00 1.00 C ATOM 0 H ALA A 62 5.145 7.985 2.971 1.00 1.00 H new ATOM 0 HA ALA A 62 5.146 9.779 0.862 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.436 8.254 -0.109 1.00 1.00 H new ATOM 0 HB2 ALA A 62 4.756 7.344 0.662 1.00 1.00 H new ATOM 0 HB3 ALA A 62 3.192 7.519 1.493 1.00 1.00 H new ATOM 884 N LEU A 63 2.500 10.050 2.795 1.00 1.00 N ATOM 885 CA LEU A 63 1.350 10.898 3.092 1.00 1.00 C ATOM 886 C LEU A 63 1.781 12.352 3.260 1.00 1.00 C ATOM 887 O LEU A 63 0.963 13.266 3.147 1.00 1.00 O ATOM 888 CB LEU A 63 0.666 10.421 4.375 1.00 1.00 C ATOM 889 CG LEU A 63 -0.197 9.195 4.072 1.00 1.00 C ATOM 890 CD1 LEU A 63 -0.309 8.328 5.327 1.00 1.00 C ATOM 891 CD2 LEU A 63 -1.594 9.647 3.641 1.00 1.00 C ATOM 0 H LEU A 63 2.675 9.315 3.480 1.00 1.00 H new ATOM 0 HA LEU A 63 0.652 10.831 2.258 1.00 1.00 H new ATOM 0 HB2 LEU A 63 1.415 10.174 5.128 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.049 11.219 4.788 1.00 1.00 H new ATOM 0 HG LEU A 63 0.262 8.618 3.270 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.924 7.454 5.112 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.685 8.005 5.636 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -0.768 8.906 6.129 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.209 8.773 3.425 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.053 10.224 4.443 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.517 10.266 2.747 1.00 1.00 H new ATOM 903 N VAL A 64 3.064 12.559 3.542 1.00 1.00 N ATOM 904 CA VAL A 64 3.588 13.907 3.735 1.00 1.00 C ATOM 905 C VAL A 64 4.424 14.348 2.538 1.00 1.00 C ATOM 906 O VAL A 64 4.288 15.474 2.059 1.00 1.00 O ATOM 907 CB VAL A 64 4.446 13.954 5.001 1.00 1.00 C ATOM 908 CG1 VAL A 64 4.187 15.264 5.745 1.00 1.00 C ATOM 909 CG2 VAL A 64 4.079 12.775 5.908 1.00 1.00 C ATOM 0 H VAL A 64 3.756 11.816 3.641 1.00 1.00 H new ATOM 0 HA VAL A 64 2.743 14.588 3.836 1.00 1.00 H new ATOM 0 HB VAL A 64 5.499 13.892 4.728 1.00 1.00 H new ATOM 0 HG11 VAL A 64 4.798 15.297 6.647 1.00 1.00 H new ATOM 0 HG12 VAL A 64 4.444 16.105 5.101 1.00 1.00 H new ATOM 0 HG13 VAL A 64 3.134 15.325 6.018 1.00 1.00 H new ATOM 0 HG21 VAL A 64 4.689 12.807 6.811 1.00 1.00 H new ATOM 0 HG22 VAL A 64 3.025 12.839 6.180 1.00 1.00 H new ATOM 0 HG23 VAL A 64 4.261 11.839 5.380 1.00 1.00 H new ATOM 919 N ARG A 65 5.287 13.458 2.055 1.00 1.00 N ATOM 920 CA ARG A 65 6.135 13.776 0.909 1.00 1.00 C ATOM 921 C ARG A 65 6.220 12.593 -0.049 1.00 1.00 C ATOM 922 O ARG A 65 7.158 11.799 0.009 1.00 1.00 O ATOM 923 CB ARG A 65 7.546 14.146 1.372 1.00 1.00 C ATOM 924 CG ARG A 65 7.551 15.557 1.971 1.00 1.00 C ATOM 925 CD ARG A 65 7.815 16.589 0.871 1.00 1.00 C ATOM 926 NE ARG A 65 7.834 17.933 1.436 1.00 1.00 N ATOM 927 CZ ARG A 65 7.748 19.008 0.660 1.00 1.00 C ATOM 928 NH1 ARG A 65 7.636 18.871 -0.633 1.00 1.00 N ATOM 929 NH2 ARG A 65 7.773 20.200 1.189 1.00 1.00 N ATOM 0 H ARG A 65 5.417 12.520 2.434 1.00 1.00 H new ATOM 0 HA ARG A 65 5.687 14.624 0.391 1.00 1.00 H new ATOM 0 HB2 ARG A 65 7.894 13.427 2.113 1.00 1.00 H new ATOM 0 HB3 ARG A 65 8.238 14.097 0.531 1.00 1.00 H new ATOM 0 HG2 ARG A 65 6.594 15.761 2.451 1.00 1.00 H new ATOM 0 HG3 ARG A 65 8.317 15.631 2.743 1.00 1.00 H new ATOM 0 HD2 ARG A 65 8.767 16.378 0.385 1.00 1.00 H new ATOM 0 HD3 ARG A 65 7.043 16.520 0.104 1.00 1.00 H new ATOM 0 HE ARG A 65 7.915 18.050 2.446 1.00 1.00 H new ATOM 0 HH11 ARG A 65 7.615 17.939 -1.047 1.00 1.00 H new ATOM 0 HH12 ARG A 65 7.570 19.696 -1.229 1.00 1.00 H new ATOM 0 HH21 ARG A 65 7.859 20.308 2.200 1.00 1.00 H new ATOM 0 HH22 ARG A 65 7.707 21.024 0.592 1.00 1.00 H new ATOM 943 N ARG A 66 5.237 12.488 -0.934 1.00 1.00 N ATOM 944 CA ARG A 66 5.209 11.406 -1.910 1.00 1.00 C ATOM 945 C ARG A 66 6.448 11.455 -2.801 1.00 1.00 C ATOM 946 O ARG A 66 6.933 10.423 -3.267 1.00 1.00 O ATOM 947 CB ARG A 66 3.952 11.514 -2.775 1.00 1.00 C ATOM 948 CG ARG A 66 2.972 10.404 -2.394 1.00 1.00 C ATOM 949 CD ARG A 66 1.706 10.524 -3.243 1.00 1.00 C ATOM 950 NE ARG A 66 0.575 10.918 -2.410 1.00 1.00 N ATOM 951 CZ ARG A 66 -0.092 10.023 -1.690 1.00 1.00 C ATOM 952 NH1 ARG A 66 0.260 8.766 -1.721 1.00 1.00 N ATOM 953 NH2 ARG A 66 -1.099 10.401 -0.951 1.00 1.00 N ATOM 0 H ARG A 66 4.452 13.136 -0.996 1.00 1.00 H new ATOM 0 HA ARG A 66 5.199 10.458 -1.372 1.00 1.00 H new ATOM 0 HB2 ARG A 66 3.485 12.489 -2.636 1.00 1.00 H new ATOM 0 HB3 ARG A 66 4.216 11.434 -3.830 1.00 1.00 H new ATOM 0 HG2 ARG A 66 3.434 9.429 -2.548 1.00 1.00 H new ATOM 0 HG3 ARG A 66 2.720 10.475 -1.336 1.00 1.00 H new ATOM 0 HD2 ARG A 66 1.858 11.259 -4.033 1.00 1.00 H new ATOM 0 HD3 ARG A 66 1.494 9.572 -3.729 1.00 1.00 H new ATOM 0 HE ARG A 66 0.292 11.897 -2.380 1.00 1.00 H new ATOM 0 HH11 ARG A 66 1.047 8.471 -2.298 1.00 1.00 H new ATOM 0 HH12 ARG A 66 -0.252 8.079 -1.168 1.00 1.00 H new ATOM 0 HH21 ARG A 66 -1.373 11.383 -0.927 1.00 1.00 H new ATOM 0 HH22 ARG A 66 -1.612 9.714 -0.398 1.00 1.00 H new ATOM 967 N ASP A 67 6.952 12.663 -3.036 1.00 1.00 N ATOM 968 CA ASP A 67 8.133 12.842 -3.877 1.00 1.00 C ATOM 969 C ASP A 67 9.319 12.060 -3.320 1.00 1.00 C ATOM 970 O ASP A 67 10.022 11.369 -4.059 1.00 1.00 O ATOM 971 CB ASP A 67 8.494 14.324 -3.965 1.00 1.00 C ATOM 972 CG ASP A 67 9.053 14.642 -5.347 1.00 1.00 C ATOM 973 OD1 ASP A 67 9.982 13.967 -5.757 1.00 1.00 O ATOM 974 OD2 ASP A 67 8.541 15.553 -5.978 1.00 1.00 O ATOM 0 H ASP A 67 6.565 13.528 -2.659 1.00 1.00 H new ATOM 0 HA ASP A 67 7.902 12.464 -4.873 1.00 1.00 H new ATOM 0 HB2 ASP A 67 7.612 14.934 -3.771 1.00 1.00 H new ATOM 0 HB3 ASP A 67 9.229 14.574 -3.200 1.00 1.00 H new ATOM 979 N ARG A 68 9.539 12.173 -2.016 1.00 1.00 N ATOM 980 CA ARG A 68 10.645 11.471 -1.376 1.00 1.00 C ATOM 981 C ARG A 68 10.381 9.968 -1.360 1.00 1.00 C ATOM 982 O ARG A 68 11.279 9.165 -1.623 1.00 1.00 O ATOM 983 CB ARG A 68 10.820 11.980 0.055 1.00 1.00 C ATOM 984 CG ARG A 68 11.684 13.245 0.046 1.00 1.00 C ATOM 985 CD ARG A 68 11.249 14.177 1.180 1.00 1.00 C ATOM 986 NE ARG A 68 12.363 15.026 1.591 1.00 1.00 N ATOM 987 CZ ARG A 68 12.176 16.049 2.417 1.00 1.00 C ATOM 988 NH1 ARG A 68 10.982 16.313 2.871 1.00 1.00 N ATOM 989 NH2 ARG A 68 13.189 16.793 2.772 1.00 1.00 N ATOM 0 H ARG A 68 8.972 12.739 -1.385 1.00 1.00 H new ATOM 0 HA ARG A 68 11.557 11.661 -1.942 1.00 1.00 H new ATOM 0 HB2 ARG A 68 9.847 12.195 0.497 1.00 1.00 H new ATOM 0 HB3 ARG A 68 11.288 11.212 0.671 1.00 1.00 H new ATOM 0 HG2 ARG A 68 12.735 12.980 0.163 1.00 1.00 H new ATOM 0 HG3 ARG A 68 11.589 13.755 -0.913 1.00 1.00 H new ATOM 0 HD2 ARG A 68 10.413 14.795 0.852 1.00 1.00 H new ATOM 0 HD3 ARG A 68 10.898 13.590 2.028 1.00 1.00 H new ATOM 0 HE ARG A 68 13.300 14.830 1.238 1.00 1.00 H new ATOM 0 HH11 ARG A 68 10.191 15.733 2.592 1.00 1.00 H new ATOM 0 HH12 ARG A 68 10.840 17.099 3.505 1.00 1.00 H new ATOM 0 HH21 ARG A 68 14.122 16.588 2.415 1.00 1.00 H new ATOM 0 HH22 ARG A 68 13.047 17.579 3.406 1.00 1.00 H new ATOM 1003 N ALA A 69 9.142 9.596 -1.065 1.00 1.00 N ATOM 1004 CA ALA A 69 8.763 8.187 -1.031 1.00 1.00 C ATOM 1005 C ALA A 69 8.839 7.578 -2.429 1.00 1.00 C ATOM 1006 O ALA A 69 9.016 6.370 -2.583 1.00 1.00 O ATOM 1007 CB ALA A 69 7.341 8.041 -0.486 1.00 1.00 C ATOM 0 H ALA A 69 8.386 10.245 -0.847 1.00 1.00 H new ATOM 0 HA ALA A 69 9.458 7.659 -0.378 1.00 1.00 H new ATOM 0 HB1 ALA A 69 7.066 6.986 -0.464 1.00 1.00 H new ATOM 0 HB2 ALA A 69 7.295 8.449 0.524 1.00 1.00 H new ATOM 0 HB3 ALA A 69 6.648 8.583 -1.129 1.00 1.00 H new ATOM 1013 N GLN A 70 8.696 8.427 -3.442 1.00 1.00 N ATOM 1014 CA GLN A 70 8.737 7.971 -4.827 1.00 1.00 C ATOM 1015 C GLN A 70 10.130 7.480 -5.207 1.00 1.00 C ATOM 1016 O GLN A 70 10.276 6.502 -5.940 1.00 1.00 O ATOM 1017 CB GLN A 70 8.333 9.115 -5.757 1.00 1.00 C ATOM 1018 CG GLN A 70 6.862 8.965 -6.144 1.00 1.00 C ATOM 1019 CD GLN A 70 6.397 10.191 -6.920 1.00 1.00 C ATOM 1020 OE1 GLN A 70 5.314 10.180 -7.506 1.00 1.00 O ATOM 1021 NE2 GLN A 70 7.153 11.255 -6.963 1.00 1.00 N ATOM 0 H GLN A 70 8.551 9.431 -3.331 1.00 1.00 H new ATOM 0 HA GLN A 70 8.039 7.140 -4.930 1.00 1.00 H new ATOM 0 HB2 GLN A 70 8.494 10.073 -5.263 1.00 1.00 H new ATOM 0 HB3 GLN A 70 8.957 9.109 -6.651 1.00 1.00 H new ATOM 0 HG2 GLN A 70 6.727 8.069 -6.750 1.00 1.00 H new ATOM 0 HG3 GLN A 70 6.253 8.839 -5.249 1.00 1.00 H new ATOM 0 HE21 GLN A 70 8.050 11.263 -6.477 1.00 1.00 H new ATOM 0 HE22 GLN A 70 6.847 12.078 -7.482 1.00 1.00 H new ATOM 1030 N ALA A 71 11.152 8.164 -4.711 1.00 1.00 N ATOM 1031 CA ALA A 71 12.524 7.783 -5.018 1.00 1.00 C ATOM 1032 C ALA A 71 12.931 6.543 -4.226 1.00 1.00 C ATOM 1033 O ALA A 71 13.755 5.749 -4.680 1.00 1.00 O ATOM 1034 CB ALA A 71 13.471 8.942 -4.705 1.00 1.00 C ATOM 0 H ALA A 71 11.060 8.976 -4.101 1.00 1.00 H new ATOM 0 HA ALA A 71 12.588 7.547 -6.080 1.00 1.00 H new ATOM 0 HB1 ALA A 71 14.495 8.648 -4.937 1.00 1.00 H new ATOM 0 HB2 ALA A 71 13.197 9.809 -5.306 1.00 1.00 H new ATOM 0 HB3 ALA A 71 13.398 9.196 -3.648 1.00 1.00 H new ATOM 1040 N VAL A 72 12.347 6.377 -3.040 1.00 1.00 N ATOM 1041 CA VAL A 72 12.663 5.221 -2.204 1.00 1.00 C ATOM 1042 C VAL A 72 12.284 3.931 -2.918 1.00 1.00 C ATOM 1043 O VAL A 72 13.077 2.989 -2.992 1.00 1.00 O ATOM 1044 CB VAL A 72 11.901 5.309 -0.878 1.00 1.00 C ATOM 1045 CG1 VAL A 72 12.234 4.095 -0.011 1.00 1.00 C ATOM 1046 CG2 VAL A 72 12.308 6.584 -0.136 1.00 1.00 C ATOM 0 H VAL A 72 11.662 7.019 -2.641 1.00 1.00 H new ATOM 0 HA VAL A 72 13.735 5.220 -2.008 1.00 1.00 H new ATOM 0 HB VAL A 72 10.830 5.329 -1.081 1.00 1.00 H new ATOM 0 HG11 VAL A 72 11.690 4.161 0.931 1.00 1.00 H new ATOM 0 HG12 VAL A 72 11.944 3.184 -0.534 1.00 1.00 H new ATOM 0 HG13 VAL A 72 13.305 4.074 0.189 1.00 1.00 H new ATOM 0 HG21 VAL A 72 11.765 6.645 0.807 1.00 1.00 H new ATOM 0 HG22 VAL A 72 13.379 6.563 0.063 1.00 1.00 H new ATOM 0 HG23 VAL A 72 12.070 7.453 -0.749 1.00 1.00 H new ATOM 1056 N GLU A 73 11.069 3.898 -3.443 1.00 1.00 N ATOM 1057 CA GLU A 73 10.590 2.719 -4.153 1.00 1.00 C ATOM 1058 C GLU A 73 11.405 2.502 -5.423 1.00 1.00 C ATOM 1059 O GLU A 73 11.651 1.365 -5.826 1.00 1.00 O ATOM 1060 CB GLU A 73 9.109 2.877 -4.505 1.00 1.00 C ATOM 1061 CG GLU A 73 8.884 4.221 -5.198 1.00 1.00 C ATOM 1062 CD GLU A 73 7.423 4.350 -5.619 1.00 1.00 C ATOM 1063 OE1 GLU A 73 6.589 4.524 -4.746 1.00 1.00 O ATOM 1064 OE2 GLU A 73 7.162 4.272 -6.809 1.00 1.00 O ATOM 0 H GLU A 73 10.400 4.667 -3.393 1.00 1.00 H new ATOM 0 HA GLU A 73 10.708 1.851 -3.504 1.00 1.00 H new ATOM 0 HB2 GLU A 73 8.792 2.063 -5.157 1.00 1.00 H new ATOM 0 HB3 GLU A 73 8.502 2.817 -3.602 1.00 1.00 H new ATOM 0 HG2 GLU A 73 9.151 5.036 -4.525 1.00 1.00 H new ATOM 0 HG3 GLU A 73 9.532 4.303 -6.071 1.00 1.00 H new ATOM 1071 N THR A 74 11.822 3.598 -6.050 1.00 1.00 N ATOM 1072 CA THR A 74 12.609 3.513 -7.272 1.00 1.00 C ATOM 1073 C THR A 74 14.003 2.968 -6.976 1.00 1.00 C ATOM 1074 O THR A 74 14.615 2.313 -7.820 1.00 1.00 O ATOM 1075 CB THR A 74 12.725 4.895 -7.917 1.00 1.00 C ATOM 1076 OG1 THR A 74 11.466 5.549 -7.859 1.00 1.00 O ATOM 1077 CG2 THR A 74 13.157 4.746 -9.377 1.00 1.00 C ATOM 0 H THR A 74 11.629 4.548 -5.734 1.00 1.00 H new ATOM 0 HA THR A 74 12.105 2.834 -7.959 1.00 1.00 H new ATOM 0 HB THR A 74 13.468 5.485 -7.380 1.00 1.00 H new ATOM 0 HG1 THR A 74 11.380 6.017 -7.002 1.00 1.00 H new ATOM 0 HG21 THR A 74 13.239 5.732 -9.835 1.00 1.00 H new ATOM 0 HG22 THR A 74 14.124 4.244 -9.421 1.00 1.00 H new ATOM 0 HG23 THR A 74 12.417 4.156 -9.917 1.00 1.00 H new ATOM 1085 N TYR A 75 14.500 3.243 -5.774 1.00 1.00 N ATOM 1086 CA TYR A 75 15.824 2.774 -5.383 1.00 1.00 C ATOM 1087 C TYR A 75 15.849 1.249 -5.320 1.00 1.00 C ATOM 1088 O TYR A 75 16.739 0.607 -5.879 1.00 1.00 O ATOM 1089 CB TYR A 75 16.186 3.354 -4.014 1.00 1.00 C ATOM 1090 CG TYR A 75 17.493 2.771 -3.541 1.00 1.00 C ATOM 1091 CD1 TYR A 75 17.512 1.532 -2.890 1.00 1.00 C ATOM 1092 CD2 TYR A 75 18.688 3.469 -3.751 1.00 1.00 C ATOM 1093 CE1 TYR A 75 18.723 0.991 -2.448 1.00 1.00 C ATOM 1094 CE2 TYR A 75 19.901 2.928 -3.310 1.00 1.00 C ATOM 1095 CZ TYR A 75 19.919 1.689 -2.658 1.00 1.00 C ATOM 1096 OH TYR A 75 21.116 1.156 -2.222 1.00 1.00 O ATOM 0 H TYR A 75 14.011 3.783 -5.060 1.00 1.00 H new ATOM 0 HA TYR A 75 16.551 3.105 -6.124 1.00 1.00 H new ATOM 0 HB2 TYR A 75 16.264 4.439 -4.078 1.00 1.00 H new ATOM 0 HB3 TYR A 75 15.397 3.132 -3.295 1.00 1.00 H new ATOM 0 HD1 TYR A 75 16.590 0.993 -2.729 1.00 1.00 H new ATOM 0 HD2 TYR A 75 18.674 4.425 -4.253 1.00 1.00 H new ATOM 0 HE1 TYR A 75 18.736 0.035 -1.945 1.00 1.00 H new ATOM 0 HE2 TYR A 75 20.823 3.466 -3.473 1.00 1.00 H new ATOM 0 HH TYR A 75 21.848 1.767 -2.448 1.00 1.00 H new ATOM 1106 N LEU A 76 14.860 0.677 -4.643 1.00 1.00 N ATOM 1107 CA LEU A 76 14.763 -0.774 -4.513 1.00 1.00 C ATOM 1108 C LEU A 76 14.541 -1.430 -5.875 1.00 1.00 C ATOM 1109 O LEU A 76 15.104 -2.486 -6.161 1.00 1.00 O ATOM 1110 CB LEU A 76 13.598 -1.122 -3.578 1.00 1.00 C ATOM 1111 CG LEU A 76 13.428 -2.643 -3.463 1.00 1.00 C ATOM 1112 CD1 LEU A 76 14.716 -3.268 -2.929 1.00 1.00 C ATOM 1113 CD2 LEU A 76 12.281 -2.949 -2.496 1.00 1.00 C ATOM 0 H LEU A 76 14.115 1.194 -4.176 1.00 1.00 H new ATOM 0 HA LEU A 76 15.698 -1.151 -4.099 1.00 1.00 H new ATOM 0 HB2 LEU A 76 13.778 -0.696 -2.591 1.00 1.00 H new ATOM 0 HB3 LEU A 76 12.678 -0.676 -3.955 1.00 1.00 H new ATOM 0 HG LEU A 76 13.206 -3.058 -4.446 1.00 1.00 H new ATOM 0 HD11 LEU A 76 14.591 -4.348 -2.849 1.00 1.00 H new ATOM 0 HD12 LEU A 76 15.537 -3.048 -3.611 1.00 1.00 H new ATOM 0 HD13 LEU A 76 14.940 -2.855 -1.946 1.00 1.00 H new ATOM 0 HD21 LEU A 76 12.156 -4.028 -2.410 1.00 1.00 H new ATOM 0 HD22 LEU A 76 12.510 -2.531 -1.516 1.00 1.00 H new ATOM 0 HD23 LEU A 76 11.359 -2.505 -2.873 1.00 1.00 H new ATOM 1125 N LYS A 77 13.710 -0.807 -6.706 1.00 1.00 N ATOM 1126 CA LYS A 77 13.417 -1.352 -8.023 1.00 1.00 C ATOM 1127 C LYS A 77 14.703 -1.509 -8.829 1.00 1.00 C ATOM 1128 O LYS A 77 14.863 -2.475 -9.575 1.00 1.00 O ATOM 1129 CB LYS A 77 12.422 -0.426 -8.742 1.00 1.00 C ATOM 1130 CG LYS A 77 12.768 -0.303 -10.228 1.00 1.00 C ATOM 1131 CD LYS A 77 11.608 0.373 -10.966 1.00 1.00 C ATOM 1132 CE LYS A 77 11.410 1.794 -10.434 1.00 1.00 C ATOM 1133 NZ LYS A 77 10.742 2.626 -11.474 1.00 1.00 N ATOM 0 H LYS A 77 13.232 0.068 -6.491 1.00 1.00 H new ATOM 0 HA LYS A 77 12.968 -2.340 -7.920 1.00 1.00 H new ATOM 0 HB2 LYS A 77 11.410 -0.816 -8.631 1.00 1.00 H new ATOM 0 HB3 LYS A 77 12.436 0.560 -8.278 1.00 1.00 H new ATOM 0 HG2 LYS A 77 13.681 0.279 -10.353 1.00 1.00 H new ATOM 0 HG3 LYS A 77 12.958 -1.289 -10.651 1.00 1.00 H new ATOM 0 HD2 LYS A 77 11.814 0.401 -12.036 1.00 1.00 H new ATOM 0 HD3 LYS A 77 10.694 -0.205 -10.832 1.00 1.00 H new ATOM 0 HE2 LYS A 77 10.806 1.773 -9.527 1.00 1.00 H new ATOM 0 HE3 LYS A 77 12.372 2.231 -10.166 1.00 1.00 H new ATOM 0 HZ1 LYS A 77 10.607 3.592 -11.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 77 11.334 2.656 -12.328 1.00 1.00 H new ATOM 0 HZ3 LYS A 77 9.817 2.212 -11.708 1.00 1.00 H new ATOM 1147 N LYS A 78 15.616 -0.558 -8.674 1.00 1.00 N ATOM 1148 CA LYS A 78 16.881 -0.609 -9.395 1.00 1.00 C ATOM 1149 C LYS A 78 17.725 -1.785 -8.913 1.00 1.00 C ATOM 1150 O LYS A 78 18.401 -2.442 -9.703 1.00 1.00 O ATOM 1151 CB LYS A 78 17.652 0.694 -9.191 1.00 1.00 C ATOM 1152 CG LYS A 78 18.987 0.620 -9.935 1.00 1.00 C ATOM 1153 CD LYS A 78 19.456 2.033 -10.287 1.00 1.00 C ATOM 1154 CE LYS A 78 18.846 2.455 -11.625 1.00 1.00 C ATOM 1155 NZ LYS A 78 18.734 3.940 -11.674 1.00 1.00 N ATOM 0 H LYS A 78 15.506 0.250 -8.062 1.00 1.00 H new ATOM 0 HA LYS A 78 16.668 -0.741 -10.456 1.00 1.00 H new ATOM 0 HB2 LYS A 78 17.066 1.537 -9.557 1.00 1.00 H new ATOM 0 HB3 LYS A 78 17.825 0.864 -8.128 1.00 1.00 H new ATOM 0 HG2 LYS A 78 19.733 0.122 -9.316 1.00 1.00 H new ATOM 0 HG3 LYS A 78 18.877 0.026 -10.842 1.00 1.00 H new ATOM 0 HD2 LYS A 78 19.160 2.731 -9.504 1.00 1.00 H new ATOM 0 HD3 LYS A 78 20.544 2.062 -10.346 1.00 1.00 H new ATOM 0 HE2 LYS A 78 19.466 2.099 -12.448 1.00 1.00 H new ATOM 0 HE3 LYS A 78 17.863 2.001 -11.748 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 18.319 4.227 -12.584 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 18.125 4.268 -10.897 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 19.679 4.363 -11.576 1.00 1.00 H new ATOM 1169 N LEU A 79 17.683 -2.041 -7.609 1.00 1.00 N ATOM 1170 CA LEU A 79 18.449 -3.141 -7.035 1.00 1.00 C ATOM 1171 C LEU A 79 17.889 -4.487 -7.487 1.00 1.00 C ATOM 1172 O LEU A 79 18.636 -5.369 -7.911 1.00 1.00 O ATOM 1173 CB LEU A 79 18.411 -3.059 -5.506 1.00 1.00 C ATOM 1174 CG LEU A 79 19.654 -2.324 -4.999 1.00 1.00 C ATOM 1175 CD1 LEU A 79 19.717 -0.930 -5.624 1.00 1.00 C ATOM 1176 CD2 LEU A 79 19.583 -2.195 -3.474 1.00 1.00 C ATOM 0 H LEU A 79 17.133 -1.508 -6.936 1.00 1.00 H new ATOM 0 HA LEU A 79 19.479 -3.058 -7.382 1.00 1.00 H new ATOM 0 HB2 LEU A 79 17.510 -2.537 -5.182 1.00 1.00 H new ATOM 0 HB3 LEU A 79 18.370 -4.061 -5.079 1.00 1.00 H new ATOM 0 HG LEU A 79 20.545 -2.886 -5.277 1.00 1.00 H new ATOM 0 HD11 LEU A 79 20.603 -0.408 -5.262 1.00 1.00 H new ATOM 0 HD12 LEU A 79 19.767 -1.020 -6.709 1.00 1.00 H new ATOM 0 HD13 LEU A 79 18.826 -0.367 -5.347 1.00 1.00 H new ATOM 0 HD21 LEU A 79 20.468 -1.672 -3.112 1.00 1.00 H new ATOM 0 HD22 LEU A 79 18.691 -1.634 -3.198 1.00 1.00 H new ATOM 0 HD23 LEU A 79 19.540 -3.188 -3.026 1.00 1.00 H new ATOM 1188 N ILE A 80 16.570 -4.639 -7.396 1.00 1.00 N ATOM 1189 CA ILE A 80 15.924 -5.884 -7.802 1.00 1.00 C ATOM 1190 C ILE A 80 15.996 -6.064 -9.315 1.00 1.00 C ATOM 1191 O ILE A 80 16.291 -7.152 -9.808 1.00 1.00 O ATOM 1192 CB ILE A 80 14.460 -5.888 -7.356 1.00 1.00 C ATOM 1193 CG1 ILE A 80 14.397 -5.794 -5.828 1.00 1.00 C ATOM 1194 CG2 ILE A 80 13.789 -7.185 -7.817 1.00 1.00 C ATOM 1195 CD1 ILE A 80 12.948 -5.588 -5.382 1.00 1.00 C ATOM 0 H ILE A 80 15.933 -3.923 -7.048 1.00 1.00 H new ATOM 0 HA ILE A 80 16.451 -6.710 -7.325 1.00 1.00 H new ATOM 0 HB ILE A 80 13.941 -5.037 -7.796 1.00 1.00 H new ATOM 0 HG12 ILE A 80 14.799 -6.703 -5.381 1.00 1.00 H new ATOM 0 HG13 ILE A 80 15.016 -4.967 -5.479 1.00 1.00 H new ATOM 0 HG21 ILE A 80 12.746 -7.188 -7.499 1.00 1.00 H new ATOM 0 HG22 ILE A 80 13.838 -7.253 -8.904 1.00 1.00 H new ATOM 0 HG23 ILE A 80 14.305 -8.038 -7.376 1.00 1.00 H new ATOM 0 HD11 ILE A 80 12.908 -5.522 -4.295 1.00 1.00 H new ATOM 0 HD12 ILE A 80 12.561 -4.666 -5.816 1.00 1.00 H new ATOM 0 HD13 ILE A 80 12.341 -6.429 -5.717 1.00 1.00 H new ATOM 1207 N ALA A 81 15.719 -4.989 -10.048 1.00 1.00 N ATOM 1208 CA ALA A 81 15.750 -5.040 -11.505 1.00 1.00 C ATOM 1209 C ALA A 81 17.141 -5.418 -11.999 1.00 1.00 C ATOM 1210 O ALA A 81 17.288 -6.071 -13.032 1.00 1.00 O ATOM 1211 CB ALA A 81 15.354 -3.682 -12.084 1.00 1.00 C ATOM 0 H ALA A 81 15.472 -4.079 -9.660 1.00 1.00 H new ATOM 0 HA ALA A 81 15.040 -5.798 -11.837 1.00 1.00 H new ATOM 0 HB1 ALA A 81 15.380 -3.729 -13.173 1.00 1.00 H new ATOM 0 HB2 ALA A 81 14.347 -3.426 -11.756 1.00 1.00 H new ATOM 0 HB3 ALA A 81 16.053 -2.921 -11.737 1.00 1.00 H new ATOM 1217 N THR A 82 18.160 -5.002 -11.255 1.00 1.00 N ATOM 1218 CA THR A 82 19.535 -5.302 -11.628 1.00 1.00 C ATOM 1219 C THR A 82 19.891 -6.739 -11.263 1.00 1.00 C ATOM 1220 O THR A 82 20.016 -7.596 -12.137 1.00 1.00 O ATOM 1221 CB THR A 82 20.491 -4.341 -10.914 1.00 1.00 C ATOM 1222 OG1 THR A 82 20.141 -4.265 -9.539 1.00 1.00 O ATOM 1223 CG2 THR A 82 20.388 -2.952 -11.546 1.00 1.00 C ATOM 0 H THR A 82 18.060 -4.460 -10.397 1.00 1.00 H new ATOM 0 HA THR A 82 19.633 -5.180 -12.707 1.00 1.00 H new ATOM 0 HB THR A 82 21.514 -4.706 -11.010 1.00 1.00 H new ATOM 0 HG1 THR A 82 19.474 -3.558 -9.410 1.00 1.00 H new ATOM 0 HG21 THR A 82 21.069 -2.269 -11.037 1.00 1.00 H new ATOM 0 HG22 THR A 82 20.655 -3.012 -12.601 1.00 1.00 H new ATOM 0 HG23 THR A 82 19.366 -2.584 -11.451 1.00 1.00 H new ATOM 1231 N ASN A 83 20.053 -6.992 -9.967 1.00 1.00 N ATOM 1232 CA ASN A 83 20.397 -8.330 -9.490 1.00 1.00 C ATOM 1233 C ASN A 83 20.801 -8.292 -8.016 1.00 1.00 C ATOM 1234 O ASN A 83 20.800 -9.319 -7.337 1.00 1.00 O ATOM 1235 CB ASN A 83 21.563 -8.900 -10.311 1.00 1.00 C ATOM 1236 CG ASN A 83 22.503 -7.774 -10.731 1.00 1.00 C ATOM 1237 OD1 ASN A 83 23.208 -7.892 -11.733 1.00 1.00 O ATOM 1238 ND2 ASN A 83 22.552 -6.683 -10.019 1.00 1.00 N ATOM 0 H ASN A 83 19.952 -6.293 -9.231 1.00 1.00 H new ATOM 0 HA ASN A 83 19.518 -8.965 -9.605 1.00 1.00 H new ATOM 0 HB2 ASN A 83 22.107 -9.639 -9.722 1.00 1.00 H new ATOM 0 HB3 ASN A 83 21.181 -9.414 -11.193 1.00 1.00 H new ATOM 0 HD21 ASN A 83 23.176 -5.924 -10.292 1.00 1.00 H new ATOM 0 HD22 ASN A 83 21.966 -6.589 -9.189 1.00 1.00 H new ATOM 1245 N ASN A 84 21.157 -7.106 -7.532 1.00 1.00 N ATOM 1246 CA ASN A 84 21.574 -6.946 -6.145 1.00 1.00 C ATOM 1247 C ASN A 84 20.692 -7.765 -5.209 1.00 1.00 C ATOM 1248 O ASN A 84 21.167 -8.239 -4.177 1.00 1.00 O ATOM 1249 CB ASN A 84 21.511 -5.471 -5.751 1.00 1.00 C ATOM 1250 CG ASN A 84 22.780 -4.760 -6.208 1.00 1.00 C ATOM 1251 OD1 ASN A 84 23.095 -3.673 -5.725 1.00 1.00 O ATOM 1252 ND2 ASN A 84 23.533 -5.317 -7.117 1.00 1.00 N ATOM 0 H ASN A 84 21.165 -6.245 -8.078 1.00 1.00 H new ATOM 0 HA ASN A 84 22.599 -7.306 -6.054 1.00 1.00 H new ATOM 0 HB2 ASN A 84 20.637 -5.001 -6.203 1.00 1.00 H new ATOM 0 HB3 ASN A 84 21.400 -5.378 -4.671 1.00 1.00 H new ATOM 0 HD21 ASN A 84 24.385 -4.851 -7.429 1.00 1.00 H new ATOM 0 HD22 ASN A 84 23.269 -6.218 -7.516 1.00 1.00 H new ATOM 1259 N VAL A 85 19.420 -7.929 -5.599 1.00 1.00 N ATOM 1260 CA VAL A 85 18.434 -8.700 -4.823 1.00 1.00 C ATOM 1261 C VAL A 85 18.932 -9.020 -3.413 1.00 1.00 C ATOM 1262 O VAL A 85 19.354 -8.124 -2.682 1.00 1.00 O ATOM 1263 CB VAL A 85 18.109 -10.005 -5.556 1.00 1.00 C ATOM 1264 CG1 VAL A 85 16.885 -10.666 -4.920 1.00 1.00 C ATOM 1265 CG2 VAL A 85 17.811 -9.705 -7.028 1.00 1.00 C ATOM 0 H VAL A 85 19.044 -7.532 -6.460 1.00 1.00 H new ATOM 0 HA VAL A 85 17.539 -8.085 -4.728 1.00 1.00 H new ATOM 0 HB VAL A 85 18.964 -10.677 -5.483 1.00 1.00 H new ATOM 0 HG11 VAL A 85 16.658 -11.594 -5.445 1.00 1.00 H new ATOM 0 HG12 VAL A 85 17.092 -10.884 -3.872 1.00 1.00 H new ATOM 0 HG13 VAL A 85 16.031 -9.992 -4.989 1.00 1.00 H new ATOM 0 HG21 VAL A 85 17.580 -10.634 -7.549 1.00 1.00 H new ATOM 0 HG22 VAL A 85 16.959 -9.029 -7.096 1.00 1.00 H new ATOM 0 HG23 VAL A 85 18.682 -9.238 -7.488 1.00 1.00 H new ATOM 1275 N THR A 86 18.884 -10.306 -3.057 1.00 1.00 N ATOM 1276 CA THR A 86 19.334 -10.773 -1.743 1.00 1.00 C ATOM 1277 C THR A 86 19.178 -9.697 -0.671 1.00 1.00 C ATOM 1278 O THR A 86 20.046 -9.535 0.185 1.00 1.00 O ATOM 1279 CB THR A 86 20.801 -11.198 -1.823 1.00 1.00 C ATOM 1280 OG1 THR A 86 21.569 -10.142 -2.384 1.00 1.00 O ATOM 1281 CG2 THR A 86 20.927 -12.446 -2.697 1.00 1.00 C ATOM 0 H THR A 86 18.535 -11.047 -3.665 1.00 1.00 H new ATOM 0 HA THR A 86 18.709 -11.621 -1.462 1.00 1.00 H new ATOM 0 HB THR A 86 21.169 -11.422 -0.822 1.00 1.00 H new ATOM 0 HG1 THR A 86 22.510 -10.413 -2.435 1.00 1.00 H new ATOM 0 HG21 THR A 86 21.973 -12.747 -2.753 1.00 1.00 H new ATOM 0 HG22 THR A 86 20.339 -13.255 -2.263 1.00 1.00 H new ATOM 0 HG23 THR A 86 20.559 -12.227 -3.699 1.00 1.00 H new ATOM 1289 N HIS A 87 18.070 -8.966 -0.721 1.00 1.00 N ATOM 1290 CA HIS A 87 17.828 -7.912 0.258 1.00 1.00 C ATOM 1291 C HIS A 87 16.369 -7.467 0.227 1.00 1.00 C ATOM 1292 O HIS A 87 15.700 -7.566 -0.802 1.00 1.00 O ATOM 1293 CB HIS A 87 18.735 -6.712 -0.033 1.00 1.00 C ATOM 1294 CG HIS A 87 18.084 -5.834 -1.063 1.00 1.00 C ATOM 1295 ND1 HIS A 87 17.674 -6.319 -2.295 1.00 1.00 N ATOM 1296 CD2 HIS A 87 17.758 -4.500 -1.060 1.00 1.00 C ATOM 1297 CE1 HIS A 87 17.130 -5.294 -2.974 1.00 1.00 C ATOM 1298 NE2 HIS A 87 17.156 -4.162 -2.268 1.00 1.00 N ATOM 0 H HIS A 87 17.334 -9.081 -1.418 1.00 1.00 H new ATOM 0 HA HIS A 87 18.051 -8.308 1.249 1.00 1.00 H new ATOM 0 HB2 HIS A 87 18.914 -6.147 0.882 1.00 1.00 H new ATOM 0 HB3 HIS A 87 19.706 -7.054 -0.392 1.00 1.00 H new ATOM 0 HD1 HIS A 87 17.768 -7.279 -2.626 1.00 1.00 H new ATOM 0 HD2 HIS A 87 17.941 -3.817 -0.244 1.00 1.00 H new ATOM 0 HE1 HIS A 87 16.721 -5.377 -3.970 1.00 1.00 H new ATOM 1306 N LYS A 88 15.888 -6.976 1.363 1.00 1.00 N ATOM 1307 CA LYS A 88 14.508 -6.514 1.467 1.00 1.00 C ATOM 1308 C LYS A 88 14.451 -5.200 2.238 1.00 1.00 C ATOM 1309 O LYS A 88 14.837 -5.141 3.406 1.00 1.00 O ATOM 1310 CB LYS A 88 13.657 -7.564 2.186 1.00 1.00 C ATOM 1311 CG LYS A 88 13.682 -8.877 1.397 1.00 1.00 C ATOM 1312 CD LYS A 88 14.666 -9.852 2.048 1.00 1.00 C ATOM 1313 CE LYS A 88 14.023 -10.479 3.287 1.00 1.00 C ATOM 1314 NZ LYS A 88 13.529 -11.845 2.952 1.00 1.00 N ATOM 0 H LYS A 88 16.430 -6.887 2.222 1.00 1.00 H new ATOM 0 HA LYS A 88 14.116 -6.358 0.462 1.00 1.00 H new ATOM 0 HB2 LYS A 88 14.038 -7.727 3.194 1.00 1.00 H new ATOM 0 HB3 LYS A 88 12.632 -7.208 2.287 1.00 1.00 H new ATOM 0 HG2 LYS A 88 12.684 -9.316 1.371 1.00 1.00 H new ATOM 0 HG3 LYS A 88 13.974 -8.686 0.364 1.00 1.00 H new ATOM 0 HD2 LYS A 88 14.946 -10.630 1.338 1.00 1.00 H new ATOM 0 HD3 LYS A 88 15.581 -9.329 2.326 1.00 1.00 H new ATOM 0 HE2 LYS A 88 14.748 -10.532 4.099 1.00 1.00 H new ATOM 0 HE3 LYS A 88 13.198 -9.858 3.636 1.00 1.00 H new ATOM 0 HZ1 LYS A 88 13.092 -12.272 3.793 1.00 1.00 H new ATOM 0 HZ2 LYS A 88 12.824 -11.782 2.190 1.00 1.00 H new ATOM 0 HZ3 LYS A 88 14.326 -12.435 2.639 1.00 1.00 H new ATOM 1328 N ILE A 89 13.976 -4.146 1.581 1.00 1.00 N ATOM 1329 CA ILE A 89 13.886 -2.843 2.230 1.00 1.00 C ATOM 1330 C ILE A 89 13.347 -2.995 3.647 1.00 1.00 C ATOM 1331 O ILE A 89 12.499 -3.847 3.914 1.00 1.00 O ATOM 1332 CB ILE A 89 12.988 -1.895 1.404 1.00 1.00 C ATOM 1333 CG1 ILE A 89 13.881 -0.874 0.679 1.00 1.00 C ATOM 1334 CG2 ILE A 89 11.988 -1.152 2.316 1.00 1.00 C ATOM 1335 CD1 ILE A 89 13.026 0.081 -0.158 1.00 1.00 C ATOM 0 H ILE A 89 13.652 -4.167 0.614 1.00 1.00 H new ATOM 0 HA ILE A 89 14.884 -2.409 2.287 1.00 1.00 H new ATOM 0 HB ILE A 89 12.420 -2.482 0.682 1.00 1.00 H new ATOM 0 HG12 ILE A 89 14.463 -0.309 1.407 1.00 1.00 H new ATOM 0 HG13 ILE A 89 14.592 -1.394 0.037 1.00 1.00 H new ATOM 0 HG21 ILE A 89 11.367 -0.491 1.712 1.00 1.00 H new ATOM 0 HG22 ILE A 89 11.355 -1.877 2.828 1.00 1.00 H new ATOM 0 HG23 ILE A 89 12.535 -0.563 3.052 1.00 1.00 H new ATOM 0 HD11 ILE A 89 13.672 0.798 -0.665 1.00 1.00 H new ATOM 0 HD12 ILE A 89 12.464 -0.488 -0.898 1.00 1.00 H new ATOM 0 HD13 ILE A 89 12.333 0.614 0.493 1.00 1.00 H new ATOM 1347 N THR A 90 13.837 -2.149 4.543 1.00 1.00 N ATOM 1348 CA THR A 90 13.397 -2.168 5.929 1.00 1.00 C ATOM 1349 C THR A 90 13.033 -0.757 6.375 1.00 1.00 C ATOM 1350 O THR A 90 13.253 0.209 5.645 1.00 1.00 O ATOM 1351 CB THR A 90 14.506 -2.725 6.827 1.00 1.00 C ATOM 1352 OG1 THR A 90 15.404 -1.679 7.172 1.00 1.00 O ATOM 1353 CG2 THR A 90 15.262 -3.826 6.084 1.00 1.00 C ATOM 0 H THR A 90 14.540 -1.441 4.333 1.00 1.00 H new ATOM 0 HA THR A 90 12.519 -2.809 6.012 1.00 1.00 H new ATOM 0 HB THR A 90 14.066 -3.140 7.734 1.00 1.00 H new ATOM 0 HG1 THR A 90 15.581 -1.704 8.136 1.00 1.00 H new ATOM 0 HG21 THR A 90 16.051 -4.221 6.724 1.00 1.00 H new ATOM 0 HG22 THR A 90 14.572 -4.628 5.821 1.00 1.00 H new ATOM 0 HG23 THR A 90 15.703 -3.415 5.176 1.00 1.00 H new ATOM 1361 N GLU A 91 12.483 -0.645 7.576 1.00 1.00 N ATOM 1362 CA GLU A 91 12.097 0.656 8.111 1.00 1.00 C ATOM 1363 C GLU A 91 13.283 1.611 8.086 1.00 1.00 C ATOM 1364 O GLU A 91 13.119 2.826 7.978 1.00 1.00 O ATOM 1365 CB GLU A 91 11.596 0.500 9.549 1.00 1.00 C ATOM 1366 CG GLU A 91 11.106 1.853 10.070 1.00 1.00 C ATOM 1367 CD GLU A 91 10.247 1.652 11.313 1.00 1.00 C ATOM 1368 OE1 GLU A 91 9.049 1.483 11.159 1.00 1.00 O ATOM 1369 OE2 GLU A 91 10.799 1.665 12.399 1.00 1.00 O ATOM 0 H GLU A 91 12.294 -1.433 8.196 1.00 1.00 H new ATOM 0 HA GLU A 91 11.299 1.065 7.491 1.00 1.00 H new ATOM 0 HB2 GLU A 91 10.788 -0.230 9.586 1.00 1.00 H new ATOM 0 HB3 GLU A 91 12.396 0.122 10.185 1.00 1.00 H new ATOM 0 HG2 GLU A 91 11.957 2.491 10.305 1.00 1.00 H new ATOM 0 HG3 GLU A 91 10.530 2.362 9.298 1.00 1.00 H new ATOM 1376 N ALA A 92 14.477 1.047 8.200 1.00 1.00 N ATOM 1377 CA ALA A 92 15.700 1.843 8.207 1.00 1.00 C ATOM 1378 C ALA A 92 16.108 2.225 6.791 1.00 1.00 C ATOM 1379 O ALA A 92 16.534 3.350 6.542 1.00 1.00 O ATOM 1380 CB ALA A 92 16.832 1.056 8.870 1.00 1.00 C ATOM 0 H ALA A 92 14.627 0.042 8.289 1.00 1.00 H new ATOM 0 HA ALA A 92 15.509 2.755 8.772 1.00 1.00 H new ATOM 0 HB1 ALA A 92 17.741 1.657 8.871 1.00 1.00 H new ATOM 0 HB2 ALA A 92 16.555 0.815 9.896 1.00 1.00 H new ATOM 0 HB3 ALA A 92 17.007 0.134 8.316 1.00 1.00 H new ATOM 1386 N GLU A 93 15.980 1.282 5.867 1.00 1.00 N ATOM 1387 CA GLU A 93 16.342 1.540 4.480 1.00 1.00 C ATOM 1388 C GLU A 93 15.465 2.643 3.902 1.00 1.00 C ATOM 1389 O GLU A 93 15.952 3.534 3.205 1.00 1.00 O ATOM 1390 CB GLU A 93 16.173 0.271 3.647 1.00 1.00 C ATOM 1391 CG GLU A 93 16.954 -0.878 4.288 1.00 1.00 C ATOM 1392 CD GLU A 93 18.453 -0.630 4.162 1.00 1.00 C ATOM 1393 OE1 GLU A 93 18.852 -0.003 3.195 1.00 1.00 O ATOM 1394 OE2 GLU A 93 19.180 -1.077 5.033 1.00 1.00 O ATOM 0 H GLU A 93 15.632 0.341 6.050 1.00 1.00 H new ATOM 0 HA GLU A 93 17.385 1.856 4.449 1.00 1.00 H new ATOM 0 HB2 GLU A 93 15.117 0.010 3.576 1.00 1.00 H new ATOM 0 HB3 GLU A 93 16.528 0.442 2.631 1.00 1.00 H new ATOM 0 HG2 GLU A 93 16.681 -0.972 5.339 1.00 1.00 H new ATOM 0 HG3 GLU A 93 16.692 -1.819 3.805 1.00 1.00 H new ATOM 1401 N ILE A 94 14.169 2.582 4.196 1.00 1.00 N ATOM 1402 CA ILE A 94 13.240 3.586 3.695 1.00 1.00 C ATOM 1403 C ILE A 94 13.592 4.955 4.264 1.00 1.00 C ATOM 1404 O ILE A 94 13.664 5.943 3.536 1.00 1.00 O ATOM 1405 CB ILE A 94 11.810 3.222 4.106 1.00 1.00 C ATOM 1406 CG1 ILE A 94 11.237 2.197 3.125 1.00 1.00 C ATOM 1407 CG2 ILE A 94 10.934 4.476 4.097 1.00 1.00 C ATOM 1408 CD1 ILE A 94 10.287 1.257 3.868 1.00 1.00 C ATOM 0 H ILE A 94 13.743 1.856 4.772 1.00 1.00 H new ATOM 0 HA ILE A 94 13.312 3.617 2.608 1.00 1.00 H new ATOM 0 HB ILE A 94 11.825 2.797 5.110 1.00 1.00 H new ATOM 0 HG12 ILE A 94 10.707 2.705 2.320 1.00 1.00 H new ATOM 0 HG13 ILE A 94 12.044 1.627 2.665 1.00 1.00 H new ATOM 0 HG21 ILE A 94 9.918 4.212 4.390 1.00 1.00 H new ATOM 0 HG22 ILE A 94 11.336 5.206 4.800 1.00 1.00 H new ATOM 0 HG23 ILE A 94 10.923 4.905 3.095 1.00 1.00 H new ATOM 0 HD11 ILE A 94 9.878 0.526 3.170 1.00 1.00 H new ATOM 0 HD12 ILE A 94 10.831 0.739 4.658 1.00 1.00 H new ATOM 0 HD13 ILE A 94 9.473 1.834 4.307 1.00 1.00 H new ATOM 1420 N VAL A 95 13.820 4.992 5.569 1.00 1.00 N ATOM 1421 CA VAL A 95 14.180 6.230 6.248 1.00 1.00 C ATOM 1422 C VAL A 95 15.564 6.694 5.816 1.00 1.00 C ATOM 1423 O VAL A 95 15.807 7.888 5.635 1.00 1.00 O ATOM 1424 CB VAL A 95 14.160 6.020 7.764 1.00 1.00 C ATOM 1425 CG1 VAL A 95 15.052 7.061 8.444 1.00 1.00 C ATOM 1426 CG2 VAL A 95 12.728 6.171 8.277 1.00 1.00 C ATOM 0 H VAL A 95 13.762 4.178 6.180 1.00 1.00 H new ATOM 0 HA VAL A 95 13.452 6.995 5.978 1.00 1.00 H new ATOM 0 HB VAL A 95 14.532 5.021 7.993 1.00 1.00 H new ATOM 0 HG11 VAL A 95 15.034 6.907 9.523 1.00 1.00 H new ATOM 0 HG12 VAL A 95 16.074 6.958 8.080 1.00 1.00 H new ATOM 0 HG13 VAL A 95 14.684 8.061 8.214 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.711 6.022 9.357 1.00 1.00 H new ATOM 0 HG22 VAL A 95 12.361 7.170 8.043 1.00 1.00 H new ATOM 0 HG23 VAL A 95 12.090 5.429 7.798 1.00 1.00 H new ATOM 1436 N SER A 96 16.473 5.739 5.675 1.00 1.00 N ATOM 1437 CA SER A 96 17.847 6.048 5.289 1.00 1.00 C ATOM 1438 C SER A 96 17.897 6.604 3.875 1.00 1.00 C ATOM 1439 O SER A 96 18.567 7.603 3.613 1.00 1.00 O ATOM 1440 CB SER A 96 18.712 4.791 5.376 1.00 1.00 C ATOM 1441 OG SER A 96 18.838 4.401 6.738 1.00 1.00 O ATOM 0 H SER A 96 16.287 4.747 5.821 1.00 1.00 H new ATOM 0 HA SER A 96 18.233 6.802 5.976 1.00 1.00 H new ATOM 0 HB2 SER A 96 18.263 3.985 4.795 1.00 1.00 H new ATOM 0 HB3 SER A 96 19.696 4.982 4.948 1.00 1.00 H new ATOM 0 HG SER A 96 18.224 3.660 6.924 1.00 1.00 H new ATOM 1447 N ILE A 97 17.185 5.955 2.967 1.00 1.00 N ATOM 1448 CA ILE A 97 17.157 6.401 1.585 1.00 1.00 C ATOM 1449 C ILE A 97 16.529 7.789 1.500 1.00 1.00 C ATOM 1450 O ILE A 97 17.069 8.689 0.857 1.00 1.00 O ATOM 1451 CB ILE A 97 16.359 5.412 0.737 1.00 1.00 C ATOM 1452 CG1 ILE A 97 17.137 4.099 0.618 1.00 1.00 C ATOM 1453 CG2 ILE A 97 16.137 5.996 -0.657 1.00 1.00 C ATOM 1454 CD1 ILE A 97 16.176 2.967 0.249 1.00 1.00 C ATOM 0 H ILE A 97 16.624 5.125 3.160 1.00 1.00 H new ATOM 0 HA ILE A 97 18.177 6.451 1.205 1.00 1.00 H new ATOM 0 HB ILE A 97 15.395 5.225 1.211 1.00 1.00 H new ATOM 0 HG12 ILE A 97 17.914 4.192 -0.141 1.00 1.00 H new ATOM 0 HG13 ILE A 97 17.637 3.873 1.560 1.00 1.00 H new ATOM 0 HG21 ILE A 97 15.568 5.290 -1.261 1.00 1.00 H new ATOM 0 HG22 ILE A 97 15.584 6.932 -0.576 1.00 1.00 H new ATOM 0 HG23 ILE A 97 17.101 6.184 -1.130 1.00 1.00 H new ATOM 0 HD11 ILE A 97 16.730 2.032 0.164 1.00 1.00 H new ATOM 0 HD12 ILE A 97 15.415 2.869 1.023 1.00 1.00 H new ATOM 0 HD13 ILE A 97 15.697 3.192 -0.704 1.00 1.00 H new ATOM 1466 N LEU A 98 15.392 7.957 2.171 1.00 1.00 N ATOM 1467 CA LEU A 98 14.694 9.238 2.180 1.00 1.00 C ATOM 1468 C LEU A 98 15.638 10.342 2.643 1.00 1.00 C ATOM 1469 O LEU A 98 15.697 11.416 2.043 1.00 1.00 O ATOM 1470 CB LEU A 98 13.461 9.130 3.104 1.00 1.00 C ATOM 1471 CG LEU A 98 13.275 10.385 3.978 1.00 1.00 C ATOM 1472 CD1 LEU A 98 13.138 11.631 3.099 1.00 1.00 C ATOM 1473 CD2 LEU A 98 11.998 10.224 4.810 1.00 1.00 C ATOM 0 H LEU A 98 14.936 7.224 2.714 1.00 1.00 H new ATOM 0 HA LEU A 98 14.358 9.489 1.174 1.00 1.00 H new ATOM 0 HB2 LEU A 98 12.568 8.976 2.498 1.00 1.00 H new ATOM 0 HB3 LEU A 98 13.566 8.255 3.746 1.00 1.00 H new ATOM 0 HG LEU A 98 14.144 10.500 4.626 1.00 1.00 H new ATOM 0 HD11 LEU A 98 13.007 12.509 3.731 1.00 1.00 H new ATOM 0 HD12 LEU A 98 14.037 11.750 2.494 1.00 1.00 H new ATOM 0 HD13 LEU A 98 12.272 11.522 2.446 1.00 1.00 H new ATOM 0 HD21 LEU A 98 11.856 11.107 5.433 1.00 1.00 H new ATOM 0 HD22 LEU A 98 11.142 10.108 4.145 1.00 1.00 H new ATOM 0 HD23 LEU A 98 12.086 9.342 5.445 1.00 1.00 H new ATOM 1485 N ASN A 99 16.373 10.065 3.710 1.00 1.00 N ATOM 1486 CA ASN A 99 17.317 11.034 4.251 1.00 1.00 C ATOM 1487 C ASN A 99 18.327 11.453 3.185 1.00 1.00 C ATOM 1488 O ASN A 99 18.789 12.596 3.169 1.00 1.00 O ATOM 1489 CB ASN A 99 18.049 10.432 5.452 1.00 1.00 C ATOM 1490 CG ASN A 99 17.457 10.973 6.749 1.00 1.00 C ATOM 1491 OD1 ASN A 99 17.215 12.174 6.869 1.00 1.00 O ATOM 1492 ND2 ASN A 99 17.196 10.151 7.729 1.00 1.00 N ATOM 0 H ASN A 99 16.335 9.181 4.217 1.00 1.00 H new ATOM 0 HA ASN A 99 16.763 11.917 4.571 1.00 1.00 H new ATOM 0 HB2 ASN A 99 17.967 9.345 5.431 1.00 1.00 H new ATOM 0 HB3 ASN A 99 19.111 10.673 5.399 1.00 1.00 H new ATOM 0 HD21 ASN A 99 16.791 10.504 8.596 1.00 1.00 H new ATOM 0 HD22 ASN A 99 17.397 9.156 7.628 1.00 1.00 H new ATOM 1499 N GLY A 100 18.665 10.523 2.297 1.00 1.00 N ATOM 1500 CA GLY A 100 19.622 10.807 1.233 1.00 1.00 C ATOM 1501 C GLY A 100 18.985 11.652 0.132 1.00 1.00 C ATOM 1502 O GLY A 100 19.605 12.580 -0.389 1.00 1.00 O ATOM 0 H GLY A 100 18.294 9.573 2.292 1.00 1.00 H new ATOM 0 HA2 GLY A 100 20.484 11.331 1.645 1.00 1.00 H new ATOM 0 HA3 GLY A 100 19.990 9.872 0.811 1.00 1.00 H new ATOM 1506 N ILE A 101 17.747 11.323 -0.218 1.00 1.00 N ATOM 1507 CA ILE A 101 17.033 12.054 -1.260 1.00 1.00 C ATOM 1508 C ILE A 101 16.702 13.469 -0.792 1.00 1.00 C ATOM 1509 O ILE A 101 16.727 14.414 -1.582 1.00 1.00 O ATOM 1510 CB ILE A 101 15.743 11.314 -1.621 1.00 1.00 C ATOM 1511 CG1 ILE A 101 16.088 10.059 -2.434 1.00 1.00 C ATOM 1512 CG2 ILE A 101 14.838 12.226 -2.454 1.00 1.00 C ATOM 1513 CD1 ILE A 101 15.302 8.860 -1.898 1.00 1.00 C ATOM 0 H ILE A 101 17.218 10.559 0.202 1.00 1.00 H new ATOM 0 HA ILE A 101 17.673 12.119 -2.140 1.00 1.00 H new ATOM 0 HB ILE A 101 15.223 11.029 -0.707 1.00 1.00 H new ATOM 0 HG12 ILE A 101 15.851 10.220 -3.486 1.00 1.00 H new ATOM 0 HG13 ILE A 101 17.158 9.859 -2.375 1.00 1.00 H new ATOM 0 HG21 ILE A 101 13.921 11.695 -2.708 1.00 1.00 H new ATOM 0 HG22 ILE A 101 14.592 13.119 -1.879 1.00 1.00 H new ATOM 0 HG23 ILE A 101 15.356 12.515 -3.369 1.00 1.00 H new ATOM 0 HD11 ILE A 101 15.551 7.972 -2.479 1.00 1.00 H new ATOM 0 HD12 ILE A 101 15.561 8.693 -0.852 1.00 1.00 H new ATOM 0 HD13 ILE A 101 14.234 9.059 -1.980 1.00 1.00 H new ATOM 1525 N ALA A 102 16.394 13.608 0.492 1.00 1.00 N ATOM 1526 CA ALA A 102 16.061 14.913 1.053 1.00 1.00 C ATOM 1527 C ALA A 102 17.278 15.834 1.034 1.00 1.00 C ATOM 1528 O ALA A 102 17.142 17.057 1.039 1.00 1.00 O ATOM 1529 CB ALA A 102 15.564 14.751 2.490 1.00 1.00 C ATOM 0 H ALA A 102 16.368 12.839 1.161 1.00 1.00 H new ATOM 0 HA ALA A 102 15.275 15.359 0.444 1.00 1.00 H new ATOM 0 HB1 ALA A 102 15.317 15.729 2.902 1.00 1.00 H new ATOM 0 HB2 ALA A 102 14.676 14.119 2.499 1.00 1.00 H new ATOM 0 HB3 ALA A 102 16.344 14.289 3.095 1.00 1.00 H new ATOM 1535 N LYS A 103 18.465 15.237 1.017 1.00 1.00 N ATOM 1536 CA LYS A 103 19.699 16.014 1.002 1.00 1.00 C ATOM 1537 C LYS A 103 19.924 16.651 -0.366 1.00 1.00 C ATOM 1538 O LYS A 103 20.267 17.830 -0.463 1.00 1.00 O ATOM 1539 CB LYS A 103 20.884 15.108 1.346 1.00 1.00 C ATOM 1540 CG LYS A 103 22.150 15.954 1.501 1.00 1.00 C ATOM 1541 CD LYS A 103 23.220 15.454 0.528 1.00 1.00 C ATOM 1542 CE LYS A 103 24.531 16.199 0.783 1.00 1.00 C ATOM 1543 NZ LYS A 103 24.420 17.594 0.273 1.00 1.00 N ATOM 0 H LYS A 103 18.599 14.226 1.013 1.00 1.00 H new ATOM 0 HA LYS A 103 19.614 16.808 1.744 1.00 1.00 H new ATOM 0 HB2 LYS A 103 20.683 14.564 2.269 1.00 1.00 H new ATOM 0 HB3 LYS A 103 21.025 14.364 0.562 1.00 1.00 H new ATOM 0 HG2 LYS A 103 21.926 17.002 1.304 1.00 1.00 H new ATOM 0 HG3 LYS A 103 22.518 15.893 2.525 1.00 1.00 H new ATOM 0 HD2 LYS A 103 23.369 14.382 0.654 1.00 1.00 H new ATOM 0 HD3 LYS A 103 22.894 15.612 -0.500 1.00 1.00 H new ATOM 0 HE2 LYS A 103 24.755 16.208 1.850 1.00 1.00 H new ATOM 0 HE3 LYS A 103 25.355 15.685 0.289 1.00 1.00 H new ATOM 0 HZ1 LYS A 103 25.350 18.057 0.323 1.00 1.00 H new ATOM 0 HZ2 LYS A 103 24.094 17.578 -0.714 1.00 1.00 H new ATOM 0 HZ3 LYS A 103 23.739 18.123 0.854 1.00 1.00 H new ATOM 1557 N GLN A 104 19.731 15.866 -1.419 1.00 1.00 N ATOM 1558 CA GLN A 104 19.920 16.366 -2.778 1.00 1.00 C ATOM 1559 C GLN A 104 18.696 17.149 -3.242 1.00 1.00 C ATOM 1560 O GLN A 104 18.817 18.137 -3.966 1.00 1.00 O ATOM 1561 CB GLN A 104 20.182 15.203 -3.740 1.00 1.00 C ATOM 1562 CG GLN A 104 19.187 14.072 -3.468 1.00 1.00 C ATOM 1563 CD GLN A 104 19.289 13.013 -4.559 1.00 1.00 C ATOM 1564 OE1 GLN A 104 19.617 11.860 -4.275 1.00 1.00 O ATOM 1565 NE2 GLN A 104 19.023 13.332 -5.796 1.00 1.00 N ATOM 0 H GLN A 104 19.446 14.888 -1.361 1.00 1.00 H new ATOM 0 HA GLN A 104 20.782 17.033 -2.776 1.00 1.00 H new ATOM 0 HB2 GLN A 104 20.087 15.543 -4.771 1.00 1.00 H new ATOM 0 HB3 GLN A 104 21.202 14.840 -3.617 1.00 1.00 H new ATOM 0 HG2 GLN A 104 19.390 13.624 -2.495 1.00 1.00 H new ATOM 0 HG3 GLN A 104 18.173 14.470 -3.430 1.00 1.00 H new ATOM 0 HE21 GLN A 104 18.752 14.287 -6.029 1.00 1.00 H new ATOM 0 HE22 GLN A 104 19.086 12.626 -6.530 1.00 1.00 H new ATOM 1574 N GLN A 105 17.516 16.703 -2.820 1.00 1.00 N ATOM 1575 CA GLN A 105 16.280 17.375 -3.203 1.00 1.00 C ATOM 1576 C GLN A 105 15.155 17.021 -2.235 1.00 1.00 C ATOM 1577 O GLN A 105 14.882 15.847 -1.988 1.00 1.00 O ATOM 1578 CB GLN A 105 15.881 16.969 -4.623 1.00 1.00 C ATOM 1579 CG GLN A 105 15.297 15.555 -4.605 1.00 1.00 C ATOM 1580 CD GLN A 105 15.325 14.962 -6.010 1.00 1.00 C ATOM 1581 OE1 GLN A 105 14.486 15.298 -6.845 1.00 1.00 O ATOM 1582 NE2 GLN A 105 16.245 14.090 -6.321 1.00 1.00 N ATOM 0 H GLN A 105 17.391 15.888 -2.219 1.00 1.00 H new ATOM 0 HA GLN A 105 16.449 18.451 -3.168 1.00 1.00 H new ATOM 0 HB2 GLN A 105 15.149 17.671 -5.021 1.00 1.00 H new ATOM 0 HB3 GLN A 105 16.749 17.007 -5.281 1.00 1.00 H new ATOM 0 HG2 GLN A 105 15.869 14.925 -3.924 1.00 1.00 H new ATOM 0 HG3 GLN A 105 14.273 15.580 -4.232 1.00 1.00 H new ATOM 0 HE21 GLN A 105 16.940 13.812 -5.628 1.00 1.00 H new ATOM 0 HE22 GLN A 105 16.269 13.686 -7.257 1.00 1.00 H new ATOM 1591 N ASN A 106 14.506 18.045 -1.689 1.00 1.00 N ATOM 1592 CA ASN A 106 13.412 17.831 -0.750 1.00 1.00 C ATOM 1593 C ASN A 106 12.066 17.978 -1.453 1.00 1.00 C ATOM 1594 O ASN A 106 11.501 16.999 -1.943 1.00 1.00 O ATOM 1595 CB ASN A 106 13.504 18.838 0.397 1.00 1.00 C ATOM 1596 CG ASN A 106 14.115 20.143 -0.101 1.00 1.00 C ATOM 1597 OD1 ASN A 106 14.892 20.779 0.611 1.00 1.00 O ATOM 1598 ND2 ASN A 106 13.806 20.586 -1.290 1.00 1.00 N ATOM 0 H ASN A 106 14.717 19.025 -1.879 1.00 1.00 H new ATOM 0 HA ASN A 106 13.492 16.819 -0.352 1.00 1.00 H new ATOM 0 HB2 ASN A 106 12.512 19.025 0.808 1.00 1.00 H new ATOM 0 HB3 ASN A 106 14.111 18.428 1.204 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.209 21.460 -1.629 1.00 1.00 H new ATOM 0 HD22 ASN A 106 13.162 20.058 -1.879 1.00 1.00 H new ATOM 1605 N SER A 107 11.559 19.205 -1.499 1.00 1.00 N ATOM 1606 CA SER A 107 10.277 19.469 -2.145 1.00 1.00 C ATOM 1607 C SER A 107 10.464 19.667 -3.645 1.00 1.00 C ATOM 1608 O SER A 107 11.570 19.939 -4.112 1.00 1.00 O ATOM 1609 CB SER A 107 9.635 20.717 -1.540 1.00 1.00 C ATOM 1610 OG SER A 107 10.474 21.840 -1.782 1.00 1.00 O ATOM 0 H SER A 107 12.011 20.028 -1.100 1.00 1.00 H new ATOM 0 HA SER A 107 9.626 18.610 -1.982 1.00 1.00 H new ATOM 0 HB2 SER A 107 8.651 20.883 -1.978 1.00 1.00 H new ATOM 0 HB3 SER A 107 9.489 20.582 -0.468 1.00 1.00 H new ATOM 0 HG SER A 107 10.065 22.643 -1.397 1.00 1.00 H new ATOM 1616 N GLN A 108 9.375 19.527 -4.395 1.00 1.00 N ATOM 1617 CA GLN A 108 9.431 19.692 -5.843 1.00 1.00 C ATOM 1618 C GLN A 108 8.033 19.599 -6.447 1.00 1.00 C ATOM 1619 O GLN A 108 7.528 18.506 -6.700 1.00 1.00 O ATOM 1620 CB GLN A 108 10.328 18.616 -6.458 1.00 1.00 C ATOM 1621 CG GLN A 108 10.226 18.677 -7.984 1.00 1.00 C ATOM 1622 CD GLN A 108 11.495 18.112 -8.613 1.00 1.00 C ATOM 1623 OE1 GLN A 108 12.596 18.351 -8.116 1.00 1.00 O ATOM 1624 NE2 GLN A 108 11.407 17.370 -9.683 1.00 1.00 N ATOM 0 H GLN A 108 8.451 19.302 -4.028 1.00 1.00 H new ATOM 0 HA GLN A 108 9.844 20.677 -6.062 1.00 1.00 H new ATOM 0 HB2 GLN A 108 11.361 18.767 -6.146 1.00 1.00 H new ATOM 0 HB3 GLN A 108 10.028 17.630 -6.102 1.00 1.00 H new ATOM 0 HG2 GLN A 108 9.359 18.110 -8.322 1.00 1.00 H new ATOM 0 HG3 GLN A 108 10.078 19.708 -8.306 1.00 1.00 H new ATOM 0 HE21 GLN A 108 10.494 17.173 -10.093 1.00 1.00 H new ATOM 0 HE22 GLN A 108 12.251 16.987 -10.109 1.00 1.00 H new ATOM 1633 N ASN A 109 7.414 20.753 -6.675 1.00 1.00 N ATOM 1634 CA ASN A 109 6.074 20.789 -7.248 1.00 1.00 C ATOM 1635 C ASN A 109 5.188 19.725 -6.609 1.00 1.00 C ATOM 1636 O ASN A 109 4.215 19.270 -7.210 1.00 1.00 O ATOM 1637 CB ASN A 109 6.147 20.556 -8.759 1.00 1.00 C ATOM 1638 CG ASN A 109 7.185 21.483 -9.380 1.00 1.00 C ATOM 1639 OD1 ASN A 109 8.363 21.133 -9.457 1.00 1.00 O ATOM 1640 ND2 ASN A 109 6.817 22.651 -9.832 1.00 1.00 N ATOM 0 H ASN A 109 7.815 21.669 -6.473 1.00 1.00 H new ATOM 0 HA ASN A 109 5.641 21.770 -7.052 1.00 1.00 H new ATOM 0 HB2 ASN A 109 6.407 19.517 -8.963 1.00 1.00 H new ATOM 0 HB3 ASN A 109 5.171 20.735 -9.210 1.00 1.00 H new ATOM 0 HD21 ASN A 109 7.506 23.276 -10.250 1.00 1.00 H new ATOM 0 HD22 ASN A 109 5.841 22.938 -9.767 1.00 1.00 H new ATOM 1647 N ASN A 110 5.533 19.331 -5.387 1.00 1.00 N ATOM 1648 CA ASN A 110 4.760 18.320 -4.675 1.00 1.00 C ATOM 1649 C ASN A 110 3.605 18.963 -3.916 1.00 1.00 C ATOM 1650 O ASN A 110 3.685 19.173 -2.705 1.00 1.00 O ATOM 1651 CB ASN A 110 5.662 17.568 -3.695 1.00 1.00 C ATOM 1652 CG ASN A 110 4.951 16.323 -3.179 1.00 1.00 C ATOM 1653 OD1 ASN A 110 4.695 15.391 -3.943 1.00 1.00 O ATOM 1654 ND2 ASN A 110 4.614 16.248 -1.921 1.00 1.00 N ATOM 0 H ASN A 110 6.336 19.693 -4.873 1.00 1.00 H new ATOM 0 HA ASN A 110 4.354 17.620 -5.405 1.00 1.00 H new ATOM 0 HB2 ASN A 110 6.593 17.287 -4.188 1.00 1.00 H new ATOM 0 HB3 ASN A 110 5.927 18.217 -2.860 1.00 1.00 H new ATOM 0 HD21 ASN A 110 4.138 15.417 -1.569 1.00 1.00 H new ATOM 0 HD22 ASN A 110 4.826 17.020 -1.289 1.00 1.00 H new ATOM 1661 N SER A 111 2.532 19.272 -4.635 1.00 1.00 N ATOM 1662 CA SER A 111 1.362 19.890 -4.022 1.00 1.00 C ATOM 1663 C SER A 111 0.096 19.494 -4.772 1.00 1.00 C ATOM 1664 O SER A 111 0.165 18.933 -5.865 1.00 1.00 O ATOM 1665 CB SER A 111 1.509 21.411 -4.032 1.00 1.00 C ATOM 1666 OG SER A 111 0.927 21.948 -2.852 1.00 1.00 O ATOM 0 H SER A 111 2.448 19.106 -5.638 1.00 1.00 H new ATOM 0 HA SER A 111 1.286 19.541 -2.992 1.00 1.00 H new ATOM 0 HB2 SER A 111 2.562 21.685 -4.089 1.00 1.00 H new ATOM 0 HB3 SER A 111 1.023 21.829 -4.913 1.00 1.00 H new ATOM 0 HG SER A 111 1.022 22.923 -2.855 1.00 1.00 H new ATOM 1672 N LYS A 112 -1.058 19.791 -4.178 1.00 1.00 N ATOM 1673 CA LYS A 112 -2.343 19.464 -4.792 1.00 1.00 C ATOM 1674 C LYS A 112 -2.451 17.967 -5.070 1.00 1.00 C ATOM 1675 O LYS A 112 -3.164 17.249 -4.369 1.00 1.00 O ATOM 1676 CB LYS A 112 -2.519 20.244 -6.099 1.00 1.00 C ATOM 1677 CG LYS A 112 -3.080 21.635 -5.792 1.00 1.00 C ATOM 1678 CD LYS A 112 -4.609 21.583 -5.807 1.00 1.00 C ATOM 1679 CE LYS A 112 -5.171 22.871 -5.201 1.00 1.00 C ATOM 1680 NZ LYS A 112 -4.783 24.030 -6.053 1.00 1.00 N ATOM 0 H LYS A 112 -1.130 20.257 -3.273 1.00 1.00 H new ATOM 0 HA LYS A 112 -3.131 19.746 -4.094 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -1.562 20.332 -6.614 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -3.193 19.708 -6.767 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -2.727 21.975 -4.818 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -2.723 22.354 -6.529 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -4.969 21.462 -6.829 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -4.959 20.720 -5.241 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -6.257 22.807 -5.127 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -4.790 23.006 -4.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -5.312 24.874 -5.753 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -3.763 24.208 -5.954 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -5.002 23.819 -7.047 1.00 1.00 H new ATOM 1694 N ILE A 113 -1.741 17.504 -6.095 1.00 1.00 N ATOM 1695 CA ILE A 113 -1.763 16.091 -6.461 1.00 1.00 C ATOM 1696 C ILE A 113 -1.777 15.210 -5.216 1.00 1.00 C ATOM 1697 O ILE A 113 -2.542 14.250 -5.132 1.00 1.00 O ATOM 1698 CB ILE A 113 -0.535 15.753 -7.311 1.00 1.00 C ATOM 1699 CG1 ILE A 113 -0.757 16.230 -8.751 1.00 1.00 C ATOM 1700 CG2 ILE A 113 -0.314 14.240 -7.308 1.00 1.00 C ATOM 1701 CD1 ILE A 113 -0.901 17.752 -8.770 1.00 1.00 C ATOM 0 H ILE A 113 -1.145 18.084 -6.685 1.00 1.00 H new ATOM 0 HA ILE A 113 -2.670 15.901 -7.035 1.00 1.00 H new ATOM 0 HB ILE A 113 0.340 16.252 -6.894 1.00 1.00 H new ATOM 0 HG12 ILE A 113 0.081 15.926 -9.379 1.00 1.00 H new ATOM 0 HG13 ILE A 113 -1.651 15.765 -9.165 1.00 1.00 H new ATOM 0 HG21 ILE A 113 0.560 13.999 -7.913 1.00 1.00 H new ATOM 0 HG22 ILE A 113 -0.153 13.898 -6.286 1.00 1.00 H new ATOM 0 HG23 ILE A 113 -1.191 13.743 -7.723 1.00 1.00 H new ATOM 0 HD11 ILE A 113 -1.059 18.090 -9.794 1.00 1.00 H new ATOM 0 HD12 ILE A 113 -1.753 18.045 -8.156 1.00 1.00 H new ATOM 0 HD13 ILE A 113 0.006 18.208 -8.373 1.00 1.00 H new ATOM 1713 N ILE A 114 -0.923 15.540 -4.253 1.00 1.00 N ATOM 1714 CA ILE A 114 -0.843 14.772 -3.018 1.00 1.00 C ATOM 1715 C ILE A 114 -2.107 14.965 -2.184 1.00 1.00 C ATOM 1716 O ILE A 114 -2.646 14.008 -1.628 1.00 1.00 O ATOM 1717 CB ILE A 114 0.376 15.218 -2.213 1.00 1.00 C ATOM 1718 CG1 ILE A 114 0.174 16.657 -1.734 1.00 1.00 C ATOM 1719 CG2 ILE A 114 1.623 15.147 -3.095 1.00 1.00 C ATOM 1720 CD1 ILE A 114 1.513 17.232 -1.269 1.00 1.00 C ATOM 0 H ILE A 114 -0.280 16.330 -4.304 1.00 1.00 H new ATOM 0 HA ILE A 114 -0.748 13.716 -3.270 1.00 1.00 H new ATOM 0 HB ILE A 114 0.501 14.562 -1.351 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -0.235 17.266 -2.540 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -0.548 16.682 -0.918 1.00 1.00 H new ATOM 0 HG21 ILE A 114 2.493 15.465 -2.521 1.00 1.00 H new ATOM 0 HG22 ILE A 114 1.769 14.122 -3.437 1.00 1.00 H new ATOM 0 HG23 ILE A 114 1.497 15.803 -3.957 1.00 1.00 H new ATOM 0 HD11 ILE A 114 1.370 18.257 -0.928 1.00 1.00 H new ATOM 0 HD12 ILE A 114 1.904 16.628 -0.450 1.00 1.00 H new ATOM 0 HD13 ILE A 114 2.221 17.221 -2.098 1.00 1.00 H new ATOM 1732 N PHE A 115 -2.573 16.206 -2.103 1.00 1.00 N ATOM 1733 CA PHE A 115 -3.774 16.512 -1.336 1.00 1.00 C ATOM 1734 C PHE A 115 -3.718 15.851 0.039 1.00 1.00 C ATOM 1735 O PHE A 115 -4.686 15.232 0.481 1.00 1.00 O ATOM 1736 CB PHE A 115 -5.014 16.021 -2.088 1.00 1.00 C ATOM 1737 CG PHE A 115 -6.242 16.707 -1.539 1.00 1.00 C ATOM 1738 CD1 PHE A 115 -6.439 18.074 -1.766 1.00 1.00 C ATOM 1739 CD2 PHE A 115 -7.184 15.977 -0.803 1.00 1.00 C ATOM 1740 CE1 PHE A 115 -7.579 18.712 -1.259 1.00 1.00 C ATOM 1741 CE2 PHE A 115 -8.323 16.614 -0.296 1.00 1.00 C ATOM 1742 CZ PHE A 115 -8.520 17.982 -0.524 1.00 1.00 C ATOM 0 H PHE A 115 -2.141 17.011 -2.556 1.00 1.00 H new ATOM 0 HA PHE A 115 -3.831 17.593 -1.205 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -4.913 16.231 -3.153 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -5.111 14.940 -1.984 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -5.712 18.637 -2.332 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -7.032 14.922 -0.627 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -7.731 19.767 -1.435 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -9.050 16.051 0.271 1.00 1.00 H new ATOM 0 HZ PHE A 115 -9.398 18.474 -0.132 1.00 1.00 H new ATOM 1752 N GLU A 116 -2.579 15.991 0.710 1.00 1.00 N ATOM 1753 CA GLU A 116 -2.405 15.405 2.035 1.00 1.00 C ATOM 1754 C GLU A 116 -3.017 14.010 2.089 1.00 1.00 C ATOM 1755 O GLU A 116 -2.360 13.078 1.652 1.00 1.00 O ATOM 1756 CB GLU A 116 -3.063 16.296 3.089 1.00 1.00 C ATOM 1757 CG GLU A 116 -2.491 17.711 2.991 1.00 1.00 C ATOM 1758 CD GLU A 116 -2.575 18.404 4.348 1.00 1.00 C ATOM 1759 OE1 GLU A 116 -3.622 18.319 4.971 1.00 1.00 O ATOM 1760 OE2 GLU A 116 -1.593 19.009 4.743 1.00 1.00 O ATOM 0 H GLU A 116 -1.768 16.501 0.361 1.00 1.00 H new ATOM 0 HA GLU A 116 -1.337 15.327 2.241 1.00 1.00 H new ATOM 0 HB2 GLU A 116 -4.142 16.318 2.939 1.00 1.00 H new ATOM 0 HB3 GLU A 116 -2.887 15.890 4.085 1.00 1.00 H new ATOM 0 HG2 GLU A 116 -1.454 17.670 2.658 1.00 1.00 H new ATOM 0 HG3 GLU A 116 -3.043 18.284 2.246 1.00 1.00 H new TER 1767 GLU A 116 HETATM 1768 O1 MTN A 128 3.709 3.757 -10.822 1.00 1.00 O HETATM 1769 N1 MTN A 128 4.662 3.382 -11.566 1.00 1.00 N HETATM 1770 C1 MTN A 128 6.065 3.303 -11.103 1.00 1.00 C HETATM 1771 C2 MTN A 128 6.716 2.828 -12.349 1.00 1.00 C HETATM 1772 C3 MTN A 128 5.880 2.654 -13.354 1.00 1.00 C HETATM 1773 C4 MTN A 128 6.264 2.185 -14.716 1.00 1.00 C HETATM 1774 S1 MTN A 128 7.566 0.930 -14.726 1.00 1.00 S HETATM 1775 C5 MTN A 128 4.454 2.986 -12.988 1.00 1.00 C HETATM 1776 C6 MTN A 128 3.840 4.063 -13.873 1.00 1.00 C HETATM 1777 C7 MTN A 128 3.613 1.715 -13.026 1.00 1.00 C HETATM 1778 C8 MTN A 128 6.196 2.265 -10.002 1.00 1.00 C HETATM 1779 C9 MTN A 128 6.623 4.653 -10.656 1.00 1.00 C HETATM 0 H93 MTN A 128 6.589 5.355 -11.489 1.00 1.00 H new HETATM 0 H92 MTN A 128 6.024 5.039 -9.831 1.00 1.00 H new HETATM 0 H91 MTN A 128 7.655 4.529 -10.328 1.00 1.00 H new HETATM 0 H83 MTN A 128 5.559 2.543 -9.163 1.00 1.00 H new HETATM 0 H82 MTN A 128 5.891 1.290 -10.383 1.00 1.00 H new HETATM 0 H81 MTN A 128 7.233 2.216 -9.670 1.00 1.00 H new HETATM 0 H73 MTN A 128 4.133 0.919 -12.493 1.00 1.00 H new HETATM 0 H72 MTN A 128 2.650 1.901 -12.550 1.00 1.00 H new HETATM 0 H71 MTN A 128 3.454 1.415 -14.062 1.00 1.00 H new HETATM 0 H63 MTN A 128 2.862 4.342 -13.481 1.00 1.00 H new HETATM 0 H62 MTN A 128 4.490 4.938 -13.885 1.00 1.00 H new HETATM 0 H61 MTN A 128 3.728 3.680 -14.887 1.00 1.00 H new HETATM 0 H42 MTN A 128 5.381 1.781 -15.212 1.00 1.00 H new HETATM 0 H41 MTN A 128 6.595 3.041 -15.303 1.00 1.00 H new HETATM 0 H2 MTN A 128 7.787 2.640 -12.426 1.00 1.00 H new HETATM 1795 O1 MTN A 129 1.623 0.836 -6.997 1.00 1.00 O HETATM 1796 N1 MTN A 129 1.157 0.497 -8.125 1.00 1.00 N HETATM 1797 C1 MTN A 129 -0.286 0.550 -8.449 1.00 1.00 C HETATM 1798 C2 MTN A 129 -0.250 0.059 -9.847 1.00 1.00 C HETATM 1799 C3 MTN A 129 0.963 -0.229 -10.278 1.00 1.00 C HETATM 1800 C4 MTN A 129 1.290 -0.737 -11.642 1.00 1.00 C HETATM 1801 S1 MTN A 129 0.747 -2.434 -11.954 1.00 1.00 S HETATM 1802 C5 MTN A 129 2.024 0.013 -9.232 1.00 1.00 C HETATM 1803 C6 MTN A 129 2.851 -1.225 -8.911 1.00 1.00 C HETATM 1804 C7 MTN A 129 2.919 1.162 -9.675 1.00 1.00 C HETATM 1805 C8 MTN A 129 -0.777 1.986 -8.399 1.00 1.00 C HETATM 1806 C9 MTN A 129 -1.132 -0.355 -7.555 1.00 1.00 C HETATM 0 H93 MTN A 129 -0.805 -1.388 -7.670 1.00 1.00 H new HETATM 0 H92 MTN A 129 -1.015 -0.051 -6.515 1.00 1.00 H new HETATM 0 H91 MTN A 129 -2.180 -0.272 -7.842 1.00 1.00 H new HETATM 0 H83 MTN A 129 -0.619 2.390 -7.399 1.00 1.00 H new HETATM 0 H82 MTN A 129 -0.225 2.585 -9.123 1.00 1.00 H new HETATM 0 H81 MTN A 129 -1.840 2.016 -8.639 1.00 1.00 H new HETATM 0 H73 MTN A 129 2.302 1.992 -10.019 1.00 1.00 H new HETATM 0 H72 MTN A 129 3.533 1.490 -8.836 1.00 1.00 H new HETATM 0 H71 MTN A 129 3.564 0.828 -10.488 1.00 1.00 H new HETATM 0 H63 MTN A 129 3.510 -1.014 -8.069 1.00 1.00 H new HETATM 0 H62 MTN A 129 2.186 -2.050 -8.653 1.00 1.00 H new HETATM 0 H61 MTN A 129 3.449 -1.499 -9.780 1.00 1.00 H new HETATM 0 H42 MTN A 129 0.832 -0.080 -12.381 1.00 1.00 H new HETATM 0 H41 MTN A 129 2.368 -0.680 -11.789 1.00 1.00 H new HETATM 0 H2 MTN A 129 -1.143 -0.054 -10.462 1.00 1.00 H new