USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 921 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 56 THR OG1 : rot -177:sc= 0.097 USER MOD Set 1.2: A 59 THR OG1 : rot 110:sc= 0.102 USER MOD Set 2.1: A 29 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 77 ASN : amide:sc= -0.292 K(o=0.9,f=-11!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0106) USER MOD Single : A 6 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0101) USER MOD Single : A 9 ASN : amide:sc= 0.995 K(o=1,f=0) USER MOD Single : A -2 MET CE :methyl -158:sc= -0.0925 (180deg=-0.927) USER MOD Single : A -3 HIS : no HD1:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -107:sc= 0.0579 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0382 X(o=-0.038,f=-0.038) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.711 K(o=0.71,f=-0.08) USER MOD Single : A 40 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00776) USER MOD Single : A 46 TYR OH : rot 30:sc= -0.0193 USER MOD Single : A 53 GLN : amide:sc= 0.862 K(o=0.86,f=-7!) USER MOD Single : A 54 ASN : amide:sc= 1.16 K(o=1.2,f=-0.037) USER MOD Single : A 61 SER OG : rot 27:sc= 0.0331 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.553 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.264 K(o=0.26,f=-5.3!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 172:sc= 0.885 (180deg=0.842) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0926 X(o=-0.093,f=-0.093) USER MOD Single : A 86 ASN : amide:sc= 0.678 K(o=0.68,f=-0.06) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0.842 K(o=0.84,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00426 USER MOD Single : A 105 MET CE :methyl -154:sc= -0.01 (180deg=-0.0974) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.00657 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 19.358 -25.596 22.546 1.00 0.00 N ATOM 2 CA GLY A -5 18.211 -25.110 21.747 1.00 0.00 C ATOM 3 C GLY A -5 18.324 -25.524 20.286 1.00 0.00 C ATOM 4 O GLY A -5 19.425 -25.772 19.790 1.00 0.00 O ATOM 0 H1 GLY A -5 19.049 -26.380 23.156 1.00 0.00 H new ATOM 0 H2 GLY A -5 20.109 -25.929 21.908 1.00 0.00 H new ATOM 0 H3 GLY A -5 19.723 -24.821 23.136 1.00 0.00 H new ATOM 0 HA2 GLY A -5 17.284 -25.503 22.165 1.00 0.00 H new ATOM 0 HA3 GLY A -5 18.156 -24.023 21.814 1.00 0.00 H new ATOM 10 N SER A -4 17.185 -25.588 19.586 1.00 0.00 N ATOM 11 CA SER A -4 17.068 -26.129 18.212 1.00 0.00 C ATOM 12 C SER A -4 16.614 -25.102 17.157 1.00 0.00 C ATOM 13 O SER A -4 16.389 -25.462 15.999 1.00 0.00 O ATOM 14 CB SER A -4 16.133 -27.348 18.206 1.00 0.00 C ATOM 15 OG SER A -4 16.571 -28.329 19.138 1.00 0.00 O ATOM 0 H SER A -4 16.295 -25.260 19.961 1.00 0.00 H new ATOM 0 HA SER A -4 18.077 -26.421 17.920 1.00 0.00 H new ATOM 0 HB2 SER A -4 15.119 -27.034 18.452 1.00 0.00 H new ATOM 0 HB3 SER A -4 16.099 -27.780 17.206 1.00 0.00 H new ATOM 0 HG SER A -4 15.960 -29.095 19.118 1.00 0.00 H new ATOM 21 N HIS A -3 16.466 -23.824 17.529 1.00 0.00 N ATOM 22 CA HIS A -3 16.023 -22.749 16.626 1.00 0.00 C ATOM 23 C HIS A -3 17.134 -22.352 15.637 1.00 0.00 C ATOM 24 O HIS A -3 18.276 -22.127 16.045 1.00 0.00 O ATOM 25 CB HIS A -3 15.542 -21.549 17.458 1.00 0.00 C ATOM 26 CG HIS A -3 14.695 -20.572 16.678 1.00 0.00 C ATOM 27 ND1 HIS A -3 13.298 -20.510 16.718 1.00 0.00 N ATOM 28 CD2 HIS A -3 15.153 -19.609 15.826 1.00 0.00 C ATOM 29 CE1 HIS A -3 12.947 -19.509 15.893 1.00 0.00 C ATOM 30 NE2 HIS A -3 14.041 -18.954 15.342 1.00 0.00 N ATOM 0 H HIS A -3 16.653 -23.501 18.478 1.00 0.00 H new ATOM 0 HA HIS A -3 15.189 -23.111 16.024 1.00 0.00 H new ATOM 0 HB2 HIS A -3 14.968 -21.915 18.310 1.00 0.00 H new ATOM 0 HB3 HIS A -3 16.409 -21.025 17.859 1.00 0.00 H new ATOM 0 HD2 HIS A -3 16.184 -19.401 15.580 1.00 0.00 H new ATOM 0 HE1 HIS A -3 11.932 -19.195 15.700 1.00 0.00 H new ATOM 0 HE2 HIS A -3 14.047 -18.179 14.678 1.00 0.00 H new ATOM 38 N MET A -2 16.809 -22.261 14.342 1.00 0.00 N ATOM 39 CA MET A -2 17.767 -21.975 13.261 1.00 0.00 C ATOM 40 C MET A -2 17.094 -21.262 12.074 1.00 0.00 C ATOM 41 O MET A -2 15.905 -21.465 11.810 1.00 0.00 O ATOM 42 CB MET A -2 18.424 -23.297 12.811 1.00 0.00 C ATOM 43 CG MET A -2 19.793 -23.148 12.128 1.00 0.00 C ATOM 44 SD MET A -2 21.253 -23.184 13.217 1.00 0.00 S ATOM 45 CE MET A -2 21.288 -21.504 13.905 1.00 0.00 C ATOM 0 H MET A -2 15.854 -22.386 14.007 1.00 0.00 H new ATOM 0 HA MET A -2 18.531 -21.297 13.640 1.00 0.00 H new ATOM 0 HB2 MET A -2 18.539 -23.942 13.682 1.00 0.00 H new ATOM 0 HB3 MET A -2 17.747 -23.806 12.125 1.00 0.00 H new ATOM 0 HG2 MET A -2 19.896 -23.946 11.393 1.00 0.00 H new ATOM 0 HG3 MET A -2 19.800 -22.206 11.579 1.00 0.00 H new ATOM 0 HE1 MET A -2 22.296 -21.274 14.251 1.00 0.00 H new ATOM 0 HE2 MET A -2 20.996 -20.789 13.135 1.00 0.00 H new ATOM 0 HE3 MET A -2 20.593 -21.439 14.742 1.00 0.00 H new ATOM 55 N ALA A -1 17.853 -20.428 11.357 1.00 0.00 N ATOM 56 CA ALA A -1 17.372 -19.659 10.208 1.00 0.00 C ATOM 57 C ALA A -1 17.363 -20.462 8.890 1.00 0.00 C ATOM 58 O ALA A -1 18.154 -21.392 8.698 1.00 0.00 O ATOM 59 CB ALA A -1 18.205 -18.375 10.095 1.00 0.00 C ATOM 0 H ALA A -1 18.839 -20.266 11.564 1.00 0.00 H new ATOM 0 HA ALA A -1 16.326 -19.406 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A -1 17.859 -17.790 9.243 1.00 0.00 H new ATOM 0 HB2 ALA A -1 18.094 -17.788 11.007 1.00 0.00 H new ATOM 0 HB3 ALA A -1 19.255 -18.633 9.955 1.00 0.00 H new ATOM 65 N SER A 0 16.478 -20.055 7.974 1.00 0.00 N ATOM 66 CA SER A 0 16.214 -20.692 6.673 1.00 0.00 C ATOM 67 C SER A 0 15.894 -19.639 5.602 1.00 0.00 C ATOM 68 O SER A 0 15.233 -18.639 5.895 1.00 0.00 O ATOM 69 CB SER A 0 15.021 -21.649 6.803 1.00 0.00 C ATOM 70 OG SER A 0 15.365 -22.795 7.568 1.00 0.00 O ATOM 0 H SER A 0 15.896 -19.231 8.124 1.00 0.00 H new ATOM 0 HA SER A 0 17.107 -21.240 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 0 14.185 -21.131 7.274 1.00 0.00 H new ATOM 0 HB3 SER A 0 14.688 -21.956 5.812 1.00 0.00 H new ATOM 0 HG SER A 0 14.588 -23.388 7.637 1.00 0.00 H new ATOM 76 N MET A 1 16.354 -19.856 4.362 1.00 0.00 N ATOM 77 CA MET A 1 16.243 -18.891 3.246 1.00 0.00 C ATOM 78 C MET A 1 15.791 -19.522 1.909 1.00 0.00 C ATOM 79 O MET A 1 15.920 -18.905 0.850 1.00 0.00 O ATOM 80 CB MET A 1 17.572 -18.122 3.082 1.00 0.00 C ATOM 81 CG MET A 1 18.009 -17.380 4.354 1.00 0.00 C ATOM 82 SD MET A 1 19.462 -16.306 4.163 1.00 0.00 S ATOM 83 CE MET A 1 18.726 -14.908 3.269 1.00 0.00 C ATOM 0 H MET A 1 16.823 -20.722 4.096 1.00 0.00 H new ATOM 0 HA MET A 1 15.448 -18.196 3.514 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.355 -18.823 2.792 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.470 -17.404 2.269 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.174 -16.775 4.707 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.220 -18.116 5.130 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.474 -14.126 3.136 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.375 -15.244 2.293 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.886 -14.513 3.840 1.00 0.00 H new ATOM 93 N ASP A 2 15.272 -20.754 1.930 1.00 0.00 N ATOM 94 CA ASP A 2 14.888 -21.516 0.730 1.00 0.00 C ATOM 95 C ASP A 2 13.425 -21.224 0.298 1.00 0.00 C ATOM 96 O ASP A 2 12.508 -21.416 1.107 1.00 0.00 O ATOM 97 CB ASP A 2 15.116 -23.012 1.002 1.00 0.00 C ATOM 98 CG ASP A 2 15.099 -23.856 -0.285 1.00 0.00 C ATOM 99 OD1 ASP A 2 14.131 -23.747 -1.071 1.00 0.00 O ATOM 100 OD2 ASP A 2 16.068 -24.619 -0.519 1.00 0.00 O ATOM 0 H ASP A 2 15.102 -21.263 2.798 1.00 0.00 H new ATOM 0 HA ASP A 2 15.513 -21.203 -0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 2 16.073 -23.144 1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 2 14.345 -23.376 1.681 1.00 0.00 H new ATOM 105 N PRO A 3 13.163 -20.778 -0.952 1.00 0.00 N ATOM 106 CA PRO A 3 11.818 -20.441 -1.428 1.00 0.00 C ATOM 107 C PRO A 3 11.021 -21.612 -2.020 1.00 0.00 C ATOM 108 O PRO A 3 9.877 -21.419 -2.437 1.00 0.00 O ATOM 109 CB PRO A 3 12.044 -19.313 -2.440 1.00 0.00 C ATOM 110 CG PRO A 3 13.372 -19.704 -3.086 1.00 0.00 C ATOM 111 CD PRO A 3 14.152 -20.343 -1.934 1.00 0.00 C ATOM 0 HA PRO A 3 11.185 -20.144 -0.592 1.00 0.00 H new ATOM 0 HB2 PRO A 3 11.238 -19.258 -3.172 1.00 0.00 H new ATOM 0 HB3 PRO A 3 12.101 -18.339 -1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 3 13.228 -20.403 -3.910 1.00 0.00 H new ATOM 0 HG3 PRO A 3 13.893 -18.836 -3.491 1.00 0.00 H new ATOM 0 HD2 PRO A 3 14.744 -21.187 -2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 3 14.847 -19.629 -1.493 1.00 0.00 H new ATOM 119 N LEU A 4 11.586 -22.821 -2.057 1.00 0.00 N ATOM 120 CA LEU A 4 11.026 -23.989 -2.750 1.00 0.00 C ATOM 121 C LEU A 4 10.506 -25.091 -1.801 1.00 0.00 C ATOM 122 O LEU A 4 10.484 -26.268 -2.159 1.00 0.00 O ATOM 123 CB LEU A 4 12.030 -24.520 -3.798 1.00 0.00 C ATOM 124 CG LEU A 4 12.501 -23.507 -4.856 1.00 0.00 C ATOM 125 CD1 LEU A 4 13.480 -24.186 -5.816 1.00 0.00 C ATOM 126 CD2 LEU A 4 11.346 -22.935 -5.683 1.00 0.00 C ATOM 0 H LEU A 4 12.472 -23.023 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 4 10.132 -23.652 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 4 12.906 -24.900 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.574 -25.366 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 4 12.974 -22.687 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 4 13.813 -23.467 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 4 14.341 -24.553 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.984 -25.022 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.737 -22.226 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.834 -23.745 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.644 -22.426 -5.023 1.00 0.00 H new ATOM 138 N ASP A 5 10.057 -24.730 -0.595 1.00 0.00 N ATOM 139 CA ASP A 5 9.474 -25.680 0.375 1.00 0.00 C ATOM 140 C ASP A 5 7.935 -25.721 0.426 1.00 0.00 C ATOM 141 O ASP A 5 7.363 -26.557 1.133 1.00 0.00 O ATOM 142 CB ASP A 5 10.063 -25.420 1.771 1.00 0.00 C ATOM 143 CG ASP A 5 11.413 -26.128 1.980 1.00 0.00 C ATOM 144 OD1 ASP A 5 11.449 -27.382 1.951 1.00 0.00 O ATOM 145 OD2 ASP A 5 12.434 -25.441 2.220 1.00 0.00 O ATOM 0 H ASP A 5 10.085 -23.768 -0.257 1.00 0.00 H new ATOM 0 HA ASP A 5 9.753 -26.671 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.193 -24.347 1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 5 9.357 -25.759 2.529 1.00 0.00 H new ATOM 150 N LYS A 6 7.263 -24.831 -0.313 1.00 0.00 N ATOM 151 CA LYS A 6 5.806 -24.594 -0.191 1.00 0.00 C ATOM 152 C LYS A 6 4.982 -24.598 -1.491 1.00 0.00 C ATOM 153 O LYS A 6 3.817 -24.995 -1.453 1.00 0.00 O ATOM 154 CB LYS A 6 5.539 -23.352 0.688 1.00 0.00 C ATOM 155 CG LYS A 6 5.794 -21.953 0.094 1.00 0.00 C ATOM 156 CD LYS A 6 7.261 -21.639 -0.246 1.00 0.00 C ATOM 157 CE LYS A 6 7.460 -20.170 -0.654 1.00 0.00 C ATOM 158 NZ LYS A 6 7.368 -19.238 0.502 1.00 0.00 N ATOM 0 H LYS A 6 7.711 -24.247 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 6 5.423 -25.485 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.497 -23.391 1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 6 6.150 -23.446 1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.198 -21.847 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 6 5.434 -21.205 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 6 7.888 -21.863 0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 6 7.591 -22.288 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 6 8.434 -20.058 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 6 6.709 -19.898 -1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 7.593 -18.272 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 6.403 -19.260 0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 8.044 -19.529 1.237 1.00 0.00 H new ATOM 172 N ILE A 7 5.565 -24.196 -2.627 1.00 0.00 N ATOM 173 CA ILE A 7 4.893 -24.093 -3.948 1.00 0.00 C ATOM 174 C ILE A 7 5.728 -24.668 -5.113 1.00 0.00 C ATOM 175 O ILE A 7 5.486 -24.355 -6.280 1.00 0.00 O ATOM 176 CB ILE A 7 4.403 -22.645 -4.224 1.00 0.00 C ATOM 177 CG1 ILE A 7 5.485 -21.553 -4.051 1.00 0.00 C ATOM 178 CG2 ILE A 7 3.199 -22.314 -3.324 1.00 0.00 C ATOM 179 CD1 ILE A 7 6.583 -21.548 -5.119 1.00 0.00 C ATOM 0 H ILE A 7 6.547 -23.923 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 7 4.011 -24.731 -3.892 1.00 0.00 H new ATOM 0 HB ILE A 7 4.123 -22.631 -5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.998 -20.578 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.951 -21.678 -3.074 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.863 -21.297 -3.525 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.387 -23.012 -3.531 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.493 -22.399 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 7 7.292 -20.747 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 7 7.104 -22.505 -5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.136 -21.388 -6.100 1.00 0.00 H new ATOM 191 N ILE A 8 6.734 -25.493 -4.797 1.00 0.00 N ATOM 192 CA ILE A 8 7.680 -26.087 -5.756 1.00 0.00 C ATOM 193 C ILE A 8 6.978 -26.780 -6.938 1.00 0.00 C ATOM 194 O ILE A 8 6.004 -27.522 -6.779 1.00 0.00 O ATOM 195 CB ILE A 8 8.663 -27.037 -5.032 1.00 0.00 C ATOM 196 CG1 ILE A 8 9.890 -27.326 -5.927 1.00 0.00 C ATOM 197 CG2 ILE A 8 7.971 -28.332 -4.573 1.00 0.00 C ATOM 198 CD1 ILE A 8 10.975 -28.186 -5.264 1.00 0.00 C ATOM 0 H ILE A 8 6.920 -25.776 -3.835 1.00 0.00 H new ATOM 0 HA ILE A 8 8.253 -25.269 -6.191 1.00 0.00 H new ATOM 0 HB ILE A 8 9.015 -26.537 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 8 9.552 -27.827 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.332 -26.378 -6.232 1.00 0.00 H new ATOM 0 HG21 ILE A 8 8.695 -28.972 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.162 -28.088 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.565 -28.855 -5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 8 11.797 -28.338 -5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 8 11.346 -27.680 -4.373 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.554 -29.151 -4.984 1.00 0.00 H new ATOM 210 N ASN A 9 7.493 -26.520 -8.138 1.00 0.00 N ATOM 211 CA ASN A 9 6.939 -26.994 -9.407 1.00 0.00 C ATOM 212 C ASN A 9 8.040 -27.032 -10.484 1.00 0.00 C ATOM 213 O ASN A 9 8.687 -26.011 -10.733 1.00 0.00 O ATOM 214 CB ASN A 9 5.789 -26.040 -9.801 1.00 0.00 C ATOM 215 CG ASN A 9 4.441 -26.727 -9.778 1.00 0.00 C ATOM 216 OD1 ASN A 9 3.606 -26.503 -8.912 1.00 0.00 O ATOM 217 ND2 ASN A 9 4.182 -27.593 -10.729 1.00 0.00 N ATOM 0 H ASN A 9 8.334 -25.956 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 9 6.553 -28.009 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 9 5.774 -25.191 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 9 5.975 -25.643 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.285 -28.079 -10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.877 -27.780 -11.451 1.00 0.00 H new ATOM 224 N ASP A 10 8.260 -28.185 -11.129 1.00 0.00 N ATOM 225 CA ASP A 10 9.301 -28.372 -12.146 1.00 0.00 C ATOM 226 C ASP A 10 9.034 -29.635 -12.972 1.00 0.00 C ATOM 227 O ASP A 10 9.784 -30.613 -12.953 1.00 0.00 O ATOM 228 CB ASP A 10 10.725 -28.346 -11.557 1.00 0.00 C ATOM 229 CG ASP A 10 11.084 -29.477 -10.569 1.00 0.00 C ATOM 230 OD1 ASP A 10 12.217 -30.013 -10.666 1.00 0.00 O ATOM 231 OD2 ASP A 10 10.285 -29.797 -9.655 1.00 0.00 O ATOM 0 H ASP A 10 7.711 -29.027 -10.956 1.00 0.00 H new ATOM 0 HA ASP A 10 9.250 -27.517 -12.820 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.436 -28.376 -12.383 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.867 -27.392 -11.049 1.00 0.00 H new ATOM 236 N ILE A 11 7.900 -29.605 -13.672 1.00 0.00 N ATOM 237 CA ILE A 11 7.334 -30.708 -14.439 1.00 0.00 C ATOM 238 C ILE A 11 7.203 -31.967 -13.554 1.00 0.00 C ATOM 239 O ILE A 11 7.815 -33.016 -13.781 1.00 0.00 O ATOM 240 CB ILE A 11 8.081 -30.858 -15.782 1.00 0.00 C ATOM 241 CG1 ILE A 11 8.146 -29.530 -16.584 1.00 0.00 C ATOM 242 CG2 ILE A 11 7.370 -31.921 -16.633 1.00 0.00 C ATOM 243 CD1 ILE A 11 9.108 -29.566 -17.781 1.00 0.00 C ATOM 0 H ILE A 11 7.323 -28.765 -13.720 1.00 0.00 H new ATOM 0 HA ILE A 11 6.306 -30.505 -14.739 1.00 0.00 H new ATOM 0 HB ILE A 11 9.105 -31.153 -15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.146 -29.285 -16.943 1.00 0.00 H new ATOM 0 HG13 ILE A 11 8.449 -28.727 -15.912 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.891 -32.034 -17.584 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.373 -32.873 -16.103 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.341 -31.611 -16.817 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.095 -28.601 -18.288 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.118 -29.778 -17.430 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.795 -30.345 -18.476 1.00 0.00 H new ATOM 255 N LYS A 12 6.434 -31.812 -12.464 1.00 0.00 N ATOM 256 CA LYS A 12 6.209 -32.858 -11.448 1.00 0.00 C ATOM 257 C LYS A 12 4.882 -32.706 -10.690 1.00 0.00 C ATOM 258 O LYS A 12 4.187 -33.700 -10.480 1.00 0.00 O ATOM 259 CB LYS A 12 7.430 -32.883 -10.497 1.00 0.00 C ATOM 260 CG LYS A 12 7.576 -34.187 -9.686 1.00 0.00 C ATOM 261 CD LYS A 12 6.975 -34.156 -8.271 1.00 0.00 C ATOM 262 CE LYS A 12 7.661 -33.162 -7.315 1.00 0.00 C ATOM 263 NZ LYS A 12 9.059 -33.556 -6.989 1.00 0.00 N ATOM 0 H LYS A 12 5.942 -30.942 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 12 6.115 -33.818 -11.956 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.336 -32.730 -11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.354 -32.045 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 12 7.106 -34.996 -10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.636 -34.429 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.917 -33.902 -8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 12 7.034 -35.156 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 12 7.663 -32.170 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 12 7.083 -33.091 -6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.476 -32.855 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 9.059 -34.490 -6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.621 -33.598 -7.863 1.00 0.00 H new ATOM 277 N LYS A 13 4.513 -31.475 -10.303 1.00 0.00 N ATOM 278 CA LYS A 13 3.317 -31.150 -9.498 1.00 0.00 C ATOM 279 C LYS A 13 2.223 -30.457 -10.326 1.00 0.00 C ATOM 280 O LYS A 13 1.985 -29.261 -10.173 1.00 0.00 O ATOM 281 CB LYS A 13 3.725 -30.341 -8.244 1.00 0.00 C ATOM 282 CG LYS A 13 4.625 -31.097 -7.250 1.00 0.00 C ATOM 283 CD LYS A 13 3.956 -32.268 -6.509 1.00 0.00 C ATOM 284 CE LYS A 13 2.850 -31.785 -5.559 1.00 0.00 C ATOM 285 NZ LYS A 13 2.271 -32.905 -4.771 1.00 0.00 N ATOM 0 H LYS A 13 5.056 -30.647 -10.549 1.00 0.00 H new ATOM 0 HA LYS A 13 2.869 -32.084 -9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.242 -29.437 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.821 -30.023 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.492 -31.479 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.997 -30.387 -6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.534 -32.963 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.708 -32.816 -5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.256 -31.035 -4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.062 -31.300 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.528 -32.539 -4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.861 -33.609 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.018 -33.351 -4.202 1.00 0.00 H new ATOM 299 N GLU A 14 1.607 -31.181 -11.263 1.00 0.00 N ATOM 300 CA GLU A 14 0.629 -30.607 -12.215 1.00 0.00 C ATOM 301 C GLU A 14 -0.592 -31.496 -12.540 1.00 0.00 C ATOM 302 O GLU A 14 -1.340 -31.211 -13.481 1.00 0.00 O ATOM 303 CB GLU A 14 1.370 -30.135 -13.483 1.00 0.00 C ATOM 304 CG GLU A 14 2.025 -31.272 -14.279 1.00 0.00 C ATOM 305 CD GLU A 14 2.709 -30.723 -15.545 1.00 0.00 C ATOM 306 OE1 GLU A 14 2.116 -30.806 -16.649 1.00 0.00 O ATOM 307 OE2 GLU A 14 3.848 -30.207 -15.442 1.00 0.00 O ATOM 0 H GLU A 14 1.766 -32.181 -11.390 1.00 0.00 H new ATOM 0 HA GLU A 14 0.174 -29.755 -11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.666 -29.610 -14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.137 -29.416 -13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.758 -31.784 -13.656 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.272 -32.010 -14.557 1.00 0.00 H new ATOM 314 N ALA A 15 -0.809 -32.581 -11.788 1.00 0.00 N ATOM 315 CA ALA A 15 -1.841 -33.580 -12.088 1.00 0.00 C ATOM 316 C ALA A 15 -3.266 -33.164 -11.658 1.00 0.00 C ATOM 317 O ALA A 15 -4.225 -33.398 -12.398 1.00 0.00 O ATOM 318 CB ALA A 15 -1.425 -34.909 -11.443 1.00 0.00 C ATOM 0 H ALA A 15 -0.270 -32.792 -10.948 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.904 -33.681 -13.172 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.179 -35.667 -11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.466 -35.227 -11.852 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.334 -34.777 -10.365 1.00 0.00 H new ATOM 324 N ASN A 16 -3.414 -32.551 -10.476 1.00 0.00 N ATOM 325 CA ASN A 16 -4.697 -32.155 -9.878 1.00 0.00 C ATOM 326 C ASN A 16 -4.525 -30.863 -9.051 1.00 0.00 C ATOM 327 O ASN A 16 -4.214 -30.907 -7.859 1.00 0.00 O ATOM 328 CB ASN A 16 -5.240 -33.313 -9.011 1.00 0.00 C ATOM 329 CG ASN A 16 -5.721 -34.507 -9.818 1.00 0.00 C ATOM 330 OD1 ASN A 16 -5.048 -35.522 -9.941 1.00 0.00 O ATOM 331 ND2 ASN A 16 -6.907 -34.435 -10.385 1.00 0.00 N ATOM 0 H ASN A 16 -2.616 -32.308 -9.889 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.420 -31.947 -10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.458 -33.640 -8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.064 -32.943 -8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -7.263 -35.224 -10.925 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -7.470 -33.590 -10.284 1.00 0.00 H new ATOM 338 N ASP A 17 -4.724 -29.707 -9.690 1.00 0.00 N ATOM 339 CA ASP A 17 -4.507 -28.375 -9.105 1.00 0.00 C ATOM 340 C ASP A 17 -5.657 -27.430 -9.477 1.00 0.00 C ATOM 341 O ASP A 17 -5.691 -26.844 -10.563 1.00 0.00 O ATOM 342 CB ASP A 17 -3.136 -27.836 -9.547 1.00 0.00 C ATOM 343 CG ASP A 17 -1.976 -28.665 -8.967 1.00 0.00 C ATOM 344 OD1 ASP A 17 -1.510 -29.614 -9.642 1.00 0.00 O ATOM 345 OD2 ASP A 17 -1.529 -28.359 -7.834 1.00 0.00 O ATOM 0 H ASP A 17 -5.050 -29.668 -10.656 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.500 -28.446 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.078 -27.843 -10.635 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.035 -26.798 -9.229 1.00 0.00 H new ATOM 350 N SER A 18 -6.617 -27.300 -8.556 1.00 0.00 N ATOM 351 CA SER A 18 -7.761 -26.389 -8.652 1.00 0.00 C ATOM 352 C SER A 18 -8.146 -25.878 -7.259 1.00 0.00 C ATOM 353 O SER A 18 -8.516 -26.657 -6.375 1.00 0.00 O ATOM 354 CB SER A 18 -8.946 -27.098 -9.318 1.00 0.00 C ATOM 355 OG SER A 18 -10.006 -26.179 -9.536 1.00 0.00 O ATOM 0 H SER A 18 -6.619 -27.845 -7.694 1.00 0.00 H new ATOM 0 HA SER A 18 -7.483 -25.533 -9.267 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.632 -27.534 -10.266 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.290 -27.918 -8.688 1.00 0.00 H new ATOM 0 HG SER A 18 -10.757 -26.641 -9.963 1.00 0.00 H new ATOM 361 N GLY A 19 -8.024 -24.564 -7.061 1.00 0.00 N ATOM 362 CA GLY A 19 -8.388 -23.841 -5.829 1.00 0.00 C ATOM 363 C GLY A 19 -7.274 -22.959 -5.249 1.00 0.00 C ATOM 364 O GLY A 19 -7.550 -22.053 -4.459 1.00 0.00 O ATOM 0 H GLY A 19 -7.654 -23.944 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -9.257 -23.216 -6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.688 -24.567 -5.073 1.00 0.00 H new ATOM 368 N VAL A 20 -6.026 -23.191 -5.667 1.00 0.00 N ATOM 369 CA VAL A 20 -4.834 -22.404 -5.317 1.00 0.00 C ATOM 370 C VAL A 20 -4.241 -21.784 -6.587 1.00 0.00 C ATOM 371 O VAL A 20 -3.559 -22.449 -7.371 1.00 0.00 O ATOM 372 CB VAL A 20 -3.830 -23.244 -4.495 1.00 0.00 C ATOM 373 CG1 VAL A 20 -3.498 -24.619 -5.096 1.00 0.00 C ATOM 374 CG2 VAL A 20 -2.529 -22.472 -4.238 1.00 0.00 C ATOM 0 H VAL A 20 -5.806 -23.969 -6.288 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.111 -21.578 -4.662 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.346 -23.433 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.787 -25.136 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.410 -25.210 -5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.061 -24.488 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.846 -23.093 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.065 -22.214 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.751 -21.560 -3.684 1.00 0.00 H new ATOM 384 N THR A 21 -4.531 -20.501 -6.810 1.00 0.00 N ATOM 385 CA THR A 21 -4.091 -19.771 -8.013 1.00 0.00 C ATOM 386 C THR A 21 -3.984 -18.261 -7.794 1.00 0.00 C ATOM 387 O THR A 21 -4.422 -17.716 -6.779 1.00 0.00 O ATOM 388 CB THR A 21 -4.977 -20.053 -9.254 1.00 0.00 C ATOM 389 OG1 THR A 21 -6.009 -21.001 -9.039 1.00 0.00 O ATOM 390 CG2 THR A 21 -4.085 -20.588 -10.377 1.00 0.00 C ATOM 0 H THR A 21 -5.078 -19.933 -6.164 1.00 0.00 H new ATOM 0 HA THR A 21 -3.092 -20.159 -8.211 1.00 0.00 H new ATOM 0 HB THR A 21 -5.459 -19.107 -9.501 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.521 -21.121 -9.866 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.693 -20.792 -11.259 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.326 -19.846 -10.623 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.600 -21.508 -10.050 1.00 0.00 H new ATOM 398 N LEU A 22 -3.387 -17.577 -8.772 1.00 0.00 N ATOM 399 CA LEU A 22 -2.934 -16.178 -8.714 1.00 0.00 C ATOM 400 C LEU A 22 -4.027 -15.154 -9.067 1.00 0.00 C ATOM 401 O LEU A 22 -3.739 -14.008 -9.419 1.00 0.00 O ATOM 402 CB LEU A 22 -1.698 -16.059 -9.633 1.00 0.00 C ATOM 403 CG LEU A 22 -0.543 -17.019 -9.280 1.00 0.00 C ATOM 404 CD1 LEU A 22 0.349 -17.235 -10.497 1.00 0.00 C ATOM 405 CD2 LEU A 22 0.288 -16.486 -8.114 1.00 0.00 C ATOM 0 H LEU A 22 -3.194 -18.004 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.674 -15.930 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.007 -16.245 -10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.328 -15.035 -9.592 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.980 -17.971 -8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.161 -17.914 -10.237 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.239 -17.666 -11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.764 -16.280 -10.818 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.093 -17.186 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.712 -15.518 -8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.348 -16.373 -7.236 1.00 0.00 H new ATOM 417 N ALA A 23 -5.273 -15.606 -9.003 1.00 0.00 N ATOM 418 CA ALA A 23 -6.468 -14.992 -9.574 1.00 0.00 C ATOM 419 C ALA A 23 -7.741 -15.466 -8.827 1.00 0.00 C ATOM 420 O ALA A 23 -7.826 -16.653 -8.486 1.00 0.00 O ATOM 421 CB ALA A 23 -6.517 -15.402 -11.053 1.00 0.00 C ATOM 0 H ALA A 23 -5.492 -16.475 -8.515 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.430 -13.907 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.398 -14.964 -11.523 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.620 -15.045 -11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.568 -16.488 -11.128 1.00 0.00 H new ATOM 427 N PRO A 24 -8.738 -14.592 -8.575 1.00 0.00 N ATOM 428 CA PRO A 24 -9.928 -14.942 -7.787 1.00 0.00 C ATOM 429 C PRO A 24 -11.050 -15.609 -8.608 1.00 0.00 C ATOM 430 O PRO A 24 -11.887 -16.319 -8.049 1.00 0.00 O ATOM 431 CB PRO A 24 -10.395 -13.608 -7.200 1.00 0.00 C ATOM 432 CG PRO A 24 -10.034 -12.604 -8.294 1.00 0.00 C ATOM 433 CD PRO A 24 -8.722 -13.160 -8.855 1.00 0.00 C ATOM 0 HA PRO A 24 -9.682 -15.689 -7.032 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -11.465 -13.611 -6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -9.889 -13.381 -6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.808 -12.546 -9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -9.907 -11.599 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -8.646 -12.973 -9.926 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.863 -12.680 -8.386 1.00 0.00 H new ATOM 441 N LEU A 25 -11.086 -15.360 -9.921 1.00 0.00 N ATOM 442 CA LEU A 25 -12.112 -15.814 -10.869 1.00 0.00 C ATOM 443 C LEU A 25 -11.499 -15.902 -12.285 1.00 0.00 C ATOM 444 O LEU A 25 -10.277 -15.950 -12.442 1.00 0.00 O ATOM 445 CB LEU A 25 -13.311 -14.832 -10.780 1.00 0.00 C ATOM 446 CG LEU A 25 -14.682 -15.460 -11.110 1.00 0.00 C ATOM 447 CD1 LEU A 25 -15.188 -16.354 -9.976 1.00 0.00 C ATOM 448 CD2 LEU A 25 -15.716 -14.364 -11.355 1.00 0.00 C ATOM 0 H LEU A 25 -10.361 -14.806 -10.377 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.476 -16.813 -10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -13.349 -14.417 -9.773 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.134 -14.000 -11.462 1.00 0.00 H new ATOM 0 HG LEU A 25 -14.547 -16.068 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -16.155 -16.776 -10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -14.476 -17.161 -9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -15.294 -15.763 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -16.679 -14.818 -11.587 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -15.811 -13.747 -10.461 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.397 -13.743 -12.192 1.00 0.00 H new ATOM 460 N SER A 26 -12.331 -15.880 -13.327 1.00 0.00 N ATOM 461 CA SER A 26 -11.974 -15.892 -14.755 1.00 0.00 C ATOM 462 C SER A 26 -11.422 -14.549 -15.275 1.00 0.00 C ATOM 463 O SER A 26 -11.767 -14.078 -16.364 1.00 0.00 O ATOM 464 CB SER A 26 -13.189 -16.403 -15.545 1.00 0.00 C ATOM 465 OG SER A 26 -14.352 -15.639 -15.243 1.00 0.00 O ATOM 0 H SER A 26 -13.342 -15.851 -13.192 1.00 0.00 H new ATOM 0 HA SER A 26 -11.134 -16.571 -14.903 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.981 -16.349 -16.614 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.367 -17.452 -15.308 1.00 0.00 H new ATOM 0 HG SER A 26 -15.112 -15.982 -15.759 1.00 0.00 H new ATOM 471 N VAL A 27 -10.567 -13.905 -14.473 1.00 0.00 N ATOM 472 CA VAL A 27 -10.061 -12.536 -14.660 1.00 0.00 C ATOM 473 C VAL A 27 -8.660 -12.387 -14.035 1.00 0.00 C ATOM 474 O VAL A 27 -8.427 -12.940 -12.956 1.00 0.00 O ATOM 475 CB VAL A 27 -11.083 -11.547 -14.051 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.181 -11.609 -12.520 1.00 0.00 C ATOM 477 CG2 VAL A 27 -10.820 -10.091 -14.450 1.00 0.00 C ATOM 0 H VAL A 27 -10.189 -14.344 -13.634 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.952 -12.313 -15.721 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.031 -11.881 -14.474 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.919 -10.885 -12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.484 -12.611 -12.215 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.210 -11.375 -12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.570 -9.447 -13.991 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.829 -9.794 -14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.874 -9.996 -15.534 1.00 0.00 H new ATOM 487 N PRO A 28 -7.717 -11.634 -14.643 1.00 0.00 N ATOM 488 CA PRO A 28 -6.384 -11.379 -14.081 1.00 0.00 C ATOM 489 C PRO A 28 -6.426 -10.304 -12.969 1.00 0.00 C ATOM 490 O PRO A 28 -5.801 -9.247 -13.078 1.00 0.00 O ATOM 491 CB PRO A 28 -5.514 -11.023 -15.295 1.00 0.00 C ATOM 492 CG PRO A 28 -6.498 -10.301 -16.213 1.00 0.00 C ATOM 493 CD PRO A 28 -7.796 -11.077 -15.991 1.00 0.00 C ATOM 0 HA PRO A 28 -5.963 -12.240 -13.561 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.675 -10.384 -15.019 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.096 -11.912 -15.768 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -6.604 -9.250 -15.946 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.179 -10.335 -17.255 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.662 -10.422 -16.091 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.907 -11.868 -16.732 1.00 0.00 H new ATOM 501 N LYS A 29 -7.184 -10.603 -11.900 1.00 0.00 N ATOM 502 CA LYS A 29 -7.608 -9.738 -10.775 1.00 0.00 C ATOM 503 C LYS A 29 -8.490 -8.532 -11.194 1.00 0.00 C ATOM 504 O LYS A 29 -8.076 -7.735 -12.038 1.00 0.00 O ATOM 505 CB LYS A 29 -6.378 -9.314 -9.940 1.00 0.00 C ATOM 506 CG LYS A 29 -6.719 -8.756 -8.547 1.00 0.00 C ATOM 507 CD LYS A 29 -6.990 -9.879 -7.535 1.00 0.00 C ATOM 508 CE LYS A 29 -7.215 -9.395 -6.095 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.437 -8.558 -5.962 1.00 0.00 N ATOM 0 H LYS A 29 -7.553 -11.547 -11.787 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.267 -10.338 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.719 -10.175 -9.822 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.820 -8.559 -10.494 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.895 -8.137 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.595 -8.111 -8.618 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.868 -10.439 -7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.148 -10.572 -7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.295 -10.257 -5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.348 -8.821 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.747 -8.551 -4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.227 -7.586 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.193 -8.951 -6.558 1.00 0.00 H new ATOM 523 N PRO A 30 -9.691 -8.347 -10.601 1.00 0.00 N ATOM 524 CA PRO A 30 -10.518 -7.162 -10.840 1.00 0.00 C ATOM 525 C PRO A 30 -9.954 -5.928 -10.113 1.00 0.00 C ATOM 526 O PRO A 30 -9.308 -6.048 -9.070 1.00 0.00 O ATOM 527 CB PRO A 30 -11.914 -7.540 -10.339 1.00 0.00 C ATOM 528 CG PRO A 30 -11.611 -8.476 -9.171 1.00 0.00 C ATOM 529 CD PRO A 30 -10.354 -9.216 -9.634 1.00 0.00 C ATOM 0 HA PRO A 30 -10.539 -6.884 -11.894 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.480 -6.665 -10.020 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -12.501 -8.035 -11.112 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.436 -7.924 -8.247 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.436 -9.163 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -9.697 -9.429 -8.791 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -10.613 -10.173 -10.087 1.00 0.00 H new ATOM 537 N LYS A 31 -10.213 -4.728 -10.643 1.00 0.00 N ATOM 538 CA LYS A 31 -9.737 -3.454 -10.071 1.00 0.00 C ATOM 539 C LYS A 31 -10.620 -2.986 -8.900 1.00 0.00 C ATOM 540 O LYS A 31 -11.843 -3.148 -8.929 1.00 0.00 O ATOM 541 CB LYS A 31 -9.639 -2.388 -11.178 1.00 0.00 C ATOM 542 CG LYS A 31 -8.548 -2.735 -12.211 1.00 0.00 C ATOM 543 CD LYS A 31 -8.473 -1.738 -13.378 1.00 0.00 C ATOM 544 CE LYS A 31 -9.713 -1.822 -14.282 1.00 0.00 C ATOM 545 NZ LYS A 31 -9.588 -0.938 -15.471 1.00 0.00 N ATOM 0 H LYS A 31 -10.766 -4.608 -11.492 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.741 -3.613 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.601 -2.298 -11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.421 -1.418 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.581 -2.769 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.737 -3.733 -12.607 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.377 -0.726 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.579 -1.937 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.856 -2.852 -14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.599 -1.542 -13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.443 -1.021 -16.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.476 0.048 -15.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.757 -1.222 -16.029 1.00 0.00 H new ATOM 559 N LEU A 32 -9.995 -2.392 -7.881 1.00 0.00 N ATOM 560 CA LEU A 32 -10.597 -1.909 -6.636 1.00 0.00 C ATOM 561 C LEU A 32 -9.755 -0.724 -6.116 1.00 0.00 C ATOM 562 O LEU A 32 -8.529 -0.822 -6.048 1.00 0.00 O ATOM 563 CB LEU A 32 -10.598 -3.092 -5.648 1.00 0.00 C ATOM 564 CG LEU A 32 -10.979 -2.749 -4.200 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.490 -2.821 -3.999 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.293 -3.709 -3.225 1.00 0.00 C ATOM 0 H LEU A 32 -8.989 -2.225 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.619 -1.556 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.290 -3.849 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.605 -3.541 -5.646 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.645 -1.730 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.732 -2.574 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.980 -2.112 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.839 -3.829 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.574 -3.452 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.605 -4.731 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.212 -3.628 -3.335 1.00 0.00 H new ATOM 578 N GLU A 33 -10.410 0.373 -5.728 1.00 0.00 N ATOM 579 CA GLU A 33 -9.790 1.634 -5.280 1.00 0.00 C ATOM 580 C GLU A 33 -10.672 2.276 -4.192 1.00 0.00 C ATOM 581 O GLU A 33 -11.452 3.197 -4.444 1.00 0.00 O ATOM 582 CB GLU A 33 -9.585 2.582 -6.486 1.00 0.00 C ATOM 583 CG GLU A 33 -8.226 2.430 -7.185 1.00 0.00 C ATOM 584 CD GLU A 33 -7.072 2.967 -6.311 1.00 0.00 C ATOM 585 OE1 GLU A 33 -6.178 2.177 -5.925 1.00 0.00 O ATOM 586 OE2 GLU A 33 -7.051 4.187 -6.011 1.00 0.00 O ATOM 0 H GLU A 33 -11.429 0.414 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.808 1.435 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.377 2.402 -7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.692 3.612 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -8.050 1.379 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.243 2.965 -8.134 1.00 0.00 H new ATOM 593 N GLU A 34 -10.587 1.742 -2.970 1.00 0.00 N ATOM 594 CA GLU A 34 -11.438 2.126 -1.832 1.00 0.00 C ATOM 595 C GLU A 34 -10.615 2.353 -0.550 1.00 0.00 C ATOM 596 O GLU A 34 -10.598 1.538 0.375 1.00 0.00 O ATOM 597 CB GLU A 34 -12.578 1.105 -1.658 1.00 0.00 C ATOM 598 CG GLU A 34 -13.685 1.321 -2.698 1.00 0.00 C ATOM 599 CD GLU A 34 -14.949 0.510 -2.351 1.00 0.00 C ATOM 600 OE1 GLU A 34 -15.764 0.978 -1.517 1.00 0.00 O ATOM 601 OE2 GLU A 34 -15.151 -0.590 -2.918 1.00 0.00 O ATOM 0 H GLU A 34 -9.911 1.015 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.900 3.090 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.181 0.094 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.996 1.192 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.934 2.381 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.322 1.029 -3.683 1.00 0.00 H new ATOM 608 N LEU A 35 -9.929 3.499 -0.516 1.00 0.00 N ATOM 609 CA LEU A 35 -9.165 4.026 0.621 1.00 0.00 C ATOM 610 C LEU A 35 -9.873 5.256 1.228 1.00 0.00 C ATOM 611 O LEU A 35 -10.568 5.992 0.521 1.00 0.00 O ATOM 612 CB LEU A 35 -7.751 4.378 0.119 1.00 0.00 C ATOM 613 CG LEU A 35 -6.909 3.144 -0.280 1.00 0.00 C ATOM 614 CD1 LEU A 35 -6.070 3.432 -1.525 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.966 2.734 0.851 1.00 0.00 C ATOM 0 H LEU A 35 -9.889 4.119 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.096 3.280 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.835 5.043 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.225 4.929 0.898 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.609 2.335 -0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.488 2.548 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.728 3.689 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.396 4.265 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.386 1.864 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.290 3.559 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.548 2.487 1.739 1.00 0.00 H new ATOM 627 N SER A 36 -9.664 5.511 2.525 1.00 0.00 N ATOM 628 CA SER A 36 -10.040 6.788 3.166 1.00 0.00 C ATOM 629 C SER A 36 -9.082 7.911 2.733 1.00 0.00 C ATOM 630 O SER A 36 -8.022 7.631 2.177 1.00 0.00 O ATOM 631 CB SER A 36 -10.069 6.622 4.690 1.00 0.00 C ATOM 632 OG SER A 36 -10.608 7.778 5.309 1.00 0.00 O ATOM 0 H SER A 36 -9.231 4.843 3.163 1.00 0.00 H new ATOM 0 HA SER A 36 -11.041 7.071 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.666 5.750 4.955 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.060 6.442 5.061 1.00 0.00 H new ATOM 0 HG SER A 36 -10.620 7.653 6.281 1.00 0.00 H new ATOM 638 N GLU A 37 -9.404 9.181 2.986 1.00 0.00 N ATOM 639 CA GLU A 37 -8.603 10.328 2.519 1.00 0.00 C ATOM 640 C GLU A 37 -7.143 10.274 3.009 1.00 0.00 C ATOM 641 O GLU A 37 -6.220 10.443 2.212 1.00 0.00 O ATOM 642 CB GLU A 37 -9.295 11.633 2.946 1.00 0.00 C ATOM 643 CG GLU A 37 -8.592 12.888 2.408 1.00 0.00 C ATOM 644 CD GLU A 37 -9.376 14.161 2.776 1.00 0.00 C ATOM 645 OE1 GLU A 37 -10.221 14.617 1.966 1.00 0.00 O ATOM 646 OE2 GLU A 37 -9.152 14.722 3.878 1.00 0.00 O ATOM 0 H GLU A 37 -10.229 9.450 3.522 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.549 10.285 1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.327 11.622 2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.329 11.681 4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.583 12.947 2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.494 12.818 1.325 1.00 0.00 H new ATOM 653 N GLN A 38 -6.913 9.955 4.288 1.00 0.00 N ATOM 654 CA GLN A 38 -5.556 9.794 4.830 1.00 0.00 C ATOM 655 C GLN A 38 -4.900 8.481 4.379 1.00 0.00 C ATOM 656 O GLN A 38 -3.706 8.456 4.085 1.00 0.00 O ATOM 657 CB GLN A 38 -5.543 9.951 6.362 1.00 0.00 C ATOM 658 CG GLN A 38 -6.422 8.954 7.141 1.00 0.00 C ATOM 659 CD GLN A 38 -6.014 8.875 8.610 1.00 0.00 C ATOM 660 OE1 GLN A 38 -6.640 9.440 9.499 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.943 8.171 8.916 1.00 0.00 N ATOM 0 H GLN A 38 -7.654 9.802 4.972 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.948 10.598 4.415 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.515 9.851 6.711 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.866 10.962 6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.467 9.255 7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -6.343 7.966 6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.417 7.698 8.181 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.640 8.099 9.887 1.00 0.00 H new ATOM 670 N GLN A 39 -5.678 7.399 4.259 1.00 0.00 N ATOM 671 CA GLN A 39 -5.192 6.096 3.796 1.00 0.00 C ATOM 672 C GLN A 39 -4.688 6.195 2.347 1.00 0.00 C ATOM 673 O GLN A 39 -3.611 5.697 2.030 1.00 0.00 O ATOM 674 CB GLN A 39 -6.301 5.041 3.931 1.00 0.00 C ATOM 675 CG GLN A 39 -6.696 4.683 5.378 1.00 0.00 C ATOM 676 CD GLN A 39 -5.914 3.496 5.949 1.00 0.00 C ATOM 677 OE1 GLN A 39 -5.999 2.379 5.461 1.00 0.00 O ATOM 678 NE2 GLN A 39 -5.148 3.677 7.005 1.00 0.00 N ATOM 0 H GLN A 39 -6.673 7.405 4.483 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.353 5.787 4.419 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.187 5.400 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.978 4.132 3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.537 5.553 6.015 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.761 4.455 5.410 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.067 4.604 7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.636 2.891 7.404 1.00 0.00 H new ATOM 687 N LYS A 40 -5.406 6.923 1.483 1.00 0.00 N ATOM 688 CA LYS A 40 -5.014 7.179 0.089 1.00 0.00 C ATOM 689 C LYS A 40 -3.670 7.909 0.018 1.00 0.00 C ATOM 690 O LYS A 40 -2.821 7.523 -0.781 1.00 0.00 O ATOM 691 CB LYS A 40 -6.141 7.960 -0.614 1.00 0.00 C ATOM 692 CG LYS A 40 -5.767 8.400 -2.041 1.00 0.00 C ATOM 693 CD LYS A 40 -6.953 9.026 -2.795 1.00 0.00 C ATOM 694 CE LYS A 40 -7.958 7.995 -3.338 1.00 0.00 C ATOM 695 NZ LYS A 40 -7.415 7.228 -4.495 1.00 0.00 N ATOM 0 H LYS A 40 -6.292 7.359 1.737 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.873 6.232 -0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.036 7.339 -0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.390 8.840 -0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.950 9.120 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.400 7.538 -2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.475 9.711 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.571 9.619 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.230 7.302 -2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.871 8.507 -3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.151 6.595 -4.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.116 7.889 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.598 6.664 -4.185 1.00 0.00 H new ATOM 709 N ILE A 41 -3.439 8.911 0.873 1.00 0.00 N ATOM 710 CA ILE A 41 -2.169 9.654 0.909 1.00 0.00 C ATOM 711 C ILE A 41 -1.030 8.775 1.436 1.00 0.00 C ATOM 712 O ILE A 41 0.039 8.790 0.840 1.00 0.00 O ATOM 713 CB ILE A 41 -2.292 10.949 1.735 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.384 11.888 1.165 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.957 11.717 1.794 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.897 12.911 2.184 1.00 0.00 C ATOM 0 H ILE A 41 -4.123 9.231 1.559 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.930 9.939 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.572 10.642 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.983 12.417 0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.222 11.287 0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.085 12.624 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.195 11.088 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.645 11.983 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.659 13.536 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.327 12.389 3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.070 13.536 2.520 1.00 0.00 H new ATOM 728 N ILE A 42 -1.222 7.969 2.490 1.00 0.00 N ATOM 729 CA ILE A 42 -0.156 7.081 2.998 1.00 0.00 C ATOM 730 C ILE A 42 0.223 6.034 1.939 1.00 0.00 C ATOM 731 O ILE A 42 1.406 5.792 1.691 1.00 0.00 O ATOM 732 CB ILE A 42 -0.574 6.400 4.316 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.880 7.417 5.438 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.547 5.460 4.798 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.852 6.831 6.467 1.00 0.00 C ATOM 0 H ILE A 42 -2.099 7.911 3.008 1.00 0.00 H new ATOM 0 HA ILE A 42 0.720 7.694 3.207 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.486 5.842 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.047 7.706 5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.306 8.322 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.245 4.982 5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.732 4.697 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.458 6.035 4.964 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.048 7.570 7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.787 6.566 5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.413 5.940 6.916 1.00 0.00 H new ATOM 747 N LEU A 43 -0.784 5.460 1.277 1.00 0.00 N ATOM 748 CA LEU A 43 -0.621 4.525 0.162 1.00 0.00 C ATOM 749 C LEU A 43 0.173 5.181 -0.985 1.00 0.00 C ATOM 750 O LEU A 43 1.151 4.613 -1.478 1.00 0.00 O ATOM 751 CB LEU A 43 -2.035 4.040 -0.235 1.00 0.00 C ATOM 752 CG LEU A 43 -2.192 3.041 -1.396 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.092 3.704 -2.769 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.231 1.856 -1.290 1.00 0.00 C ATOM 0 H LEU A 43 -1.761 5.638 1.508 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.028 3.653 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.486 3.589 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.627 4.922 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.205 2.649 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.210 2.950 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.876 4.454 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.118 4.182 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.386 1.185 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.203 2.219 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.417 1.318 -0.360 1.00 0.00 H new ATOM 766 N ALA A 44 -0.204 6.404 -1.364 1.00 0.00 N ATOM 767 CA ALA A 44 0.425 7.169 -2.433 1.00 0.00 C ATOM 768 C ALA A 44 1.861 7.603 -2.100 1.00 0.00 C ATOM 769 O ALA A 44 2.765 7.348 -2.893 1.00 0.00 O ATOM 770 CB ALA A 44 -0.454 8.385 -2.721 1.00 0.00 C ATOM 0 H ALA A 44 -0.977 6.900 -0.921 1.00 0.00 H new ATOM 0 HA ALA A 44 0.509 6.530 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.006 8.977 -3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.445 8.053 -3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.539 8.994 -1.821 1.00 0.00 H new ATOM 776 N GLU A 45 2.100 8.215 -0.933 1.00 0.00 N ATOM 777 CA GLU A 45 3.436 8.677 -0.522 1.00 0.00 C ATOM 778 C GLU A 45 4.467 7.539 -0.424 1.00 0.00 C ATOM 779 O GLU A 45 5.661 7.775 -0.615 1.00 0.00 O ATOM 780 CB GLU A 45 3.365 9.415 0.826 1.00 0.00 C ATOM 781 CG GLU A 45 2.743 10.812 0.703 1.00 0.00 C ATOM 782 CD GLU A 45 2.949 11.642 1.989 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.503 12.767 1.900 1.00 0.00 O ATOM 784 OE2 GLU A 45 2.568 11.187 3.095 1.00 0.00 O ATOM 0 H GLU A 45 1.372 8.405 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 45 3.772 9.357 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.781 8.822 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.369 9.504 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.187 11.335 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.677 10.719 0.496 1.00 0.00 H new ATOM 791 N TYR A 46 4.024 6.302 -0.178 1.00 0.00 N ATOM 792 CA TYR A 46 4.894 5.127 -0.119 1.00 0.00 C ATOM 793 C TYR A 46 5.355 4.696 -1.525 1.00 0.00 C ATOM 794 O TYR A 46 6.555 4.671 -1.800 1.00 0.00 O ATOM 795 CB TYR A 46 4.144 4.036 0.655 1.00 0.00 C ATOM 796 CG TYR A 46 4.829 2.698 0.851 1.00 0.00 C ATOM 797 CD1 TYR A 46 6.227 2.534 0.739 1.00 0.00 C ATOM 798 CD2 TYR A 46 4.018 1.596 1.171 1.00 0.00 C ATOM 799 CE1 TYR A 46 6.804 1.262 0.926 1.00 0.00 C ATOM 800 CE2 TYR A 46 4.591 0.320 1.342 1.00 0.00 C ATOM 801 CZ TYR A 46 5.984 0.149 1.212 1.00 0.00 C ATOM 802 OH TYR A 46 6.523 -1.095 1.325 1.00 0.00 O ATOM 0 H TYR A 46 3.041 6.088 -0.013 1.00 0.00 H new ATOM 0 HA TYR A 46 5.821 5.349 0.410 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.902 4.434 1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.199 3.855 0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.854 3.383 0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.952 1.727 1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.874 1.139 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 46 3.962 -0.527 1.573 1.00 0.00 H new ATOM 0 HH TYR A 46 7.443 -1.024 1.655 1.00 0.00 H new ATOM 812 N ILE A 47 4.429 4.463 -2.461 1.00 0.00 N ATOM 813 CA ILE A 47 4.711 4.186 -3.878 1.00 0.00 C ATOM 814 C ILE A 47 5.492 5.342 -4.527 1.00 0.00 C ATOM 815 O ILE A 47 6.377 5.101 -5.343 1.00 0.00 O ATOM 816 CB ILE A 47 3.364 3.953 -4.585 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.810 2.584 -4.135 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.459 4.011 -6.120 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.297 2.447 -4.330 1.00 0.00 C ATOM 0 H ILE A 47 3.431 4.461 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 47 5.340 3.300 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 47 2.693 4.763 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.314 1.795 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.049 2.432 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.473 3.838 -6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.822 4.992 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.149 3.244 -6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.975 1.462 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.784 3.214 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.054 2.567 -5.386 1.00 0.00 H new ATOM 831 N ALA A 48 5.230 6.589 -4.136 1.00 0.00 N ATOM 832 CA ALA A 48 5.966 7.761 -4.609 1.00 0.00 C ATOM 833 C ALA A 48 7.431 7.806 -4.115 1.00 0.00 C ATOM 834 O ALA A 48 8.268 8.469 -4.732 1.00 0.00 O ATOM 835 CB ALA A 48 5.187 9.000 -4.162 1.00 0.00 C ATOM 0 H ALA A 48 4.490 6.817 -3.472 1.00 0.00 H new ATOM 0 HA ALA A 48 6.042 7.718 -5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.707 9.897 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.187 8.977 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.112 9.010 -3.075 1.00 0.00 H new ATOM 841 N GLU A 49 7.756 7.094 -3.030 1.00 0.00 N ATOM 842 CA GLU A 49 9.105 7.006 -2.458 1.00 0.00 C ATOM 843 C GLU A 49 9.890 5.771 -2.943 1.00 0.00 C ATOM 844 O GLU A 49 11.116 5.855 -3.057 1.00 0.00 O ATOM 845 CB GLU A 49 8.997 7.061 -0.923 1.00 0.00 C ATOM 846 CG GLU A 49 10.359 7.149 -0.222 1.00 0.00 C ATOM 847 CD GLU A 49 10.193 7.431 1.284 1.00 0.00 C ATOM 848 OE1 GLU A 49 10.272 8.615 1.697 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.000 6.471 2.071 1.00 0.00 O ATOM 0 H GLU A 49 7.069 6.548 -2.511 1.00 0.00 H new ATOM 0 HA GLU A 49 9.685 7.858 -2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.393 7.923 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.471 6.174 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.904 6.216 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.956 7.938 -0.679 1.00 0.00 H new ATOM 856 N VAL A 50 9.228 4.643 -3.262 1.00 0.00 N ATOM 857 CA VAL A 50 9.913 3.378 -3.603 1.00 0.00 C ATOM 858 C VAL A 50 9.513 2.799 -4.961 1.00 0.00 C ATOM 859 O VAL A 50 10.286 2.042 -5.535 1.00 0.00 O ATOM 860 CB VAL A 50 9.761 2.317 -2.490 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.140 2.865 -1.108 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.364 1.696 -2.400 1.00 0.00 C ATOM 0 H VAL A 50 8.210 4.581 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 50 10.966 3.646 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 50 10.458 1.532 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.017 2.082 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.179 3.195 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.494 3.708 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.343 0.962 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.631 2.477 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.122 1.206 -3.343 1.00 0.00 H new ATOM 872 N GLY A 51 8.346 3.148 -5.499 1.00 0.00 N ATOM 873 CA GLY A 51 7.760 2.571 -6.714 1.00 0.00 C ATOM 874 C GLY A 51 6.884 1.342 -6.439 1.00 0.00 C ATOM 875 O GLY A 51 7.190 0.516 -5.578 1.00 0.00 O ATOM 0 H GLY A 51 7.756 3.870 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.161 3.331 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.561 2.292 -7.399 1.00 0.00 H new ATOM 879 N LEU A 52 5.796 1.194 -7.202 1.00 0.00 N ATOM 880 CA LEU A 52 4.739 0.187 -7.006 1.00 0.00 C ATOM 881 C LEU A 52 5.208 -1.280 -7.073 1.00 0.00 C ATOM 882 O LEU A 52 4.539 -2.192 -6.591 1.00 0.00 O ATOM 883 CB LEU A 52 3.650 0.477 -8.065 1.00 0.00 C ATOM 884 CG LEU A 52 2.396 -0.421 -8.048 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.604 -0.265 -6.752 1.00 0.00 C ATOM 886 CD2 LEU A 52 1.480 -0.030 -9.205 1.00 0.00 C ATOM 0 H LEU A 52 5.617 1.795 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 52 4.363 0.282 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.327 1.511 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.108 0.400 -9.051 1.00 0.00 H new ATOM 0 HG LEU A 52 2.732 -1.454 -8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.729 -0.914 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.233 -0.541 -5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.284 0.771 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.592 -0.663 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.183 1.013 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.010 -0.161 -10.149 1.00 0.00 H new ATOM 898 N GLN A 53 6.385 -1.490 -7.651 1.00 0.00 N ATOM 899 CA GLN A 53 7.055 -2.795 -7.757 1.00 0.00 C ATOM 900 C GLN A 53 7.964 -3.148 -6.558 1.00 0.00 C ATOM 901 O GLN A 53 8.370 -4.304 -6.429 1.00 0.00 O ATOM 902 CB GLN A 53 7.800 -2.919 -9.101 1.00 0.00 C ATOM 903 CG GLN A 53 8.972 -1.934 -9.305 1.00 0.00 C ATOM 904 CD GLN A 53 8.624 -0.714 -10.156 1.00 0.00 C ATOM 905 OE1 GLN A 53 7.997 -0.804 -11.202 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.019 0.475 -9.758 1.00 0.00 N ATOM 0 H GLN A 53 6.923 -0.735 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 53 6.261 -3.541 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.183 -3.936 -9.192 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.083 -2.775 -9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.321 -1.595 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 53 9.801 -2.465 -9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.543 0.574 -8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.801 1.299 -10.319 1.00 0.00 H new ATOM 915 N ASN A 54 8.289 -2.181 -5.687 1.00 0.00 N ATOM 916 CA ASN A 54 9.227 -2.354 -4.563 1.00 0.00 C ATOM 917 C ASN A 54 8.570 -2.316 -3.175 1.00 0.00 C ATOM 918 O ASN A 54 9.195 -2.691 -2.180 1.00 0.00 O ATOM 919 CB ASN A 54 10.345 -1.308 -4.669 1.00 0.00 C ATOM 920 CG ASN A 54 11.113 -1.382 -5.975 1.00 0.00 C ATOM 921 OD1 ASN A 54 11.618 -2.417 -6.386 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.216 -0.276 -6.672 1.00 0.00 N ATOM 0 H ASN A 54 7.901 -1.239 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 54 9.637 -3.360 -4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.913 -0.313 -4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.039 -1.442 -3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.718 -0.278 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.794 0.586 -6.326 1.00 0.00 H new ATOM 929 N ILE A 55 7.306 -1.901 -3.111 1.00 0.00 N ATOM 930 CA ILE A 55 6.454 -2.084 -1.928 1.00 0.00 C ATOM 931 C ILE A 55 6.202 -3.573 -1.650 1.00 0.00 C ATOM 932 O ILE A 55 6.240 -4.409 -2.559 1.00 0.00 O ATOM 933 CB ILE A 55 5.115 -1.317 -2.024 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.195 -1.851 -3.138 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.345 0.191 -2.185 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.847 -1.134 -3.175 1.00 0.00 C ATOM 0 H ILE A 55 6.837 -1.425 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 55 7.004 -1.657 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 55 4.599 -1.490 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.691 -1.735 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.032 -2.918 -2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.384 0.701 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.899 0.568 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.916 0.377 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.237 -1.548 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.336 -1.271 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.005 -0.070 -3.352 1.00 0.00 H new ATOM 948 N THR A 56 5.882 -3.898 -0.401 1.00 0.00 N ATOM 949 CA THR A 56 5.480 -5.241 0.038 1.00 0.00 C ATOM 950 C THR A 56 4.159 -5.186 0.782 1.00 0.00 C ATOM 951 O THR A 56 3.937 -4.270 1.562 1.00 0.00 O ATOM 952 CB THR A 56 6.544 -5.893 0.950 1.00 0.00 C ATOM 953 OG1 THR A 56 7.350 -4.946 1.617 1.00 0.00 O ATOM 954 CG2 THR A 56 7.458 -6.815 0.150 1.00 0.00 C ATOM 0 H THR A 56 5.894 -3.218 0.360 1.00 0.00 H new ATOM 0 HA THR A 56 5.375 -5.849 -0.861 1.00 0.00 H new ATOM 0 HB THR A 56 5.985 -6.459 1.695 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.034 -5.411 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.197 -7.261 0.815 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.864 -7.603 -0.313 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.966 -6.241 -0.625 1.00 0.00 H new ATOM 962 N ALA A 57 3.303 -6.199 0.626 1.00 0.00 N ATOM 963 CA ALA A 57 2.057 -6.332 1.379 1.00 0.00 C ATOM 964 C ALA A 57 2.304 -6.431 2.893 1.00 0.00 C ATOM 965 O ALA A 57 1.461 -6.012 3.679 1.00 0.00 O ATOM 966 CB ALA A 57 1.323 -7.576 0.876 1.00 0.00 C ATOM 0 H ALA A 57 3.460 -6.959 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 57 1.452 -5.439 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.389 -7.694 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.108 -7.466 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.949 -8.455 1.031 1.00 0.00 H new ATOM 972 N ILE A 58 3.478 -6.925 3.299 1.00 0.00 N ATOM 973 CA ILE A 58 3.929 -6.974 4.694 1.00 0.00 C ATOM 974 C ILE A 58 4.090 -5.560 5.258 1.00 0.00 C ATOM 975 O ILE A 58 3.526 -5.215 6.295 1.00 0.00 O ATOM 976 CB ILE A 58 5.281 -7.716 4.788 1.00 0.00 C ATOM 977 CG1 ILE A 58 5.299 -9.109 4.119 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.695 -7.792 6.266 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.161 -10.055 4.518 1.00 0.00 C ATOM 0 H ILE A 58 4.160 -7.313 2.648 1.00 0.00 H new ATOM 0 HA ILE A 58 3.178 -7.507 5.277 1.00 0.00 H new ATOM 0 HB ILE A 58 6.008 -7.140 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.271 -8.972 3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.247 -9.592 4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.648 -8.313 6.350 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.796 -6.784 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.935 -8.333 6.829 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.273 -11.002 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.196 -10.233 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.204 -9.604 4.256 1.00 0.00 H new ATOM 991 N THR A 59 4.862 -4.731 4.557 1.00 0.00 N ATOM 992 CA THR A 59 5.156 -3.359 4.962 1.00 0.00 C ATOM 993 C THR A 59 3.923 -2.490 4.778 1.00 0.00 C ATOM 994 O THR A 59 3.565 -1.744 5.678 1.00 0.00 O ATOM 995 CB THR A 59 6.348 -2.844 4.151 1.00 0.00 C ATOM 996 OG1 THR A 59 7.481 -3.632 4.453 1.00 0.00 O ATOM 997 CG2 THR A 59 6.708 -1.397 4.474 1.00 0.00 C ATOM 0 H THR A 59 5.307 -4.998 3.679 1.00 0.00 H new ATOM 0 HA THR A 59 5.422 -3.323 6.018 1.00 0.00 H new ATOM 0 HB THR A 59 6.063 -2.904 3.101 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.708 -4.189 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.560 -1.090 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.856 -0.753 4.256 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.965 -1.313 5.530 1.00 0.00 H new ATOM 1005 N LEU A 60 3.187 -2.656 3.679 1.00 0.00 N ATOM 1006 CA LEU A 60 1.944 -1.943 3.388 1.00 0.00 C ATOM 1007 C LEU A 60 0.846 -2.259 4.421 1.00 0.00 C ATOM 1008 O LEU A 60 0.156 -1.348 4.876 1.00 0.00 O ATOM 1009 CB LEU A 60 1.538 -2.270 1.935 1.00 0.00 C ATOM 1010 CG LEU A 60 0.437 -1.379 1.341 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.929 0.050 1.155 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.037 -1.899 -0.037 1.00 0.00 C ATOM 0 H LEU A 60 3.449 -3.312 2.943 1.00 0.00 H new ATOM 0 HA LEU A 60 2.094 -0.867 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.423 -2.195 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.204 -3.307 1.894 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.405 -1.398 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.129 0.658 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.227 0.461 2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.784 0.055 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.744 -1.263 -0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.905 -1.887 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.336 -2.919 0.053 1.00 0.00 H new ATOM 1024 N SER A 61 0.773 -3.509 4.903 1.00 0.00 N ATOM 1025 CA SER A 61 -0.053 -3.912 6.057 1.00 0.00 C ATOM 1026 C SER A 61 0.218 -3.080 7.309 1.00 0.00 C ATOM 1027 O SER A 61 -0.690 -2.752 8.075 1.00 0.00 O ATOM 1028 CB SER A 61 0.114 -5.411 6.339 1.00 0.00 C ATOM 1029 OG SER A 61 -0.682 -5.834 7.427 1.00 0.00 O ATOM 0 H SER A 61 1.295 -4.285 4.496 1.00 0.00 H new ATOM 0 HA SER A 61 -1.091 -3.717 5.786 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.155 -5.980 5.449 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.161 -5.626 6.550 1.00 0.00 H new ATOM 0 HG SER A 61 -1.467 -5.252 7.504 1.00 0.00 H new ATOM 1035 N LYS A 62 1.466 -2.649 7.463 1.00 0.00 N ATOM 1036 CA LYS A 62 1.967 -1.925 8.635 1.00 0.00 C ATOM 1037 C LYS A 62 2.076 -0.406 8.448 1.00 0.00 C ATOM 1038 O LYS A 62 1.976 0.325 9.435 1.00 0.00 O ATOM 1039 CB LYS A 62 3.284 -2.557 9.113 1.00 0.00 C ATOM 1040 CG LYS A 62 3.050 -3.980 9.648 1.00 0.00 C ATOM 1041 CD LYS A 62 4.349 -4.577 10.203 1.00 0.00 C ATOM 1042 CE LYS A 62 4.171 -6.023 10.692 1.00 0.00 C ATOM 1043 NZ LYS A 62 3.318 -6.116 11.907 1.00 0.00 N ATOM 0 H LYS A 62 2.184 -2.797 6.753 1.00 0.00 H new ATOM 0 HA LYS A 62 1.216 -2.034 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.997 -2.587 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.726 -1.939 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.292 -3.958 10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.666 -4.614 8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.117 -4.550 9.430 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.706 -3.959 11.027 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.728 -6.620 9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.149 -6.453 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.231 -7.112 12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.752 -5.570 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.374 -5.732 11.699 1.00 0.00 H new ATOM 1057 N LYS A 63 2.187 0.093 7.208 1.00 0.00 N ATOM 1058 CA LYS A 63 2.150 1.525 6.865 1.00 0.00 C ATOM 1059 C LYS A 63 0.775 2.131 7.159 1.00 0.00 C ATOM 1060 O LYS A 63 0.686 3.261 7.636 1.00 0.00 O ATOM 1061 CB LYS A 63 2.491 1.676 5.370 1.00 0.00 C ATOM 1062 CG LYS A 63 3.970 1.469 5.003 1.00 0.00 C ATOM 1063 CD LYS A 63 4.882 2.627 5.421 1.00 0.00 C ATOM 1064 CE LYS A 63 6.262 2.450 4.777 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.199 3.532 5.182 1.00 0.00 N ATOM 0 H LYS A 63 2.309 -0.505 6.391 1.00 0.00 H new ATOM 0 HA LYS A 63 2.878 2.060 7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.891 0.962 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.190 2.672 5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.326 0.552 5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.050 1.327 3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.445 3.577 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.977 2.656 6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.676 1.483 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.160 2.444 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.122 3.380 4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.815 4.452 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.316 3.521 6.215 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.287 1.363 6.897 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.689 1.795 6.978 1.00 0.00 C ATOM 1081 C LEU A 64 -2.489 1.150 8.125 1.00 0.00 C ATOM 1082 O LEU A 64 -3.667 1.468 8.289 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.343 1.525 5.614 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.760 2.400 4.489 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.978 1.579 3.471 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.854 3.135 3.734 1.00 0.00 C ATOM 0 H LEU A 64 -0.192 0.388 6.612 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.700 2.859 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.213 0.474 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.416 1.704 5.689 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.094 3.108 4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.586 2.238 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.152 1.073 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.637 0.838 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.408 3.743 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.538 2.412 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.402 3.778 4.422 1.00 0.00 H new ATOM 1098 N ASN A 65 -1.866 0.269 8.919 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.507 -0.538 9.970 1.00 0.00 C ATOM 1100 C ASN A 65 -3.696 -1.378 9.440 1.00 0.00 C ATOM 1101 O ASN A 65 -4.800 -1.355 9.993 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.842 0.333 11.200 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.639 1.084 11.745 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -0.803 0.538 12.452 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.505 2.354 11.430 1.00 0.00 N ATOM 0 H ASN A 65 -0.864 0.091 8.846 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.789 -1.284 10.310 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.618 1.049 10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.253 -0.301 11.985 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.704 2.883 11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.202 2.810 10.841 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.463 -2.101 8.341 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.429 -2.965 7.640 1.00 0.00 C ATOM 1114 C ILE A 66 -4.080 -4.456 7.833 1.00 0.00 C ATOM 1115 O ILE A 66 -3.344 -4.811 8.755 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.550 -2.523 6.157 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.199 -2.465 5.407 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.348 -1.217 6.079 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.216 -1.796 4.027 1.00 0.00 C ATOM 0 H ILE A 66 -2.549 -2.102 7.889 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.420 -2.848 8.077 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.101 -3.296 5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.482 -1.936 6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.829 -3.484 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.434 -0.905 5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.343 -1.374 6.494 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.835 -0.442 6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.213 -1.816 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.900 -2.334 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.547 -0.762 4.128 1.00 0.00 H new ATOM 1131 N THR A 67 -4.640 -5.342 7.002 1.00 0.00 N ATOM 1132 CA THR A 67 -4.230 -6.755 6.893 1.00 0.00 C ATOM 1133 C THR A 67 -3.305 -6.954 5.692 1.00 0.00 C ATOM 1134 O THR A 67 -3.316 -6.149 4.756 1.00 0.00 O ATOM 1135 CB THR A 67 -5.421 -7.734 6.850 1.00 0.00 C ATOM 1136 OG1 THR A 67 -5.850 -7.963 5.527 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.649 -7.275 7.639 1.00 0.00 C ATOM 0 H THR A 67 -5.405 -5.097 6.373 1.00 0.00 H new ATOM 0 HA THR A 67 -3.681 -6.993 7.804 1.00 0.00 H new ATOM 0 HB THR A 67 -5.029 -8.639 7.313 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.605 -8.588 5.531 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.437 -8.023 7.553 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.381 -7.148 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.005 -6.326 7.238 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.549 -8.057 5.659 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.730 -8.422 4.486 1.00 0.00 C ATOM 1147 C VAL A 68 -2.604 -8.637 3.245 1.00 0.00 C ATOM 1148 O VAL A 68 -2.167 -8.333 2.143 1.00 0.00 O ATOM 1149 CB VAL A 68 -0.852 -9.660 4.777 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.003 -10.097 3.573 1.00 0.00 C ATOM 1151 CG2 VAL A 68 0.126 -9.370 5.925 1.00 0.00 C ATOM 0 H VAL A 68 -2.484 -8.719 6.433 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.061 -7.587 4.278 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.553 -10.456 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.590 -10.971 3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.657 -10.347 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.662 -9.284 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.736 -10.253 6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.772 -8.536 5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.434 -9.115 6.825 1.00 0.00 H new ATOM 1161 N GLU A 69 -3.862 -9.062 3.384 1.00 0.00 N ATOM 1162 CA GLU A 69 -4.760 -9.279 2.238 1.00 0.00 C ATOM 1163 C GLU A 69 -5.397 -7.960 1.786 1.00 0.00 C ATOM 1164 O GLU A 69 -5.559 -7.719 0.587 1.00 0.00 O ATOM 1165 CB GLU A 69 -5.843 -10.308 2.600 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.260 -11.705 2.852 1.00 0.00 C ATOM 1167 CD GLU A 69 -6.378 -12.725 3.139 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -6.717 -12.947 4.328 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -6.924 -13.321 2.177 1.00 0.00 O ATOM 0 H GLU A 69 -4.289 -9.266 4.288 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.171 -9.670 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.376 -9.973 3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.574 -10.362 1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.685 -12.025 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.570 -11.669 3.695 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.675 -7.063 2.740 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.254 -5.736 2.539 1.00 0.00 C ATOM 1178 C LYS A 70 -5.226 -4.683 2.089 1.00 0.00 C ATOM 1179 O LYS A 70 -5.566 -3.533 1.825 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.977 -5.346 3.831 1.00 0.00 C ATOM 1181 CG LYS A 70 -8.069 -4.316 3.539 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.949 -3.101 4.460 1.00 0.00 C ATOM 1183 CE LYS A 70 -9.118 -2.118 4.325 1.00 0.00 C ATOM 1184 NZ LYS A 70 -10.370 -2.636 4.941 1.00 0.00 N ATOM 0 H LYS A 70 -5.491 -7.257 3.724 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.964 -5.773 1.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.416 -6.231 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.263 -4.936 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.000 -3.995 2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.049 -4.776 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.888 -3.442 5.493 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.018 -2.579 4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.850 -1.172 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.295 -1.911 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.130 -1.936 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.644 -3.525 4.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.212 -2.809 5.954 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.974 -5.119 2.032 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.803 -4.489 1.429 1.00 0.00 C ATOM 1200 C ALA A 71 -2.420 -5.113 0.070 1.00 0.00 C ATOM 1201 O ALA A 71 -2.150 -4.401 -0.898 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.639 -4.637 2.418 1.00 0.00 C ATOM 0 H ALA A 71 -3.727 -6.016 2.450 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.033 -3.442 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.745 -4.176 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.895 -4.146 3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.450 -5.695 2.602 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.381 -6.450 -0.021 1.00 0.00 N ATOM 1209 CA LYS A 72 -1.943 -7.197 -1.205 1.00 0.00 C ATOM 1210 C LYS A 72 -2.942 -7.063 -2.336 1.00 0.00 C ATOM 1211 O LYS A 72 -2.531 -7.072 -3.493 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.734 -8.674 -0.820 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.289 -9.563 -1.987 1.00 0.00 C ATOM 1214 CD LYS A 72 -0.880 -10.968 -1.517 1.00 0.00 C ATOM 1215 CE LYS A 72 0.497 -10.965 -0.836 1.00 0.00 C ATOM 1216 NZ LYS A 72 0.948 -12.345 -0.513 1.00 0.00 N ATOM 0 H LYS A 72 -2.661 -7.057 0.749 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.000 -6.783 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.988 -8.731 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.664 -9.068 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.100 -9.645 -2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.450 -9.094 -2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.628 -11.351 -0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.862 -11.646 -2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.226 -10.486 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.451 -10.373 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.881 -12.307 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.264 -12.792 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.015 -12.902 -1.389 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.219 -6.868 -2.009 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.252 -6.548 -2.983 1.00 0.00 C ATOM 1232 C ASN A 73 -4.774 -5.452 -3.959 1.00 0.00 C ATOM 1233 O ASN A 73 -4.686 -5.701 -5.155 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.581 -6.216 -2.261 1.00 0.00 C ATOM 1235 CG ASN A 73 -6.523 -5.055 -1.273 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -5.471 -4.554 -0.918 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.647 -4.587 -0.788 1.00 0.00 N ATOM 0 H ASN A 73 -4.565 -6.929 -1.051 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.452 -7.420 -3.606 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.336 -5.991 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.917 -7.106 -1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.633 -3.814 -0.123 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.536 -4.996 -1.076 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.331 -4.297 -3.464 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.848 -3.160 -4.240 1.00 0.00 C ATOM 1246 C TYR A 74 -2.714 -3.543 -5.196 1.00 0.00 C ATOM 1247 O TYR A 74 -2.734 -3.141 -6.356 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.343 -2.075 -3.276 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.342 -1.597 -2.238 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -3.960 -1.559 -0.882 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -5.640 -1.194 -2.617 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -4.877 -1.131 0.096 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -6.568 -0.796 -1.637 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.194 -0.780 -0.276 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.111 -0.440 0.670 1.00 0.00 O ATOM 0 H TYR A 74 -4.298 -4.122 -2.460 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.680 -2.796 -4.843 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.464 -2.457 -2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.019 -1.216 -3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -2.963 -1.858 -0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.921 -1.191 -3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.574 -1.071 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.566 -0.503 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.964 -0.227 0.237 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.773 -4.370 -4.728 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.594 -4.839 -5.472 1.00 0.00 C ATOM 1267 C ILE A 75 -0.989 -5.821 -6.596 1.00 0.00 C ATOM 1268 O ILE A 75 -0.304 -5.909 -7.616 1.00 0.00 O ATOM 1269 CB ILE A 75 0.429 -5.451 -4.474 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.735 -4.464 -3.316 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.735 -5.845 -5.192 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.678 -4.992 -2.231 1.00 0.00 C ATOM 0 H ILE A 75 -1.812 -4.748 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.119 -3.994 -5.971 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.020 -6.351 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.168 -3.558 -3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.207 -4.179 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.433 -6.270 -4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.517 -6.582 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.180 -4.961 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.825 -4.224 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.243 -5.879 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.639 -5.249 -2.677 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.117 -6.531 -6.451 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.699 -7.442 -7.448 1.00 0.00 C ATOM 1286 C LYS A 76 -3.622 -6.714 -8.431 1.00 0.00 C ATOM 1287 O LYS A 76 -3.666 -7.065 -9.608 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.496 -8.526 -6.701 1.00 0.00 C ATOM 1289 CG LYS A 76 -2.666 -9.466 -5.816 1.00 0.00 C ATOM 1290 CD LYS A 76 -1.758 -10.438 -6.588 1.00 0.00 C ATOM 1291 CE LYS A 76 -2.569 -11.382 -7.488 1.00 0.00 C ATOM 1292 NZ LYS A 76 -1.699 -12.327 -8.234 1.00 0.00 N ATOM 0 H LYS A 76 -2.674 -6.484 -5.598 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.889 -7.878 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.245 -8.037 -6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.034 -9.127 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.048 -8.864 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.343 -10.044 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.053 -9.872 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.170 -11.025 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.276 -11.945 -6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.155 -10.794 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.289 -13.031 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.136 -11.802 -8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.062 -12.811 -7.569 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.363 -5.715 -7.947 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.369 -4.961 -8.687 1.00 0.00 C ATOM 1308 C ASN A 77 -4.657 -3.967 -9.610 1.00 0.00 C ATOM 1309 O ASN A 77 -5.007 -3.840 -10.785 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.260 -4.183 -7.694 1.00 0.00 C ATOM 1311 CG ASN A 77 -7.008 -5.036 -6.688 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.285 -6.207 -6.867 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.335 -4.482 -5.548 1.00 0.00 N ATOM 0 H ASN A 77 -4.271 -5.397 -6.982 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.987 -5.641 -9.273 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.636 -3.473 -7.151 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.985 -3.600 -8.262 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.812 -5.031 -4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.113 -3.502 -5.375 1.00 0.00 H new ATOM 1320 N SER A 78 -3.624 -3.309 -9.062 1.00 0.00 N ATOM 1321 CA SER A 78 -2.745 -2.389 -9.786 1.00 0.00 C ATOM 1322 C SER A 78 -1.269 -2.770 -9.670 1.00 0.00 C ATOM 1323 O SER A 78 -0.731 -2.916 -8.574 1.00 0.00 O ATOM 1324 CB SER A 78 -2.962 -0.942 -9.328 1.00 0.00 C ATOM 1325 OG SER A 78 -4.285 -0.520 -9.621 1.00 0.00 O ATOM 0 H SER A 78 -3.374 -3.407 -8.078 1.00 0.00 H new ATOM 0 HA SER A 78 -3.016 -2.469 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.778 -0.862 -8.257 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.247 -0.286 -9.824 1.00 0.00 H new ATOM 0 HG SER A 78 -4.407 0.405 -9.321 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.604 -2.924 -10.823 1.00 0.00 N ATOM 1332 CA ASN A 79 0.760 -3.463 -10.887 1.00 0.00 C ATOM 1333 C ASN A 79 1.586 -2.944 -12.078 1.00 0.00 C ATOM 1334 O ASN A 79 2.704 -2.462 -11.898 1.00 0.00 O ATOM 1335 CB ASN A 79 0.629 -4.993 -10.928 1.00 0.00 C ATOM 1336 CG ASN A 79 1.917 -5.659 -10.496 1.00 0.00 C ATOM 1337 OD1 ASN A 79 2.821 -5.910 -11.281 1.00 0.00 O ATOM 1338 ND2 ASN A 79 2.035 -5.923 -9.219 1.00 0.00 N ATOM 0 H ASN A 79 -0.995 -2.680 -11.733 1.00 0.00 H new ATOM 0 HA ASN A 79 1.313 -3.125 -10.011 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.185 -5.310 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.371 -5.313 -11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.892 -6.346 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.270 -5.706 -8.581 1.00 0.00 H new ATOM 1345 N ARG A 80 1.028 -2.986 -13.298 1.00 0.00 N ATOM 1346 CA ARG A 80 1.679 -2.562 -14.560 1.00 0.00 C ATOM 1347 C ARG A 80 1.265 -1.156 -15.036 1.00 0.00 C ATOM 1348 O ARG A 80 1.615 -0.747 -16.141 1.00 0.00 O ATOM 1349 CB ARG A 80 1.450 -3.643 -15.640 1.00 0.00 C ATOM 1350 CG ARG A 80 1.922 -5.060 -15.249 1.00 0.00 C ATOM 1351 CD ARG A 80 3.403 -5.159 -14.846 1.00 0.00 C ATOM 1352 NE ARG A 80 4.313 -4.753 -15.940 1.00 0.00 N ATOM 1353 CZ ARG A 80 4.751 -5.502 -16.938 1.00 0.00 C ATOM 1354 NH1 ARG A 80 5.545 -4.998 -17.837 1.00 0.00 N ATOM 1355 NH2 ARG A 80 4.415 -6.755 -17.072 1.00 0.00 N ATOM 0 H ARG A 80 0.078 -3.327 -13.444 1.00 0.00 H new ATOM 0 HA ARG A 80 2.747 -2.470 -14.365 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.386 -3.682 -15.875 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.967 -3.342 -16.551 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.310 -5.416 -14.420 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.743 -5.732 -16.088 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.583 -4.529 -13.975 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.629 -6.184 -14.550 1.00 0.00 H new ATOM 0 HE ARG A 80 4.639 -3.787 -15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.832 -4.021 -17.774 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.880 -5.580 -18.605 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.792 -7.192 -16.392 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.775 -7.298 -17.857 1.00 0.00 H new ATOM 1369 N LEU A 81 0.532 -0.420 -14.191 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.131 0.853 -14.515 1.00 0.00 C ATOM 1371 C LEU A 81 0.270 2.025 -13.595 1.00 0.00 C ATOM 1372 O LEU A 81 0.463 3.145 -14.072 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.649 0.575 -14.462 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.571 1.758 -14.811 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -2.392 2.226 -16.255 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -4.025 1.325 -14.616 1.00 0.00 C ATOM 0 H LEU A 81 0.377 -0.705 -13.224 1.00 0.00 H new ATOM 0 HA LEU A 81 0.186 1.185 -15.504 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.871 -0.245 -15.145 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.899 0.231 -13.459 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.310 2.587 -14.154 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.064 3.062 -16.453 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.361 2.545 -16.409 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.624 1.406 -16.935 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.688 2.155 -14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.244 0.481 -15.270 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.181 1.030 -13.578 1.00 0.00 H new ATOM 1388 N GLY A 82 0.392 1.789 -12.283 1.00 0.00 N ATOM 1389 CA GLY A 82 0.477 2.861 -11.276 1.00 0.00 C ATOM 1390 C GLY A 82 1.886 3.420 -11.035 1.00 0.00 C ATOM 1391 O GLY A 82 2.443 3.234 -9.952 1.00 0.00 O ATOM 0 H GLY A 82 0.435 0.850 -11.887 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.174 3.679 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.087 2.482 -10.331 1.00 0.00 H new ATOM 1395 N ARG A 83 2.467 4.099 -12.034 1.00 0.00 N ATOM 1396 CA ARG A 83 3.804 4.734 -11.966 1.00 0.00 C ATOM 1397 C ARG A 83 3.722 6.256 -12.009 1.00 0.00 C ATOM 1398 O ARG A 83 3.806 6.898 -10.963 1.00 0.00 O ATOM 1399 CB ARG A 83 4.759 4.100 -12.993 1.00 0.00 C ATOM 1400 CG ARG A 83 5.191 2.723 -12.466 1.00 0.00 C ATOM 1401 CD ARG A 83 5.891 1.873 -13.527 1.00 0.00 C ATOM 1402 NE ARG A 83 6.107 0.498 -13.031 1.00 0.00 N ATOM 1403 CZ ARG A 83 5.181 -0.414 -12.803 1.00 0.00 C ATOM 1404 NH1 ARG A 83 5.482 -1.524 -12.205 1.00 0.00 N ATOM 1405 NH2 ARG A 83 3.931 -0.252 -13.121 1.00 0.00 N ATOM 0 H ARG A 83 2.014 4.229 -12.938 1.00 0.00 H new ATOM 0 HA ARG A 83 4.245 4.527 -10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.264 3.999 -13.959 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.629 4.738 -13.146 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.860 2.858 -11.616 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.315 2.188 -12.099 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.289 1.848 -14.436 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.847 2.325 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 83 7.072 0.225 -12.846 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.442 -1.698 -11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.759 -2.223 -12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.627 0.612 -13.569 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.255 -0.989 -12.923 1.00 0.00 H new ATOM 1419 N THR A 84 3.537 6.838 -13.194 1.00 0.00 N ATOM 1420 CA THR A 84 3.382 8.292 -13.375 1.00 0.00 C ATOM 1421 C THR A 84 2.680 8.617 -14.695 1.00 0.00 C ATOM 1422 O THR A 84 3.101 8.187 -15.771 1.00 0.00 O ATOM 1423 CB THR A 84 4.734 9.021 -13.248 1.00 0.00 C ATOM 1424 OG1 THR A 84 4.583 10.384 -13.586 1.00 0.00 O ATOM 1425 CG2 THR A 84 5.863 8.425 -14.092 1.00 0.00 C ATOM 0 H THR A 84 3.489 6.313 -14.067 1.00 0.00 H new ATOM 0 HA THR A 84 2.743 8.660 -12.572 1.00 0.00 H new ATOM 0 HB THR A 84 5.028 8.899 -12.206 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.446 10.840 -13.501 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.775 9.002 -13.939 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.034 7.391 -13.793 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.586 8.457 -15.146 1.00 0.00 H new ATOM 1433 N ASN A 85 1.566 9.351 -14.598 1.00 0.00 N ATOM 1434 CA ASN A 85 0.702 9.741 -15.723 1.00 0.00 C ATOM 1435 C ASN A 85 0.137 11.179 -15.576 1.00 0.00 C ATOM 1436 O ASN A 85 -0.764 11.573 -16.319 1.00 0.00 O ATOM 1437 CB ASN A 85 -0.427 8.696 -15.858 1.00 0.00 C ATOM 1438 CG ASN A 85 0.056 7.293 -16.203 1.00 0.00 C ATOM 1439 OD1 ASN A 85 0.289 6.956 -17.356 1.00 0.00 O ATOM 1440 ND2 ASN A 85 0.207 6.426 -15.223 1.00 0.00 N ATOM 0 H ASN A 85 1.227 9.704 -13.703 1.00 0.00 H new ATOM 0 HA ASN A 85 1.301 9.759 -16.634 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.983 8.656 -14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.123 9.028 -16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.518 5.476 -15.426 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.013 6.705 -14.261 1.00 0.00 H new ATOM 1447 N ASN A 86 0.629 11.954 -14.596 1.00 0.00 N ATOM 1448 CA ASN A 86 0.039 13.225 -14.135 1.00 0.00 C ATOM 1449 C ASN A 86 1.101 14.343 -13.945 1.00 0.00 C ATOM 1450 O ASN A 86 0.886 15.319 -13.224 1.00 0.00 O ATOM 1451 CB ASN A 86 -0.778 12.911 -12.858 1.00 0.00 C ATOM 1452 CG ASN A 86 -1.922 13.880 -12.590 1.00 0.00 C ATOM 1453 OD1 ASN A 86 -3.094 13.550 -12.717 1.00 0.00 O ATOM 1454 ND2 ASN A 86 -1.630 15.097 -12.198 1.00 0.00 N ATOM 0 H ASN A 86 1.476 11.707 -14.085 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.626 13.637 -14.894 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.184 11.903 -12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.105 12.916 -12.000 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.377 15.762 -12.001 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.655 15.378 -12.090 1.00 0.00 H new ATOM 1461 N LEU A 87 2.280 14.191 -14.551 1.00 0.00 N ATOM 1462 CA LEU A 87 3.430 15.092 -14.442 1.00 0.00 C ATOM 1463 C LEU A 87 3.880 15.554 -15.841 1.00 0.00 C ATOM 1464 O LEU A 87 3.564 14.928 -16.858 1.00 0.00 O ATOM 1465 CB LEU A 87 4.571 14.392 -13.673 1.00 0.00 C ATOM 1466 CG LEU A 87 4.558 14.568 -12.139 1.00 0.00 C ATOM 1467 CD1 LEU A 87 3.538 13.673 -11.431 1.00 0.00 C ATOM 1468 CD2 LEU A 87 5.936 14.219 -11.573 1.00 0.00 C ATOM 0 H LEU A 87 2.469 13.396 -15.162 1.00 0.00 H new ATOM 0 HA LEU A 87 3.145 15.982 -13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.534 13.326 -13.897 1.00 0.00 H new ATOM 0 HB3 LEU A 87 5.522 14.765 -14.054 1.00 0.00 H new ATOM 0 HG LEU A 87 4.286 15.608 -11.958 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.584 13.849 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.537 13.904 -11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.766 12.627 -11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.927 14.343 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.178 13.185 -11.817 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.686 14.880 -12.008 1.00 0.00 H new ATOM 1480 N LYS A 88 4.634 16.657 -15.877 1.00 0.00 N ATOM 1481 CA LYS A 88 5.080 17.372 -17.091 1.00 0.00 C ATOM 1482 C LYS A 88 6.608 17.493 -17.204 1.00 0.00 C ATOM 1483 O LYS A 88 7.116 18.184 -18.089 1.00 0.00 O ATOM 1484 CB LYS A 88 4.356 18.730 -17.175 1.00 0.00 C ATOM 1485 CG LYS A 88 4.528 19.574 -15.902 1.00 0.00 C ATOM 1486 CD LYS A 88 4.034 21.012 -16.115 1.00 0.00 C ATOM 1487 CE LYS A 88 4.274 21.847 -14.851 1.00 0.00 C ATOM 1488 NZ LYS A 88 3.875 23.266 -15.050 1.00 0.00 N ATOM 0 H LYS A 88 4.969 17.102 -15.023 1.00 0.00 H new ATOM 0 HA LYS A 88 4.801 16.776 -17.960 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.737 19.288 -18.030 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.294 18.560 -17.353 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.976 19.115 -15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.578 19.587 -15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.554 21.461 -16.961 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.972 21.007 -16.360 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.710 21.422 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.328 21.799 -14.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.051 23.802 -14.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.432 23.678 -15.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.863 23.312 -15.287 1.00 0.00 H new ATOM 1502 N THR A 89 7.344 16.810 -16.323 1.00 0.00 N ATOM 1503 CA THR A 89 8.795 16.638 -16.397 1.00 0.00 C ATOM 1504 C THR A 89 9.182 15.258 -15.862 1.00 0.00 C ATOM 1505 O THR A 89 8.838 14.881 -14.740 1.00 0.00 O ATOM 1506 CB THR A 89 9.561 17.774 -15.697 1.00 0.00 C ATOM 1507 OG1 THR A 89 10.928 17.656 -16.025 1.00 0.00 O ATOM 1508 CG2 THR A 89 9.446 17.794 -14.171 1.00 0.00 C ATOM 0 H THR A 89 6.932 16.347 -15.513 1.00 0.00 H new ATOM 0 HA THR A 89 9.090 16.695 -17.445 1.00 0.00 H new ATOM 0 HB THR A 89 9.108 18.700 -16.051 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.432 18.374 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 89 10.020 18.631 -13.774 1.00 0.00 H new ATOM 0 HG22 THR A 89 8.400 17.904 -13.886 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.836 16.861 -13.764 1.00 0.00 H new ATOM 1516 N ILE A 90 9.844 14.477 -16.714 1.00 0.00 N ATOM 1517 CA ILE A 90 10.278 13.099 -16.455 1.00 0.00 C ATOM 1518 C ILE A 90 11.683 12.787 -17.020 1.00 0.00 C ATOM 1519 O ILE A 90 12.123 11.636 -17.013 1.00 0.00 O ATOM 1520 CB ILE A 90 9.221 12.095 -16.992 1.00 0.00 C ATOM 1521 CG1 ILE A 90 8.683 12.374 -18.421 1.00 0.00 C ATOM 1522 CG2 ILE A 90 8.092 11.871 -15.972 1.00 0.00 C ATOM 1523 CD1 ILE A 90 7.461 13.300 -18.560 1.00 0.00 C ATOM 0 H ILE A 90 10.106 14.799 -17.646 1.00 0.00 H new ATOM 0 HA ILE A 90 10.360 12.988 -15.374 1.00 0.00 H new ATOM 0 HB ILE A 90 9.770 11.161 -17.113 1.00 0.00 H new ATOM 0 HG12 ILE A 90 9.496 12.802 -19.007 1.00 0.00 H new ATOM 0 HG13 ILE A 90 8.431 11.416 -18.877 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.369 11.164 -16.379 1.00 0.00 H new ATOM 0 HG22 ILE A 90 8.510 11.472 -15.048 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.595 12.819 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 90 7.200 13.402 -19.613 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.618 12.874 -18.016 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.699 14.281 -18.149 1.00 0.00 H new ATOM 1535 N GLY A 91 12.382 13.784 -17.578 1.00 0.00 N ATOM 1536 CA GLY A 91 13.632 13.588 -18.332 1.00 0.00 C ATOM 1537 C GLY A 91 13.466 12.837 -19.665 1.00 0.00 C ATOM 1538 O GLY A 91 14.459 12.457 -20.285 1.00 0.00 O ATOM 0 H GLY A 91 12.094 14.761 -17.519 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.076 14.563 -18.532 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.336 13.039 -17.706 1.00 0.00 H new ATOM 1542 N ILE A 92 12.216 12.601 -20.094 1.00 0.00 N ATOM 1543 CA ILE A 92 11.814 11.903 -21.332 1.00 0.00 C ATOM 1544 C ILE A 92 12.552 10.552 -21.496 1.00 0.00 C ATOM 1545 O ILE A 92 12.996 10.179 -22.581 1.00 0.00 O ATOM 1546 CB ILE A 92 11.823 12.839 -22.577 1.00 0.00 C ATOM 1547 CG1 ILE A 92 11.191 14.237 -22.328 1.00 0.00 C ATOM 1548 CG2 ILE A 92 10.996 12.216 -23.725 1.00 0.00 C ATOM 1549 CD1 ILE A 92 12.142 15.299 -21.762 1.00 0.00 C ATOM 0 H ILE A 92 11.407 12.910 -19.555 1.00 0.00 H new ATOM 0 HA ILE A 92 10.765 11.624 -21.239 1.00 0.00 H new ATOM 0 HB ILE A 92 12.879 12.955 -22.819 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.782 14.605 -23.269 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.353 14.121 -21.640 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.012 12.882 -24.588 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.425 11.253 -24.002 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.967 12.073 -23.396 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.602 16.236 -21.626 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.533 14.963 -20.802 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.968 15.454 -22.456 1.00 0.00 H new ATOM 1561 N LEU A 93 12.728 9.833 -20.377 1.00 0.00 N ATOM 1562 CA LEU A 93 13.425 8.538 -20.260 1.00 0.00 C ATOM 1563 C LEU A 93 14.879 8.527 -20.802 1.00 0.00 C ATOM 1564 O LEU A 93 15.412 7.475 -21.162 1.00 0.00 O ATOM 1565 CB LEU A 93 12.507 7.437 -20.844 1.00 0.00 C ATOM 1566 CG LEU A 93 12.702 6.017 -20.276 1.00 0.00 C ATOM 1567 CD1 LEU A 93 12.237 5.912 -18.820 1.00 0.00 C ATOM 1568 CD2 LEU A 93 11.880 5.023 -21.098 1.00 0.00 C ATOM 0 H LEU A 93 12.369 10.155 -19.478 1.00 0.00 H new ATOM 0 HA LEU A 93 13.593 8.329 -19.204 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.471 7.732 -20.680 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.661 7.399 -21.922 1.00 0.00 H new ATOM 0 HG LEU A 93 13.768 5.794 -20.325 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.393 4.895 -18.461 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.809 6.606 -18.204 1.00 0.00 H new ATOM 0 HD13 LEU A 93 11.178 6.161 -18.758 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.017 4.019 -20.697 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.825 5.293 -21.047 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.211 5.048 -22.136 1.00 0.00 H new ATOM 1580 N GLN A 94 15.518 9.699 -20.887 1.00 0.00 N ATOM 1581 CA GLN A 94 16.778 9.945 -21.606 1.00 0.00 C ATOM 1582 C GLN A 94 17.729 10.839 -20.780 1.00 0.00 C ATOM 1583 O GLN A 94 18.026 11.982 -21.139 1.00 0.00 O ATOM 1584 CB GLN A 94 16.450 10.531 -22.997 1.00 0.00 C ATOM 1585 CG GLN A 94 15.935 9.466 -23.981 1.00 0.00 C ATOM 1586 CD GLN A 94 15.367 10.099 -25.248 1.00 0.00 C ATOM 1587 OE1 GLN A 94 16.017 10.201 -26.282 1.00 0.00 O ATOM 1588 NE2 GLN A 94 14.133 10.556 -25.211 1.00 0.00 N ATOM 0 H GLN A 94 15.157 10.541 -20.438 1.00 0.00 H new ATOM 0 HA GLN A 94 17.315 9.008 -21.752 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.700 11.314 -22.890 1.00 0.00 H new ATOM 0 HB3 GLN A 94 17.343 11.000 -23.410 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.748 8.790 -24.245 1.00 0.00 H new ATOM 0 HG3 GLN A 94 15.165 8.865 -23.497 1.00 0.00 H new ATOM 0 HE21 GLN A 94 13.585 10.475 -24.355 1.00 0.00 H new ATOM 0 HE22 GLN A 94 13.725 10.991 -26.039 1.00 0.00 H new ATOM 1597 N GLU A 95 18.204 10.313 -19.648 1.00 0.00 N ATOM 1598 CA GLU A 95 19.160 10.977 -18.740 1.00 0.00 C ATOM 1599 C GLU A 95 20.615 10.509 -18.970 1.00 0.00 C ATOM 1600 O GLU A 95 20.858 9.391 -19.433 1.00 0.00 O ATOM 1601 CB GLU A 95 18.732 10.772 -17.276 1.00 0.00 C ATOM 1602 CG GLU A 95 17.360 11.394 -16.972 1.00 0.00 C ATOM 1603 CD GLU A 95 17.011 11.259 -15.477 1.00 0.00 C ATOM 1604 OE1 GLU A 95 17.202 12.238 -14.714 1.00 0.00 O ATOM 1605 OE2 GLU A 95 16.538 10.176 -15.053 1.00 0.00 O ATOM 0 H GLU A 95 17.930 9.386 -19.323 1.00 0.00 H new ATOM 0 HA GLU A 95 19.141 12.043 -18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 95 18.700 9.705 -17.056 1.00 0.00 H new ATOM 0 HB3 GLU A 95 19.481 11.211 -16.617 1.00 0.00 H new ATOM 0 HG2 GLU A 95 17.363 12.447 -17.255 1.00 0.00 H new ATOM 0 HG3 GLU A 95 16.594 10.905 -17.574 1.00 0.00 H new ATOM 1612 N GLU A 96 21.594 11.363 -18.646 1.00 0.00 N ATOM 1613 CA GLU A 96 23.025 11.163 -18.960 1.00 0.00 C ATOM 1614 C GLU A 96 23.988 11.610 -17.849 1.00 0.00 C ATOM 1615 O GLU A 96 25.062 12.161 -18.100 1.00 0.00 O ATOM 1616 CB GLU A 96 23.354 11.756 -20.348 1.00 0.00 C ATOM 1617 CG GLU A 96 23.030 13.254 -20.480 1.00 0.00 C ATOM 1618 CD GLU A 96 23.607 13.843 -21.782 1.00 0.00 C ATOM 1619 OE1 GLU A 96 23.205 13.408 -22.889 1.00 0.00 O ATOM 1620 OE2 GLU A 96 24.457 14.768 -21.711 1.00 0.00 O ATOM 0 H GLU A 96 21.415 12.234 -18.147 1.00 0.00 H new ATOM 0 HA GLU A 96 23.195 10.087 -19.009 1.00 0.00 H new ATOM 0 HB2 GLU A 96 24.413 11.604 -20.555 1.00 0.00 H new ATOM 0 HB3 GLU A 96 22.799 11.206 -21.108 1.00 0.00 H new ATOM 0 HG2 GLU A 96 21.950 13.397 -20.462 1.00 0.00 H new ATOM 0 HG3 GLU A 96 23.437 13.792 -19.624 1.00 0.00 H new ATOM 1627 N VAL A 97 23.608 11.349 -16.596 1.00 0.00 N ATOM 1628 CA VAL A 97 24.398 11.647 -15.412 1.00 0.00 C ATOM 1629 C VAL A 97 25.437 10.564 -15.108 1.00 0.00 C ATOM 1630 O VAL A 97 25.215 9.378 -15.368 1.00 0.00 O ATOM 1631 CB VAL A 97 23.484 11.880 -14.197 1.00 0.00 C ATOM 1632 CG1 VAL A 97 22.548 13.074 -14.423 1.00 0.00 C ATOM 1633 CG2 VAL A 97 22.653 10.646 -13.818 1.00 0.00 C ATOM 0 H VAL A 97 22.713 10.911 -16.377 1.00 0.00 H new ATOM 0 HA VAL A 97 24.951 12.563 -15.622 1.00 0.00 H new ATOM 0 HB VAL A 97 24.155 12.093 -13.365 1.00 0.00 H new ATOM 0 HG11 VAL A 97 21.916 13.212 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 97 23.140 13.974 -14.588 1.00 0.00 H new ATOM 0 HG13 VAL A 97 21.922 12.886 -15.296 1.00 0.00 H new ATOM 0 HG21 VAL A 97 22.031 10.878 -12.954 1.00 0.00 H new ATOM 0 HG22 VAL A 97 22.018 10.363 -14.657 1.00 0.00 H new ATOM 0 HG23 VAL A 97 23.320 9.819 -13.573 1.00 0.00 H new ATOM 1643 N SER A 98 26.564 10.977 -14.525 1.00 0.00 N ATOM 1644 CA SER A 98 27.580 10.080 -13.942 1.00 0.00 C ATOM 1645 C SER A 98 28.569 10.826 -13.029 1.00 0.00 C ATOM 1646 O SER A 98 28.474 10.721 -11.803 1.00 0.00 O ATOM 1647 CB SER A 98 28.315 9.312 -15.050 1.00 0.00 C ATOM 1648 OG SER A 98 29.326 8.476 -14.507 1.00 0.00 O ATOM 0 H SER A 98 26.807 11.964 -14.440 1.00 0.00 H new ATOM 0 HA SER A 98 27.057 9.363 -13.309 1.00 0.00 H new ATOM 0 HB2 SER A 98 27.603 8.708 -15.613 1.00 0.00 H new ATOM 0 HB3 SER A 98 28.760 10.017 -15.752 1.00 0.00 H new ATOM 0 HG SER A 98 29.778 7.996 -15.232 1.00 0.00 H new ATOM 1654 N SER A 99 29.492 11.614 -13.600 1.00 0.00 N ATOM 1655 CA SER A 99 30.526 12.351 -12.845 1.00 0.00 C ATOM 1656 C SER A 99 29.956 13.577 -12.110 1.00 0.00 C ATOM 1657 O SER A 99 30.403 13.922 -11.012 1.00 0.00 O ATOM 1658 CB SER A 99 31.655 12.762 -13.799 1.00 0.00 C ATOM 1659 OG SER A 99 32.762 13.286 -13.084 1.00 0.00 O ATOM 0 H SER A 99 29.545 11.761 -14.608 1.00 0.00 H new ATOM 0 HA SER A 99 30.919 11.687 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 99 31.972 11.899 -14.385 1.00 0.00 H new ATOM 0 HB3 SER A 99 31.287 13.508 -14.503 1.00 0.00 H new ATOM 0 HG SER A 99 33.468 13.539 -13.714 1.00 0.00 H new ATOM 1665 N MET A 100 28.916 14.191 -12.684 1.00 0.00 N ATOM 1666 CA MET A 100 28.081 15.228 -12.067 1.00 0.00 C ATOM 1667 C MET A 100 26.591 14.866 -12.180 1.00 0.00 C ATOM 1668 O MET A 100 26.172 14.174 -13.113 1.00 0.00 O ATOM 1669 CB MET A 100 28.369 16.602 -12.699 1.00 0.00 C ATOM 1670 CG MET A 100 29.770 17.118 -12.350 1.00 0.00 C ATOM 1671 SD MET A 100 30.121 18.780 -12.990 1.00 0.00 S ATOM 1672 CE MET A 100 31.760 19.044 -12.259 1.00 0.00 C ATOM 0 H MET A 100 28.620 13.969 -13.634 1.00 0.00 H new ATOM 0 HA MET A 100 28.331 15.286 -11.008 1.00 0.00 H new ATOM 0 HB2 MET A 100 28.270 16.530 -13.782 1.00 0.00 H new ATOM 0 HB3 MET A 100 27.624 17.320 -12.358 1.00 0.00 H new ATOM 0 HG2 MET A 100 29.885 17.125 -11.266 1.00 0.00 H new ATOM 0 HG3 MET A 100 30.511 16.423 -12.745 1.00 0.00 H new ATOM 0 HE1 MET A 100 32.134 20.026 -12.549 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.687 18.990 -11.173 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.445 18.275 -12.615 1.00 0.00 H new ATOM 1682 N GLU A 101 25.797 15.340 -11.220 1.00 0.00 N ATOM 1683 CA GLU A 101 24.355 15.058 -11.087 1.00 0.00 C ATOM 1684 C GLU A 101 23.563 16.309 -10.621 1.00 0.00 C ATOM 1685 O GLU A 101 22.457 16.207 -10.088 1.00 0.00 O ATOM 1686 CB GLU A 101 24.192 13.843 -10.147 1.00 0.00 C ATOM 1687 CG GLU A 101 22.879 13.068 -10.326 1.00 0.00 C ATOM 1688 CD GLU A 101 22.813 11.873 -9.357 1.00 0.00 C ATOM 1689 OE1 GLU A 101 23.317 10.775 -9.701 1.00 0.00 O ATOM 1690 OE2 GLU A 101 22.249 12.016 -8.243 1.00 0.00 O ATOM 0 H GLU A 101 26.146 15.954 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 101 23.926 14.808 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 101 25.026 13.161 -10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 101 24.258 14.187 -9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 101 22.033 13.732 -10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.798 12.714 -11.354 1.00 0.00 H new ATOM 1697 N ALA A 102 24.142 17.506 -10.791 1.00 0.00 N ATOM 1698 CA ALA A 102 23.643 18.772 -10.247 1.00 0.00 C ATOM 1699 C ALA A 102 23.326 19.795 -11.358 1.00 0.00 C ATOM 1700 O ALA A 102 24.233 20.395 -11.945 1.00 0.00 O ATOM 1701 CB ALA A 102 24.677 19.298 -9.239 1.00 0.00 C ATOM 0 H ALA A 102 25.000 17.621 -11.330 1.00 0.00 H new ATOM 0 HA ALA A 102 22.695 18.606 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 102 24.328 20.241 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 102 24.807 18.570 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 102 25.630 19.456 -9.744 1.00 0.00 H new ATOM 1707 N LYS A 103 22.028 20.003 -11.626 1.00 0.00 N ATOM 1708 CA LYS A 103 21.488 21.014 -12.565 1.00 0.00 C ATOM 1709 C LYS A 103 20.409 21.923 -11.940 1.00 0.00 C ATOM 1710 O LYS A 103 19.766 22.703 -12.644 1.00 0.00 O ATOM 1711 CB LYS A 103 21.007 20.330 -13.861 1.00 0.00 C ATOM 1712 CG LYS A 103 22.161 19.677 -14.641 1.00 0.00 C ATOM 1713 CD LYS A 103 21.699 19.171 -16.015 1.00 0.00 C ATOM 1714 CE LYS A 103 22.888 18.577 -16.780 1.00 0.00 C ATOM 1715 NZ LYS A 103 22.499 18.142 -18.146 1.00 0.00 N ATOM 0 H LYS A 103 21.293 19.454 -11.181 1.00 0.00 H new ATOM 0 HA LYS A 103 22.304 21.692 -12.816 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.264 19.572 -13.614 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.513 21.066 -14.496 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.968 20.399 -14.771 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.567 18.846 -14.064 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.922 18.417 -15.892 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.261 19.990 -16.585 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.685 19.318 -16.847 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.289 17.727 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.328 17.746 -18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.756 17.417 -18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.140 18.958 -18.681 1.00 0.00 H new ATOM 1729 N SER A 104 20.212 21.835 -10.623 1.00 0.00 N ATOM 1730 CA SER A 104 19.307 22.689 -9.837 1.00 0.00 C ATOM 1731 C SER A 104 19.884 24.093 -9.587 1.00 0.00 C ATOM 1732 O SER A 104 21.093 24.319 -9.706 1.00 0.00 O ATOM 1733 CB SER A 104 18.957 21.990 -8.514 1.00 0.00 C ATOM 1734 OG SER A 104 20.133 21.628 -7.801 1.00 0.00 O ATOM 0 H SER A 104 20.694 21.143 -10.050 1.00 0.00 H new ATOM 0 HA SER A 104 18.398 22.835 -10.421 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.345 22.651 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 104 18.361 21.100 -8.716 1.00 0.00 H new ATOM 0 HG SER A 104 19.884 21.187 -6.962 1.00 0.00 H new ATOM 1740 N MET A 105 19.013 25.049 -9.245 1.00 0.00 N ATOM 1741 CA MET A 105 19.354 26.454 -8.969 1.00 0.00 C ATOM 1742 C MET A 105 18.495 27.059 -7.847 1.00 0.00 C ATOM 1743 O MET A 105 17.421 26.549 -7.516 1.00 0.00 O ATOM 1744 CB MET A 105 19.216 27.293 -10.259 1.00 0.00 C ATOM 1745 CG MET A 105 20.564 27.547 -10.943 1.00 0.00 C ATOM 1746 SD MET A 105 21.693 28.624 -10.008 1.00 0.00 S ATOM 1747 CE MET A 105 23.005 27.446 -9.578 1.00 0.00 C ATOM 0 H MET A 105 18.015 24.862 -9.149 1.00 0.00 H new ATOM 0 HA MET A 105 20.388 26.475 -8.625 1.00 0.00 H new ATOM 0 HB2 MET A 105 18.551 26.779 -10.953 1.00 0.00 H new ATOM 0 HB3 MET A 105 18.749 28.248 -10.019 1.00 0.00 H new ATOM 0 HG2 MET A 105 21.055 26.590 -11.116 1.00 0.00 H new ATOM 0 HG3 MET A 105 20.383 27.993 -11.921 1.00 0.00 H new ATOM 0 HE1 MET A 105 23.508 27.777 -8.669 1.00 0.00 H new ATOM 0 HE2 MET A 105 22.569 26.460 -9.413 1.00 0.00 H new ATOM 0 HE3 MET A 105 23.727 27.392 -10.393 1.00 0.00 H new ATOM 1757 N THR A 106 18.971 28.176 -7.288 1.00 0.00 N ATOM 1758 CA THR A 106 18.255 29.018 -6.310 1.00 0.00 C ATOM 1759 C THR A 106 17.789 30.344 -6.933 1.00 0.00 C ATOM 1760 O THR A 106 18.199 30.706 -8.042 1.00 0.00 O ATOM 1761 CB THR A 106 19.103 29.211 -5.042 1.00 0.00 C ATOM 1762 OG1 THR A 106 18.318 29.772 -4.010 1.00 0.00 O ATOM 1763 CG2 THR A 106 20.337 30.093 -5.247 1.00 0.00 C ATOM 0 H THR A 106 19.899 28.536 -7.509 1.00 0.00 H new ATOM 0 HA THR A 106 17.345 28.500 -6.008 1.00 0.00 H new ATOM 0 HB THR A 106 19.456 28.215 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.868 29.889 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 106 20.882 30.180 -4.307 1.00 0.00 H new ATOM 0 HG22 THR A 106 20.984 29.644 -6.001 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.025 31.083 -5.579 1.00 0.00 H new ATOM 1771 N TRP A 107 16.896 31.052 -6.235 1.00 0.00 N ATOM 1772 CA TRP A 107 16.188 32.252 -6.709 1.00 0.00 C ATOM 1773 C TRP A 107 16.893 33.561 -6.301 1.00 0.00 C ATOM 1774 O TRP A 107 17.082 33.799 -5.085 1.00 0.00 O ATOM 1775 CB TRP A 107 14.721 32.185 -6.253 1.00 0.00 C ATOM 1776 CG TRP A 107 13.753 32.973 -7.084 1.00 0.00 C ATOM 1777 CD1 TRP A 107 13.677 34.321 -7.149 1.00 0.00 C ATOM 1778 CD2 TRP A 107 12.714 32.473 -7.987 1.00 0.00 C ATOM 1779 NE1 TRP A 107 12.672 34.692 -8.024 1.00 0.00 N ATOM 1780 CE2 TRP A 107 12.042 33.591 -8.568 1.00 0.00 C ATOM 1781 CE3 TRP A 107 12.269 31.187 -8.373 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 10.987 33.445 -9.480 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 11.208 31.030 -9.286 1.00 0.00 C ATOM 1784 CH2 TRP A 107 10.566 32.153 -9.840 1.00 0.00 C ATOM 1785 OXT TRP A 107 17.266 34.345 -7.204 1.00 0.00 O ATOM 0 H TRP A 107 16.633 30.796 -5.283 1.00 0.00 H new ATOM 0 HA TRP A 107 16.207 32.264 -7.799 1.00 0.00 H new ATOM 0 HB2 TRP A 107 14.406 31.141 -6.251 1.00 0.00 H new ATOM 0 HB3 TRP A 107 14.662 32.538 -5.224 1.00 0.00 H new ATOM 0 HD1 TRP A 107 14.307 35.006 -6.600 1.00 0.00 H new ATOM 0 HE1 TRP A 107 12.427 35.658 -8.240 1.00 0.00 H new ATOM 0 HE3 TRP A 107 12.750 30.312 -7.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 10.504 34.314 -9.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 10.884 30.038 -9.564 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.753 32.023 -10.539 1.00 0.00 H new TER 1796 TRP A 107