USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 GLN : amide:sc= 0.506 K(o=2.3,f=-3) USER MOD Set 1.2: A 148 SER OG : rot 115:sc= 1.82 USER MOD Set 2.1: A 110 HIS :FLIP no HD1:sc= 0.247 F(o=-1.8!,f=0.25) USER MOD Set 2.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 19 LYS NZ :NH3+ -170:sc= 1.07 (180deg=-0.0131) USER MOD Set 3.2: A 54 THR OG1 : rot 93:sc= 2.19 USER MOD Single : A 16 HIS : no HE2:sc= 0.224 K(o=0.22,f=-3.9!) USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.0328 USER MOD Single : A 21 ASN : amide:sc= 0.777 K(o=0.78,f=-6.9!) USER MOD Single : A 24 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.19) USER MOD Single : A 26 LYS NZ :NH3+ -142:sc= 2.76 (180deg=1.69) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 90:sc= 1.2 USER MOD Single : A 43 THR OG1 : rot -71:sc= 0.848 USER MOD Single : A 45 THR OG1 : rot -81:sc= 0.843 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.869) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 149:sc= 1.28 (180deg=1.14) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HE2:sc= -1.52 X(o=-1.5,f=-1.5) USER MOD Single : A 76 THR OG1 : rot -79:sc= 1.17 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0725 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.19) USER MOD Single : A 90 THR OG1 : rot -164:sc= 1.22 USER MOD Single : A 105 LYS NZ :NH3+ -175:sc= 1.28 (180deg=1.14) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.875) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0283 X(o=-0.028,f=-0.028) USER MOD Single : A 128 MET CE :methyl 161:sc= -0.18 (180deg=-1.06) USER MOD Single : A 130 GLN : amide:sc= -0.626! C(o=-0.63!,f=-0.63!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0026 X(o=-0.0026,f=-0.0026) USER MOD Single : A 150 LYS NZ :NH3+ 130:sc= -0.773 (180deg=-1.61!) USER MOD Single : A 153 THR OG1 : rot -69:sc= 0.55 USER MOD Single : A 155 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -19.056 -17.163 12.901 1.00 0.00 N ATOM 2 CA ARG A 14 -20.242 -16.584 13.551 1.00 0.00 C ATOM 3 C ARG A 14 -20.208 -15.062 13.527 1.00 0.00 C ATOM 4 O ARG A 14 -19.182 -14.482 13.207 1.00 0.00 O ATOM 5 CB ARG A 14 -20.405 -16.974 15.043 1.00 0.00 C ATOM 6 CG ARG A 14 -19.706 -16.131 16.176 1.00 0.00 C ATOM 7 CD ARG A 14 -18.141 -15.942 16.160 1.00 0.00 C ATOM 8 NE ARG A 14 -17.494 -17.253 16.264 1.00 0.00 N ATOM 9 CZ ARG A 14 -16.210 -17.451 15.954 1.00 0.00 C ATOM 10 NH1 ARG A 14 -15.375 -16.498 15.727 1.00 0.00 N ATOM 11 NH2 ARG A 14 -15.685 -18.619 16.177 1.00 0.00 N ATOM 0 HA ARG A 14 -21.071 -16.991 12.972 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -21.473 -16.977 15.259 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -20.056 -18.001 15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -20.154 -15.137 16.165 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -19.969 -16.588 17.130 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -17.833 -15.443 15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -17.832 -15.304 16.988 1.00 0.00 H new ATOM 0 HE ARG A 14 -18.047 -18.047 16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.683 -15.527 15.780 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.406 -16.714 15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -16.252 -19.364 16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.706 -18.790 15.947 1.00 0.00 H new ATOM 25 N ILE A 15 -21.308 -14.473 13.948 1.00 0.00 N ATOM 26 CA ILE A 15 -21.405 -13.027 13.882 1.00 0.00 C ATOM 27 C ILE A 15 -20.976 -12.359 15.190 1.00 0.00 C ATOM 28 O ILE A 15 -21.618 -12.516 16.230 1.00 0.00 O ATOM 29 CB ILE A 15 -22.809 -12.615 13.479 1.00 0.00 C ATOM 30 CG1 ILE A 15 -23.169 -13.296 12.117 1.00 0.00 C ATOM 31 CG2 ILE A 15 -23.055 -11.043 13.455 1.00 0.00 C ATOM 32 CD1 ILE A 15 -22.384 -12.848 10.857 1.00 0.00 C ATOM 0 H ILE A 15 -22.124 -14.953 14.328 1.00 0.00 H new ATOM 0 HA ILE A 15 -20.710 -12.680 13.118 1.00 0.00 H new ATOM 0 HB ILE A 15 -23.487 -12.968 14.256 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -23.032 -14.371 12.233 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -24.229 -13.129 11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -24.084 -10.840 13.157 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -22.878 -10.632 14.449 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.373 -10.579 12.743 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -22.740 -13.404 9.990 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -22.538 -11.782 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -21.321 -13.043 11.002 1.00 0.00 H new ATOM 44 N HIS A 16 -19.936 -11.482 15.058 1.00 0.00 N ATOM 45 CA HIS A 16 -19.505 -10.606 16.173 1.00 0.00 C ATOM 46 C HIS A 16 -20.236 -9.271 16.015 1.00 0.00 C ATOM 47 O HIS A 16 -20.182 -8.721 14.960 1.00 0.00 O ATOM 48 CB HIS A 16 -17.957 -10.418 16.217 1.00 0.00 C ATOM 49 CG HIS A 16 -17.303 -11.707 16.524 1.00 0.00 C ATOM 50 ND1 HIS A 16 -17.103 -12.115 17.822 1.00 0.00 N ATOM 51 CD2 HIS A 16 -16.611 -12.581 15.719 1.00 0.00 C ATOM 52 CE1 HIS A 16 -16.295 -13.193 17.759 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.952 -13.525 16.501 1.00 0.00 N ATOM 0 H HIS A 16 -19.393 -11.369 14.202 1.00 0.00 H new ATOM 0 HA HIS A 16 -19.763 -11.069 17.126 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -17.601 -10.038 15.259 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -17.693 -9.677 16.972 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -17.489 -11.688 18.664 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -16.583 -12.541 14.640 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.957 -13.735 18.630 1.00 0.00 H new ATOM 61 N THR A 17 -21.059 -8.828 16.992 1.00 0.00 N ATOM 62 CA THR A 17 -22.022 -7.762 16.710 1.00 0.00 C ATOM 63 C THR A 17 -21.564 -6.713 17.650 1.00 0.00 C ATOM 64 O THR A 17 -21.651 -6.855 18.875 1.00 0.00 O ATOM 65 CB THR A 17 -23.484 -8.139 17.049 1.00 0.00 C ATOM 66 OG1 THR A 17 -23.882 -9.283 16.315 1.00 0.00 O ATOM 67 CG2 THR A 17 -24.504 -6.975 16.756 1.00 0.00 C ATOM 0 H THR A 17 -21.072 -9.183 17.948 1.00 0.00 H new ATOM 0 HA THR A 17 -22.044 -7.496 15.653 1.00 0.00 H new ATOM 0 HB THR A 17 -23.503 -8.342 18.120 1.00 0.00 H new ATOM 0 HG1 THR A 17 -24.808 -9.511 16.541 1.00 0.00 H new ATOM 0 HG21 THR A 17 -25.512 -7.301 17.014 1.00 0.00 H new ATOM 0 HG22 THR A 17 -24.241 -6.102 17.353 1.00 0.00 H new ATOM 0 HG23 THR A 17 -24.466 -6.716 15.698 1.00 0.00 H new ATOM 75 N ILE A 18 -21.031 -5.632 17.054 1.00 0.00 N ATOM 76 CA ILE A 18 -20.456 -4.557 17.828 1.00 0.00 C ATOM 77 C ILE A 18 -21.253 -3.247 17.613 1.00 0.00 C ATOM 78 O ILE A 18 -21.576 -3.004 16.474 1.00 0.00 O ATOM 79 CB ILE A 18 -18.976 -4.401 17.406 1.00 0.00 C ATOM 80 CG1 ILE A 18 -18.189 -5.801 17.452 1.00 0.00 C ATOM 81 CG2 ILE A 18 -18.328 -3.232 18.227 1.00 0.00 C ATOM 82 CD1 ILE A 18 -18.021 -6.400 18.871 1.00 0.00 C ATOM 0 H ILE A 18 -20.994 -5.495 16.044 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.505 -4.784 18.893 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.908 -4.112 16.357 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.719 -6.521 16.828 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.202 -5.663 17.011 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.284 -3.117 17.934 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.866 -2.305 18.027 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.383 -3.461 19.291 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.479 -7.343 18.806 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.463 -5.703 19.496 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -19.003 -6.575 19.311 1.00 0.00 H new ATOM 94 N LYS A 19 -21.565 -2.465 18.707 1.00 0.00 N ATOM 95 CA LYS A 19 -22.241 -1.170 18.622 1.00 0.00 C ATOM 96 C LYS A 19 -21.217 0.028 18.620 1.00 0.00 C ATOM 97 O LYS A 19 -20.401 0.126 19.542 1.00 0.00 O ATOM 98 CB LYS A 19 -23.374 -1.062 19.678 1.00 0.00 C ATOM 99 CG LYS A 19 -24.641 -1.943 19.225 1.00 0.00 C ATOM 100 CD LYS A 19 -25.902 -1.672 20.082 1.00 0.00 C ATOM 101 CE LYS A 19 -27.206 -2.401 19.578 1.00 0.00 C ATOM 102 NZ LYS A 19 -27.648 -1.838 18.264 1.00 0.00 N ATOM 0 H LYS A 19 -21.342 -2.741 19.663 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.741 -1.098 17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -23.012 -1.404 20.647 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -23.671 -0.020 19.799 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.867 -1.734 18.179 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.384 -3.000 19.290 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.702 -1.982 21.108 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -26.087 -0.598 20.103 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -27.016 -3.470 19.477 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -28.001 -2.287 20.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.592 -2.205 18.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -27.686 -0.801 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.974 -2.116 17.523 1.00 0.00 H new ATOM 116 N ILE A 20 -21.243 0.906 17.588 1.00 0.00 N ATOM 117 CA ILE A 20 -20.241 1.959 17.429 1.00 0.00 C ATOM 118 C ILE A 20 -21.033 3.194 17.180 1.00 0.00 C ATOM 119 O ILE A 20 -22.259 3.130 16.900 1.00 0.00 O ATOM 120 CB ILE A 20 -19.250 1.764 16.263 1.00 0.00 C ATOM 121 CG1 ILE A 20 -19.994 1.514 14.929 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.300 0.621 16.703 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.971 1.581 13.717 1.00 0.00 C ATOM 0 H ILE A 20 -21.954 0.896 16.857 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.612 1.977 18.319 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.660 2.657 16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.481 0.539 14.952 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -20.779 2.259 14.795 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.569 0.432 15.917 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.782 0.910 17.618 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -18.880 -0.284 16.885 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.503 1.404 12.782 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.505 2.566 13.689 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.202 0.819 13.847 1.00 0.00 H new ATOM 135 N ASN A 21 -20.399 4.346 17.373 1.00 0.00 N ATOM 136 CA ASN A 21 -21.073 5.626 17.281 1.00 0.00 C ATOM 137 C ASN A 21 -21.955 5.874 16.048 1.00 0.00 C ATOM 138 O ASN A 21 -21.428 5.848 14.943 1.00 0.00 O ATOM 139 CB ASN A 21 -19.998 6.726 17.300 1.00 0.00 C ATOM 140 CG ASN A 21 -20.495 8.169 17.285 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.673 8.577 17.149 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.525 9.070 17.456 1.00 0.00 N ATOM 0 H ASN A 21 -19.406 4.413 17.597 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.760 5.634 18.127 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -19.384 6.587 18.190 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.347 6.581 16.438 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.750 10.065 17.474 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.559 8.764 17.569 1.00 0.00 H new ATOM 149 N PRO A 22 -23.210 6.138 16.172 1.00 0.00 N ATOM 150 CA PRO A 22 -24.011 6.560 14.956 1.00 0.00 C ATOM 151 C PRO A 22 -23.446 7.685 14.069 1.00 0.00 C ATOM 152 O PRO A 22 -23.889 7.850 12.945 1.00 0.00 O ATOM 153 CB PRO A 22 -25.369 6.856 15.577 1.00 0.00 C ATOM 154 CG PRO A 22 -25.379 5.919 16.780 1.00 0.00 C ATOM 155 CD PRO A 22 -24.055 6.132 17.368 1.00 0.00 C ATOM 0 HA PRO A 22 -24.015 5.782 14.193 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.463 7.901 15.873 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.187 6.645 14.889 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.177 6.168 17.480 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -25.527 4.881 16.483 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -23.995 7.071 17.919 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -23.780 5.338 18.062 1.00 0.00 H new ATOM 163 N ASP A 23 -22.587 8.599 14.515 1.00 0.00 N ATOM 164 CA ASP A 23 -22.049 9.658 13.632 1.00 0.00 C ATOM 165 C ASP A 23 -21.023 9.096 12.628 1.00 0.00 C ATOM 166 O ASP A 23 -20.952 9.542 11.469 1.00 0.00 O ATOM 167 CB ASP A 23 -21.298 10.758 14.391 1.00 0.00 C ATOM 168 CG ASP A 23 -22.207 11.736 15.193 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.619 12.555 15.940 1.00 0.00 O ATOM 170 OD2 ASP A 23 -23.449 11.674 15.052 1.00 0.00 O ATOM 0 H ASP A 23 -22.244 8.637 15.475 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.933 10.063 13.140 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -20.595 10.290 15.080 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.709 11.334 13.678 1.00 0.00 H new ATOM 175 N LYS A 24 -20.330 8.037 13.049 1.00 0.00 N ATOM 176 CA LYS A 24 -19.154 7.540 12.349 1.00 0.00 C ATOM 177 C LYS A 24 -19.421 6.443 11.286 1.00 0.00 C ATOM 178 O LYS A 24 -18.517 5.957 10.622 1.00 0.00 O ATOM 179 CB LYS A 24 -18.191 6.963 13.400 1.00 0.00 C ATOM 180 CG LYS A 24 -17.827 8.011 14.477 1.00 0.00 C ATOM 181 CD LYS A 24 -17.250 9.382 13.951 1.00 0.00 C ATOM 182 CE LYS A 24 -15.992 9.198 13.023 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.640 10.614 12.742 1.00 0.00 N ATOM 0 H LYS A 24 -20.571 7.503 13.884 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.749 8.390 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.649 6.096 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.282 6.615 12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.719 8.219 15.067 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.095 7.568 15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.028 9.911 13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.980 10.008 14.802 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.185 8.664 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.227 8.643 12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.825 10.648 12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.451 11.093 12.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.396 11.094 13.632 1.00 0.00 H new ATOM 197 N ILE A 25 -20.706 6.056 11.120 1.00 0.00 N ATOM 198 CA ILE A 25 -21.183 4.938 10.285 1.00 0.00 C ATOM 199 C ILE A 25 -20.831 5.202 8.836 1.00 0.00 C ATOM 200 O ILE A 25 -20.094 4.398 8.255 1.00 0.00 O ATOM 201 CB ILE A 25 -22.727 4.685 10.604 1.00 0.00 C ATOM 202 CG1 ILE A 25 -22.991 4.563 12.114 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.231 3.385 9.900 1.00 0.00 C ATOM 204 CD1 ILE A 25 -22.024 3.535 12.789 1.00 0.00 C ATOM 0 H ILE A 25 -21.472 6.540 11.588 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.683 3.997 10.517 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.270 5.550 10.223 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.871 5.539 12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -24.023 4.254 12.279 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.285 3.232 10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.106 3.483 8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.654 2.531 10.256 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -22.242 3.477 13.855 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -22.163 2.553 12.336 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -20.993 3.858 12.646 1.00 0.00 H new ATOM 216 N LYS A 26 -21.088 6.449 8.425 1.00 0.00 N ATOM 217 CA LYS A 26 -20.761 7.052 7.124 1.00 0.00 C ATOM 218 C LYS A 26 -19.246 7.060 6.869 1.00 0.00 C ATOM 219 O LYS A 26 -18.767 6.824 5.762 1.00 0.00 O ATOM 220 CB LYS A 26 -21.306 8.544 7.177 1.00 0.00 C ATOM 221 CG LYS A 26 -20.542 9.470 8.180 1.00 0.00 C ATOM 222 CD LYS A 26 -21.297 10.873 8.199 1.00 0.00 C ATOM 223 CE LYS A 26 -20.480 11.981 8.900 1.00 0.00 C ATOM 224 NZ LYS A 26 -19.851 11.524 10.182 1.00 0.00 N ATOM 0 H LYS A 26 -21.564 7.113 9.036 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.214 6.478 6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.243 8.978 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.361 8.524 7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.527 9.028 9.176 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.504 9.596 7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.512 11.179 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.255 10.758 8.706 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.700 12.332 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -21.131 12.831 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.892 12.292 10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.365 10.696 10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.858 11.266 10.009 1.00 0.00 H new ATOM 238 N ASP A 27 -18.433 7.323 7.884 1.00 0.00 N ATOM 239 CA ASP A 27 -16.972 7.438 7.679 1.00 0.00 C ATOM 240 C ASP A 27 -16.300 6.089 7.447 1.00 0.00 C ATOM 241 O ASP A 27 -15.568 5.831 6.477 1.00 0.00 O ATOM 242 CB ASP A 27 -16.384 8.099 8.919 1.00 0.00 C ATOM 243 CG ASP A 27 -16.968 9.520 9.063 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.628 9.825 10.071 1.00 0.00 O ATOM 245 OD2 ASP A 27 -16.714 10.338 8.179 1.00 0.00 O ATOM 0 H ASP A 27 -18.741 7.461 8.847 1.00 0.00 H new ATOM 0 HA ASP A 27 -16.792 8.030 6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.614 7.507 9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.298 8.146 8.840 1.00 0.00 H new ATOM 250 N VAL A 28 -16.767 5.117 8.228 1.00 0.00 N ATOM 251 CA VAL A 28 -16.454 3.712 8.070 1.00 0.00 C ATOM 252 C VAL A 28 -16.974 3.119 6.755 1.00 0.00 C ATOM 253 O VAL A 28 -16.250 2.353 6.139 1.00 0.00 O ATOM 254 CB VAL A 28 -17.082 3.008 9.359 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.085 1.478 9.315 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.260 3.423 10.613 1.00 0.00 C ATOM 0 H VAL A 28 -17.394 5.299 9.012 1.00 0.00 H new ATOM 0 HA VAL A 28 -15.378 3.550 8.004 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.120 3.338 9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.529 1.089 10.231 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.666 1.140 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.061 1.115 9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.682 2.947 11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.224 3.107 10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.298 4.506 10.731 1.00 0.00 H new ATOM 266 N ILE A 29 -18.162 3.565 6.298 1.00 0.00 N ATOM 267 CA ILE A 29 -18.740 3.197 5.004 1.00 0.00 C ATOM 268 C ILE A 29 -17.895 3.774 3.862 1.00 0.00 C ATOM 269 O ILE A 29 -17.586 3.072 2.904 1.00 0.00 O ATOM 270 CB ILE A 29 -20.265 3.568 4.917 1.00 0.00 C ATOM 271 CG1 ILE A 29 -20.951 2.648 5.909 1.00 0.00 C ATOM 272 CG2 ILE A 29 -20.804 3.320 3.467 1.00 0.00 C ATOM 273 CD1 ILE A 29 -22.346 3.198 6.276 1.00 0.00 C ATOM 0 H ILE A 29 -18.752 4.202 6.833 1.00 0.00 H new ATOM 0 HA ILE A 29 -18.709 2.112 4.899 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.448 4.618 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.047 1.650 5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -20.342 2.553 6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -21.861 3.581 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -20.247 3.937 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -20.679 2.269 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -22.826 2.527 6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.241 4.187 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -22.957 3.269 5.376 1.00 0.00 H new ATOM 285 N GLY A 30 -17.454 5.017 3.958 1.00 0.00 N ATOM 286 CA GLY A 30 -16.802 5.662 2.845 1.00 0.00 C ATOM 287 C GLY A 30 -17.745 6.246 1.714 1.00 0.00 C ATOM 288 O GLY A 30 -18.864 5.790 1.446 1.00 0.00 O ATOM 0 H GLY A 30 -17.538 5.593 4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.191 6.477 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.122 4.944 2.385 1.00 0.00 H new ATOM 292 N LYS A 31 -17.207 7.213 0.990 1.00 0.00 N ATOM 293 CA LYS A 31 -17.920 7.839 -0.124 1.00 0.00 C ATOM 294 C LYS A 31 -17.991 6.835 -1.287 1.00 0.00 C ATOM 295 O LYS A 31 -17.060 6.154 -1.612 1.00 0.00 O ATOM 296 CB LYS A 31 -17.359 9.122 -0.633 1.00 0.00 C ATOM 297 CG LYS A 31 -17.297 10.259 0.386 1.00 0.00 C ATOM 298 CD LYS A 31 -18.672 10.731 0.857 1.00 0.00 C ATOM 299 CE LYS A 31 -18.490 11.900 1.796 1.00 0.00 C ATOM 300 NZ LYS A 31 -19.859 12.327 2.251 1.00 0.00 N ATOM 0 H LYS A 31 -16.272 7.588 1.151 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.898 8.102 0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.352 8.936 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -17.959 9.450 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.719 9.931 1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.763 11.102 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.283 11.024 0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.197 9.920 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -17.873 11.615 2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -17.979 12.721 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -19.773 13.134 2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -20.427 12.607 1.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -20.325 11.536 2.740 1.00 0.00 H new ATOM 314 N GLY A 32 -19.147 6.665 -1.875 1.00 0.00 N ATOM 315 CA GLY A 32 -19.428 5.547 -2.842 1.00 0.00 C ATOM 316 C GLY A 32 -19.191 4.074 -2.379 1.00 0.00 C ATOM 317 O GLY A 32 -19.074 3.159 -3.217 1.00 0.00 O ATOM 0 H GLY A 32 -19.945 7.281 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -20.470 5.632 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.817 5.716 -3.729 1.00 0.00 H new ATOM 321 N GLY A 33 -19.161 3.908 -1.064 1.00 0.00 N ATOM 322 CA GLY A 33 -18.978 2.619 -0.391 1.00 0.00 C ATOM 323 C GLY A 33 -17.502 2.211 -0.335 1.00 0.00 C ATOM 324 O GLY A 33 -17.233 1.034 -0.114 1.00 0.00 O ATOM 0 H GLY A 33 -19.266 4.686 -0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.378 2.678 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.548 1.851 -0.915 1.00 0.00 H new ATOM 328 N SER A 34 -16.614 3.175 -0.568 1.00 0.00 N ATOM 329 CA SER A 34 -15.148 2.927 -0.787 1.00 0.00 C ATOM 330 C SER A 34 -14.305 2.481 0.408 1.00 0.00 C ATOM 331 O SER A 34 -13.448 1.632 0.234 1.00 0.00 O ATOM 332 CB SER A 34 -14.474 4.169 -1.390 1.00 0.00 C ATOM 333 OG SER A 34 -13.102 3.956 -1.788 1.00 0.00 O ATOM 0 H SER A 34 -16.869 4.162 -0.615 1.00 0.00 H new ATOM 0 HA SER A 34 -15.166 2.070 -1.460 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.047 4.496 -2.258 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.509 4.979 -0.661 1.00 0.00 H new ATOM 0 HG SER A 34 -12.738 4.785 -2.163 1.00 0.00 H new ATOM 339 N VAL A 35 -14.479 3.050 1.616 1.00 0.00 N ATOM 340 CA VAL A 35 -13.720 2.640 2.856 1.00 0.00 C ATOM 341 C VAL A 35 -14.033 1.173 3.349 1.00 0.00 C ATOM 342 O VAL A 35 -13.096 0.413 3.703 1.00 0.00 O ATOM 343 CB VAL A 35 -13.812 3.653 4.021 1.00 0.00 C ATOM 344 CG1 VAL A 35 -12.790 3.132 5.101 1.00 0.00 C ATOM 345 CG2 VAL A 35 -13.325 5.056 3.501 1.00 0.00 C ATOM 0 H VAL A 35 -15.143 3.806 1.780 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.682 2.644 2.522 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.823 3.746 4.417 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.798 3.801 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.076 2.129 5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.789 3.105 4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.383 5.784 4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.294 4.978 3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.960 5.379 2.676 1.00 0.00 H new ATOM 355 N ILE A 36 -15.305 0.795 3.368 1.00 0.00 N ATOM 356 CA ILE A 36 -15.700 -0.565 3.862 1.00 0.00 C ATOM 357 C ILE A 36 -15.083 -1.684 3.004 1.00 0.00 C ATOM 358 O ILE A 36 -14.577 -2.648 3.542 1.00 0.00 O ATOM 359 CB ILE A 36 -17.207 -0.639 4.003 1.00 0.00 C ATOM 360 CG1 ILE A 36 -17.595 -2.054 4.559 1.00 0.00 C ATOM 361 CG2 ILE A 36 -18.042 -0.356 2.653 1.00 0.00 C ATOM 362 CD1 ILE A 36 -19.118 -2.113 4.876 1.00 0.00 C ATOM 0 H ILE A 36 -16.082 1.379 3.060 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.286 -0.729 4.857 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.479 0.165 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.339 -2.822 3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.021 -2.268 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.109 -0.433 2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.815 0.646 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.767 -1.089 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.372 -3.101 5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.364 -1.358 5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.687 -1.921 3.966 1.00 0.00 H new ATOM 374 N ARG A 37 -15.007 -1.538 1.646 1.00 0.00 N ATOM 375 CA ARG A 37 -14.344 -2.536 0.751 1.00 0.00 C ATOM 376 C ARG A 37 -12.851 -2.697 0.955 1.00 0.00 C ATOM 377 O ARG A 37 -12.358 -3.836 1.001 1.00 0.00 O ATOM 378 CB ARG A 37 -14.543 -2.116 -0.755 1.00 0.00 C ATOM 379 CG ARG A 37 -15.950 -2.549 -1.275 1.00 0.00 C ATOM 380 CD ARG A 37 -16.125 -4.089 -1.402 1.00 0.00 C ATOM 381 NE ARG A 37 -15.302 -4.627 -2.512 1.00 0.00 N ATOM 382 CZ ARG A 37 -15.037 -5.953 -2.678 1.00 0.00 C ATOM 383 NH1 ARG A 37 -15.715 -6.940 -2.036 1.00 0.00 N ATOM 384 NH2 ARG A 37 -14.259 -6.301 -3.635 1.00 0.00 N ATOM 0 H ARG A 37 -15.397 -0.738 1.148 1.00 0.00 H new ATOM 0 HA ARG A 37 -14.820 -3.483 1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.432 -1.036 -0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.768 -2.573 -1.369 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.712 -2.161 -0.600 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.124 -2.091 -2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.839 -4.570 -0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.175 -4.326 -1.575 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.913 -3.969 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.468 -6.704 -1.389 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.471 -7.917 -2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.856 -5.592 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.043 -7.287 -3.784 1.00 0.00 H new ATOM 398 N ALA A 38 -12.118 -1.589 1.092 1.00 0.00 N ATOM 399 CA ALA A 38 -10.696 -1.635 1.455 1.00 0.00 C ATOM 400 C ALA A 38 -10.311 -2.250 2.835 1.00 0.00 C ATOM 401 O ALA A 38 -9.393 -3.053 2.955 1.00 0.00 O ATOM 402 CB ALA A 38 -10.218 -0.151 1.366 1.00 0.00 C ATOM 0 H ALA A 38 -12.485 -0.647 0.957 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.206 -2.327 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.160 -0.093 1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.365 0.218 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.794 0.459 2.062 1.00 0.00 H new ATOM 408 N LEU A 39 -11.077 -1.947 3.854 1.00 0.00 N ATOM 409 CA LEU A 39 -11.007 -2.625 5.165 1.00 0.00 C ATOM 410 C LEU A 39 -11.414 -4.097 5.100 1.00 0.00 C ATOM 411 O LEU A 39 -10.709 -4.946 5.640 1.00 0.00 O ATOM 412 CB LEU A 39 -11.987 -1.818 6.033 1.00 0.00 C ATOM 413 CG LEU A 39 -12.324 -2.437 7.416 1.00 0.00 C ATOM 414 CD1 LEU A 39 -11.083 -2.780 8.293 1.00 0.00 C ATOM 415 CD2 LEU A 39 -13.189 -1.379 8.205 1.00 0.00 C ATOM 0 H LEU A 39 -11.784 -1.213 3.815 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.990 -2.647 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.570 -0.824 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -12.915 -1.689 5.477 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.840 -3.378 7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.413 -3.207 9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.455 -3.501 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.511 -1.872 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.447 -1.779 9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.617 -0.459 8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.102 -1.167 7.648 1.00 0.00 H new ATOM 427 N THR A 40 -12.468 -4.411 4.303 1.00 0.00 N ATOM 428 CA THR A 40 -12.871 -5.810 3.871 1.00 0.00 C ATOM 429 C THR A 40 -11.676 -6.633 3.348 1.00 0.00 C ATOM 430 O THR A 40 -11.438 -7.770 3.781 1.00 0.00 O ATOM 431 CB THR A 40 -14.099 -5.861 2.882 1.00 0.00 C ATOM 432 OG1 THR A 40 -15.162 -5.174 3.508 1.00 0.00 O ATOM 433 CG2 THR A 40 -14.599 -7.335 2.711 1.00 0.00 C ATOM 0 H THR A 40 -13.087 -3.694 3.925 1.00 0.00 H new ATOM 0 HA THR A 40 -13.222 -6.287 4.786 1.00 0.00 H new ATOM 0 HB THR A 40 -13.805 -5.439 1.921 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.130 -4.226 3.261 1.00 0.00 H new ATOM 0 HG21 THR A 40 -15.447 -7.355 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 40 -13.793 -7.948 2.308 1.00 0.00 H new ATOM 0 HG23 THR A 40 -14.906 -7.730 3.679 1.00 0.00 H new ATOM 441 N GLU A 41 -10.983 -6.090 2.351 1.00 0.00 N ATOM 442 CA GLU A 41 -9.817 -6.723 1.726 1.00 0.00 C ATOM 443 C GLU A 41 -8.524 -6.804 2.605 1.00 0.00 C ATOM 444 O GLU A 41 -7.782 -7.762 2.505 1.00 0.00 O ATOM 445 CB GLU A 41 -9.472 -5.936 0.437 1.00 0.00 C ATOM 446 CG GLU A 41 -10.373 -6.318 -0.745 1.00 0.00 C ATOM 447 CD GLU A 41 -9.648 -5.828 -2.008 1.00 0.00 C ATOM 448 OE1 GLU A 41 -9.116 -6.671 -2.744 1.00 0.00 O ATOM 449 OE2 GLU A 41 -9.690 -4.647 -2.290 1.00 0.00 O ATOM 0 H GLU A 41 -11.216 -5.184 1.946 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.112 -7.757 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.567 -4.868 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.431 -6.120 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.533 -7.396 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.354 -5.853 -0.653 1.00 0.00 H new ATOM 456 N GLU A 42 -8.303 -5.798 3.464 1.00 0.00 N ATOM 457 CA GLU A 42 -7.333 -5.788 4.548 1.00 0.00 C ATOM 458 C GLU A 42 -7.558 -6.928 5.527 1.00 0.00 C ATOM 459 O GLU A 42 -6.596 -7.513 6.002 1.00 0.00 O ATOM 460 CB GLU A 42 -7.378 -4.423 5.376 1.00 0.00 C ATOM 461 CG GLU A 42 -6.511 -3.375 4.600 1.00 0.00 C ATOM 462 CD GLU A 42 -5.931 -2.244 5.494 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.622 -1.403 6.067 1.00 0.00 O ATOM 464 OE2 GLU A 42 -4.705 -2.272 5.608 1.00 0.00 O ATOM 0 H GLU A 42 -8.829 -4.926 3.411 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.361 -5.900 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.404 -4.071 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.989 -4.572 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.688 -3.893 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.119 -2.927 3.815 1.00 0.00 H new ATOM 471 N THR A 43 -8.782 -7.138 5.930 1.00 0.00 N ATOM 472 CA THR A 43 -8.968 -8.000 7.116 1.00 0.00 C ATOM 473 C THR A 43 -9.301 -9.426 6.718 1.00 0.00 C ATOM 474 O THR A 43 -9.091 -10.370 7.497 1.00 0.00 O ATOM 475 CB THR A 43 -10.012 -7.459 8.058 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.195 -7.176 7.371 1.00 0.00 O ATOM 477 CG2 THR A 43 -9.504 -6.143 8.754 1.00 0.00 C ATOM 0 H THR A 43 -9.629 -6.763 5.503 1.00 0.00 H new ATOM 0 HA THR A 43 -8.016 -8.003 7.648 1.00 0.00 H new ATOM 0 HB THR A 43 -10.201 -8.221 8.814 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.060 -6.394 6.796 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.273 -5.769 9.430 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.597 -6.357 9.319 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.290 -5.390 7.996 1.00 0.00 H new ATOM 485 N GLY A 44 -9.753 -9.611 5.464 1.00 0.00 N ATOM 486 CA GLY A 44 -10.147 -10.891 4.925 1.00 0.00 C ATOM 487 C GLY A 44 -11.407 -11.410 5.529 1.00 0.00 C ATOM 488 O GLY A 44 -11.547 -12.604 5.778 1.00 0.00 O ATOM 0 H GLY A 44 -9.850 -8.846 4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.277 -10.801 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.346 -11.612 5.091 1.00 0.00 H new ATOM 492 N THR A 45 -12.297 -10.528 5.817 1.00 0.00 N ATOM 493 CA THR A 45 -13.530 -10.986 6.446 1.00 0.00 C ATOM 494 C THR A 45 -14.641 -10.014 6.054 1.00 0.00 C ATOM 495 O THR A 45 -14.407 -8.813 5.858 1.00 0.00 O ATOM 496 CB THR A 45 -13.290 -11.126 7.959 1.00 0.00 C ATOM 497 OG1 THR A 45 -13.896 -12.325 8.487 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.846 -9.926 8.798 1.00 0.00 C ATOM 0 H THR A 45 -12.223 -9.525 5.646 1.00 0.00 H new ATOM 0 HA THR A 45 -13.845 -11.973 6.107 1.00 0.00 H new ATOM 0 HB THR A 45 -12.205 -11.157 8.055 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.852 -12.169 8.638 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.640 -10.095 9.855 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.363 -9.003 8.477 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.922 -9.844 8.647 1.00 0.00 H new ATOM 506 N THR A 46 -15.877 -10.567 6.036 1.00 0.00 N ATOM 507 CA THR A 46 -17.096 -9.791 5.763 1.00 0.00 C ATOM 508 C THR A 46 -17.411 -8.761 6.858 1.00 0.00 C ATOM 509 O THR A 46 -17.353 -9.047 8.030 1.00 0.00 O ATOM 510 CB THR A 46 -18.324 -10.683 5.567 1.00 0.00 C ATOM 511 OG1 THR A 46 -18.028 -11.738 4.669 1.00 0.00 O ATOM 512 CG2 THR A 46 -19.518 -9.766 5.079 1.00 0.00 C ATOM 0 H THR A 46 -16.050 -11.557 6.210 1.00 0.00 H new ATOM 0 HA THR A 46 -16.881 -9.261 4.835 1.00 0.00 H new ATOM 0 HB THR A 46 -18.619 -11.162 6.501 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.821 -12.302 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 46 -20.409 -10.377 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.722 -9.003 5.831 1.00 0.00 H new ATOM 0 HG23 THR A 46 -19.247 -9.285 4.139 1.00 0.00 H new ATOM 520 N ILE A 47 -17.673 -7.536 6.392 1.00 0.00 N ATOM 521 CA ILE A 47 -18.119 -6.452 7.263 1.00 0.00 C ATOM 522 C ILE A 47 -19.313 -5.795 6.613 1.00 0.00 C ATOM 523 O ILE A 47 -19.299 -5.370 5.450 1.00 0.00 O ATOM 524 CB ILE A 47 -17.028 -5.462 7.634 1.00 0.00 C ATOM 525 CG1 ILE A 47 -15.765 -6.263 8.115 1.00 0.00 C ATOM 526 CG2 ILE A 47 -17.571 -4.606 8.859 1.00 0.00 C ATOM 527 CD1 ILE A 47 -14.600 -5.361 8.649 1.00 0.00 C ATOM 0 H ILE A 47 -17.582 -7.273 5.411 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.405 -6.876 8.226 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.768 -4.828 6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.065 -6.954 8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.393 -6.866 7.286 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.816 -3.880 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.480 -4.083 8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.790 -5.268 9.697 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.766 -5.990 8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.270 -4.687 7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.952 -4.777 9.500 1.00 0.00 H new ATOM 539 N GLU A 48 -20.416 -5.792 7.404 1.00 0.00 N ATOM 540 CA GLU A 48 -21.689 -5.280 7.051 1.00 0.00 C ATOM 541 C GLU A 48 -22.073 -4.420 8.214 1.00 0.00 C ATOM 542 O GLU A 48 -21.670 -4.713 9.346 1.00 0.00 O ATOM 543 CB GLU A 48 -22.828 -6.360 6.984 1.00 0.00 C ATOM 544 CG GLU A 48 -22.496 -7.551 6.022 1.00 0.00 C ATOM 545 CD GLU A 48 -23.679 -8.559 6.092 1.00 0.00 C ATOM 546 OE1 GLU A 48 -24.365 -8.682 5.065 1.00 0.00 O ATOM 547 OE2 GLU A 48 -23.882 -9.227 7.140 1.00 0.00 O ATOM 0 H GLU A 48 -20.400 -6.176 8.349 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.606 -4.808 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.009 -6.750 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.752 -5.884 6.656 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.359 -7.192 5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.564 -8.033 6.318 1.00 0.00 H new ATOM 554 N ILE A 49 -22.712 -3.270 7.935 1.00 0.00 N ATOM 555 CA ILE A 49 -23.047 -2.362 9.003 1.00 0.00 C ATOM 556 C ILE A 49 -24.544 -2.049 8.889 1.00 0.00 C ATOM 557 O ILE A 49 -25.202 -2.286 7.863 1.00 0.00 O ATOM 558 CB ILE A 49 -22.050 -1.171 8.881 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.033 -0.337 10.132 1.00 0.00 C ATOM 560 CG2 ILE A 49 -22.385 -0.324 7.605 1.00 0.00 C ATOM 561 CD1 ILE A 49 -20.733 0.609 10.063 1.00 0.00 C ATOM 0 H ILE A 49 -22.993 -2.969 7.002 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.929 -2.746 10.016 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.041 -1.567 8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.940 0.263 10.206 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.998 -0.973 11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -21.684 0.507 7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -22.303 -0.953 6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.401 0.064 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -20.687 1.231 10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -19.837 -0.008 10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -20.793 1.246 9.181 1.00 0.00 H new ATOM 573 N GLU A 50 -25.240 -1.651 10.012 1.00 0.00 N ATOM 574 CA GLU A 50 -26.656 -1.350 10.063 1.00 0.00 C ATOM 575 C GLU A 50 -26.690 0.159 10.431 1.00 0.00 C ATOM 576 O GLU A 50 -25.817 0.696 11.105 1.00 0.00 O ATOM 577 CB GLU A 50 -27.437 -2.187 11.133 1.00 0.00 C ATOM 578 CG GLU A 50 -27.227 -3.684 10.901 1.00 0.00 C ATOM 579 CD GLU A 50 -28.178 -4.563 11.776 1.00 0.00 C ATOM 580 OE1 GLU A 50 -28.325 -5.712 11.341 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.780 -4.081 12.768 1.00 0.00 O ATOM 0 H GLU A 50 -24.784 -1.538 10.917 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.144 -1.595 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.097 -1.917 12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -28.500 -1.951 11.083 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.393 -3.912 9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.192 -3.941 11.124 1.00 0.00 H new ATOM 588 N ASP A 51 -27.629 0.852 9.858 1.00 0.00 N ATOM 589 CA ASP A 51 -27.739 2.331 9.991 1.00 0.00 C ATOM 590 C ASP A 51 -27.987 2.910 11.376 1.00 0.00 C ATOM 591 O ASP A 51 -27.727 4.122 11.578 1.00 0.00 O ATOM 592 CB ASP A 51 -28.889 2.733 9.114 1.00 0.00 C ATOM 593 CG ASP A 51 -28.626 2.400 7.650 1.00 0.00 C ATOM 594 OD1 ASP A 51 -27.563 1.889 7.259 1.00 0.00 O ATOM 595 OD2 ASP A 51 -29.569 2.629 6.923 1.00 0.00 O ATOM 0 H ASP A 51 -28.357 0.436 9.277 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.760 2.726 9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.794 2.225 9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -29.068 3.803 9.217 1.00 0.00 H new ATOM 600 N ASP A 52 -28.352 2.075 12.391 1.00 0.00 N ATOM 601 CA ASP A 52 -28.498 2.513 13.763 1.00 0.00 C ATOM 602 C ASP A 52 -27.186 2.454 14.568 1.00 0.00 C ATOM 603 O ASP A 52 -27.109 2.920 15.706 1.00 0.00 O ATOM 604 CB ASP A 52 -29.593 1.693 14.481 1.00 0.00 C ATOM 605 CG ASP A 52 -29.428 0.127 14.594 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.436 -0.497 14.994 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.368 -0.449 14.332 1.00 0.00 O ATOM 0 H ASP A 52 -28.548 1.083 12.255 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.791 3.562 13.715 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.689 2.087 15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.537 1.888 13.972 1.00 0.00 H new ATOM 612 N GLY A 53 -26.132 2.021 13.888 1.00 0.00 N ATOM 613 CA GLY A 53 -24.777 2.122 14.391 1.00 0.00 C ATOM 614 C GLY A 53 -24.330 0.815 14.917 1.00 0.00 C ATOM 615 O GLY A 53 -23.408 0.750 15.725 1.00 0.00 O ATOM 0 H GLY A 53 -26.199 1.588 12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.109 2.450 13.594 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.728 2.875 15.178 1.00 0.00 H new ATOM 619 N THR A 54 -24.900 -0.279 14.381 1.00 0.00 N ATOM 620 CA THR A 54 -24.457 -1.572 14.775 1.00 0.00 C ATOM 621 C THR A 54 -23.658 -2.176 13.641 1.00 0.00 C ATOM 622 O THR A 54 -24.227 -2.411 12.584 1.00 0.00 O ATOM 623 CB THR A 54 -25.673 -2.519 14.937 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.692 -2.018 15.722 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.226 -3.850 15.612 1.00 0.00 C ATOM 0 H THR A 54 -25.651 -0.267 13.690 1.00 0.00 H new ATOM 0 HA THR A 54 -23.888 -1.471 15.699 1.00 0.00 H new ATOM 0 HB THR A 54 -26.050 -2.654 13.923 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.346 -1.558 15.155 1.00 0.00 H new ATOM 0 HG21 THR A 54 -26.087 -4.509 15.722 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.473 -4.337 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.805 -3.636 16.594 1.00 0.00 H new ATOM 633 N VAL A 55 -22.317 -2.334 13.795 1.00 0.00 N ATOM 634 CA VAL A 55 -21.507 -2.990 12.798 1.00 0.00 C ATOM 635 C VAL A 55 -21.389 -4.439 13.125 1.00 0.00 C ATOM 636 O VAL A 55 -21.368 -4.826 14.280 1.00 0.00 O ATOM 637 CB VAL A 55 -20.099 -2.347 12.738 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.339 -2.092 14.101 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.126 -3.141 11.770 1.00 0.00 C ATOM 0 H VAL A 55 -21.797 -2.007 14.609 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.983 -2.876 11.824 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.343 -1.355 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.369 -1.638 13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.929 -1.422 14.727 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.195 -3.040 14.620 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.150 -2.656 11.758 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.018 -4.166 12.124 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.541 -3.147 10.762 1.00 0.00 H new ATOM 649 N LYS A 56 -21.396 -5.263 12.118 1.00 0.00 N ATOM 650 CA LYS A 56 -21.275 -6.694 12.387 1.00 0.00 C ATOM 651 C LYS A 56 -20.155 -7.348 11.632 1.00 0.00 C ATOM 652 O LYS A 56 -19.943 -7.074 10.438 1.00 0.00 O ATOM 653 CB LYS A 56 -22.573 -7.300 11.904 1.00 0.00 C ATOM 654 CG LYS A 56 -23.808 -6.661 12.632 1.00 0.00 C ATOM 655 CD LYS A 56 -25.116 -7.318 12.219 1.00 0.00 C ATOM 656 CE LYS A 56 -25.500 -7.081 10.734 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.847 -7.639 10.461 1.00 0.00 N ATOM 0 H LYS A 56 -21.480 -5.000 11.136 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.070 -6.844 13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.667 -7.153 10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.562 -8.376 12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.681 -6.753 13.711 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.850 -5.595 12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.044 -8.391 12.398 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.917 -6.941 12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.488 -6.014 10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.764 -7.550 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.948 -7.819 9.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.966 -8.530 10.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -27.573 -6.959 10.766 1.00 0.00 H new ATOM 671 N ILE A 57 -19.374 -8.245 12.304 1.00 0.00 N ATOM 672 CA ILE A 57 -18.276 -8.941 11.589 1.00 0.00 C ATOM 673 C ILE A 57 -18.399 -10.473 11.595 1.00 0.00 C ATOM 674 O ILE A 57 -18.486 -11.120 12.647 1.00 0.00 O ATOM 675 CB ILE A 57 -16.941 -8.534 12.248 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.746 -7.017 12.074 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.731 -9.266 11.573 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.063 -6.341 13.341 1.00 0.00 C ATOM 0 H ILE A 57 -19.479 -8.490 13.288 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.327 -8.639 10.543 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.978 -8.810 13.302 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.132 -6.832 11.192 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.713 -6.548 11.893 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.804 -8.960 12.058 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.855 -10.344 11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.691 -9.004 10.516 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.949 -5.271 13.165 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.688 -6.500 14.220 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.083 -6.788 13.508 1.00 0.00 H new ATOM 690 N ALA A 58 -18.502 -11.146 10.419 1.00 0.00 N ATOM 691 CA ALA A 58 -18.573 -12.544 10.319 1.00 0.00 C ATOM 692 C ALA A 58 -17.161 -13.166 10.252 1.00 0.00 C ATOM 693 O ALA A 58 -16.462 -12.964 9.241 1.00 0.00 O ATOM 694 CB ALA A 58 -19.282 -12.739 8.953 1.00 0.00 C ATOM 0 H ALA A 58 -18.535 -10.675 9.515 1.00 0.00 H new ATOM 0 HA ALA A 58 -19.078 -13.009 11.166 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.400 -13.804 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.263 -12.264 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.682 -12.286 8.164 1.00 0.00 H new ATOM 700 N ALA A 59 -16.787 -14.025 11.241 1.00 0.00 N ATOM 701 CA ALA A 59 -15.518 -14.643 11.242 1.00 0.00 C ATOM 702 C ALA A 59 -15.607 -15.834 12.167 1.00 0.00 C ATOM 703 O ALA A 59 -16.417 -15.887 13.056 1.00 0.00 O ATOM 704 CB ALA A 59 -14.485 -13.618 11.705 1.00 0.00 C ATOM 0 H ALA A 59 -17.380 -14.278 12.031 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.214 -14.989 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.496 -14.076 11.713 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.485 -12.768 11.023 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.735 -13.278 12.710 1.00 0.00 H new ATOM 710 N THR A 60 -14.792 -16.814 11.863 1.00 0.00 N ATOM 711 CA THR A 60 -14.530 -17.985 12.730 1.00 0.00 C ATOM 712 C THR A 60 -13.263 -17.745 13.464 1.00 0.00 C ATOM 713 O THR A 60 -13.213 -17.972 14.671 1.00 0.00 O ATOM 714 CB THR A 60 -14.301 -19.332 12.008 1.00 0.00 C ATOM 715 OG1 THR A 60 -15.187 -19.477 10.953 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.638 -20.464 13.009 1.00 0.00 C ATOM 0 H THR A 60 -14.269 -16.840 10.988 1.00 0.00 H new ATOM 0 HA THR A 60 -15.430 -18.073 13.339 1.00 0.00 H new ATOM 0 HB THR A 60 -13.273 -19.369 11.648 1.00 0.00 H new ATOM 0 HG1 THR A 60 -15.026 -20.334 10.506 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.486 -21.431 12.529 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.988 -20.385 13.880 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.678 -20.374 13.323 1.00 0.00 H new ATOM 724 N ASP A 61 -12.316 -17.175 12.741 1.00 0.00 N ATOM 725 CA ASP A 61 -11.118 -16.679 13.307 1.00 0.00 C ATOM 726 C ASP A 61 -11.433 -15.399 14.149 1.00 0.00 C ATOM 727 O ASP A 61 -12.032 -14.440 13.637 1.00 0.00 O ATOM 728 CB ASP A 61 -10.168 -16.340 12.137 1.00 0.00 C ATOM 729 CG ASP A 61 -10.016 -17.533 11.151 1.00 0.00 C ATOM 730 OD1 ASP A 61 -9.864 -18.670 11.629 1.00 0.00 O ATOM 731 OD2 ASP A 61 -10.068 -17.290 9.932 1.00 0.00 O ATOM 0 H ASP A 61 -12.378 -17.052 11.730 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.656 -17.412 13.968 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.549 -15.471 11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.189 -16.067 12.531 1.00 0.00 H new ATOM 736 N GLY A 62 -11.054 -15.357 15.450 1.00 0.00 N ATOM 737 CA GLY A 62 -11.257 -14.155 16.254 1.00 0.00 C ATOM 738 C GLY A 62 -10.288 -13.008 16.017 1.00 0.00 C ATOM 739 O GLY A 62 -10.569 -11.882 16.351 1.00 0.00 O ATOM 0 H GLY A 62 -10.615 -16.133 15.946 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -12.268 -13.790 16.073 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.203 -14.435 17.306 1.00 0.00 H new ATOM 743 N GLU A 63 -9.103 -13.346 15.550 1.00 0.00 N ATOM 744 CA GLU A 63 -8.096 -12.356 15.151 1.00 0.00 C ATOM 745 C GLU A 63 -8.510 -11.545 13.937 1.00 0.00 C ATOM 746 O GLU A 63 -8.252 -10.374 13.900 1.00 0.00 O ATOM 747 CB GLU A 63 -6.737 -13.117 14.887 1.00 0.00 C ATOM 748 CG GLU A 63 -6.144 -13.669 16.233 1.00 0.00 C ATOM 749 CD GLU A 63 -4.867 -14.534 16.008 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.796 -13.928 15.902 1.00 0.00 O ATOM 751 OE2 GLU A 63 -4.967 -15.779 16.026 1.00 0.00 O ATOM 0 H GLU A 63 -8.801 -14.313 15.432 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.981 -11.633 15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.903 -13.940 14.192 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.021 -12.443 14.417 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.903 -12.834 16.890 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.900 -14.267 16.742 1.00 0.00 H new ATOM 758 N LYS A 64 -9.216 -12.113 12.982 1.00 0.00 N ATOM 759 CA LYS A 64 -9.893 -11.363 11.899 1.00 0.00 C ATOM 760 C LYS A 64 -11.011 -10.396 12.375 1.00 0.00 C ATOM 761 O LYS A 64 -11.099 -9.227 11.972 1.00 0.00 O ATOM 762 CB LYS A 64 -10.528 -12.410 10.905 1.00 0.00 C ATOM 763 CG LYS A 64 -9.384 -13.119 10.107 1.00 0.00 C ATOM 764 CD LYS A 64 -10.052 -13.875 8.961 1.00 0.00 C ATOM 765 CE LYS A 64 -9.028 -14.535 7.998 1.00 0.00 C ATOM 766 NZ LYS A 64 -8.332 -15.682 8.629 1.00 0.00 N ATOM 0 H LYS A 64 -9.349 -13.122 12.919 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.132 -10.737 11.433 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.113 -13.146 11.457 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.211 -11.910 10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.669 -12.390 9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.829 -13.802 10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.706 -14.644 9.372 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.683 -13.188 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.542 -14.873 7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.294 -13.793 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.090 -16.385 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.462 -15.349 9.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.955 -16.119 9.338 1.00 0.00 H new ATOM 780 N ALA A 65 -11.871 -10.876 13.294 1.00 0.00 N ATOM 781 CA ALA A 65 -12.837 -10.027 13.934 1.00 0.00 C ATOM 782 C ALA A 65 -12.302 -8.955 14.881 1.00 0.00 C ATOM 783 O ALA A 65 -12.801 -7.836 14.886 1.00 0.00 O ATOM 784 CB ALA A 65 -13.896 -10.839 14.685 1.00 0.00 C ATOM 0 H ALA A 65 -11.899 -11.850 13.595 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.260 -9.491 13.084 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.608 -10.161 15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.421 -11.488 13.984 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -13.413 -11.447 15.451 1.00 0.00 H new ATOM 790 N LYS A 66 -11.218 -9.301 15.581 1.00 0.00 N ATOM 791 CA LYS A 66 -10.344 -8.328 16.311 1.00 0.00 C ATOM 792 C LYS A 66 -9.591 -7.297 15.413 1.00 0.00 C ATOM 793 O LYS A 66 -9.603 -6.079 15.722 1.00 0.00 O ATOM 794 CB LYS A 66 -9.337 -9.048 17.250 1.00 0.00 C ATOM 795 CG LYS A 66 -10.138 -9.627 18.522 1.00 0.00 C ATOM 796 CD LYS A 66 -9.130 -10.271 19.565 1.00 0.00 C ATOM 797 CE LYS A 66 -9.693 -11.379 20.533 1.00 0.00 C ATOM 798 NZ LYS A 66 -8.540 -11.942 21.413 1.00 0.00 N ATOM 0 H LYS A 66 -10.905 -10.268 15.669 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.050 -7.744 16.902 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.837 -9.858 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.562 -8.354 17.576 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.703 -8.826 18.999 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.860 -10.375 18.195 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.299 -10.703 19.007 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.720 -9.467 20.176 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.475 -10.959 21.166 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.148 -12.183 19.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.915 -12.673 22.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.808 -12.358 20.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.125 -11.172 21.975 1.00 0.00 H new ATOM 812 N HIS A 67 -8.902 -7.799 14.377 1.00 0.00 N ATOM 813 CA HIS A 67 -8.166 -6.903 13.381 1.00 0.00 C ATOM 814 C HIS A 67 -9.198 -5.928 12.754 1.00 0.00 C ATOM 815 O HIS A 67 -8.915 -4.728 12.590 1.00 0.00 O ATOM 816 CB HIS A 67 -7.409 -7.652 12.224 1.00 0.00 C ATOM 817 CG HIS A 67 -6.747 -6.805 11.176 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.330 -7.372 9.964 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.516 -5.464 11.089 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.903 -6.339 9.197 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.001 -5.185 9.835 1.00 0.00 N ATOM 0 H HIS A 67 -8.820 -8.797 14.182 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.388 -6.395 13.952 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.647 -8.288 12.675 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.120 -8.311 11.726 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -6.345 -8.360 9.711 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.704 -4.740 11.868 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.529 -6.445 8.189 1.00 0.00 H new ATOM 829 N ALA A 68 -10.419 -6.408 12.412 1.00 0.00 N ATOM 830 CA ALA A 68 -11.557 -5.542 12.029 1.00 0.00 C ATOM 831 C ALA A 68 -11.984 -4.501 13.083 1.00 0.00 C ATOM 832 O ALA A 68 -12.250 -3.349 12.692 1.00 0.00 O ATOM 833 CB ALA A 68 -12.811 -6.403 11.749 1.00 0.00 C ATOM 0 H ALA A 68 -10.640 -7.404 12.394 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.190 -5.006 11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.642 -5.755 11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.601 -7.098 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.075 -6.964 12.646 1.00 0.00 H new ATOM 839 N ILE A 69 -12.078 -4.889 14.358 1.00 0.00 N ATOM 840 CA ILE A 69 -12.419 -3.888 15.400 1.00 0.00 C ATOM 841 C ILE A 69 -11.323 -2.831 15.606 1.00 0.00 C ATOM 842 O ILE A 69 -11.669 -1.666 15.797 1.00 0.00 O ATOM 843 CB ILE A 69 -12.740 -4.691 16.695 1.00 0.00 C ATOM 844 CG1 ILE A 69 -14.043 -5.497 16.468 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.980 -3.624 17.835 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.309 -6.645 17.522 1.00 0.00 C ATOM 0 H ILE A 69 -11.933 -5.841 14.694 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.283 -3.300 15.091 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.935 -5.377 16.957 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.887 -4.807 16.483 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.011 -5.939 15.472 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -13.210 -4.136 18.770 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -12.082 -3.020 17.963 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.814 -2.979 17.560 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.243 -7.152 17.280 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.489 -7.362 17.493 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.379 -6.213 18.520 1.00 0.00 H new ATOM 858 N ARG A 70 -10.016 -3.158 15.589 1.00 0.00 N ATOM 859 CA ARG A 70 -9.004 -2.107 15.684 1.00 0.00 C ATOM 860 C ARG A 70 -9.063 -1.179 14.422 1.00 0.00 C ATOM 861 O ARG A 70 -8.960 0.053 14.533 1.00 0.00 O ATOM 862 CB ARG A 70 -7.529 -2.646 15.790 1.00 0.00 C ATOM 863 CG ARG A 70 -7.192 -3.603 16.965 1.00 0.00 C ATOM 864 CD ARG A 70 -7.182 -2.974 18.358 1.00 0.00 C ATOM 865 NE ARG A 70 -8.499 -2.777 19.011 1.00 0.00 N ATOM 866 CZ ARG A 70 -9.233 -3.805 19.571 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.693 -4.989 19.745 1.00 0.00 N ATOM 868 NH2 ARG A 70 -10.280 -3.600 20.369 1.00 0.00 N ATOM 0 H ARG A 70 -9.653 -4.108 15.513 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.241 -1.570 16.602 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.293 -3.162 14.859 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.862 -1.786 15.856 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.914 -4.419 16.962 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.212 -4.043 16.780 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.570 -3.599 19.009 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.688 -2.005 18.290 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.883 -1.833 19.049 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.726 -5.154 19.466 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.241 -5.743 20.159 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.573 -2.649 20.592 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.789 -4.394 20.757 1.00 0.00 H new ATOM 882 N ARG A 71 -9.227 -1.650 13.176 1.00 0.00 N ATOM 883 CA ARG A 71 -9.428 -0.672 12.090 1.00 0.00 C ATOM 884 C ARG A 71 -10.708 0.250 12.228 1.00 0.00 C ATOM 885 O ARG A 71 -10.624 1.488 12.110 1.00 0.00 O ATOM 886 CB ARG A 71 -9.556 -1.518 10.854 1.00 0.00 C ATOM 887 CG ARG A 71 -8.340 -2.433 10.544 1.00 0.00 C ATOM 888 CD ARG A 71 -6.990 -1.694 10.152 1.00 0.00 C ATOM 889 NE ARG A 71 -7.051 -0.999 8.825 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.345 0.284 8.643 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.099 1.212 9.538 1.00 0.00 N ATOM 892 NH2 ARG A 71 -7.422 0.632 7.355 1.00 0.00 N ATOM 0 H ARG A 71 -9.226 -2.633 12.903 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.597 0.034 12.089 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.444 -2.143 10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.722 -0.861 10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.148 -3.056 11.417 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.614 -3.102 9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.747 -0.964 10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.179 -2.422 10.135 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.851 -1.556 7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.661 0.962 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.345 2.183 9.347 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.261 -0.065 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.642 1.594 7.099 1.00 0.00 H new ATOM 906 N ILE A 72 -11.843 -0.307 12.716 1.00 0.00 N ATOM 907 CA ILE A 72 -13.062 0.490 13.048 1.00 0.00 C ATOM 908 C ILE A 72 -12.767 1.457 14.210 1.00 0.00 C ATOM 909 O ILE A 72 -13.167 2.604 14.159 1.00 0.00 O ATOM 910 CB ILE A 72 -14.245 -0.427 13.326 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.577 -1.188 11.964 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.505 0.303 13.926 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.324 -2.474 12.305 1.00 0.00 C ATOM 0 H ILE A 72 -11.945 -1.307 12.891 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.339 1.101 12.189 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.968 -1.132 14.110 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.184 -0.557 11.314 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.659 -1.414 11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.301 -0.423 14.093 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.237 0.773 14.872 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.851 1.065 13.228 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.561 -3.011 11.387 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.698 -3.101 12.941 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.247 -2.230 12.832 1.00 0.00 H new ATOM 925 N GLU A 73 -12.080 0.970 15.242 1.00 0.00 N ATOM 926 CA GLU A 73 -11.556 1.906 16.257 1.00 0.00 C ATOM 927 C GLU A 73 -10.664 3.050 15.691 1.00 0.00 C ATOM 928 O GLU A 73 -10.890 4.185 16.152 1.00 0.00 O ATOM 929 CB GLU A 73 -10.751 1.162 17.340 1.00 0.00 C ATOM 930 CG GLU A 73 -11.656 0.516 18.413 1.00 0.00 C ATOM 931 CD GLU A 73 -10.860 -0.288 19.533 1.00 0.00 C ATOM 932 OE1 GLU A 73 -9.622 -0.245 19.567 1.00 0.00 O ATOM 933 OE2 GLU A 73 -11.558 -0.903 20.373 1.00 0.00 O ATOM 0 H GLU A 73 -11.876 -0.016 15.402 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.450 2.367 16.677 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.143 0.389 16.869 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.064 1.859 17.821 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.248 1.296 18.892 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.357 -0.160 17.923 1.00 0.00 H new ATOM 940 N GLU A 74 -9.732 2.833 14.697 1.00 0.00 N ATOM 941 CA GLU A 74 -9.020 3.940 14.091 1.00 0.00 C ATOM 942 C GLU A 74 -9.897 4.940 13.314 1.00 0.00 C ATOM 943 O GLU A 74 -9.641 6.133 13.435 1.00 0.00 O ATOM 944 CB GLU A 74 -7.899 3.491 13.131 1.00 0.00 C ATOM 945 CG GLU A 74 -6.744 2.853 13.927 1.00 0.00 C ATOM 946 CD GLU A 74 -5.663 2.324 12.953 1.00 0.00 C ATOM 947 OE1 GLU A 74 -4.523 2.700 13.146 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.965 1.427 12.151 1.00 0.00 O ATOM 0 H GLU A 74 -9.485 1.914 14.330 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.607 4.441 14.966 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.293 2.775 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.531 4.346 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.308 3.588 14.604 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.122 2.037 14.543 1.00 0.00 H new ATOM 955 N ILE A 75 -10.907 4.540 12.512 1.00 0.00 N ATOM 956 CA ILE A 75 -11.901 5.495 11.917 1.00 0.00 C ATOM 957 C ILE A 75 -12.886 6.148 12.954 1.00 0.00 C ATOM 958 O ILE A 75 -13.249 7.314 12.818 1.00 0.00 O ATOM 959 CB ILE A 75 -12.727 4.724 10.916 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.790 3.965 9.855 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.681 5.687 10.140 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.505 3.496 8.587 1.00 0.00 C ATOM 0 H ILE A 75 -11.066 3.566 12.254 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.329 6.313 11.478 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.310 3.989 11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.975 4.630 9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.340 3.100 10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.270 5.116 9.422 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.349 6.183 10.844 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.091 6.436 9.611 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.792 2.995 7.932 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.302 2.802 8.854 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.931 4.356 8.070 1.00 0.00 H new ATOM 974 N THR A 76 -13.353 5.380 13.918 1.00 0.00 N ATOM 975 CA THR A 76 -14.277 5.925 14.965 1.00 0.00 C ATOM 976 C THR A 76 -13.649 6.751 16.073 1.00 0.00 C ATOM 977 O THR A 76 -14.394 7.487 16.724 1.00 0.00 O ATOM 978 CB THR A 76 -15.208 4.892 15.658 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.369 3.880 16.181 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.276 4.189 14.774 1.00 0.00 C ATOM 0 H THR A 76 -13.129 4.390 14.022 1.00 0.00 H new ATOM 0 HA THR A 76 -14.860 6.581 14.319 1.00 0.00 H new ATOM 0 HB THR A 76 -15.781 5.462 16.389 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.104 3.270 15.461 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.854 3.496 15.384 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.942 4.937 14.344 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.781 3.641 13.972 1.00 0.00 H new ATOM 988 N ALA A 77 -12.350 6.787 16.232 1.00 0.00 N ATOM 989 CA ALA A 77 -11.742 7.872 16.975 1.00 0.00 C ATOM 990 C ALA A 77 -11.886 9.238 16.312 1.00 0.00 C ATOM 991 O ALA A 77 -11.749 10.249 16.974 1.00 0.00 O ATOM 992 CB ALA A 77 -10.215 7.591 17.012 1.00 0.00 C ATOM 0 H ALA A 77 -11.699 6.093 15.866 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.235 7.908 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.712 8.385 17.564 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.033 6.636 17.504 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.827 7.555 15.994 1.00 0.00 H new ATOM 998 N GLU A 78 -11.930 9.328 14.967 1.00 0.00 N ATOM 999 CA GLU A 78 -11.733 10.546 14.175 1.00 0.00 C ATOM 1000 C GLU A 78 -12.842 11.603 14.274 1.00 0.00 C ATOM 1001 O GLU A 78 -13.989 11.405 14.690 1.00 0.00 O ATOM 1002 CB GLU A 78 -11.458 10.141 12.651 1.00 0.00 C ATOM 1003 CG GLU A 78 -10.088 9.466 12.205 1.00 0.00 C ATOM 1004 CD GLU A 78 -8.831 10.275 12.518 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -8.778 11.435 12.129 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -7.907 9.651 13.041 1.00 0.00 O ATOM 0 H GLU A 78 -12.113 8.512 14.382 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.869 11.045 14.613 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -12.257 9.462 12.354 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.573 11.047 12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.005 8.494 12.691 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.125 9.283 11.131 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.466 12.831 13.905 1.00 0.00 N ATOM 1014 CA ILE A 79 -13.177 13.959 14.431 1.00 0.00 C ATOM 1015 C ILE A 79 -14.167 14.587 13.435 1.00 0.00 C ATOM 1016 O ILE A 79 -13.891 14.854 12.249 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.101 14.949 14.858 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -11.175 14.304 15.949 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.664 16.282 15.392 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -11.843 13.718 17.259 1.00 0.00 C ATOM 0 H ILE A 79 -11.700 13.048 13.267 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.810 13.652 15.263 1.00 0.00 H new ATOM 0 HB ILE A 79 -11.532 15.182 13.958 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.615 13.498 15.474 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.450 15.058 16.256 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.840 16.937 15.677 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -13.258 16.763 14.615 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -13.292 16.089 16.262 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.070 13.310 17.910 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.376 14.512 17.782 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.544 12.928 16.988 1.00 0.00 H new ATOM 1032 N GLU A 80 -15.375 14.763 13.996 1.00 0.00 N ATOM 1033 CA GLU A 80 -16.567 15.383 13.369 1.00 0.00 C ATOM 1034 C GLU A 80 -16.683 16.929 13.404 1.00 0.00 C ATOM 1035 O GLU A 80 -16.728 17.535 14.425 1.00 0.00 O ATOM 1036 CB GLU A 80 -17.857 14.959 14.131 1.00 0.00 C ATOM 1037 CG GLU A 80 -18.156 13.435 14.051 1.00 0.00 C ATOM 1038 CD GLU A 80 -18.450 12.975 12.623 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -19.497 13.382 12.066 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.715 12.118 12.165 1.00 0.00 O ATOM 0 H GLU A 80 -15.562 14.462 14.952 1.00 0.00 H new ATOM 0 HA GLU A 80 -16.457 15.045 12.338 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.762 15.247 15.178 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -18.706 15.509 13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.304 12.879 14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -19.008 13.200 14.689 1.00 0.00 H new ATOM 1047 N VAL A 81 -16.827 17.591 12.204 1.00 0.00 N ATOM 1048 CA VAL A 81 -17.085 19.074 12.022 1.00 0.00 C ATOM 1049 C VAL A 81 -18.476 19.351 12.574 1.00 0.00 C ATOM 1050 O VAL A 81 -19.498 18.751 12.184 1.00 0.00 O ATOM 1051 CB VAL A 81 -17.053 19.542 10.519 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -17.481 21.037 10.278 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -15.602 19.498 9.982 1.00 0.00 C ATOM 0 H VAL A 81 -16.766 17.099 11.313 1.00 0.00 H new ATOM 0 HA VAL A 81 -16.294 19.619 12.538 1.00 0.00 H new ATOM 0 HB VAL A 81 -17.752 18.866 10.027 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -17.426 21.264 9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -18.503 21.184 10.628 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -16.811 21.700 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -15.589 19.823 8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.974 20.160 10.577 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -15.220 18.479 10.048 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.475 20.255 13.526 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.736 20.787 14.064 1.00 0.00 C ATOM 1065 C GLY A 82 -20.199 20.074 15.307 1.00 0.00 C ATOM 1066 O GLY A 82 -21.293 20.382 15.782 1.00 0.00 O ATOM 0 H GLY A 82 -17.632 20.643 13.950 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.610 21.847 14.286 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.510 20.711 13.300 1.00 0.00 H new ATOM 1070 N ARG A 83 -19.364 19.178 15.872 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.660 18.637 17.192 1.00 0.00 C ATOM 1072 C ARG A 83 -18.850 19.472 18.193 1.00 0.00 C ATOM 1073 O ARG A 83 -17.856 20.114 17.839 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.298 17.164 17.431 1.00 0.00 C ATOM 1075 CG ARG A 83 -20.307 16.137 16.807 1.00 0.00 C ATOM 1076 CD ARG A 83 -21.805 16.215 17.291 1.00 0.00 C ATOM 1077 NE ARG A 83 -22.607 15.029 16.677 1.00 0.00 N ATOM 1078 CZ ARG A 83 -23.938 14.916 16.809 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -24.660 15.930 17.148 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -24.577 13.901 16.323 1.00 0.00 N ATOM 0 H ARG A 83 -18.507 18.829 15.442 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.743 18.686 17.302 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.306 16.975 17.020 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.237 16.988 18.505 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.294 16.266 15.725 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.937 15.132 17.013 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.850 16.175 18.379 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.248 17.164 16.988 1.00 0.00 H new ATOM 0 HE ARG A 83 -22.102 14.312 16.156 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -24.221 16.834 17.320 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -25.670 15.827 17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -24.069 13.168 15.829 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -25.589 13.834 16.434 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.188 19.393 19.498 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.348 19.954 20.568 1.00 0.00 C ATOM 1096 C VAL A 84 -17.616 18.783 21.221 1.00 0.00 C ATOM 1097 O VAL A 84 -18.261 17.780 21.490 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.244 20.580 21.656 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.294 21.299 22.709 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.238 21.614 21.016 1.00 0.00 C ATOM 0 H VAL A 84 -20.040 18.944 19.832 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.669 20.702 20.159 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.839 19.811 22.148 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -18.899 21.753 23.494 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -17.619 20.566 23.150 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.712 22.072 22.206 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.864 22.048 21.796 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.673 22.405 20.523 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.868 21.108 20.284 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.306 18.917 21.510 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.518 17.925 22.179 1.00 0.00 C ATOM 1112 C TYR A 85 -15.123 18.547 23.506 1.00 0.00 C ATOM 1113 O TYR A 85 -14.999 19.765 23.617 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.288 17.486 21.248 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.763 16.562 20.100 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.995 17.122 18.866 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.173 15.238 20.372 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.653 16.410 17.877 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.807 14.487 19.364 1.00 0.00 C ATOM 1120 CZ TYR A 85 -16.113 15.063 18.141 1.00 0.00 C ATOM 1121 OH TYR A 85 -16.687 14.207 17.158 1.00 0.00 O ATOM 0 H TYR A 85 -15.774 19.753 21.267 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.053 16.996 22.373 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.808 18.372 20.832 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.539 16.970 21.849 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.660 18.129 18.666 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.001 14.805 21.346 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.823 16.859 16.910 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.057 13.452 19.545 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.920 13.348 17.568 1.00 0.00 H new ATOM 1131 N THR A 86 -14.771 17.709 24.479 1.00 0.00 N ATOM 1132 CA THR A 86 -14.117 18.183 25.686 1.00 0.00 C ATOM 1133 C THR A 86 -12.609 17.959 25.540 1.00 0.00 C ATOM 1134 O THR A 86 -12.141 16.921 25.088 1.00 0.00 O ATOM 1135 CB THR A 86 -14.613 17.419 26.931 1.00 0.00 C ATOM 1136 OG1 THR A 86 -15.969 17.164 26.812 1.00 0.00 O ATOM 1137 CG2 THR A 86 -14.299 18.199 28.223 1.00 0.00 C ATOM 0 H THR A 86 -14.929 16.702 24.451 1.00 0.00 H new ATOM 0 HA THR A 86 -14.349 19.240 25.816 1.00 0.00 H new ATOM 0 HB THR A 86 -14.085 16.468 26.995 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.281 16.677 27.603 1.00 0.00 H new ATOM 0 HG21 THR A 86 -14.660 17.637 29.084 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.222 18.342 28.309 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.793 19.170 28.191 1.00 0.00 H new ATOM 1145 N GLY A 87 -11.827 19.044 25.696 1.00 0.00 N ATOM 1146 CA GLY A 87 -10.365 18.923 25.652 1.00 0.00 C ATOM 1147 C GLY A 87 -9.688 19.667 26.807 1.00 0.00 C ATOM 1148 O GLY A 87 -10.349 20.215 27.701 1.00 0.00 O ATOM 0 H GLY A 87 -12.176 19.990 25.850 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.088 17.869 25.689 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.998 19.316 24.704 1.00 0.00 H new ATOM 1152 N LYS A 88 -8.379 19.680 26.724 1.00 0.00 N ATOM 1153 CA LYS A 88 -7.511 20.287 27.753 1.00 0.00 C ATOM 1154 C LYS A 88 -6.536 21.169 26.946 1.00 0.00 C ATOM 1155 O LYS A 88 -6.071 20.754 25.874 1.00 0.00 O ATOM 1156 CB LYS A 88 -6.911 19.099 28.668 1.00 0.00 C ATOM 1157 CG LYS A 88 -7.811 18.898 29.906 1.00 0.00 C ATOM 1158 CD LYS A 88 -7.475 17.565 30.734 1.00 0.00 C ATOM 1159 CE LYS A 88 -5.984 17.402 31.134 1.00 0.00 C ATOM 1160 NZ LYS A 88 -5.510 18.419 32.101 1.00 0.00 N ATOM 0 H LYS A 88 -7.865 19.272 25.943 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.981 20.937 28.491 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.855 18.175 28.092 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.895 19.343 28.979 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.707 19.761 30.564 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.853 18.864 29.586 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.082 17.554 31.639 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.773 16.701 30.140 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.839 16.411 31.563 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.369 17.454 30.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.480 18.333 32.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.740 19.369 31.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.976 18.270 33.018 1.00 0.00 H new ATOM 1174 N VAL A 89 -6.290 22.437 27.405 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.447 23.440 26.688 1.00 0.00 C ATOM 1176 C VAL A 89 -3.970 22.991 26.745 1.00 0.00 C ATOM 1177 O VAL A 89 -3.456 22.794 27.823 1.00 0.00 O ATOM 1178 CB VAL A 89 -5.710 24.805 27.409 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -4.952 25.961 26.707 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.230 25.129 27.389 1.00 0.00 C ATOM 0 H VAL A 89 -6.673 22.788 28.283 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.689 23.538 25.630 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.354 24.714 28.435 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.152 26.897 27.228 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.881 25.758 26.725 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.289 26.042 25.673 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.406 26.080 27.892 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.574 25.195 26.357 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.777 24.339 27.904 1.00 0.00 H new ATOM 1190 N THR A 90 -3.272 22.744 25.604 1.00 0.00 N ATOM 1191 CA THR A 90 -1.852 22.228 25.613 1.00 0.00 C ATOM 1192 C THR A 90 -0.772 23.319 25.750 1.00 0.00 C ATOM 1193 O THR A 90 0.370 23.065 26.162 1.00 0.00 O ATOM 1194 CB THR A 90 -1.460 21.416 24.319 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.093 21.971 23.203 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.071 20.030 24.413 1.00 0.00 C ATOM 0 H THR A 90 -3.654 22.888 24.669 1.00 0.00 H new ATOM 0 HA THR A 90 -1.863 21.588 26.496 1.00 0.00 H new ATOM 0 HB THR A 90 -0.373 21.417 24.236 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.056 21.337 22.457 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.809 19.456 23.525 1.00 0.00 H new ATOM 0 HG22 THR A 90 -1.688 19.523 25.299 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.155 20.114 24.483 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.165 24.507 25.384 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.239 25.622 25.215 1.00 0.00 C ATOM 1206 C ARG A 91 -0.993 26.826 24.654 1.00 0.00 C ATOM 1207 O ARG A 91 -1.755 26.680 23.718 1.00 0.00 O ATOM 1208 CB ARG A 91 0.893 25.304 24.201 1.00 0.00 C ATOM 1209 CG ARG A 91 0.512 24.821 22.786 1.00 0.00 C ATOM 1210 CD ARG A 91 1.230 23.459 22.511 1.00 0.00 C ATOM 1211 NE ARG A 91 0.734 22.870 21.262 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.145 23.236 20.033 1.00 0.00 C ATOM 1213 NH1 ARG A 91 1.815 24.328 19.792 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.713 22.602 19.023 1.00 0.00 N ATOM 0 H ARG A 91 -2.138 24.743 25.191 1.00 0.00 H new ATOM 0 HA ARG A 91 0.194 25.818 26.196 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.499 26.203 24.090 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.532 24.543 24.648 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.568 24.702 22.706 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.807 25.561 22.042 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.307 23.613 22.447 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.055 22.773 23.340 1.00 0.00 H new ATOM 0 HE ARG A 91 0.031 22.134 21.329 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.055 24.958 20.557 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.099 24.552 18.838 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.063 21.826 19.148 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.016 22.868 18.086 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.803 28.013 25.228 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.501 29.260 24.807 1.00 0.00 C ATOM 1230 C ILE A 92 -0.441 30.118 24.132 1.00 0.00 C ATOM 1231 O ILE A 92 0.683 30.181 24.607 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.004 29.935 26.125 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -2.977 28.988 26.921 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -2.581 31.339 25.908 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.188 29.438 28.385 1.00 0.00 C ATOM 0 H ILE A 92 -0.158 28.154 26.006 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.340 29.102 24.129 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.125 30.089 26.750 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.941 28.956 26.413 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.578 27.974 26.912 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.911 31.748 26.863 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.814 31.986 25.481 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.429 31.282 25.225 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.868 28.747 28.884 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.230 29.444 28.905 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.615 30.441 28.399 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.720 30.593 22.922 1.00 0.00 N ATOM 1248 CA VAL A 93 0.228 31.444 22.199 1.00 0.00 C ATOM 1249 C VAL A 93 -0.416 32.811 22.061 1.00 0.00 C ATOM 1250 O VAL A 93 -1.523 33.031 22.564 1.00 0.00 O ATOM 1251 CB VAL A 93 0.755 30.897 20.853 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.514 29.627 21.160 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.401 30.716 19.822 1.00 0.00 C ATOM 0 H VAL A 93 -1.589 30.406 22.421 1.00 0.00 H new ATOM 0 HA VAL A 93 1.145 31.487 22.787 1.00 0.00 H new ATOM 0 HB VAL A 93 1.433 31.601 20.370 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.906 29.204 20.235 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.340 29.851 21.835 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.844 28.908 21.632 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.003 30.330 18.886 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.135 30.014 20.218 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.881 31.678 19.641 1.00 0.00 H new ATOM 1263 N ASP A 94 0.312 33.825 21.537 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.233 35.183 21.366 1.00 0.00 C ATOM 1265 C ASP A 94 -1.559 35.218 20.587 1.00 0.00 C ATOM 1266 O ASP A 94 -2.490 35.915 20.959 1.00 0.00 O ATOM 1267 CB ASP A 94 0.753 36.112 20.568 1.00 0.00 C ATOM 1268 CG ASP A 94 2.028 36.390 21.396 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.035 36.257 22.642 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.970 36.832 20.747 1.00 0.00 O ATOM 0 H ASP A 94 1.278 33.723 21.227 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.387 35.533 22.387 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.022 35.640 19.623 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.259 37.052 20.325 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.651 34.534 19.444 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.827 34.634 18.583 1.00 0.00 C ATOM 1277 C PHE A 95 -3.777 33.391 18.671 1.00 0.00 C ATOM 1278 O PHE A 95 -4.687 33.245 17.833 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.274 34.925 17.160 1.00 0.00 C ATOM 1280 CG PHE A 95 -2.218 36.405 16.809 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -1.024 37.203 16.798 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -3.365 36.890 16.216 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -1.006 38.497 16.264 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -3.360 38.201 15.729 1.00 0.00 C ATOM 1285 CZ PHE A 95 -2.150 38.967 15.668 1.00 0.00 C ATOM 0 H PHE A 95 -0.926 33.907 19.096 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.488 35.438 18.905 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.272 34.504 17.078 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.897 34.411 16.427 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.115 36.794 17.213 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.246 36.272 16.130 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.117 39.108 16.319 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.285 38.645 15.393 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.138 39.916 15.152 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.635 32.602 19.723 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.574 31.439 19.872 1.00 0.00 C ATOM 1297 C GLY A 96 -4.354 30.583 21.084 1.00 0.00 C ATOM 1298 O GLY A 96 -3.523 30.953 21.927 1.00 0.00 O ATOM 0 H GLY A 96 -2.935 32.709 20.457 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.595 31.820 19.898 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.490 30.811 18.985 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.137 29.464 21.227 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.876 28.480 22.277 1.00 0.00 C ATOM 1304 C ALA A 97 -5.191 27.129 21.688 1.00 0.00 C ATOM 1305 O ALA A 97 -6.342 26.871 21.276 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.717 28.871 23.526 1.00 0.00 C ATOM 0 H ALA A 97 -5.934 29.244 20.629 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.841 28.449 22.618 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.539 28.151 24.324 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.426 29.866 23.863 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.776 28.871 23.266 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.113 26.282 21.627 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.203 24.914 21.172 1.00 0.00 C ATOM 1314 C PHE A 98 -4.835 24.015 22.229 1.00 0.00 C ATOM 1315 O PHE A 98 -4.606 24.153 23.426 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.840 24.286 20.782 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.089 25.071 19.736 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.126 24.654 18.412 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.279 26.107 20.125 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.506 25.403 17.411 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.629 26.883 19.126 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.748 26.494 17.755 1.00 0.00 C ATOM 0 H PHE A 98 -3.170 26.560 21.900 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.825 24.970 20.279 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.220 24.201 21.675 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.008 23.274 20.413 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.640 23.740 18.154 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.137 26.330 21.172 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.622 25.126 16.374 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.053 27.755 19.399 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.240 27.060 16.988 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.735 23.107 21.797 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.514 22.331 22.747 1.00 0.00 C ATOM 1334 C VAL A 99 -6.479 20.884 22.275 1.00 0.00 C ATOM 1335 O VAL A 99 -6.600 20.618 21.079 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.962 22.891 22.818 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.861 21.947 23.650 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.944 24.346 23.266 1.00 0.00 C ATOM 0 H VAL A 99 -5.928 22.906 20.816 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.105 22.393 23.755 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.418 22.910 21.828 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.872 22.351 23.692 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.883 20.962 23.185 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.462 21.862 24.661 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.965 24.725 23.311 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.486 24.417 24.253 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.368 24.938 22.555 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.198 19.910 23.186 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.043 18.521 22.801 1.00 0.00 C ATOM 1350 C ALA A 100 -7.369 17.787 23.055 1.00 0.00 C ATOM 1351 O ALA A 100 -7.963 17.856 24.106 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.884 17.836 23.624 1.00 0.00 C ATOM 0 H ALA A 100 -6.079 20.084 24.184 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.782 18.470 21.744 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.787 16.794 23.318 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.946 18.359 23.436 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.117 17.881 24.688 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.740 16.968 22.082 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.103 16.327 21.985 1.00 0.00 C ATOM 1360 C ILE A 101 -9.000 14.907 21.530 1.00 0.00 C ATOM 1361 O ILE A 101 -7.987 14.578 20.949 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.069 17.081 21.033 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.386 17.330 19.684 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.459 18.434 21.724 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.496 17.706 18.624 1.00 0.00 C ATOM 0 H ILE A 101 -7.119 16.708 21.316 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.516 16.374 22.993 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.966 16.491 20.843 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.657 18.135 19.771 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.842 16.441 19.364 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.139 18.989 21.078 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -10.949 18.229 22.676 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.560 19.026 21.899 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.028 17.887 17.656 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.207 16.885 18.535 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.019 18.606 18.948 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.038 14.081 21.777 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.012 12.661 21.661 1.00 0.00 C ATOM 1379 C GLY A 102 -9.217 11.928 20.534 1.00 0.00 C ATOM 1380 O GLY A 102 -9.122 12.407 19.420 1.00 0.00 O ATOM 0 H GLY A 102 -10.948 14.432 22.075 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.636 12.277 22.609 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.049 12.336 21.574 1.00 0.00 H new ATOM 1384 N GLY A 103 -8.527 10.821 20.906 1.00 0.00 N ATOM 1385 CA GLY A 103 -7.808 9.981 19.985 1.00 0.00 C ATOM 1386 C GLY A 103 -6.433 10.405 19.626 1.00 0.00 C ATOM 1387 O GLY A 103 -5.971 9.927 18.596 1.00 0.00 O ATOM 0 H GLY A 103 -8.469 10.504 21.874 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.754 8.979 20.410 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.391 9.907 19.067 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.776 11.272 20.390 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.497 11.792 20.013 1.00 0.00 C ATOM 1393 C GLY A 104 -4.467 12.905 18.943 1.00 0.00 C ATOM 1394 O GLY A 104 -3.503 13.046 18.202 1.00 0.00 O ATOM 0 H GLY A 104 -6.126 11.623 21.281 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.012 12.175 20.911 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.890 10.962 19.652 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.520 13.754 18.973 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.646 14.986 18.101 1.00 0.00 C ATOM 1400 C LYS A 105 -5.624 16.274 18.906 1.00 0.00 C ATOM 1401 O LYS A 105 -5.935 16.291 20.108 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.997 14.992 17.311 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.257 13.642 16.564 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.462 13.488 15.226 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.990 12.289 14.351 1.00 0.00 C ATOM 1406 NZ LYS A 105 -6.941 11.006 15.066 1.00 0.00 N ATOM 0 H LYS A 105 -6.316 13.620 19.596 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.789 14.943 17.429 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.818 15.186 18.002 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.989 15.808 16.589 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.996 12.817 17.226 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.323 13.556 16.353 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.536 14.413 14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.406 13.335 15.449 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.016 12.491 14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.394 12.217 13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.218 10.238 14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.974 10.837 15.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.596 11.033 15.873 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.137 17.321 18.220 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.904 18.610 18.835 1.00 0.00 C ATOM 1422 C GLU A 106 -5.259 19.669 17.766 1.00 0.00 C ATOM 1423 O GLU A 106 -4.713 19.592 16.659 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.501 18.755 19.470 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.348 20.233 20.070 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.843 20.616 20.006 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.318 20.617 18.920 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.174 20.853 21.006 1.00 0.00 O ATOM 0 H GLU A 106 -4.899 17.284 17.229 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.542 18.749 19.708 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.366 18.014 20.257 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.729 18.571 18.723 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.948 20.942 19.499 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.708 20.267 21.098 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.208 20.572 18.147 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.710 21.725 17.369 1.00 0.00 C ATOM 1437 C GLY A 107 -6.501 23.044 18.069 1.00 0.00 C ATOM 1438 O GLY A 107 -5.999 23.147 19.190 1.00 0.00 O ATOM 0 H GLY A 107 -6.663 20.504 19.057 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.208 21.750 16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.773 21.589 17.173 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.857 24.101 17.303 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.467 25.440 17.675 1.00 0.00 C ATOM 1444 C LEU A 108 -7.641 26.384 17.682 1.00 0.00 C ATOM 1445 O LEU A 108 -8.338 26.506 16.701 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.345 25.894 16.713 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.960 27.374 16.789 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.445 27.868 18.125 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -4.029 27.699 15.507 1.00 0.00 C ATOM 0 H LEU A 108 -7.403 24.035 16.444 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.089 25.449 18.697 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.456 25.296 16.914 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.655 25.671 15.692 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.868 27.975 16.735 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.206 28.929 18.053 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.210 27.719 18.887 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.548 27.312 18.397 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.735 28.748 15.528 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.138 27.071 15.536 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.586 27.497 14.592 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.806 27.052 18.803 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.828 28.091 18.840 1.00 0.00 C ATOM 1463 C VAL A 109 -8.006 29.377 18.532 1.00 0.00 C ATOM 1464 O VAL A 109 -7.120 29.754 19.294 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.545 28.195 20.153 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.787 29.108 20.015 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -10.046 26.817 20.627 1.00 0.00 C ATOM 0 H VAL A 109 -7.278 26.911 19.664 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.637 27.894 18.137 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.835 28.604 20.872 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.298 29.175 20.975 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.474 30.104 19.701 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.465 28.690 19.271 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.561 26.926 21.581 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.734 26.406 19.888 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.198 26.143 20.748 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.273 30.056 17.431 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.704 31.370 17.127 1.00 0.00 C ATOM 1479 C HIS A 110 -8.213 32.442 18.102 1.00 0.00 C ATOM 1480 O HIS A 110 -9.308 32.294 18.612 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.901 31.696 15.597 1.00 0.00 C ATOM 1482 CG HIS A 110 -7.613 33.125 15.193 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -8.451 34.219 14.991 1.00 0.00 N flip ATOM 1484 CD2 HIS A 110 -6.348 33.624 14.819 1.00 0.00 C flip ATOM 1485 CE1 HIS A 110 -7.734 35.293 14.527 1.00 0.00 C flip ATOM 1486 NE2 HIS A 110 -6.476 34.900 14.434 1.00 0.00 N flip ATOM 0 H HIS A 110 -8.901 29.709 16.706 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.626 31.361 17.290 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.256 31.036 15.017 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.929 31.459 15.322 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.424 33.066 14.840 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -8.123 36.271 14.285 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.707 35.488 14.113 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.440 33.538 18.391 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.904 34.661 19.169 1.00 0.00 C ATOM 1496 C ILE A 111 -9.326 35.185 19.005 1.00 0.00 C ATOM 1497 O ILE A 111 -9.873 35.550 20.034 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.794 35.711 19.166 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.974 36.746 20.330 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.561 36.360 17.775 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.634 37.559 20.582 1.00 0.00 C ATOM 0 H ILE A 111 -6.476 33.635 18.073 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.082 34.271 20.171 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.862 35.184 19.370 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.782 37.436 20.086 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.265 36.225 21.242 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.760 37.095 17.846 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.283 35.589 17.056 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.476 36.851 17.445 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.787 38.270 21.394 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.834 36.868 20.850 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.359 38.098 19.675 1.00 0.00 H new ATOM 1513 N SER A 112 -9.884 35.142 17.806 1.00 0.00 N ATOM 1514 CA SER A 112 -11.314 35.621 17.528 1.00 0.00 C ATOM 1515 C SER A 112 -12.380 34.728 18.139 1.00 0.00 C ATOM 1516 O SER A 112 -13.531 35.128 18.283 1.00 0.00 O ATOM 1517 CB SER A 112 -11.588 35.819 16.023 1.00 0.00 C ATOM 1518 OG SER A 112 -10.699 36.831 15.522 1.00 0.00 O ATOM 0 H SER A 112 -9.403 34.787 16.979 1.00 0.00 H new ATOM 0 HA SER A 112 -11.381 36.591 18.021 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.437 34.883 15.485 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.625 36.114 15.863 1.00 0.00 H new ATOM 0 HG SER A 112 -10.862 36.965 14.565 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.998 33.510 18.469 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.936 32.382 18.678 1.00 0.00 C ATOM 1526 C GLN A 113 -12.814 31.828 20.105 1.00 0.00 C ATOM 1527 O GLN A 113 -13.595 30.936 20.496 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.621 31.284 17.622 1.00 0.00 C ATOM 1529 CG GLN A 113 -12.908 31.728 16.138 1.00 0.00 C ATOM 1530 CD GLN A 113 -14.309 31.390 15.648 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.187 30.958 16.391 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -14.613 31.631 14.356 1.00 0.00 N ATOM 0 H GLN A 113 -11.020 33.254 18.605 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.963 32.725 18.555 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.573 30.999 17.710 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.213 30.397 17.847 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.756 32.804 16.056 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.180 31.252 15.481 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.899 31.990 13.722 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.557 31.454 14.013 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.013 32.507 20.983 1.00 0.00 N ATOM 1542 CA ILE A 114 -11.950 32.216 22.432 1.00 0.00 C ATOM 1543 C ILE A 114 -13.177 32.690 23.288 1.00 0.00 C ATOM 1544 O ILE A 114 -13.627 31.958 24.200 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.754 32.967 23.023 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.401 32.792 22.246 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -10.551 32.512 24.505 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.941 31.308 22.201 1.00 0.00 C ATOM 0 H ILE A 114 -11.398 33.268 20.696 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.903 31.128 22.485 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.003 34.025 22.944 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.516 33.166 21.229 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -8.629 33.396 22.722 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.701 33.042 24.935 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.448 32.738 25.081 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.362 31.439 24.534 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.001 31.235 21.654 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.799 30.940 23.217 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.700 30.707 21.700 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.724 33.896 23.064 1.00 0.00 N ATOM 1561 CA ALA A 115 -14.842 34.358 23.881 1.00 0.00 C ATOM 1562 C ALA A 115 -15.877 35.169 23.062 1.00 0.00 C ATOM 1563 O ALA A 115 -15.608 35.468 21.908 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.318 35.263 25.024 1.00 0.00 C ATOM 0 H ALA A 115 -13.416 34.548 22.343 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.332 33.468 24.275 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.156 35.605 25.631 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.626 34.697 25.648 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.803 36.124 24.599 1.00 0.00 H new ATOM 1570 N ASP A 116 -17.039 35.373 23.744 1.00 0.00 N ATOM 1571 CA ASP A 116 -18.214 36.190 23.399 1.00 0.00 C ATOM 1572 C ASP A 116 -17.975 37.575 22.781 1.00 0.00 C ATOM 1573 O ASP A 116 -18.303 37.788 21.615 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.235 36.109 24.582 1.00 0.00 C ATOM 1575 CG ASP A 116 -18.691 36.591 25.935 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -19.450 36.541 26.911 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -17.540 36.983 26.012 1.00 0.00 O ATOM 0 H ASP A 116 -17.179 34.915 24.644 1.00 0.00 H new ATOM 0 HA ASP A 116 -18.668 35.745 22.513 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.113 36.702 24.327 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.567 35.076 24.687 1.00 0.00 H new ATOM 1582 N LYS A 117 -17.409 38.462 23.588 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.969 39.838 23.303 1.00 0.00 C ATOM 1584 C LYS A 117 -15.405 39.760 23.075 1.00 0.00 C ATOM 1585 O LYS A 117 -14.788 38.768 23.445 1.00 0.00 O ATOM 1586 CB LYS A 117 -17.234 40.669 24.648 1.00 0.00 C ATOM 1587 CG LYS A 117 -18.732 40.871 24.982 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.927 41.267 26.528 1.00 0.00 C ATOM 1589 CE LYS A 117 -20.397 41.529 26.829 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.759 41.339 28.281 1.00 0.00 N ATOM 0 H LYS A 117 -17.224 38.219 24.561 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.474 40.286 22.447 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.753 40.155 25.480 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.758 41.645 24.559 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -19.148 41.653 24.347 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -19.284 39.957 24.764 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.557 40.464 27.165 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.338 42.155 26.759 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.644 42.548 26.532 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -21.008 40.863 26.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.772 41.533 28.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.554 40.360 28.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.201 41.993 28.866 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.762 40.788 22.505 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.314 40.735 22.151 1.00 0.00 C ATOM 1606 C ARG A 118 -12.329 40.469 23.302 1.00 0.00 C ATOM 1607 O ARG A 118 -12.464 41.043 24.393 1.00 0.00 O ATOM 1608 CB ARG A 118 -12.887 42.046 21.404 1.00 0.00 C ATOM 1609 CG ARG A 118 -13.522 42.102 19.991 1.00 0.00 C ATOM 1610 CD ARG A 118 -13.059 43.469 19.374 1.00 0.00 C ATOM 1611 NE ARG A 118 -13.257 43.364 17.913 1.00 0.00 N ATOM 1612 CZ ARG A 118 -13.765 44.337 17.106 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -13.948 45.565 17.521 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -13.974 44.015 15.817 1.00 0.00 N ATOM 0 H ARG A 118 -15.212 41.674 22.274 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.241 39.856 21.510 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.196 42.917 21.982 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -11.801 42.087 21.322 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.190 41.263 19.379 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -14.609 42.045 20.047 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -13.639 44.295 19.785 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.013 43.666 19.610 1.00 0.00 H new ATOM 0 HE ARG A 118 -12.990 42.485 17.470 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -13.708 45.821 18.479 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -14.331 46.266 16.887 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -13.754 43.077 15.484 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -14.353 44.709 15.173 1.00 0.00 H new ATOM 1628 N VAL A 119 -11.308 39.650 22.979 1.00 0.00 N ATOM 1629 CA VAL A 119 -10.197 39.256 23.902 1.00 0.00 C ATOM 1630 C VAL A 119 -8.940 40.036 23.572 1.00 0.00 C ATOM 1631 O VAL A 119 -8.583 40.279 22.415 1.00 0.00 O ATOM 1632 CB VAL A 119 -9.960 37.771 23.599 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.714 37.110 24.185 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -11.280 36.977 23.915 1.00 0.00 C ATOM 0 H VAL A 119 -11.221 39.230 22.054 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.442 39.449 24.947 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.718 37.730 22.537 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.683 36.062 23.885 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.824 37.620 23.816 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.745 37.175 25.273 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.127 35.919 23.704 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -11.538 37.104 24.966 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.091 37.357 23.294 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.292 40.500 24.637 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.053 41.275 24.507 1.00 0.00 C ATOM 1646 C GLU A 120 -5.855 40.342 24.580 1.00 0.00 C ATOM 1647 O GLU A 120 -4.920 40.394 23.770 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.894 42.317 25.680 1.00 0.00 C ATOM 1649 CG GLU A 120 -7.622 43.660 25.304 1.00 0.00 C ATOM 1650 CD GLU A 120 -7.851 44.581 26.511 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.460 45.640 26.260 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -7.493 44.241 27.635 1.00 0.00 O ATOM 0 H GLU A 120 -8.600 40.356 25.599 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.101 41.797 23.551 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.315 41.910 26.599 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.837 42.506 25.869 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.030 44.190 24.558 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.583 43.429 24.844 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.883 39.487 25.594 1.00 0.00 N ATOM 1660 CA LYS A 121 -4.815 38.523 25.854 1.00 0.00 C ATOM 1661 C LYS A 121 -5.481 37.280 26.367 1.00 0.00 C ATOM 1662 O LYS A 121 -6.313 37.317 27.232 1.00 0.00 O ATOM 1663 CB LYS A 121 -3.675 39.211 26.762 1.00 0.00 C ATOM 1664 CG LYS A 121 -4.170 39.842 28.104 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.970 40.617 28.758 1.00 0.00 C ATOM 1666 CE LYS A 121 -3.224 40.895 30.263 1.00 0.00 C ATOM 1667 NZ LYS A 121 -4.496 41.628 30.420 1.00 0.00 N ATOM 0 H LYS A 121 -6.650 39.440 26.264 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.251 38.211 24.975 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.917 38.462 26.991 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.187 39.988 26.174 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.004 40.519 27.920 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.533 39.065 28.778 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.055 40.036 28.644 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.816 41.560 28.234 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.262 39.956 30.816 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.402 41.477 30.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.585 41.962 31.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.509 42.443 29.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.291 40.996 30.196 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.147 36.162 25.734 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.917 34.921 25.868 1.00 0.00 C ATOM 1683 C VAL A 122 -5.740 34.251 27.223 1.00 0.00 C ATOM 1684 O VAL A 122 -6.589 33.537 27.750 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.583 34.017 24.654 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.458 32.777 24.801 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.918 34.807 23.328 1.00 0.00 C ATOM 0 H VAL A 122 -4.340 36.085 25.115 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.984 35.142 25.848 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.531 33.733 24.612 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.268 32.097 23.971 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.225 32.276 25.741 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.508 33.070 24.797 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.688 34.183 22.465 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.977 35.066 23.316 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.321 35.718 23.287 1.00 0.00 H new ATOM 1697 N THR A 123 -4.612 34.574 27.812 1.00 0.00 N ATOM 1698 CA THR A 123 -4.200 34.209 29.150 1.00 0.00 C ATOM 1699 C THR A 123 -5.117 34.807 30.241 1.00 0.00 C ATOM 1700 O THR A 123 -5.288 34.178 31.298 1.00 0.00 O ATOM 1701 CB THR A 123 -2.777 34.707 29.333 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.655 36.100 29.121 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.861 33.946 28.407 1.00 0.00 C ATOM 0 H THR A 123 -3.908 35.138 27.336 1.00 0.00 H new ATOM 0 HA THR A 123 -4.266 33.127 29.260 1.00 0.00 H new ATOM 0 HB THR A 123 -2.492 34.528 30.370 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.722 36.370 29.252 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.838 34.300 28.535 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.909 32.883 28.641 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.173 34.105 27.375 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.798 35.938 30.035 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.833 36.314 31.006 1.00 0.00 C ATOM 1713 C ASP A 124 -8.026 35.345 31.105 1.00 0.00 C ATOM 1714 O ASP A 124 -8.653 35.326 32.199 1.00 0.00 O ATOM 1715 CB ASP A 124 -7.332 37.682 30.587 1.00 0.00 C ATOM 1716 CG ASP A 124 -6.332 38.809 30.809 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -6.696 39.970 30.517 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -5.254 38.496 31.280 1.00 0.00 O ATOM 0 H ASP A 124 -5.665 36.578 29.252 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.380 36.294 31.997 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.598 37.651 29.530 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -8.244 37.908 31.139 1.00 0.00 H new ATOM 1723 N TYR A 125 -8.296 34.591 29.992 1.00 0.00 N ATOM 1724 CA TYR A 125 -9.411 33.636 29.859 1.00 0.00 C ATOM 1725 C TYR A 125 -9.039 32.189 30.146 1.00 0.00 C ATOM 1726 O TYR A 125 -9.830 31.488 30.794 1.00 0.00 O ATOM 1727 CB TYR A 125 -9.916 33.678 28.399 1.00 0.00 C ATOM 1728 CG TYR A 125 -10.548 35.039 28.073 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.929 35.190 28.278 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -9.808 36.107 27.583 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -12.556 36.402 27.961 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -10.400 37.338 27.294 1.00 0.00 C ATOM 1733 CZ TYR A 125 -11.818 37.482 27.486 1.00 0.00 C ATOM 1734 OH TYR A 125 -12.552 38.575 27.072 1.00 0.00 O ATOM 0 H TYR A 125 -7.721 34.643 29.151 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.156 33.941 30.594 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.087 33.486 27.718 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -10.648 32.886 28.241 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -12.508 34.372 28.680 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -8.747 35.982 27.421 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -13.624 36.499 28.087 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -9.806 38.165 26.934 1.00 0.00 H new ATOM 0 HH TYR A 125 -11.945 39.277 26.759 1.00 0.00 H new ATOM 1744 N LEU A 126 -7.900 31.755 29.555 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.584 30.357 29.513 1.00 0.00 C ATOM 1746 C LEU A 126 -6.330 30.118 30.348 1.00 0.00 C ATOM 1747 O LEU A 126 -5.343 30.860 30.258 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.452 29.954 27.992 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.722 30.096 27.119 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.301 29.625 25.660 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -9.834 29.142 27.660 1.00 0.00 C ATOM 0 H LEU A 126 -7.211 32.364 29.114 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.356 29.723 29.949 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.664 30.562 27.547 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.121 28.917 27.943 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.104 31.117 27.126 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.158 29.702 24.991 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.495 30.260 25.291 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.960 28.590 25.696 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.729 29.241 27.046 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.480 28.112 27.622 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.070 29.406 28.691 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.401 29.038 31.162 1.00 0.00 N ATOM 1764 CA GLN A 127 -5.276 28.582 31.988 1.00 0.00 C ATOM 1765 C GLN A 127 -4.767 27.316 31.269 1.00 0.00 C ATOM 1766 O GLN A 127 -5.614 26.584 30.742 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.739 28.205 33.403 1.00 0.00 C ATOM 1768 CG GLN A 127 -6.064 29.401 34.334 1.00 0.00 C ATOM 1769 CD GLN A 127 -7.273 30.241 34.000 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -8.365 29.639 33.880 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -7.090 31.536 33.744 1.00 0.00 N ATOM 0 H GLN A 127 -7.240 28.466 31.259 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.519 29.358 32.098 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.626 27.577 33.322 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -4.963 27.601 33.873 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -6.193 29.014 35.345 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.194 30.058 34.353 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -6.168 31.955 33.866 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -7.872 32.108 33.426 1.00 0.00 H new ATOM 1780 N MET A 128 -3.438 27.139 31.244 1.00 0.00 N ATOM 1781 CA MET A 128 -2.816 25.963 30.635 1.00 0.00 C ATOM 1782 C MET A 128 -3.167 24.635 31.332 1.00 0.00 C ATOM 1783 O MET A 128 -3.239 24.587 32.532 1.00 0.00 O ATOM 1784 CB MET A 128 -1.307 26.130 30.532 1.00 0.00 C ATOM 1785 CG MET A 128 -0.718 24.901 29.749 1.00 0.00 C ATOM 1786 SD MET A 128 1.007 25.180 29.287 1.00 0.00 S ATOM 1787 CE MET A 128 1.651 25.692 30.948 1.00 0.00 C ATOM 0 H MET A 128 -2.773 27.802 31.642 1.00 0.00 H new ATOM 0 HA MET A 128 -3.240 25.899 29.633 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.064 27.059 30.016 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.865 26.192 31.526 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.791 24.005 30.366 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.312 24.720 28.853 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.736 25.586 30.966 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.385 26.732 31.136 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.211 25.060 31.719 1.00 0.00 H new ATOM 1797 N GLY A 129 -3.444 23.616 30.512 1.00 0.00 N ATOM 1798 CA GLY A 129 -3.823 22.346 31.044 1.00 0.00 C ATOM 1799 C GLY A 129 -5.279 22.176 31.345 1.00 0.00 C ATOM 1800 O GLY A 129 -5.678 21.050 31.484 1.00 0.00 O ATOM 0 H GLY A 129 -3.408 23.665 29.494 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.525 21.573 30.336 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.259 22.174 31.961 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.011 23.273 31.587 1.00 0.00 N ATOM 1805 CA GLN A 130 -7.397 23.180 32.005 1.00 0.00 C ATOM 1806 C GLN A 130 -8.337 22.745 30.932 1.00 0.00 C ATOM 1807 O GLN A 130 -8.027 22.784 29.773 1.00 0.00 O ATOM 1808 CB GLN A 130 -7.980 24.435 32.755 1.00 0.00 C ATOM 1809 CG GLN A 130 -7.465 24.480 34.241 1.00 0.00 C ATOM 1810 CD GLN A 130 -7.727 23.128 34.908 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -8.873 22.843 35.247 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -6.685 22.388 35.340 1.00 0.00 N ATOM 0 H GLN A 130 -5.659 24.226 31.498 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.334 22.384 32.747 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.685 25.346 32.234 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.069 24.399 32.743 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.399 24.708 34.262 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.972 25.274 34.790 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.736 22.629 35.055 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.847 21.587 35.951 1.00 0.00 H new ATOM 1821 N GLU A 131 -9.499 22.348 31.403 1.00 0.00 N ATOM 1822 CA GLU A 131 -10.553 21.735 30.557 1.00 0.00 C ATOM 1823 C GLU A 131 -11.343 22.822 29.731 1.00 0.00 C ATOM 1824 O GLU A 131 -11.790 23.843 30.272 1.00 0.00 O ATOM 1825 CB GLU A 131 -11.526 20.826 31.368 1.00 0.00 C ATOM 1826 CG GLU A 131 -10.730 19.630 32.058 1.00 0.00 C ATOM 1827 CD GLU A 131 -11.665 18.454 32.426 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -11.308 17.399 31.907 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -12.615 18.574 33.232 1.00 0.00 O ATOM 0 H GLU A 131 -9.761 22.433 32.385 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.035 21.087 29.850 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.036 21.417 32.128 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.294 20.425 30.707 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.949 19.277 31.384 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.234 19.995 32.957 1.00 0.00 H new ATOM 1836 N VAL A 132 -11.604 22.612 28.404 1.00 0.00 N ATOM 1837 CA VAL A 132 -12.445 23.550 27.628 1.00 0.00 C ATOM 1838 C VAL A 132 -13.377 22.823 26.671 1.00 0.00 C ATOM 1839 O VAL A 132 -12.981 21.845 26.062 1.00 0.00 O ATOM 1840 CB VAL A 132 -11.642 24.601 26.838 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.000 25.631 27.802 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -10.648 23.990 25.798 1.00 0.00 C ATOM 0 H VAL A 132 -11.249 21.819 27.870 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.028 24.076 28.384 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.348 25.146 26.212 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.437 26.366 27.227 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -11.782 26.136 28.368 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.329 25.117 28.490 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.121 24.793 25.283 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.927 23.355 26.313 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.202 23.395 25.071 1.00 0.00 H new ATOM 1852 N PRO A 133 -14.570 23.278 26.518 1.00 0.00 N ATOM 1853 CA PRO A 133 -15.414 22.841 25.388 1.00 0.00 C ATOM 1854 C PRO A 133 -14.983 23.476 24.093 1.00 0.00 C ATOM 1855 O PRO A 133 -14.965 24.676 23.982 1.00 0.00 O ATOM 1856 CB PRO A 133 -16.819 23.407 25.822 1.00 0.00 C ATOM 1857 CG PRO A 133 -16.512 24.666 26.596 1.00 0.00 C ATOM 1858 CD PRO A 133 -15.292 24.274 27.389 1.00 0.00 C ATOM 0 HA PRO A 133 -15.380 21.766 25.208 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.444 23.620 24.954 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -17.361 22.688 26.437 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.312 25.510 25.935 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.340 24.957 27.243 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -14.665 25.139 27.604 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -15.568 23.834 28.348 1.00 0.00 H new ATOM 1866 N VAL A 134 -14.757 22.651 23.063 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.337 23.147 21.743 1.00 0.00 C ATOM 1868 C VAL A 134 -15.297 22.534 20.712 1.00 0.00 C ATOM 1869 O VAL A 134 -15.389 21.301 20.563 1.00 0.00 O ATOM 1870 CB VAL A 134 -12.837 22.872 21.366 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -11.956 23.957 22.059 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.484 21.441 21.753 1.00 0.00 C ATOM 0 H VAL A 134 -14.857 21.637 23.116 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.390 24.236 21.760 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.656 22.950 20.294 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.908 23.787 21.812 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.255 24.946 21.711 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.088 23.898 23.139 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.444 21.240 21.495 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.624 21.309 22.826 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.131 20.748 21.215 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.879 23.432 19.852 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.565 23.022 18.626 1.00 0.00 C ATOM 1884 C LYS A 135 -15.636 23.006 17.450 1.00 0.00 C ATOM 1885 O LYS A 135 -14.933 23.971 17.219 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.770 23.956 18.350 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.563 23.515 17.090 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.807 24.298 16.850 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.970 23.995 17.846 1.00 0.00 C ATOM 1890 NZ LYS A 135 -22.211 24.698 17.420 1.00 0.00 N ATOM 0 H LYS A 135 -15.874 24.440 20.006 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.928 22.004 18.772 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.434 23.959 19.215 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.415 24.978 18.217 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.916 23.604 16.217 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.823 22.461 17.188 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.568 25.360 16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.154 24.101 15.836 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.149 22.921 17.890 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.690 24.313 18.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.977 24.488 18.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.040 25.724 17.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.485 24.374 16.470 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.671 21.932 16.677 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.843 21.841 15.492 1.00 0.00 C ATOM 1906 C VAL A 136 -15.405 22.709 14.331 1.00 0.00 C ATOM 1907 O VAL A 136 -16.356 22.289 13.675 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.746 20.388 15.083 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.760 20.228 13.818 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -14.314 19.573 16.357 1.00 0.00 C ATOM 0 H VAL A 136 -16.261 21.118 16.850 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.850 22.229 15.719 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.701 19.990 14.740 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.700 19.177 13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.146 20.808 12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.767 20.590 14.083 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -14.233 18.516 16.103 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -13.349 19.936 16.711 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.060 19.701 17.141 1.00 0.00 H new ATOM 1920 N LEU A 137 -14.756 23.906 14.054 1.00 0.00 N ATOM 1921 CA LEU A 137 -14.956 24.783 12.862 1.00 0.00 C ATOM 1922 C LEU A 137 -14.624 24.088 11.556 1.00 0.00 C ATOM 1923 O LEU A 137 -15.410 24.205 10.627 1.00 0.00 O ATOM 1924 CB LEU A 137 -14.026 26.045 12.974 1.00 0.00 C ATOM 1925 CG LEU A 137 -14.390 27.082 14.129 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.363 28.245 14.113 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.848 27.591 14.067 1.00 0.00 C ATOM 0 H LEU A 137 -14.055 24.286 14.691 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.012 25.054 12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.002 25.704 13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.046 26.572 12.020 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.325 26.556 15.081 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.607 28.957 14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.362 27.848 14.280 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.398 28.748 13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -16.024 28.292 14.883 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -16.018 28.093 13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -16.532 26.748 14.160 1.00 0.00 H new ATOM 1939 N GLU A 138 -13.539 23.342 11.512 1.00 0.00 N ATOM 1940 CA GLU A 138 -13.040 22.687 10.247 1.00 0.00 C ATOM 1941 C GLU A 138 -12.017 21.638 10.519 1.00 0.00 C ATOM 1942 O GLU A 138 -11.135 21.811 11.353 1.00 0.00 O ATOM 1943 CB GLU A 138 -12.440 23.762 9.306 1.00 0.00 C ATOM 1944 CG GLU A 138 -11.497 23.238 8.092 1.00 0.00 C ATOM 1945 CD GLU A 138 -11.476 24.446 7.120 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -11.760 24.232 5.948 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -11.339 25.595 7.550 1.00 0.00 O ATOM 0 H GLU A 138 -12.958 23.153 12.329 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.893 22.201 9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.263 24.331 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.857 24.455 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.496 22.983 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.907 22.346 7.618 1.00 0.00 H new ATOM 1954 N VAL A 139 -12.137 20.540 9.733 1.00 0.00 N ATOM 1955 CA VAL A 139 -10.986 19.698 9.505 1.00 0.00 C ATOM 1956 C VAL A 139 -10.583 19.998 8.059 1.00 0.00 C ATOM 1957 O VAL A 139 -11.355 19.779 7.146 1.00 0.00 O ATOM 1958 CB VAL A 139 -11.202 18.137 9.596 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -9.908 17.341 9.168 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -11.567 17.713 11.041 1.00 0.00 C ATOM 0 H VAL A 139 -12.996 20.242 9.271 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.264 19.924 10.290 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.018 17.898 8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.098 16.270 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.651 17.591 8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -9.081 17.611 9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.711 16.633 11.078 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.760 17.995 11.718 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.487 18.212 11.345 1.00 0.00 H new ATOM 1970 N ASP A 140 -9.393 20.559 7.872 1.00 0.00 N ATOM 1971 CA ASP A 140 -8.914 20.871 6.509 1.00 0.00 C ATOM 1972 C ASP A 140 -8.323 19.644 5.758 1.00 0.00 C ATOM 1973 O ASP A 140 -8.113 18.547 6.291 1.00 0.00 O ATOM 1974 CB ASP A 140 -8.007 22.083 6.387 1.00 0.00 C ATOM 1975 CG ASP A 140 -6.499 21.847 6.465 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -6.065 20.856 7.064 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -5.827 22.697 5.882 1.00 0.00 O ATOM 0 H ASP A 140 -8.747 20.807 8.622 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.836 21.156 6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.222 22.570 5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -8.278 22.787 7.174 1.00 0.00 H new ATOM 1982 N ARG A 141 -8.022 19.808 4.432 1.00 0.00 N ATOM 1983 CA ARG A 141 -7.563 18.705 3.610 1.00 0.00 C ATOM 1984 C ARG A 141 -6.202 18.152 4.068 1.00 0.00 C ATOM 1985 O ARG A 141 -5.935 16.952 3.975 1.00 0.00 O ATOM 1986 CB ARG A 141 -7.633 19.179 2.094 1.00 0.00 C ATOM 1987 CG ARG A 141 -9.132 19.483 1.698 1.00 0.00 C ATOM 1988 CD ARG A 141 -9.121 20.132 0.289 1.00 0.00 C ATOM 1989 NE ARG A 141 -10.548 20.160 -0.172 1.00 0.00 N ATOM 1990 CZ ARG A 141 -10.931 19.873 -1.392 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -10.113 19.977 -2.448 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -12.260 19.774 -1.625 1.00 0.00 N ATOM 0 H ARG A 141 -8.097 20.697 3.938 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.213 17.837 3.720 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.022 20.071 1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.224 18.407 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -9.720 18.566 1.693 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.592 20.153 2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -8.705 21.139 0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.501 19.557 -0.399 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.265 20.418 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.151 20.290 -2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.452 19.743 -3.381 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.923 19.921 -0.864 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.598 19.552 -2.561 1.00 0.00 H new ATOM 2006 N GLN A 142 -5.313 19.018 4.583 1.00 0.00 N ATOM 2007 CA GLN A 142 -4.063 18.566 5.130 1.00 0.00 C ATOM 2008 C GLN A 142 -4.305 17.829 6.456 1.00 0.00 C ATOM 2009 O GLN A 142 -3.565 16.917 6.711 1.00 0.00 O ATOM 2010 CB GLN A 142 -3.038 19.751 5.425 1.00 0.00 C ATOM 2011 CG GLN A 142 -2.683 20.720 4.245 1.00 0.00 C ATOM 2012 CD GLN A 142 -2.732 20.149 2.860 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -1.729 19.576 2.441 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -3.840 20.378 2.218 1.00 0.00 N ATOM 0 H GLN A 142 -5.454 20.027 4.623 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.628 17.912 4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -3.444 20.350 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.110 19.309 5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -3.365 21.569 4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.679 21.109 4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -4.606 20.868 2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.943 20.068 1.252 1.00 0.00 H new ATOM 2023 N GLY A 143 -5.247 18.236 7.347 1.00 0.00 N ATOM 2024 CA GLY A 143 -5.550 17.530 8.602 1.00 0.00 C ATOM 2025 C GLY A 143 -5.684 18.420 9.809 1.00 0.00 C ATOM 2026 O GLY A 143 -5.790 17.933 10.931 1.00 0.00 O ATOM 0 H GLY A 143 -5.817 19.070 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.478 16.972 8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.763 16.800 8.791 1.00 0.00 H new ATOM 2030 N ARG A 144 -5.708 19.705 9.621 1.00 0.00 N ATOM 2031 CA ARG A 144 -5.478 20.637 10.743 1.00 0.00 C ATOM 2032 C ARG A 144 -6.862 21.031 11.255 1.00 0.00 C ATOM 2033 O ARG A 144 -7.811 21.284 10.494 1.00 0.00 O ATOM 2034 CB ARG A 144 -4.693 21.816 10.188 1.00 0.00 C ATOM 2035 CG ARG A 144 -3.447 21.308 9.417 1.00 0.00 C ATOM 2036 CD ARG A 144 -2.644 22.518 8.846 1.00 0.00 C ATOM 2037 NE ARG A 144 -3.379 23.034 7.625 1.00 0.00 N ATOM 2038 CZ ARG A 144 -2.790 23.741 6.647 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -1.692 24.411 6.699 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -3.492 23.940 5.585 1.00 0.00 N ATOM 0 H ARG A 144 -5.880 20.153 8.721 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.906 20.216 11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.326 22.405 9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.385 22.473 11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.813 20.721 10.081 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.755 20.649 8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.553 23.303 9.596 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.632 22.212 8.581 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.376 22.833 7.542 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.157 24.446 7.567 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.357 24.906 5.873 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.439 23.567 5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.100 24.470 4.807 1.00 0.00 H new ATOM 2054 N ILE A 145 -7.023 21.001 12.592 1.00 0.00 N ATOM 2055 CA ILE A 145 -8.360 21.097 13.191 1.00 0.00 C ATOM 2056 C ILE A 145 -8.568 22.472 13.799 1.00 0.00 C ATOM 2057 O ILE A 145 -7.824 22.883 14.677 1.00 0.00 O ATOM 2058 CB ILE A 145 -8.540 19.930 14.224 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -8.266 18.585 13.423 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -9.938 19.980 14.843 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -8.725 17.257 14.179 1.00 0.00 C ATOM 0 H ILE A 145 -6.259 20.913 13.262 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.131 20.984 12.429 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.847 20.007 15.062 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -8.781 18.638 12.464 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.199 18.516 13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -10.049 19.165 15.558 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -10.075 20.932 15.355 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -10.687 19.879 14.058 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -8.500 16.389 13.559 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -8.192 17.175 15.126 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.798 17.299 14.369 1.00 0.00 H new ATOM 2073 N ARG A 146 -9.429 23.268 13.143 1.00 0.00 N ATOM 2074 CA ARG A 146 -9.720 24.623 13.614 1.00 0.00 C ATOM 2075 C ARG A 146 -10.842 24.522 14.654 1.00 0.00 C ATOM 2076 O ARG A 146 -11.821 23.838 14.379 1.00 0.00 O ATOM 2077 CB ARG A 146 -10.138 25.485 12.367 1.00 0.00 C ATOM 2078 CG ARG A 146 -9.040 25.863 11.271 1.00 0.00 C ATOM 2079 CD ARG A 146 -8.644 24.809 10.197 1.00 0.00 C ATOM 2080 NE ARG A 146 -7.554 25.603 9.528 1.00 0.00 N ATOM 2081 CZ ARG A 146 -7.717 26.202 8.367 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -8.869 26.485 7.894 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -6.795 27.027 7.880 1.00 0.00 N ATOM 0 H ARG A 146 -9.928 22.997 12.296 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.860 25.100 14.084 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.940 24.953 11.856 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.561 26.417 12.741 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -9.393 26.750 10.745 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.131 26.148 11.802 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.287 23.874 10.628 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.463 24.557 9.524 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.650 25.680 9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.709 26.246 8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.949 26.950 6.990 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.941 27.206 8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.942 27.481 6.978 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.682 25.271 15.767 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.586 25.102 16.952 1.00 0.00 C ATOM 2099 C LEU A 147 -12.181 26.435 17.390 1.00 0.00 C ATOM 2100 O LEU A 147 -11.742 27.446 16.884 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.917 24.372 18.134 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.529 22.901 17.822 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.826 22.354 19.141 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.745 22.024 17.379 1.00 0.00 C ATOM 0 H LEU A 147 -9.960 25.982 15.881 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.399 24.456 16.620 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.022 24.920 18.428 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.594 24.386 18.988 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.857 22.852 16.966 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.526 21.317 18.990 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.946 22.958 19.362 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.524 22.412 19.976 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.406 21.008 17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.490 22.006 18.175 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.188 22.446 16.477 1.00 0.00 H new ATOM 2116 N SER A 148 -13.263 26.403 18.199 1.00 0.00 N ATOM 2117 CA SER A 148 -14.030 27.586 18.642 1.00 0.00 C ATOM 2118 C SER A 148 -14.567 27.251 20.018 1.00 0.00 C ATOM 2119 O SER A 148 -15.098 26.149 20.261 1.00 0.00 O ATOM 2120 CB SER A 148 -15.219 27.931 17.741 1.00 0.00 C ATOM 2121 OG SER A 148 -15.864 29.103 18.258 1.00 0.00 O ATOM 0 H SER A 148 -13.636 25.530 18.571 1.00 0.00 H new ATOM 0 HA SER A 148 -13.366 28.450 18.620 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.881 28.106 16.720 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.921 27.098 17.706 1.00 0.00 H new ATOM 0 HG SER A 148 -15.772 29.837 17.615 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.435 28.209 20.951 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.118 28.110 22.229 1.00 0.00 C ATOM 2129 C ILE A 149 -16.315 29.101 22.226 1.00 0.00 C ATOM 2130 O ILE A 149 -17.305 28.820 22.846 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.211 28.488 23.396 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.121 27.438 23.438 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.958 28.489 24.738 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.991 27.791 24.477 1.00 0.00 C ATOM 0 H ILE A 149 -13.866 29.048 20.836 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.437 27.076 22.356 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.824 29.496 23.250 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.559 26.473 23.694 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.680 27.335 22.446 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.270 28.764 25.537 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.775 29.209 24.699 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.360 27.494 24.932 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.233 27.008 24.470 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.533 28.742 24.207 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.425 27.867 25.474 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.255 30.231 21.523 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.428 31.139 21.433 1.00 0.00 C ATOM 2148 C LYS A 150 -18.626 30.390 20.766 1.00 0.00 C ATOM 2149 O LYS A 150 -19.750 30.611 21.235 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.988 32.442 20.748 1.00 0.00 C ATOM 2151 CG LYS A 150 -18.228 33.208 20.125 1.00 0.00 C ATOM 2152 CD LYS A 150 -17.655 34.357 19.267 1.00 0.00 C ATOM 2153 CE LYS A 150 -18.700 35.408 18.706 1.00 0.00 C ATOM 2154 NZ LYS A 150 -19.850 34.679 18.073 1.00 0.00 N ATOM 0 H LYS A 150 -15.431 30.547 21.012 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.801 31.432 22.414 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.486 33.085 21.471 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.264 32.218 19.964 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.833 32.535 19.517 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.876 33.597 20.910 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.918 34.894 19.864 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -17.123 33.920 18.422 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.060 36.046 19.513 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.221 36.059 17.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.746 35.056 18.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.819 34.810 17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.783 33.665 18.295 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.374 29.604 19.734 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.510 28.947 19.063 1.00 0.00 C ATOM 2170 C GLU A 151 -20.051 27.774 19.941 1.00 0.00 C ATOM 2171 O GLU A 151 -21.196 27.365 19.777 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.127 28.591 17.615 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.874 29.825 16.663 1.00 0.00 C ATOM 2174 CD GLU A 151 -20.061 30.818 16.654 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -19.931 31.941 17.140 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -21.134 30.489 16.171 1.00 0.00 O ATOM 0 H GLU A 151 -17.451 29.404 19.349 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.359 29.624 18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.226 27.977 17.635 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.920 27.979 17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.971 30.346 16.981 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.696 29.467 15.649 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.273 27.339 20.957 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.622 26.197 21.830 1.00 0.00 C ATOM 2185 C ALA A 152 -20.275 26.552 23.136 1.00 0.00 C ATOM 2186 O ALA A 152 -20.869 25.665 23.762 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.365 25.306 22.046 1.00 0.00 C ATOM 0 H ALA A 152 -18.381 27.773 21.195 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.396 25.643 21.299 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.622 24.464 22.689 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.013 24.933 21.084 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.578 25.895 22.516 1.00 0.00 H new ATOM 2193 N THR A 153 -20.172 27.819 23.467 1.00 0.00 N ATOM 2194 CA THR A 153 -20.988 28.546 24.438 1.00 0.00 C ATOM 2195 C THR A 153 -22.001 29.408 23.770 1.00 0.00 C ATOM 2196 O THR A 153 -22.794 30.006 24.490 1.00 0.00 O ATOM 2197 CB THR A 153 -20.093 29.394 25.319 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.187 30.171 24.578 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.248 28.406 26.184 1.00 0.00 C ATOM 0 H THR A 153 -19.468 28.420 23.039 1.00 0.00 H new ATOM 0 HA THR A 153 -21.522 27.814 25.044 1.00 0.00 H new ATOM 0 HB THR A 153 -20.720 30.067 25.903 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.524 29.586 24.155 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.584 28.971 26.838 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.914 27.790 26.788 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.655 27.766 25.531 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.005 29.356 22.417 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.089 29.824 21.529 1.00 0.00 C ATOM 2209 C GLU A 154 -23.317 31.366 21.574 1.00 0.00 C ATOM 2210 O GLU A 154 -24.461 31.873 21.502 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.370 28.920 21.720 1.00 0.00 C ATOM 2212 CG GLU A 154 -24.256 27.498 21.024 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.469 26.596 21.282 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.591 25.718 20.418 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.239 26.811 22.240 1.00 0.00 O ATOM 0 H GLU A 154 -21.218 28.970 21.895 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.781 29.686 20.493 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.549 28.780 22.786 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.237 29.444 21.317 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.137 27.636 19.949 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.357 26.997 21.383 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.206 32.138 21.661 1.00 0.00 N ATOM 2223 CA GLN A 155 -22.319 33.563 21.612 1.00 0.00 C ATOM 2224 C GLN A 155 -22.045 34.122 20.241 1.00 0.00 C ATOM 2225 O GLN A 155 -22.011 35.360 20.128 1.00 0.00 O ATOM 2226 CB GLN A 155 -21.470 34.306 22.667 1.00 0.00 C ATOM 2227 CG GLN A 155 -21.855 33.934 24.146 1.00 0.00 C ATOM 2228 CD GLN A 155 -23.373 33.665 24.346 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -24.186 34.505 23.925 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -23.801 32.636 25.119 1.00 0.00 N ATOM 0 H GLN A 155 -21.256 31.781 21.763 1.00 0.00 H new ATOM 0 HA GLN A 155 -23.364 33.749 21.861 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.417 34.076 22.504 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -21.587 35.381 22.527 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -21.295 33.048 24.446 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -21.548 34.744 24.807 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -23.134 31.946 25.465 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -24.790 32.552 25.354 1.00 0.00 H new TER 2239 GLN A 155