USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1131 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 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 133 LYS NZ :NH3+ -178:sc= -0.0675 (180deg=-0.0733) USER MOD Set 2.1: A 1 GLY N :NH3+ 164:sc= 1.12 (180deg=0.609) USER MOD Set 2.2: A 99 THR OG1 : rot 180:sc= 0.775 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.14) USER MOD Single : A 13 CYS SG : rot -64:sc= 0.291 USER MOD Single : A 17 TYR OH : rot 180:sc= 0.134 USER MOD Single : A 18 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.31) USER MOD Single : A 25 SER OG : rot -120:sc= 0 USER MOD Single : A 31 THR OG1 : rot -60:sc= 0.941 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 39:sc= 1.5 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 TYR OH : rot 157:sc= 1.27 USER MOD Single : A 49 GLN : amide:sc= -0.306 X(o=-0.31,f=0) USER MOD Single : A 50 HIS : no HE2:sc= 1.23 K(o=1.2,f=-3.9!) USER MOD Single : A 53 GLN : amide:sc=-0.00397 K(o=-0.004,f=-1) USER MOD Single : A 54 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.42) USER MOD Single : A 55 CYS SG : rot 48:sc= -0.764 USER MOD Single : A 56 THR OG1 : rot -172:sc= -1.1 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -70:sc=-0.000445 USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 135:sc= 0.547 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 75:sc= 0.00679 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0.338 K(o=0.34,f=-3.1!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -88:sc= 0.0896 USER MOD Single : A 101 LYS NZ :NH3+ 149:sc= 1.19 (180deg=-0.616!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 1.18 K(o=1.2,f=-0.011) USER MOD Single : A 110 ASN : amide:sc= -0.0381 X(o=-0.038,f=-0.037) USER MOD Single : A 113 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0159) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= 0.0309 (180deg=-0.0685) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.892 K(o=0.89,f=-0.1) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.525 -13.193 -7.299 1.00 0.00 N ATOM 2 CA GLY A 1 -2.489 -13.894 -6.448 1.00 0.00 C ATOM 3 C GLY A 1 -3.240 -14.929 -7.259 1.00 0.00 C ATOM 4 O GLY A 1 -4.043 -14.568 -8.120 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.213 -12.321 -6.825 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.703 -13.807 -7.471 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.973 -12.952 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.971 -14.376 -5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.190 -13.181 -6.015 1.00 0.00 H new ATOM 7 N ILE A 2 -2.967 -16.210 -7.005 1.00 0.00 N ATOM 8 CA ILE A 2 -3.689 -17.343 -7.566 1.00 0.00 C ATOM 9 C ILE A 2 -4.056 -18.217 -6.357 1.00 0.00 C ATOM 10 O ILE A 2 -4.901 -17.826 -5.547 1.00 0.00 O ATOM 11 CB ILE A 2 -2.869 -18.047 -8.686 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.503 -17.126 -9.873 1.00 0.00 C ATOM 13 CG2 ILE A 2 -3.646 -19.222 -9.310 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.206 -16.336 -9.714 1.00 0.00 C ATOM 0 H ILE A 2 -2.211 -16.492 -6.381 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.601 -17.060 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.965 -18.372 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -2.429 -17.735 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -3.320 -16.422 -10.030 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.040 -19.687 -10.087 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -3.874 -19.958 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -4.575 -18.854 -9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.042 -15.723 -10.600 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.277 -15.694 -8.836 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.372 -17.027 -9.592 1.00 0.00 H new ATOM 26 N ARG A 3 -3.365 -19.338 -6.152 1.00 0.00 N ATOM 27 CA ARG A 3 -3.571 -20.280 -5.065 1.00 0.00 C ATOM 28 C ARG A 3 -2.189 -20.753 -4.660 1.00 0.00 C ATOM 29 O ARG A 3 -1.513 -21.370 -5.486 1.00 0.00 O ATOM 30 CB ARG A 3 -4.443 -21.450 -5.548 1.00 0.00 C ATOM 31 CG ARG A 3 -4.865 -22.322 -4.362 1.00 0.00 C ATOM 32 CD ARG A 3 -5.355 -23.702 -4.813 1.00 0.00 C ATOM 33 NE ARG A 3 -4.359 -24.733 -4.493 1.00 0.00 N ATOM 34 CZ ARG A 3 -4.230 -25.337 -3.308 1.00 0.00 C ATOM 35 NH1 ARG A 3 -5.045 -25.035 -2.301 1.00 0.00 N ATOM 36 NH2 ARG A 3 -3.262 -26.227 -3.137 1.00 0.00 N ATOM 0 H ARG A 3 -2.609 -19.623 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 3 -4.088 -19.828 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -5.326 -21.067 -6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -3.891 -22.050 -6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -4.022 -22.441 -3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -5.656 -21.820 -3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -6.300 -23.937 -4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -5.546 -23.694 -5.886 1.00 0.00 H new ATOM 0 HE ARG A 3 -3.715 -25.010 -5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -5.777 -24.336 -2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -4.938 -25.502 -1.401 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -2.627 -26.443 -3.905 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -3.153 -26.695 -2.237 1.00 0.00 H new ATOM 50 N MET A 4 -1.728 -20.377 -3.474 1.00 0.00 N ATOM 51 CA MET A 4 -0.404 -20.725 -2.996 1.00 0.00 C ATOM 52 C MET A 4 -0.393 -20.679 -1.474 1.00 0.00 C ATOM 53 O MET A 4 -0.973 -19.753 -0.902 1.00 0.00 O ATOM 54 CB MET A 4 0.605 -19.730 -3.575 1.00 0.00 C ATOM 55 CG MET A 4 2.017 -20.286 -3.479 1.00 0.00 C ATOM 56 SD MET A 4 3.191 -19.248 -4.359 1.00 0.00 S ATOM 57 CE MET A 4 4.337 -20.541 -4.882 1.00 0.00 C ATOM 0 H MET A 4 -2.270 -19.818 -2.815 1.00 0.00 H new ATOM 0 HA MET A 4 -0.134 -21.732 -3.315 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.361 -19.520 -4.616 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.543 -18.785 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.310 -20.362 -2.432 1.00 0.00 H new ATOM 0 HG3 MET A 4 2.041 -21.295 -3.890 1.00 0.00 H new ATOM 0 HE1 MET A 4 5.152 -20.096 -5.453 1.00 0.00 H new ATOM 0 HE2 MET A 4 4.742 -21.045 -4.004 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.810 -21.264 -5.505 1.00 0.00 H new ATOM 67 N ALA A 5 0.301 -21.614 -0.827 1.00 0.00 N ATOM 68 CA ALA A 5 0.474 -21.650 0.615 1.00 0.00 C ATOM 69 C ALA A 5 1.951 -21.467 0.951 1.00 0.00 C ATOM 70 O ALA A 5 2.693 -22.435 1.120 1.00 0.00 O ATOM 71 CB ALA A 5 -0.104 -22.937 1.202 1.00 0.00 C ATOM 0 H ALA A 5 0.768 -22.384 -1.307 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.080 -20.830 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.038 -22.940 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.169 -22.994 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.406 -23.796 0.767 1.00 0.00 H new ATOM 77 N THR A 6 2.383 -20.215 1.000 1.00 0.00 N ATOM 78 CA THR A 6 3.719 -19.778 1.390 1.00 0.00 C ATOM 79 C THR A 6 3.475 -18.947 2.671 1.00 0.00 C ATOM 80 O THR A 6 2.335 -18.542 2.936 1.00 0.00 O ATOM 81 CB THR A 6 4.396 -19.090 0.182 1.00 0.00 C ATOM 82 OG1 THR A 6 4.413 -19.974 -0.928 1.00 0.00 O ATOM 83 CG2 THR A 6 5.849 -18.668 0.399 1.00 0.00 C ATOM 0 H THR A 6 1.778 -19.432 0.755 1.00 0.00 H new ATOM 0 HA THR A 6 4.442 -20.554 1.640 1.00 0.00 H new ATOM 0 HB THR A 6 3.800 -18.191 0.022 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.841 -19.533 -1.691 1.00 0.00 H new ATOM 0 HG21 THR A 6 6.230 -18.196 -0.507 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.903 -17.961 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 6 6.452 -19.546 0.632 1.00 0.00 H new ATOM 91 N LYS A 7 4.498 -18.716 3.495 1.00 0.00 N ATOM 92 CA LYS A 7 4.357 -18.031 4.783 1.00 0.00 C ATOM 93 C LYS A 7 5.419 -16.951 4.933 1.00 0.00 C ATOM 94 O LYS A 7 6.148 -16.648 3.994 1.00 0.00 O ATOM 95 CB LYS A 7 4.450 -19.105 5.886 1.00 0.00 C ATOM 96 CG LYS A 7 3.708 -18.767 7.191 1.00 0.00 C ATOM 97 CD LYS A 7 4.250 -19.635 8.328 1.00 0.00 C ATOM 98 CE LYS A 7 3.757 -19.145 9.691 1.00 0.00 C ATOM 99 NZ LYS A 7 4.342 -19.960 10.774 1.00 0.00 N ATOM 0 H LYS A 7 5.455 -19.001 3.287 1.00 0.00 H new ATOM 0 HA LYS A 7 3.397 -17.520 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.054 -20.042 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.501 -19.275 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.837 -17.712 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.638 -18.937 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.939 -20.669 8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.340 -19.623 8.308 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.028 -18.098 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.669 -19.200 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.998 -19.615 11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.062 -20.954 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.379 -19.886 10.743 1.00 0.00 H new ATOM 113 N ILE A 8 5.468 -16.347 6.110 1.00 0.00 N ATOM 114 CA ILE A 8 6.445 -15.357 6.515 1.00 0.00 C ATOM 115 C ILE A 8 6.970 -15.739 7.894 1.00 0.00 C ATOM 116 O ILE A 8 6.276 -16.408 8.668 1.00 0.00 O ATOM 117 CB ILE A 8 5.834 -13.931 6.544 1.00 0.00 C ATOM 118 CG1 ILE A 8 4.997 -13.536 7.786 1.00 0.00 C ATOM 119 CG2 ILE A 8 5.034 -13.627 5.277 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.697 -14.312 8.041 1.00 0.00 C ATOM 0 H ILE A 8 4.790 -16.547 6.845 1.00 0.00 H new ATOM 0 HA ILE A 8 7.259 -15.340 5.791 1.00 0.00 H new ATOM 0 HB ILE A 8 6.728 -13.310 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.631 -13.643 8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.746 -12.479 7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.624 -12.619 5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.688 -13.700 4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.220 -14.345 5.180 1.00 0.00 H new ATOM 0 HD11 ILE A 8 3.216 -13.930 8.941 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.026 -14.188 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.924 -15.370 8.172 1.00 0.00 H new ATOM 132 N ASP A 9 8.207 -15.361 8.204 1.00 0.00 N ATOM 133 CA ASP A 9 8.778 -15.567 9.530 1.00 0.00 C ATOM 134 C ASP A 9 8.654 -14.148 10.050 1.00 0.00 C ATOM 135 O ASP A 9 9.519 -13.295 9.824 1.00 0.00 O ATOM 136 CB ASP A 9 10.199 -16.124 9.566 1.00 0.00 C ATOM 137 CG ASP A 9 10.611 -16.316 11.029 1.00 0.00 C ATOM 138 OD1 ASP A 9 10.629 -15.336 11.809 1.00 0.00 O ATOM 139 OD2 ASP A 9 10.837 -17.486 11.418 1.00 0.00 O ATOM 0 H ASP A 9 8.839 -14.905 7.546 1.00 0.00 H new ATOM 0 HA ASP A 9 8.282 -16.339 10.118 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.247 -17.073 9.032 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.886 -15.441 9.066 1.00 0.00 H new ATOM 144 N LYS A 10 7.476 -13.865 10.606 1.00 0.00 N ATOM 145 CA LYS A 10 7.118 -12.537 11.070 1.00 0.00 C ATOM 146 C LYS A 10 8.104 -11.950 12.064 1.00 0.00 C ATOM 147 O LYS A 10 8.224 -10.736 12.071 1.00 0.00 O ATOM 148 CB LYS A 10 5.666 -12.494 11.570 1.00 0.00 C ATOM 149 CG LYS A 10 5.508 -13.209 12.913 1.00 0.00 C ATOM 150 CD LYS A 10 4.048 -13.249 13.376 1.00 0.00 C ATOM 151 CE LYS A 10 3.946 -13.897 14.762 1.00 0.00 C ATOM 152 NZ LYS A 10 4.436 -13.019 15.843 1.00 0.00 N ATOM 0 H LYS A 10 6.743 -14.560 10.745 1.00 0.00 H new ATOM 0 HA LYS A 10 7.182 -11.880 10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.346 -11.457 11.670 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.013 -12.959 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.889 -14.227 12.828 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.113 -12.704 13.666 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.642 -12.238 13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.448 -13.810 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.907 -14.162 14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.518 -14.825 14.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.131 -13.397 16.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.475 -12.977 15.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.047 -12.063 15.716 1.00 0.00 H new ATOM 166 N GLU A 11 8.810 -12.738 12.873 1.00 0.00 N ATOM 167 CA GLU A 11 9.693 -12.167 13.879 1.00 0.00 C ATOM 168 C GLU A 11 10.948 -11.609 13.222 1.00 0.00 C ATOM 169 O GLU A 11 11.302 -10.452 13.470 1.00 0.00 O ATOM 170 CB GLU A 11 10.050 -13.200 14.950 1.00 0.00 C ATOM 171 CG GLU A 11 8.823 -13.691 15.734 1.00 0.00 C ATOM 172 CD GLU A 11 8.111 -12.534 16.432 1.00 0.00 C ATOM 173 OE1 GLU A 11 8.691 -11.969 17.386 1.00 0.00 O ATOM 174 OE2 GLU A 11 6.992 -12.168 16.008 1.00 0.00 O ATOM 0 H GLU A 11 8.787 -13.757 12.851 1.00 0.00 H new ATOM 0 HA GLU A 11 9.167 -11.349 14.372 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.539 -14.052 14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.769 -12.764 15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.131 -14.190 15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.133 -14.429 16.474 1.00 0.00 H new ATOM 181 N ALA A 12 11.612 -12.404 12.377 1.00 0.00 N ATOM 182 CA ALA A 12 12.805 -11.943 11.683 1.00 0.00 C ATOM 183 C ALA A 12 12.450 -10.785 10.738 1.00 0.00 C ATOM 184 O ALA A 12 13.203 -9.814 10.655 1.00 0.00 O ATOM 185 CB ALA A 12 13.481 -13.128 10.985 1.00 0.00 C ATOM 0 H ALA A 12 11.341 -13.363 12.162 1.00 0.00 H new ATOM 0 HA ALA A 12 13.531 -11.542 12.390 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.375 -12.783 10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.759 -13.877 11.727 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.791 -13.569 10.266 1.00 0.00 H new ATOM 191 N CYS A 13 11.291 -10.831 10.070 1.00 0.00 N ATOM 192 CA CYS A 13 10.858 -9.724 9.228 1.00 0.00 C ATOM 193 C CYS A 13 10.493 -8.480 10.051 1.00 0.00 C ATOM 194 O CYS A 13 10.852 -7.361 9.671 1.00 0.00 O ATOM 195 CB CYS A 13 9.686 -10.150 8.335 1.00 0.00 C ATOM 196 SG CYS A 13 10.249 -11.043 6.863 1.00 0.00 S ATOM 0 H CYS A 13 10.645 -11.619 10.099 1.00 0.00 H new ATOM 0 HA CYS A 13 11.700 -9.452 8.592 1.00 0.00 H new ATOM 0 HB2 CYS A 13 9.006 -10.783 8.906 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.122 -9.268 8.031 1.00 0.00 H new ATOM 0 HG CYS A 13 10.959 -10.248 6.118 1.00 0.00 H new ATOM 202 N ARG A 14 9.792 -8.646 11.184 1.00 0.00 N ATOM 203 CA ARG A 14 9.425 -7.544 12.069 1.00 0.00 C ATOM 204 C ARG A 14 10.672 -6.805 12.516 1.00 0.00 C ATOM 205 O ARG A 14 10.610 -5.586 12.615 1.00 0.00 O ATOM 206 CB ARG A 14 8.608 -8.038 13.277 1.00 0.00 C ATOM 207 CG ARG A 14 8.361 -6.931 14.313 1.00 0.00 C ATOM 208 CD ARG A 14 7.476 -7.415 15.457 1.00 0.00 C ATOM 209 NE ARG A 14 7.370 -6.370 16.477 1.00 0.00 N ATOM 210 CZ ARG A 14 6.668 -6.407 17.609 1.00 0.00 C ATOM 211 NH1 ARG A 14 5.980 -7.483 17.973 1.00 0.00 N ATOM 212 NH2 ARG A 14 6.678 -5.332 18.378 1.00 0.00 N ATOM 0 H ARG A 14 9.465 -9.556 11.508 1.00 0.00 H new ATOM 0 HA ARG A 14 8.789 -6.854 11.514 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.651 -8.426 12.930 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.134 -8.866 13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.315 -6.587 14.712 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.892 -6.076 13.827 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.486 -7.670 15.080 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.894 -8.322 15.894 1.00 0.00 H new ATOM 0 HE ARG A 14 7.895 -5.513 16.300 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.979 -8.313 17.380 1.00 0.00 H new ATOM 0 HH12 ARG A 14 5.452 -7.480 18.846 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.212 -4.509 18.098 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.152 -5.325 19.252 1.00 0.00 H new ATOM 226 N ALA A 15 11.780 -7.502 12.772 1.00 0.00 N ATOM 227 CA ALA A 15 12.987 -6.866 13.272 1.00 0.00 C ATOM 228 C ALA A 15 13.480 -5.755 12.337 1.00 0.00 C ATOM 229 O ALA A 15 13.990 -4.746 12.817 1.00 0.00 O ATOM 230 CB ALA A 15 14.063 -7.935 13.481 1.00 0.00 C ATOM 0 H ALA A 15 11.861 -8.510 12.639 1.00 0.00 H new ATOM 0 HA ALA A 15 12.761 -6.387 14.225 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.973 -7.467 13.856 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.709 -8.671 14.203 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.274 -8.429 12.533 1.00 0.00 H new ATOM 236 N ALA A 16 13.341 -5.905 11.018 1.00 0.00 N ATOM 237 CA ALA A 16 13.701 -4.867 10.073 1.00 0.00 C ATOM 238 C ALA A 16 12.632 -3.788 10.005 1.00 0.00 C ATOM 239 O ALA A 16 12.934 -2.598 10.085 1.00 0.00 O ATOM 240 CB ALA A 16 13.841 -5.484 8.682 1.00 0.00 C ATOM 0 H ALA A 16 12.975 -6.752 10.584 1.00 0.00 H new ATOM 0 HA ALA A 16 14.638 -4.420 10.403 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.112 -4.708 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.617 -6.249 8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.894 -5.935 8.387 1.00 0.00 H new ATOM 246 N TYR A 17 11.383 -4.223 9.831 1.00 0.00 N ATOM 247 CA TYR A 17 10.211 -3.367 9.751 1.00 0.00 C ATOM 248 C TYR A 17 10.202 -2.377 10.916 1.00 0.00 C ATOM 249 O TYR A 17 9.968 -1.189 10.711 1.00 0.00 O ATOM 250 CB TYR A 17 8.982 -4.283 9.721 1.00 0.00 C ATOM 251 CG TYR A 17 7.624 -3.645 9.925 1.00 0.00 C ATOM 252 CD1 TYR A 17 6.995 -2.973 8.862 1.00 0.00 C ATOM 253 CD2 TYR A 17 6.946 -3.814 11.149 1.00 0.00 C ATOM 254 CE1 TYR A 17 5.671 -2.525 8.996 1.00 0.00 C ATOM 255 CE2 TYR A 17 5.606 -3.403 11.277 1.00 0.00 C ATOM 256 CZ TYR A 17 4.953 -2.789 10.184 1.00 0.00 C ATOM 257 OH TYR A 17 3.630 -2.483 10.246 1.00 0.00 O ATOM 0 H TYR A 17 11.158 -5.214 9.740 1.00 0.00 H new ATOM 0 HA TYR A 17 10.212 -2.757 8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 17 8.970 -4.797 8.760 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.113 -5.046 10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.531 -2.801 7.941 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.456 -4.260 11.990 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.202 -1.979 8.191 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.079 -3.556 12.207 1.00 0.00 H new ATOM 0 HH TYR A 17 3.279 -2.726 11.128 1.00 0.00 H new ATOM 267 N ASN A 18 10.509 -2.853 12.124 1.00 0.00 N ATOM 268 CA ASN A 18 10.486 -2.043 13.326 1.00 0.00 C ATOM 269 C ASN A 18 11.529 -0.937 13.283 1.00 0.00 C ATOM 270 O ASN A 18 11.212 0.179 13.684 1.00 0.00 O ATOM 271 CB ASN A 18 10.750 -2.895 14.577 1.00 0.00 C ATOM 272 CG ASN A 18 10.258 -2.150 15.805 1.00 0.00 C ATOM 273 OD1 ASN A 18 9.120 -1.696 15.850 1.00 0.00 O ATOM 274 ND2 ASN A 18 11.085 -2.034 16.822 1.00 0.00 N ATOM 0 H ASN A 18 10.782 -3.822 12.289 1.00 0.00 H new ATOM 0 HA ASN A 18 9.490 -1.603 13.375 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.240 -3.855 14.491 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.815 -3.107 14.669 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.784 -1.558 17.672 1.00 0.00 H new ATOM 0 HD22 ASN A 18 12.027 -2.420 16.760 1.00 0.00 H new ATOM 281 N LEU A 19 12.762 -1.217 12.837 1.00 0.00 N ATOM 282 CA LEU A 19 13.782 -0.195 12.687 1.00 0.00 C ATOM 283 C LEU A 19 13.355 0.870 11.701 1.00 0.00 C ATOM 284 O LEU A 19 13.387 2.045 12.034 1.00 0.00 O ATOM 285 CB LEU A 19 15.117 -0.825 12.281 1.00 0.00 C ATOM 286 CG LEU A 19 15.920 -1.407 13.455 1.00 0.00 C ATOM 287 CD1 LEU A 19 15.160 -2.103 14.587 1.00 0.00 C ATOM 288 CD2 LEU A 19 16.989 -2.327 12.885 1.00 0.00 C ATOM 0 H LEU A 19 13.069 -2.154 12.575 1.00 0.00 H new ATOM 0 HA LEU A 19 13.916 0.293 13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 19 14.927 -1.617 11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 19 15.724 -0.072 11.778 1.00 0.00 H new ATOM 0 HG LEU A 19 16.325 -0.534 13.967 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.868 -2.457 15.336 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.467 -1.399 15.047 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.603 -2.949 14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 19 17.574 -2.754 13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 19 16.515 -3.129 12.320 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.645 -1.758 12.226 1.00 0.00 H new ATOM 300 N VAL A 20 12.944 0.472 10.503 1.00 0.00 N ATOM 301 CA VAL A 20 12.561 1.411 9.456 1.00 0.00 C ATOM 302 C VAL A 20 11.378 2.279 9.926 1.00 0.00 C ATOM 303 O VAL A 20 11.305 3.460 9.599 1.00 0.00 O ATOM 304 CB VAL A 20 12.283 0.581 8.190 1.00 0.00 C ATOM 305 CG1 VAL A 20 11.766 1.383 7.004 1.00 0.00 C ATOM 306 CG2 VAL A 20 13.560 -0.108 7.708 1.00 0.00 C ATOM 0 H VAL A 20 12.867 -0.508 10.231 1.00 0.00 H new ATOM 0 HA VAL A 20 13.351 2.125 9.225 1.00 0.00 H new ATOM 0 HB VAL A 20 11.510 -0.122 8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 20 11.599 0.716 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 20 10.828 1.868 7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.500 2.140 6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.343 -0.690 6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.315 0.644 7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.933 -0.770 8.489 1.00 0.00 H new ATOM 316 N ARG A 21 10.468 1.718 10.728 1.00 0.00 N ATOM 317 CA ARG A 21 9.329 2.413 11.324 1.00 0.00 C ATOM 318 C ARG A 21 9.732 3.373 12.455 1.00 0.00 C ATOM 319 O ARG A 21 9.047 4.379 12.687 1.00 0.00 O ATOM 320 CB ARG A 21 8.412 1.316 11.904 1.00 0.00 C ATOM 321 CG ARG A 21 7.122 1.838 12.544 1.00 0.00 C ATOM 322 CD ARG A 21 6.304 0.663 13.081 1.00 0.00 C ATOM 323 NE ARG A 21 5.262 1.129 14.002 1.00 0.00 N ATOM 324 CZ ARG A 21 5.352 1.209 15.334 1.00 0.00 C ATOM 325 NH1 ARG A 21 6.483 0.913 15.961 1.00 0.00 N ATOM 326 NH2 ARG A 21 4.292 1.591 16.030 1.00 0.00 N ATOM 0 H ARG A 21 10.508 0.732 10.988 1.00 0.00 H new ATOM 0 HA ARG A 21 8.844 3.022 10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.151 0.620 11.107 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.970 0.751 12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.359 2.529 13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.539 2.395 11.810 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.847 0.123 12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.961 -0.039 13.594 1.00 0.00 H new ATOM 0 HE ARG A 21 4.379 1.422 13.584 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.301 0.619 15.427 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.535 0.979 16.978 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.422 1.820 15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.346 1.657 17.046 1.00 0.00 H new ATOM 340 N ASP A 22 10.781 3.041 13.203 1.00 0.00 N ATOM 341 CA ASP A 22 11.237 3.777 14.376 1.00 0.00 C ATOM 342 C ASP A 22 11.767 5.173 14.062 1.00 0.00 C ATOM 343 O ASP A 22 12.311 5.418 12.988 1.00 0.00 O ATOM 344 CB ASP A 22 12.273 2.946 15.129 1.00 0.00 C ATOM 345 CG ASP A 22 12.692 3.649 16.409 1.00 0.00 C ATOM 346 OD1 ASP A 22 11.850 3.784 17.326 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.871 4.044 16.506 1.00 0.00 O ATOM 0 H ASP A 22 11.356 2.223 13.001 1.00 0.00 H new ATOM 0 HA ASP A 22 10.365 3.941 15.009 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.860 1.965 15.365 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.145 2.781 14.496 1.00 0.00 H new ATOM 352 N ASP A 23 11.605 6.096 15.014 1.00 0.00 N ATOM 353 CA ASP A 23 11.999 7.501 14.891 1.00 0.00 C ATOM 354 C ASP A 23 13.480 7.738 15.185 1.00 0.00 C ATOM 355 O ASP A 23 14.023 8.746 14.741 1.00 0.00 O ATOM 356 CB ASP A 23 11.179 8.366 15.862 1.00 0.00 C ATOM 357 CG ASP A 23 9.797 8.706 15.322 1.00 0.00 C ATOM 358 OD1 ASP A 23 8.985 7.772 15.107 1.00 0.00 O ATOM 359 OD2 ASP A 23 9.503 9.903 15.124 1.00 0.00 O ATOM 0 H ASP A 23 11.184 5.879 15.917 1.00 0.00 H new ATOM 0 HA ASP A 23 11.809 7.777 13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.075 7.840 16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.722 9.289 16.067 1.00 0.00 H new ATOM 364 N GLY A 24 14.136 6.852 15.942 1.00 0.00 N ATOM 365 CA GLY A 24 15.533 7.007 16.337 1.00 0.00 C ATOM 366 C GLY A 24 16.471 6.107 15.536 1.00 0.00 C ATOM 367 O GLY A 24 17.685 6.308 15.564 1.00 0.00 O ATOM 0 H GLY A 24 13.704 6.000 16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.831 8.047 16.204 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.635 6.779 17.398 1.00 0.00 H new ATOM 371 N SER A 25 15.939 5.111 14.827 1.00 0.00 N ATOM 372 CA SER A 25 16.734 4.224 14.007 1.00 0.00 C ATOM 373 C SER A 25 17.363 5.021 12.870 1.00 0.00 C ATOM 374 O SER A 25 16.656 5.640 12.070 1.00 0.00 O ATOM 375 CB SER A 25 15.846 3.112 13.451 1.00 0.00 C ATOM 376 OG SER A 25 16.610 2.177 12.717 1.00 0.00 O ATOM 0 H SER A 25 14.940 4.904 14.812 1.00 0.00 H new ATOM 0 HA SER A 25 17.526 3.774 14.605 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.334 2.607 14.270 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.076 3.542 12.810 1.00 0.00 H new ATOM 0 HG SER A 25 16.286 2.143 11.793 1.00 0.00 H new ATOM 382 N ALA A 26 18.693 4.954 12.785 1.00 0.00 N ATOM 383 CA ALA A 26 19.449 5.574 11.712 1.00 0.00 C ATOM 384 C ALA A 26 19.205 4.832 10.394 1.00 0.00 C ATOM 385 O ALA A 26 19.247 5.456 9.340 1.00 0.00 O ATOM 386 CB ALA A 26 20.940 5.567 12.064 1.00 0.00 C ATOM 0 H ALA A 26 19.273 4.464 13.466 1.00 0.00 H new ATOM 0 HA ALA A 26 19.119 6.606 11.590 1.00 0.00 H new ATOM 0 HB1 ALA A 26 21.506 6.033 11.258 1.00 0.00 H new ATOM 0 HB2 ALA A 26 21.098 6.124 12.987 1.00 0.00 H new ATOM 0 HB3 ALA A 26 21.277 4.539 12.198 1.00 0.00 H new ATOM 392 N VAL A 27 18.972 3.513 10.444 1.00 0.00 N ATOM 393 CA VAL A 27 18.643 2.703 9.275 1.00 0.00 C ATOM 394 C VAL A 27 17.350 3.244 8.676 1.00 0.00 C ATOM 395 O VAL A 27 16.355 3.371 9.394 1.00 0.00 O ATOM 396 CB VAL A 27 18.513 1.221 9.688 1.00 0.00 C ATOM 397 CG1 VAL A 27 17.704 0.369 8.697 1.00 0.00 C ATOM 398 CG2 VAL A 27 19.910 0.612 9.865 1.00 0.00 C ATOM 0 H VAL A 27 19.009 2.977 11.311 1.00 0.00 H new ATOM 0 HA VAL A 27 19.430 2.759 8.523 1.00 0.00 H new ATOM 0 HB VAL A 27 17.961 1.211 10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 27 17.657 -0.659 9.055 1.00 0.00 H new ATOM 0 HG12 VAL A 27 16.694 0.770 8.612 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.187 0.391 7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.817 -0.434 10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.458 0.679 8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.449 1.158 10.639 1.00 0.00 H new ATOM 408 N ILE A 28 17.364 3.498 7.365 1.00 0.00 N ATOM 409 CA ILE A 28 16.209 3.989 6.630 1.00 0.00 C ATOM 410 C ILE A 28 15.735 2.946 5.610 1.00 0.00 C ATOM 411 O ILE A 28 14.560 2.971 5.249 1.00 0.00 O ATOM 412 CB ILE A 28 16.498 5.370 5.989 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.281 5.303 4.654 1.00 0.00 C ATOM 414 CG2 ILE A 28 17.212 6.327 6.957 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.310 5.441 3.473 1.00 0.00 C ATOM 0 H ILE A 28 18.191 3.365 6.782 1.00 0.00 H new ATOM 0 HA ILE A 28 15.388 4.143 7.330 1.00 0.00 H new ATOM 0 HB ILE A 28 15.508 5.764 5.760 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.026 6.098 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 28 17.820 4.358 4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.392 7.280 6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.588 6.488 7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 28 18.164 5.892 7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 28 16.866 5.393 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.582 4.631 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 28 15.791 6.397 3.538 1.00 0.00 H new ATOM 427 N TRP A 29 16.601 2.031 5.144 1.00 0.00 N ATOM 428 CA TRP A 29 16.256 1.022 4.150 1.00 0.00 C ATOM 429 C TRP A 29 16.691 -0.351 4.641 1.00 0.00 C ATOM 430 O TRP A 29 17.777 -0.496 5.205 1.00 0.00 O ATOM 431 CB TRP A 29 16.859 1.362 2.765 1.00 0.00 C ATOM 432 CG TRP A 29 18.344 1.263 2.550 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.195 2.308 2.400 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.155 0.060 2.337 1.00 0.00 C ATOM 435 NE1 TRP A 29 20.470 1.833 2.182 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.512 0.460 2.172 1.00 0.00 C ATOM 437 CE3 TRP A 29 18.893 -1.327 2.259 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.561 -0.462 2.054 1.00 0.00 C ATOM 439 CZ3 TRP A 29 19.931 -2.262 2.078 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.267 -1.833 1.999 1.00 0.00 C ATOM 0 H TRP A 29 17.571 1.977 5.456 1.00 0.00 H new ATOM 0 HA TRP A 29 15.174 1.011 4.019 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.381 0.710 2.034 1.00 0.00 H new ATOM 0 HB3 TRP A 29 16.563 2.383 2.524 1.00 0.00 H new ATOM 0 HD1 TRP A 29 18.917 3.351 2.444 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.286 2.430 2.044 1.00 0.00 H new ATOM 0 HE3 TRP A 29 17.875 -1.677 2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.585 -0.121 2.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 19.699 -3.314 2.000 1.00 0.00 H new ATOM 0 HH2 TRP A 29 22.064 -2.555 1.896 1.00 0.00 H new ATOM 451 N VAL A 30 15.844 -1.360 4.446 1.00 0.00 N ATOM 452 CA VAL A 30 16.159 -2.755 4.771 1.00 0.00 C ATOM 453 C VAL A 30 15.579 -3.617 3.659 1.00 0.00 C ATOM 454 O VAL A 30 14.543 -3.269 3.096 1.00 0.00 O ATOM 455 CB VAL A 30 15.615 -3.203 6.143 1.00 0.00 C ATOM 456 CG1 VAL A 30 16.140 -4.613 6.481 1.00 0.00 C ATOM 457 CG2 VAL A 30 15.979 -2.263 7.297 1.00 0.00 C ATOM 0 H VAL A 30 14.911 -1.234 4.055 1.00 0.00 H new ATOM 0 HA VAL A 30 17.241 -2.863 4.843 1.00 0.00 H new ATOM 0 HB VAL A 30 14.529 -3.191 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.752 -4.923 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.810 -5.317 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.229 -4.597 6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.559 -2.648 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.063 -2.200 7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 30 15.573 -1.271 7.100 1.00 0.00 H new ATOM 467 N THR A 31 16.211 -4.744 3.348 1.00 0.00 N ATOM 468 CA THR A 31 15.745 -5.642 2.308 1.00 0.00 C ATOM 469 C THR A 31 15.109 -6.892 2.900 1.00 0.00 C ATOM 470 O THR A 31 15.340 -7.236 4.062 1.00 0.00 O ATOM 471 CB THR A 31 16.891 -5.972 1.336 1.00 0.00 C ATOM 472 OG1 THR A 31 18.028 -6.483 1.998 1.00 0.00 O ATOM 473 CG2 THR A 31 17.337 -4.745 0.545 1.00 0.00 C ATOM 0 H THR A 31 17.063 -5.057 3.814 1.00 0.00 H new ATOM 0 HA THR A 31 14.964 -5.140 1.737 1.00 0.00 H new ATOM 0 HB THR A 31 16.484 -6.728 0.665 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.362 -5.818 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.148 -5.022 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 31 16.498 -4.361 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.685 -3.975 1.234 1.00 0.00 H new ATOM 481 N PHE A 32 14.302 -7.574 2.090 1.00 0.00 N ATOM 482 CA PHE A 32 13.687 -8.837 2.438 1.00 0.00 C ATOM 483 C PHE A 32 14.012 -9.750 1.266 1.00 0.00 C ATOM 484 O PHE A 32 13.646 -9.449 0.128 1.00 0.00 O ATOM 485 CB PHE A 32 12.167 -8.688 2.622 1.00 0.00 C ATOM 486 CG PHE A 32 11.734 -7.906 3.849 1.00 0.00 C ATOM 487 CD1 PHE A 32 12.149 -8.325 5.126 1.00 0.00 C ATOM 488 CD2 PHE A 32 10.896 -6.780 3.728 1.00 0.00 C ATOM 489 CE1 PHE A 32 11.787 -7.589 6.266 1.00 0.00 C ATOM 490 CE2 PHE A 32 10.496 -6.074 4.878 1.00 0.00 C ATOM 491 CZ PHE A 32 10.959 -6.463 6.145 1.00 0.00 C ATOM 0 H PHE A 32 14.057 -7.250 1.154 1.00 0.00 H new ATOM 0 HA PHE A 32 14.058 -9.229 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 32 11.757 -8.200 1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.725 -9.683 2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.749 -9.217 5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.561 -6.459 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 32 12.147 -7.891 7.239 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.830 -5.229 4.785 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.679 -5.898 7.022 1.00 0.00 H new ATOM 501 N LYS A 33 14.659 -10.876 1.550 1.00 0.00 N ATOM 502 CA LYS A 33 15.035 -11.932 0.630 1.00 0.00 C ATOM 503 C LYS A 33 13.994 -13.036 0.811 1.00 0.00 C ATOM 504 O LYS A 33 13.107 -12.946 1.662 1.00 0.00 O ATOM 505 CB LYS A 33 16.420 -12.489 1.033 1.00 0.00 C ATOM 506 CG LYS A 33 17.671 -11.618 0.837 1.00 0.00 C ATOM 507 CD LYS A 33 18.427 -11.956 -0.465 1.00 0.00 C ATOM 508 CE LYS A 33 19.886 -11.470 -0.515 1.00 0.00 C ATOM 509 NZ LYS A 33 20.055 -10.039 -0.845 1.00 0.00 N ATOM 0 H LYS A 33 14.954 -11.085 2.504 1.00 0.00 H new ATOM 0 HA LYS A 33 15.080 -11.572 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.370 -12.757 2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.575 -13.413 0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.380 -10.568 0.822 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.340 -11.752 1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 33 18.415 -13.037 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 33 17.886 -11.521 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.351 -11.662 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.426 -12.064 -1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.068 -9.803 -0.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 19.645 -9.848 -1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.572 -9.458 -0.130 1.00 0.00 H new ATOM 523 N TYR A 34 14.105 -14.085 0.009 1.00 0.00 N ATOM 524 CA TYR A 34 13.252 -15.257 0.117 1.00 0.00 C ATOM 525 C TYR A 34 14.124 -16.446 0.493 1.00 0.00 C ATOM 526 O TYR A 34 15.309 -16.490 0.153 1.00 0.00 O ATOM 527 CB TYR A 34 12.536 -15.513 -1.218 1.00 0.00 C ATOM 528 CG TYR A 34 11.408 -14.540 -1.492 1.00 0.00 C ATOM 529 CD1 TYR A 34 11.688 -13.180 -1.721 1.00 0.00 C ATOM 530 CD2 TYR A 34 10.073 -14.981 -1.430 1.00 0.00 C ATOM 531 CE1 TYR A 34 10.642 -12.252 -1.784 1.00 0.00 C ATOM 532 CE2 TYR A 34 9.021 -14.059 -1.536 1.00 0.00 C ATOM 533 CZ TYR A 34 9.304 -12.682 -1.664 1.00 0.00 C ATOM 534 OH TYR A 34 8.313 -11.759 -1.585 1.00 0.00 O ATOM 0 H TYR A 34 14.795 -14.146 -0.740 1.00 0.00 H new ATOM 0 HA TYR A 34 12.490 -15.101 0.881 1.00 0.00 H new ATOM 0 HB2 TYR A 34 13.262 -15.453 -2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.139 -16.528 -1.220 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.709 -12.853 -1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.858 -16.031 -1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 34 10.860 -11.204 -1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.997 -14.402 -1.520 1.00 0.00 H new ATOM 0 HH TYR A 34 8.508 -11.016 -2.194 1.00 0.00 H new ATOM 544 N ASP A 35 13.525 -17.426 1.144 1.00 0.00 N ATOM 545 CA ASP A 35 14.060 -18.718 1.549 1.00 0.00 C ATOM 546 C ASP A 35 12.963 -19.735 1.252 1.00 0.00 C ATOM 547 O ASP A 35 11.800 -19.343 1.222 1.00 0.00 O ATOM 548 CB ASP A 35 14.380 -18.713 3.049 1.00 0.00 C ATOM 549 CG ASP A 35 14.441 -20.144 3.592 1.00 0.00 C ATOM 550 OD1 ASP A 35 15.330 -20.909 3.168 1.00 0.00 O ATOM 551 OD2 ASP A 35 13.530 -20.564 4.346 1.00 0.00 O ATOM 0 H ASP A 35 12.552 -17.329 1.433 1.00 0.00 H new ATOM 0 HA ASP A 35 14.983 -18.953 1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 35 15.333 -18.212 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.620 -18.146 3.587 1.00 0.00 H new ATOM 556 N GLY A 36 13.322 -21.000 0.998 1.00 0.00 N ATOM 557 CA GLY A 36 12.454 -22.157 0.782 1.00 0.00 C ATOM 558 C GLY A 36 10.980 -21.843 0.552 1.00 0.00 C ATOM 559 O GLY A 36 10.536 -21.822 -0.592 1.00 0.00 O ATOM 0 H GLY A 36 14.307 -21.258 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.827 -22.712 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.536 -22.816 1.646 1.00 0.00 H new ATOM 563 N SER A 37 10.237 -21.592 1.635 1.00 0.00 N ATOM 564 CA SER A 37 8.815 -21.270 1.605 1.00 0.00 C ATOM 565 C SER A 37 8.451 -20.009 2.415 1.00 0.00 C ATOM 566 O SER A 37 7.308 -19.903 2.879 1.00 0.00 O ATOM 567 CB SER A 37 8.056 -22.528 2.041 1.00 0.00 C ATOM 568 OG SER A 37 8.457 -22.989 3.326 1.00 0.00 O ATOM 0 H SER A 37 10.623 -21.609 2.579 1.00 0.00 H new ATOM 0 HA SER A 37 8.518 -20.997 0.593 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.987 -22.318 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.218 -23.318 1.308 1.00 0.00 H new ATOM 0 HG SER A 37 7.945 -23.791 3.560 1.00 0.00 H new ATOM 574 N THR A 38 9.383 -19.076 2.649 1.00 0.00 N ATOM 575 CA THR A 38 9.132 -17.897 3.466 1.00 0.00 C ATOM 576 C THR A 38 9.975 -16.673 3.083 1.00 0.00 C ATOM 577 O THR A 38 10.895 -16.745 2.264 1.00 0.00 O ATOM 578 CB THR A 38 9.288 -18.336 4.928 1.00 0.00 C ATOM 579 OG1 THR A 38 8.639 -17.467 5.822 1.00 0.00 O ATOM 580 CG2 THR A 38 10.741 -18.492 5.378 1.00 0.00 C ATOM 0 H THR A 38 10.330 -19.124 2.274 1.00 0.00 H new ATOM 0 HA THR A 38 8.120 -17.531 3.291 1.00 0.00 H new ATOM 0 HB THR A 38 8.815 -19.318 4.955 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.765 -17.788 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.767 -18.804 6.422 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.234 -19.244 4.762 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.259 -17.539 5.271 1.00 0.00 H new ATOM 588 N ILE A 39 9.644 -15.535 3.696 1.00 0.00 N ATOM 589 CA ILE A 39 10.332 -14.257 3.556 1.00 0.00 C ATOM 590 C ILE A 39 11.374 -14.171 4.677 1.00 0.00 C ATOM 591 O ILE A 39 11.068 -14.534 5.819 1.00 0.00 O ATOM 592 CB ILE A 39 9.322 -13.083 3.678 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.978 -13.281 2.940 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.975 -11.763 3.234 1.00 0.00 C ATOM 595 CD1 ILE A 39 8.085 -13.513 1.438 1.00 0.00 C ATOM 0 H ILE A 39 8.850 -15.480 4.334 1.00 0.00 H new ATOM 0 HA ILE A 39 10.809 -14.187 2.579 1.00 0.00 H new ATOM 0 HB ILE A 39 9.065 -13.051 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.460 -14.130 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.356 -12.402 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 39 9.253 -10.951 3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.839 -11.554 3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 39 10.296 -11.847 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 39 7.087 -13.640 1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.569 -12.655 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.675 -14.410 1.250 1.00 0.00 H new ATOM 607 N VAL A 40 12.571 -13.655 4.383 1.00 0.00 N ATOM 608 CA VAL A 40 13.649 -13.443 5.362 1.00 0.00 C ATOM 609 C VAL A 40 14.236 -12.032 5.250 1.00 0.00 C ATOM 610 O VAL A 40 14.148 -11.452 4.173 1.00 0.00 O ATOM 611 CB VAL A 40 14.726 -14.535 5.230 1.00 0.00 C ATOM 612 CG1 VAL A 40 14.105 -15.923 5.218 1.00 0.00 C ATOM 613 CG2 VAL A 40 15.574 -14.456 3.967 1.00 0.00 C ATOM 0 H VAL A 40 12.826 -13.366 3.439 1.00 0.00 H new ATOM 0 HA VAL A 40 13.224 -13.525 6.362 1.00 0.00 H new ATOM 0 HB VAL A 40 15.363 -14.360 6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.891 -16.672 5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.559 -16.085 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.420 -16.008 4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 40 16.303 -15.267 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.931 -14.545 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 40 16.096 -13.499 3.938 1.00 0.00 H new ATOM 623 N PRO A 41 14.823 -11.433 6.301 1.00 0.00 N ATOM 624 CA PRO A 41 15.472 -10.128 6.179 1.00 0.00 C ATOM 625 C PRO A 41 16.797 -10.284 5.421 1.00 0.00 C ATOM 626 O PRO A 41 17.416 -11.353 5.452 1.00 0.00 O ATOM 627 CB PRO A 41 15.679 -9.637 7.615 1.00 0.00 C ATOM 628 CG PRO A 41 15.807 -10.938 8.405 1.00 0.00 C ATOM 629 CD PRO A 41 14.853 -11.888 7.681 1.00 0.00 C ATOM 0 HA PRO A 41 14.879 -9.408 5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.573 -9.019 7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.839 -9.035 7.961 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.830 -11.313 8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.524 -10.803 9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 41 15.201 -12.919 7.747 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.858 -11.859 8.125 1.00 0.00 H new ATOM 637 N GLY A 42 17.239 -9.216 4.762 1.00 0.00 N ATOM 638 CA GLY A 42 18.490 -9.138 4.021 1.00 0.00 C ATOM 639 C GLY A 42 19.402 -8.065 4.611 1.00 0.00 C ATOM 640 O GLY A 42 19.530 -7.962 5.833 1.00 0.00 O ATOM 0 H GLY A 42 16.710 -8.344 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.994 -10.104 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.285 -8.912 2.974 1.00 0.00 H new ATOM 644 N GLU A 43 20.124 -7.348 3.752 1.00 0.00 N ATOM 645 CA GLU A 43 20.979 -6.224 4.117 1.00 0.00 C ATOM 646 C GLU A 43 20.115 -5.015 4.486 1.00 0.00 C ATOM 647 O GLU A 43 18.929 -4.954 4.134 1.00 0.00 O ATOM 648 CB GLU A 43 21.883 -5.815 2.940 1.00 0.00 C ATOM 649 CG GLU A 43 22.903 -6.874 2.514 1.00 0.00 C ATOM 650 CD GLU A 43 23.807 -7.359 3.642 1.00 0.00 C ATOM 651 OE1 GLU A 43 24.198 -6.553 4.513 1.00 0.00 O ATOM 652 OE2 GLU A 43 24.176 -8.556 3.626 1.00 0.00 O ATOM 0 H GLU A 43 20.129 -7.541 2.750 1.00 0.00 H new ATOM 0 HA GLU A 43 21.594 -6.535 4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 43 21.253 -5.573 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.418 -4.904 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 43 22.370 -7.729 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 43 23.523 -6.465 1.716 1.00 0.00 H new ATOM 659 N GLN A 44 20.733 -4.021 5.123 1.00 0.00 N ATOM 660 CA GLN A 44 20.130 -2.759 5.515 1.00 0.00 C ATOM 661 C GLN A 44 21.138 -1.620 5.406 1.00 0.00 C ATOM 662 O GLN A 44 22.350 -1.860 5.361 1.00 0.00 O ATOM 663 CB GLN A 44 19.579 -2.872 6.943 1.00 0.00 C ATOM 664 CG GLN A 44 20.463 -3.572 7.990 1.00 0.00 C ATOM 665 CD GLN A 44 20.040 -5.030 8.183 1.00 0.00 C ATOM 666 OE1 GLN A 44 18.991 -5.312 8.768 1.00 0.00 O ATOM 667 NE2 GLN A 44 20.804 -5.973 7.670 1.00 0.00 N ATOM 0 H GLN A 44 21.715 -4.082 5.390 1.00 0.00 H new ATOM 0 HA GLN A 44 19.306 -2.534 4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.365 -1.865 7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.628 -3.403 6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 44 21.506 -3.531 7.675 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.396 -3.042 8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 44 21.668 -5.724 7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 44 20.531 -6.952 7.754 1.00 0.00 H new ATOM 676 N GLY A 45 20.658 -0.377 5.436 1.00 0.00 N ATOM 677 CA GLY A 45 21.507 0.795 5.370 1.00 0.00 C ATOM 678 C GLY A 45 20.777 2.080 5.744 1.00 0.00 C ATOM 679 O GLY A 45 19.560 2.122 5.944 1.00 0.00 O ATOM 0 H GLY A 45 19.663 -0.162 5.507 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.358 0.659 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.907 0.891 4.361 1.00 0.00 H new ATOM 683 N ALA A 46 21.567 3.147 5.817 1.00 0.00 N ATOM 684 CA ALA A 46 21.172 4.529 6.072 1.00 0.00 C ATOM 685 C ALA A 46 21.783 5.458 5.009 1.00 0.00 C ATOM 686 O ALA A 46 21.711 6.675 5.125 1.00 0.00 O ATOM 687 CB ALA A 46 21.662 4.920 7.470 1.00 0.00 C ATOM 0 H ALA A 46 22.575 3.062 5.690 1.00 0.00 H new ATOM 0 HA ALA A 46 20.087 4.625 6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.377 5.951 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 46 21.211 4.260 8.211 1.00 0.00 H new ATOM 0 HB3 ALA A 46 22.747 4.828 7.514 1.00 0.00 H new ATOM 693 N GLU A 47 22.409 4.877 3.985 1.00 0.00 N ATOM 694 CA GLU A 47 23.135 5.521 2.907 1.00 0.00 C ATOM 695 C GLU A 47 22.604 4.814 1.646 1.00 0.00 C ATOM 696 O GLU A 47 22.554 3.580 1.615 1.00 0.00 O ATOM 697 CB GLU A 47 24.628 5.305 3.223 1.00 0.00 C ATOM 698 CG GLU A 47 25.603 6.127 2.378 1.00 0.00 C ATOM 699 CD GLU A 47 25.483 5.787 0.899 1.00 0.00 C ATOM 700 OE1 GLU A 47 25.590 4.586 0.559 1.00 0.00 O ATOM 701 OE2 GLU A 47 25.193 6.707 0.103 1.00 0.00 O ATOM 0 H GLU A 47 22.418 3.862 3.887 1.00 0.00 H new ATOM 0 HA GLU A 47 23.008 6.595 2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.797 5.540 4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.861 4.248 3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.408 7.189 2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 47 26.623 5.941 2.714 1.00 0.00 H new ATOM 708 N TYR A 48 22.127 5.561 0.647 1.00 0.00 N ATOM 709 CA TYR A 48 21.503 5.014 -0.553 1.00 0.00 C ATOM 710 C TYR A 48 22.471 4.596 -1.675 1.00 0.00 C ATOM 711 O TYR A 48 22.054 3.824 -2.537 1.00 0.00 O ATOM 712 CB TYR A 48 20.467 6.029 -1.073 1.00 0.00 C ATOM 713 CG TYR A 48 19.443 5.453 -2.040 1.00 0.00 C ATOM 714 CD1 TYR A 48 18.479 4.532 -1.585 1.00 0.00 C ATOM 715 CD2 TYR A 48 19.446 5.832 -3.397 1.00 0.00 C ATOM 716 CE1 TYR A 48 17.552 3.970 -2.482 1.00 0.00 C ATOM 717 CE2 TYR A 48 18.531 5.261 -4.305 1.00 0.00 C ATOM 718 CZ TYR A 48 17.586 4.312 -3.854 1.00 0.00 C ATOM 719 OH TYR A 48 16.740 3.689 -4.724 1.00 0.00 O ATOM 0 H TYR A 48 22.166 6.580 0.653 1.00 0.00 H new ATOM 0 HA TYR A 48 21.031 4.078 -0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 48 19.940 6.459 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 48 20.994 6.845 -1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 48 18.451 4.256 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.156 6.567 -3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 48 16.810 3.273 -2.121 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.552 5.549 -5.346 1.00 0.00 H new ATOM 0 HH TYR A 48 16.612 4.252 -5.516 1.00 0.00 H new ATOM 729 N GLN A 49 23.749 5.004 -1.699 1.00 0.00 N ATOM 730 CA GLN A 49 24.698 4.545 -2.721 1.00 0.00 C ATOM 731 C GLN A 49 24.814 3.017 -2.678 1.00 0.00 C ATOM 732 O GLN A 49 24.844 2.352 -3.719 1.00 0.00 O ATOM 733 CB GLN A 49 26.062 5.229 -2.566 1.00 0.00 C ATOM 734 CG GLN A 49 27.027 4.809 -3.680 1.00 0.00 C ATOM 735 CD GLN A 49 28.331 5.610 -3.725 1.00 0.00 C ATOM 736 OE1 GLN A 49 29.054 5.534 -4.712 1.00 0.00 O ATOM 737 NE2 GLN A 49 28.696 6.360 -2.697 1.00 0.00 N ATOM 0 H GLN A 49 24.148 5.652 -1.020 1.00 0.00 H new ATOM 0 HA GLN A 49 24.319 4.828 -3.703 1.00 0.00 H new ATOM 0 HB2 GLN A 49 25.932 6.311 -2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 49 26.490 4.975 -1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.268 3.753 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 49 26.520 4.910 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.096 6.425 -1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 49 29.577 6.873 -2.727 1.00 0.00 H new ATOM 746 N HIS A 50 24.833 2.453 -1.470 1.00 0.00 N ATOM 747 CA HIS A 50 24.848 1.010 -1.274 1.00 0.00 C ATOM 748 C HIS A 50 23.604 0.360 -1.883 1.00 0.00 C ATOM 749 O HIS A 50 23.678 -0.772 -2.358 1.00 0.00 O ATOM 750 CB HIS A 50 24.938 0.687 0.218 1.00 0.00 C ATOM 751 CG HIS A 50 26.310 0.960 0.772 1.00 0.00 C ATOM 752 ND1 HIS A 50 26.824 2.185 1.131 1.00 0.00 N ATOM 753 CD2 HIS A 50 27.291 0.026 0.949 1.00 0.00 C ATOM 754 CE1 HIS A 50 28.088 1.985 1.538 1.00 0.00 C ATOM 755 NE2 HIS A 50 28.416 0.682 1.459 1.00 0.00 N ATOM 0 H HIS A 50 24.838 2.988 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 50 25.723 0.604 -1.781 1.00 0.00 H new ATOM 0 HB2 HIS A 50 24.203 1.280 0.762 1.00 0.00 H new ATOM 0 HB3 HIS A 50 24.684 -0.361 0.378 1.00 0.00 H new ATOM 0 HD1 HIS A 50 26.335 3.080 1.095 1.00 0.00 H new ATOM 0 HD2 HIS A 50 27.212 -1.029 0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 50 28.752 2.764 1.882 1.00 0.00 H new ATOM 763 N PHE A 51 22.467 1.061 -1.921 1.00 0.00 N ATOM 764 CA PHE A 51 21.254 0.515 -2.505 1.00 0.00 C ATOM 765 C PHE A 51 21.419 0.402 -4.023 1.00 0.00 C ATOM 766 O PHE A 51 20.939 -0.559 -4.625 1.00 0.00 O ATOM 767 CB PHE A 51 20.041 1.392 -2.176 1.00 0.00 C ATOM 768 CG PHE A 51 18.738 0.625 -2.295 1.00 0.00 C ATOM 769 CD1 PHE A 51 18.438 -0.396 -1.373 1.00 0.00 C ATOM 770 CD2 PHE A 51 17.850 0.876 -3.353 1.00 0.00 C ATOM 771 CE1 PHE A 51 17.277 -1.176 -1.531 1.00 0.00 C ATOM 772 CE2 PHE A 51 16.665 0.133 -3.480 1.00 0.00 C ATOM 773 CZ PHE A 51 16.389 -0.919 -2.593 1.00 0.00 C ATOM 0 H PHE A 51 22.369 2.007 -1.552 1.00 0.00 H new ATOM 0 HA PHE A 51 21.083 -0.474 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 51 20.140 1.784 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 51 20.020 2.249 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.101 -0.581 -0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 51 18.080 1.646 -4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.067 -1.975 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.962 0.372 -4.264 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.505 -1.525 -2.724 1.00 0.00 H new ATOM 783 N ILE A 52 22.115 1.354 -4.652 1.00 0.00 N ATOM 784 CA ILE A 52 22.334 1.335 -6.099 1.00 0.00 C ATOM 785 C ILE A 52 23.151 0.070 -6.410 1.00 0.00 C ATOM 786 O ILE A 52 22.817 -0.697 -7.316 1.00 0.00 O ATOM 787 CB ILE A 52 23.081 2.596 -6.605 1.00 0.00 C ATOM 788 CG1 ILE A 52 22.695 3.921 -5.923 1.00 0.00 C ATOM 789 CG2 ILE A 52 22.813 2.768 -8.112 1.00 0.00 C ATOM 790 CD1 ILE A 52 21.226 4.319 -5.845 1.00 0.00 C ATOM 0 H ILE A 52 22.538 2.151 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 52 21.372 1.331 -6.612 1.00 0.00 H new ATOM 0 HB ILE A 52 24.128 2.412 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 52 23.080 3.889 -4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 52 23.224 4.722 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 52 23.335 3.653 -8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 52 23.172 1.889 -8.648 1.00 0.00 H new ATOM 0 HG23 ILE A 52 21.742 2.884 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 52 21.135 5.277 -5.334 1.00 0.00 H new ATOM 0 HD12 ILE A 52 20.818 4.405 -6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 52 20.672 3.560 -5.293 1.00 0.00 H new ATOM 802 N GLN A 53 24.211 -0.155 -5.627 1.00 0.00 N ATOM 803 CA GLN A 53 25.128 -1.284 -5.734 1.00 0.00 C ATOM 804 C GLN A 53 24.422 -2.625 -5.467 1.00 0.00 C ATOM 805 O GLN A 53 24.718 -3.621 -6.125 1.00 0.00 O ATOM 806 CB GLN A 53 26.277 -1.049 -4.737 1.00 0.00 C ATOM 807 CG GLN A 53 27.188 0.134 -5.124 1.00 0.00 C ATOM 808 CD GLN A 53 28.176 -0.198 -6.244 1.00 0.00 C ATOM 809 OE1 GLN A 53 28.440 -1.357 -6.552 1.00 0.00 O ATOM 810 NE2 GLN A 53 28.818 0.782 -6.848 1.00 0.00 N ATOM 0 H GLN A 53 24.461 0.478 -4.867 1.00 0.00 H new ATOM 0 HA GLN A 53 25.516 -1.347 -6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 53 25.858 -0.868 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 53 26.879 -1.955 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 53 26.567 0.974 -5.435 1.00 0.00 H new ATOM 0 HG3 GLN A 53 27.744 0.457 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 53 28.613 1.751 -6.606 1.00 0.00 H new ATOM 0 HE22 GLN A 53 29.520 0.571 -7.557 1.00 0.00 H new ATOM 819 N GLN A 54 23.456 -2.663 -4.542 1.00 0.00 N ATOM 820 CA GLN A 54 22.666 -3.847 -4.212 1.00 0.00 C ATOM 821 C GLN A 54 21.848 -4.395 -5.380 1.00 0.00 C ATOM 822 O GLN A 54 21.442 -5.554 -5.321 1.00 0.00 O ATOM 823 CB GLN A 54 21.719 -3.558 -3.037 1.00 0.00 C ATOM 824 CG GLN A 54 22.366 -3.653 -1.649 1.00 0.00 C ATOM 825 CD GLN A 54 22.050 -4.992 -0.980 1.00 0.00 C ATOM 826 OE1 GLN A 54 22.935 -5.764 -0.622 1.00 0.00 O ATOM 827 NE2 GLN A 54 20.779 -5.334 -0.808 1.00 0.00 N ATOM 0 H GLN A 54 23.198 -1.846 -3.989 1.00 0.00 H new ATOM 0 HA GLN A 54 23.396 -4.611 -3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.304 -2.558 -3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 54 20.884 -4.257 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.446 -3.535 -1.740 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.008 -2.837 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 54 20.036 -4.700 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN A 54 20.545 -6.231 -0.382 1.00 0.00 H new ATOM 836 N CYS A 55 21.527 -3.585 -6.392 1.00 0.00 N ATOM 837 CA CYS A 55 20.721 -4.038 -7.519 1.00 0.00 C ATOM 838 C CYS A 55 21.491 -5.121 -8.272 1.00 0.00 C ATOM 839 O CYS A 55 22.538 -4.822 -8.854 1.00 0.00 O ATOM 840 CB CYS A 55 20.422 -2.856 -8.441 1.00 0.00 C ATOM 841 SG CYS A 55 19.634 -1.535 -7.492 1.00 0.00 S ATOM 0 H CYS A 55 21.816 -2.609 -6.450 1.00 0.00 H new ATOM 0 HA CYS A 55 19.776 -4.449 -7.165 1.00 0.00 H new ATOM 0 HB2 CYS A 55 21.344 -2.492 -8.894 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.770 -3.172 -9.255 1.00 0.00 H new ATOM 0 HG CYS A 55 20.300 -1.332 -6.394 1.00 0.00 H new ATOM 847 N THR A 56 21.003 -6.359 -8.272 1.00 0.00 N ATOM 848 CA THR A 56 21.618 -7.483 -8.947 1.00 0.00 C ATOM 849 C THR A 56 20.826 -7.761 -10.233 1.00 0.00 C ATOM 850 O THR A 56 19.650 -7.421 -10.334 1.00 0.00 O ATOM 851 CB THR A 56 21.784 -8.603 -7.906 1.00 0.00 C ATOM 852 OG1 THR A 56 20.665 -8.659 -7.033 1.00 0.00 O ATOM 853 CG2 THR A 56 23.005 -8.342 -7.024 1.00 0.00 C ATOM 0 H THR A 56 20.142 -6.608 -7.785 1.00 0.00 H new ATOM 0 HA THR A 56 22.630 -7.321 -9.318 1.00 0.00 H new ATOM 0 HB THR A 56 21.889 -9.534 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.848 -9.291 -6.306 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.105 -9.145 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 56 23.900 -8.302 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.882 -7.392 -6.503 1.00 0.00 H new ATOM 861 N ASP A 57 21.492 -8.368 -11.213 1.00 0.00 N ATOM 862 CA ASP A 57 21.032 -8.664 -12.566 1.00 0.00 C ATOM 863 C ASP A 57 19.599 -9.176 -12.741 1.00 0.00 C ATOM 864 O ASP A 57 18.750 -8.421 -13.223 1.00 0.00 O ATOM 865 CB ASP A 57 22.074 -9.528 -13.301 1.00 0.00 C ATOM 866 CG ASP A 57 22.137 -10.985 -12.838 1.00 0.00 C ATOM 867 OD1 ASP A 57 22.035 -11.232 -11.612 1.00 0.00 O ATOM 868 OD2 ASP A 57 22.309 -11.870 -13.701 1.00 0.00 O ATOM 0 H ASP A 57 22.448 -8.692 -11.067 1.00 0.00 H new ATOM 0 HA ASP A 57 20.953 -7.686 -13.040 1.00 0.00 H new ATOM 0 HB2 ASP A 57 21.854 -9.509 -14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 57 23.058 -9.077 -13.171 1.00 0.00 H new ATOM 873 N ASP A 58 19.333 -10.436 -12.400 1.00 0.00 N ATOM 874 CA ASP A 58 18.047 -11.098 -12.598 1.00 0.00 C ATOM 875 C ASP A 58 17.237 -11.299 -11.330 1.00 0.00 C ATOM 876 O ASP A 58 16.014 -11.188 -11.347 1.00 0.00 O ATOM 877 CB ASP A 58 18.261 -12.458 -13.274 1.00 0.00 C ATOM 878 CG ASP A 58 16.939 -13.161 -13.617 1.00 0.00 C ATOM 879 OD1 ASP A 58 16.416 -12.938 -14.732 1.00 0.00 O ATOM 880 OD2 ASP A 58 16.465 -14.012 -12.825 1.00 0.00 O ATOM 0 H ASP A 58 20.029 -11.042 -11.965 1.00 0.00 H new ATOM 0 HA ASP A 58 17.467 -10.424 -13.229 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.842 -12.319 -14.186 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.849 -13.098 -12.616 1.00 0.00 H new ATOM 885 N VAL A 59 17.908 -11.582 -10.213 1.00 0.00 N ATOM 886 CA VAL A 59 17.261 -11.885 -8.954 1.00 0.00 C ATOM 887 C VAL A 59 16.282 -10.778 -8.584 1.00 0.00 C ATOM 888 O VAL A 59 16.636 -9.599 -8.612 1.00 0.00 O ATOM 889 CB VAL A 59 18.316 -12.164 -7.879 1.00 0.00 C ATOM 890 CG1 VAL A 59 19.285 -13.258 -8.330 1.00 0.00 C ATOM 891 CG2 VAL A 59 19.150 -10.945 -7.495 1.00 0.00 C ATOM 0 H VAL A 59 18.927 -11.605 -10.166 1.00 0.00 H new ATOM 0 HA VAL A 59 16.666 -12.794 -9.044 1.00 0.00 H new ATOM 0 HB VAL A 59 17.741 -12.475 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 59 20.023 -13.435 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.732 -14.177 -8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.792 -12.942 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.873 -11.225 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.677 -10.574 -8.374 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.496 -10.164 -7.108 1.00 0.00 H new ATOM 901 N ARG A 60 15.061 -11.148 -8.200 1.00 0.00 N ATOM 902 CA ARG A 60 14.043 -10.167 -7.872 1.00 0.00 C ATOM 903 C ARG A 60 13.981 -10.167 -6.350 1.00 0.00 C ATOM 904 O ARG A 60 13.761 -11.203 -5.715 1.00 0.00 O ATOM 905 CB ARG A 60 12.774 -10.421 -8.709 1.00 0.00 C ATOM 906 CG ARG A 60 11.820 -11.571 -8.369 1.00 0.00 C ATOM 907 CD ARG A 60 12.378 -12.965 -8.689 1.00 0.00 C ATOM 908 NE ARG A 60 12.448 -13.766 -7.465 1.00 0.00 N ATOM 909 CZ ARG A 60 13.330 -14.702 -7.119 1.00 0.00 C ATOM 910 NH1 ARG A 60 14.314 -15.078 -7.928 1.00 0.00 N ATOM 911 NH2 ARG A 60 13.193 -15.250 -5.920 1.00 0.00 N ATOM 0 H ARG A 60 14.759 -12.118 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 60 14.243 -9.133 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 60 12.187 -9.503 -8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 60 13.096 -10.568 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 60 11.576 -11.524 -7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 60 10.888 -11.430 -8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 60 11.743 -13.461 -9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 60 13.369 -12.876 -9.133 1.00 0.00 H new ATOM 0 HE ARG A 60 11.716 -13.580 -6.779 1.00 0.00 H new ATOM 0 HH11 ARG A 60 14.412 -14.646 -8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 60 14.972 -15.798 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 60 12.436 -14.951 -5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 60 13.845 -15.971 -5.611 1.00 0.00 H new ATOM 925 N LEU A 61 14.192 -8.987 -5.774 1.00 0.00 N ATOM 926 CA LEU A 61 14.296 -8.713 -4.344 1.00 0.00 C ATOM 927 C LEU A 61 13.262 -7.683 -3.901 1.00 0.00 C ATOM 928 O LEU A 61 12.473 -7.202 -4.713 1.00 0.00 O ATOM 929 CB LEU A 61 15.762 -8.272 -4.089 1.00 0.00 C ATOM 930 CG LEU A 61 16.235 -8.064 -2.634 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.008 -9.347 -1.839 1.00 0.00 C ATOM 932 CD2 LEU A 61 17.734 -7.752 -2.538 1.00 0.00 C ATOM 0 H LEU A 61 14.302 -8.140 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 61 14.073 -9.595 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.414 -9.017 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.923 -7.337 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 61 15.665 -7.221 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.341 -9.202 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.947 -9.596 -1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.574 -10.161 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.011 -7.615 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.305 -8.579 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.952 -6.840 -3.093 1.00 0.00 H new ATOM 944 N PHE A 62 13.196 -7.401 -2.603 1.00 0.00 N ATOM 945 CA PHE A 62 12.308 -6.381 -2.042 1.00 0.00 C ATOM 946 C PHE A 62 13.052 -5.549 -0.997 1.00 0.00 C ATOM 947 O PHE A 62 13.935 -6.093 -0.328 1.00 0.00 O ATOM 948 CB PHE A 62 11.146 -7.081 -1.330 1.00 0.00 C ATOM 949 CG PHE A 62 10.035 -7.679 -2.165 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.250 -8.812 -2.974 1.00 0.00 C ATOM 951 CD2 PHE A 62 8.723 -7.214 -1.973 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.162 -9.486 -3.552 1.00 0.00 C ATOM 953 CE2 PHE A 62 7.640 -7.891 -2.540 1.00 0.00 C ATOM 954 CZ PHE A 62 7.853 -9.050 -3.300 1.00 0.00 C ATOM 0 H PHE A 62 13.763 -7.878 -1.902 1.00 0.00 H new ATOM 0 HA PHE A 62 11.955 -5.738 -2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.566 -7.880 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.695 -6.361 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.256 -9.164 -3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.550 -6.326 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.333 -10.340 -4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.636 -7.521 -2.392 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.012 -9.605 -3.690 1.00 0.00 H new ATOM 964 N ALA A 63 12.666 -4.281 -0.794 1.00 0.00 N ATOM 965 CA ALA A 63 13.228 -3.422 0.231 1.00 0.00 C ATOM 966 C ALA A 63 12.164 -2.526 0.845 1.00 0.00 C ATOM 967 O ALA A 63 11.503 -1.770 0.140 1.00 0.00 O ATOM 968 CB ALA A 63 14.358 -2.567 -0.343 1.00 0.00 C ATOM 0 H ALA A 63 11.943 -3.827 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 63 13.630 -4.065 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.766 -1.930 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.144 -3.215 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.970 -1.946 -1.150 1.00 0.00 H new ATOM 974 N PHE A 64 12.002 -2.595 2.160 1.00 0.00 N ATOM 975 CA PHE A 64 11.094 -1.733 2.900 1.00 0.00 C ATOM 976 C PHE A 64 11.925 -0.505 3.246 1.00 0.00 C ATOM 977 O PHE A 64 12.988 -0.653 3.860 1.00 0.00 O ATOM 978 CB PHE A 64 10.563 -2.479 4.127 1.00 0.00 C ATOM 979 CG PHE A 64 9.669 -1.660 5.037 1.00 0.00 C ATOM 980 CD1 PHE A 64 8.496 -1.068 4.533 1.00 0.00 C ATOM 981 CD2 PHE A 64 9.996 -1.499 6.396 1.00 0.00 C ATOM 982 CE1 PHE A 64 7.670 -0.309 5.380 1.00 0.00 C ATOM 983 CE2 PHE A 64 9.172 -0.727 7.236 1.00 0.00 C ATOM 984 CZ PHE A 64 8.022 -0.114 6.723 1.00 0.00 C ATOM 0 H PHE A 64 12.504 -3.260 2.748 1.00 0.00 H new ATOM 0 HA PHE A 64 10.207 -1.438 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.008 -3.354 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.411 -2.843 4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.230 -1.197 3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.882 -1.969 6.796 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.760 0.126 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.427 -0.607 8.279 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.409 0.507 7.360 1.00 0.00 H new ATOM 994 N VAL A 65 11.472 0.691 2.859 1.00 0.00 N ATOM 995 CA VAL A 65 12.250 1.902 3.058 1.00 0.00 C ATOM 996 C VAL A 65 11.358 3.007 3.624 1.00 0.00 C ATOM 997 O VAL A 65 10.196 3.141 3.229 1.00 0.00 O ATOM 998 CB VAL A 65 12.869 2.303 1.698 1.00 0.00 C ATOM 999 CG1 VAL A 65 13.789 3.519 1.816 1.00 0.00 C ATOM 1000 CG2 VAL A 65 13.679 1.140 1.094 1.00 0.00 C ATOM 0 H VAL A 65 10.570 0.839 2.407 1.00 0.00 H new ATOM 0 HA VAL A 65 13.051 1.736 3.778 1.00 0.00 H new ATOM 0 HB VAL A 65 12.031 2.555 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.199 3.762 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.221 4.370 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.604 3.294 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.103 1.449 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.484 0.864 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.024 0.282 0.940 1.00 0.00 H new ATOM 1010 N ARG A 66 11.905 3.786 4.560 1.00 0.00 N ATOM 1011 CA ARG A 66 11.270 4.947 5.167 1.00 0.00 C ATOM 1012 C ARG A 66 11.549 6.121 4.248 1.00 0.00 C ATOM 1013 O ARG A 66 12.711 6.476 4.046 1.00 0.00 O ATOM 1014 CB ARG A 66 11.792 5.139 6.602 1.00 0.00 C ATOM 1015 CG ARG A 66 11.178 6.338 7.347 1.00 0.00 C ATOM 1016 CD ARG A 66 12.102 7.563 7.374 1.00 0.00 C ATOM 1017 NE ARG A 66 13.216 7.400 8.332 1.00 0.00 N ATOM 1018 CZ ARG A 66 14.324 8.149 8.397 1.00 0.00 C ATOM 1019 NH1 ARG A 66 14.647 8.998 7.425 1.00 0.00 N ATOM 1020 NH2 ARG A 66 15.116 8.043 9.457 1.00 0.00 N ATOM 0 H ARG A 66 12.841 3.614 4.927 1.00 0.00 H new ATOM 0 HA ARG A 66 10.191 4.833 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.593 4.232 7.172 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.874 5.263 6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.236 6.611 6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.945 6.043 8.370 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.505 7.734 6.376 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.523 8.447 7.640 1.00 0.00 H new ATOM 0 HE ARG A 66 13.132 6.643 9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.045 9.089 6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.497 9.558 7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.877 7.397 10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.963 8.608 9.519 1.00 0.00 H new ATOM 1034 N PHE A 67 10.503 6.716 3.694 1.00 0.00 N ATOM 1035 CA PHE A 67 10.568 7.789 2.728 1.00 0.00 C ATOM 1036 C PHE A 67 10.028 9.059 3.372 1.00 0.00 C ATOM 1037 O PHE A 67 8.876 9.121 3.816 1.00 0.00 O ATOM 1038 CB PHE A 67 9.762 7.352 1.501 1.00 0.00 C ATOM 1039 CG PHE A 67 9.552 8.423 0.457 1.00 0.00 C ATOM 1040 CD1 PHE A 67 10.508 8.608 -0.555 1.00 0.00 C ATOM 1041 CD2 PHE A 67 8.376 9.198 0.463 1.00 0.00 C ATOM 1042 CE1 PHE A 67 10.294 9.570 -1.550 1.00 0.00 C ATOM 1043 CE2 PHE A 67 8.165 10.166 -0.533 1.00 0.00 C ATOM 1044 CZ PHE A 67 9.127 10.358 -1.538 1.00 0.00 C ATOM 0 H PHE A 67 9.545 6.448 3.920 1.00 0.00 H new ATOM 0 HA PHE A 67 11.588 8.003 2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.269 6.507 1.035 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.787 6.995 1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.407 8.009 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.635 9.048 1.234 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.028 9.708 -2.330 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.264 10.762 -0.526 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.972 11.108 -2.300 1.00 0.00 H new ATOM 1054 N THR A 68 10.853 10.098 3.372 1.00 0.00 N ATOM 1055 CA THR A 68 10.477 11.404 3.870 1.00 0.00 C ATOM 1056 C THR A 68 9.546 11.971 2.803 1.00 0.00 C ATOM 1057 O THR A 68 9.924 12.107 1.634 1.00 0.00 O ATOM 1058 CB THR A 68 11.719 12.271 4.133 1.00 0.00 C ATOM 1059 OG1 THR A 68 12.761 11.503 4.718 1.00 0.00 O ATOM 1060 CG2 THR A 68 11.367 13.410 5.095 1.00 0.00 C ATOM 0 H THR A 68 11.810 10.052 3.022 1.00 0.00 H new ATOM 0 HA THR A 68 9.971 11.367 4.835 1.00 0.00 H new ATOM 0 HB THR A 68 12.054 12.669 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 68 13.541 12.075 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.252 14.020 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.584 14.028 4.656 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.014 12.993 6.038 1.00 0.00 H new ATOM 1068 N THR A 69 8.297 12.186 3.201 1.00 0.00 N ATOM 1069 CA THR A 69 7.221 12.630 2.329 1.00 0.00 C ATOM 1070 C THR A 69 7.239 14.153 2.186 1.00 0.00 C ATOM 1071 O THR A 69 7.995 14.821 2.890 1.00 0.00 O ATOM 1072 CB THR A 69 5.938 12.054 2.944 1.00 0.00 C ATOM 1073 OG1 THR A 69 6.110 10.657 3.014 1.00 0.00 O ATOM 1074 CG2 THR A 69 4.658 12.296 2.153 1.00 0.00 C ATOM 0 H THR A 69 7.999 12.052 4.167 1.00 0.00 H new ATOM 0 HA THR A 69 7.316 12.274 1.303 1.00 0.00 H new ATOM 0 HB THR A 69 5.808 12.557 3.902 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.093 10.280 2.110 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.815 11.847 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.491 13.368 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 69 4.751 11.846 1.165 1.00 0.00 H new ATOM 1082 N GLY A 70 6.445 14.695 1.252 1.00 0.00 N ATOM 1083 CA GLY A 70 6.308 16.130 1.073 1.00 0.00 C ATOM 1084 C GLY A 70 5.870 16.735 2.393 1.00 0.00 C ATOM 1085 O GLY A 70 4.924 16.266 3.029 1.00 0.00 O ATOM 0 H GLY A 70 5.883 14.143 0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 70 7.255 16.565 0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.577 16.347 0.294 1.00 0.00 H new ATOM 1089 N ASP A 71 6.593 17.771 2.770 1.00 0.00 N ATOM 1090 CA ASP A 71 6.476 18.491 4.025 1.00 0.00 C ATOM 1091 C ASP A 71 5.150 19.231 4.175 1.00 0.00 C ATOM 1092 O ASP A 71 4.416 19.471 3.209 1.00 0.00 O ATOM 1093 CB ASP A 71 7.665 19.457 4.167 1.00 0.00 C ATOM 1094 CG ASP A 71 8.990 18.695 4.145 1.00 0.00 C ATOM 1095 OD1 ASP A 71 9.436 18.269 5.230 1.00 0.00 O ATOM 1096 OD2 ASP A 71 9.500 18.474 3.019 1.00 0.00 O ATOM 0 H ASP A 71 7.323 18.157 2.172 1.00 0.00 H new ATOM 0 HA ASP A 71 6.495 17.755 4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.646 20.186 3.357 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.577 20.015 5.099 1.00 0.00 H new ATOM 1101 N ALA A 72 4.844 19.550 5.430 1.00 0.00 N ATOM 1102 CA ALA A 72 3.728 20.317 5.958 1.00 0.00 C ATOM 1103 C ALA A 72 4.263 21.065 7.190 1.00 0.00 C ATOM 1104 O ALA A 72 5.463 21.000 7.478 1.00 0.00 O ATOM 1105 CB ALA A 72 2.569 19.379 6.309 1.00 0.00 C ATOM 0 H ALA A 72 5.449 19.237 6.189 1.00 0.00 H new ATOM 0 HA ALA A 72 3.337 21.029 5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.737 19.961 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.247 18.847 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.897 18.660 7.060 1.00 0.00 H new ATOM 1111 N MET A 73 3.401 21.751 7.947 1.00 0.00 N ATOM 1112 CA MET A 73 3.785 22.426 9.194 1.00 0.00 C ATOM 1113 C MET A 73 4.271 21.434 10.274 1.00 0.00 C ATOM 1114 O MET A 73 4.821 21.849 11.290 1.00 0.00 O ATOM 1115 CB MET A 73 2.579 23.214 9.753 1.00 0.00 C ATOM 1116 CG MET A 73 2.114 24.376 8.863 1.00 0.00 C ATOM 1117 SD MET A 73 1.281 23.941 7.302 1.00 0.00 S ATOM 1118 CE MET A 73 0.937 25.611 6.690 1.00 0.00 C ATOM 0 H MET A 73 2.414 21.855 7.713 1.00 0.00 H new ATOM 0 HA MET A 73 4.610 23.097 8.954 1.00 0.00 H new ATOM 0 HB2 MET A 73 1.746 22.526 9.896 1.00 0.00 H new ATOM 0 HB3 MET A 73 2.841 23.607 10.735 1.00 0.00 H new ATOM 0 HG2 MET A 73 1.436 24.999 9.446 1.00 0.00 H new ATOM 0 HG3 MET A 73 2.983 24.988 8.624 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.423 25.548 5.731 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.306 26.138 7.406 1.00 0.00 H new ATOM 0 HE3 MET A 73 1.874 26.153 6.565 1.00 0.00 H new ATOM 1128 N SER A 74 4.173 20.129 10.008 1.00 0.00 N ATOM 1129 CA SER A 74 4.636 19.025 10.821 1.00 0.00 C ATOM 1130 C SER A 74 5.327 18.038 9.875 1.00 0.00 C ATOM 1131 O SER A 74 5.037 18.005 8.675 1.00 0.00 O ATOM 1132 CB SER A 74 3.432 18.358 11.494 1.00 0.00 C ATOM 1133 OG SER A 74 2.809 19.174 12.456 1.00 0.00 O ATOM 0 H SER A 74 3.732 19.802 9.149 1.00 0.00 H new ATOM 0 HA SER A 74 5.324 19.358 11.598 1.00 0.00 H new ATOM 0 HB2 SER A 74 2.703 18.086 10.731 1.00 0.00 H new ATOM 0 HB3 SER A 74 3.757 17.432 11.969 1.00 0.00 H new ATOM 0 HG SER A 74 1.837 19.139 12.335 1.00 0.00 H new ATOM 1139 N LYS A 75 6.204 17.188 10.420 1.00 0.00 N ATOM 1140 CA LYS A 75 6.925 16.167 9.652 1.00 0.00 C ATOM 1141 C LYS A 75 5.926 15.258 8.939 1.00 0.00 C ATOM 1142 O LYS A 75 4.840 14.983 9.468 1.00 0.00 O ATOM 1143 CB LYS A 75 7.769 15.272 10.576 1.00 0.00 C ATOM 1144 CG LYS A 75 8.717 15.970 11.567 1.00 0.00 C ATOM 1145 CD LYS A 75 9.206 14.936 12.596 1.00 0.00 C ATOM 1146 CE LYS A 75 10.103 15.563 13.669 1.00 0.00 C ATOM 1147 NZ LYS A 75 10.358 14.616 14.784 1.00 0.00 N ATOM 0 H LYS A 75 6.435 17.189 11.413 1.00 0.00 H new ATOM 0 HA LYS A 75 7.569 16.686 8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.088 14.642 11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.366 14.609 9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.564 16.405 11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.202 16.788 12.070 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.346 14.467 13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.755 14.147 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.050 15.865 13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.632 16.466 14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.968 15.071 15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.455 14.348 15.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.830 13.765 14.416 1.00 0.00 H new ATOM 1161 N ARG A 76 6.320 14.717 7.790 1.00 0.00 N ATOM 1162 CA ARG A 76 5.534 13.756 7.030 1.00 0.00 C ATOM 1163 C ARG A 76 6.503 12.669 6.611 1.00 0.00 C ATOM 1164 O ARG A 76 7.628 12.935 6.185 1.00 0.00 O ATOM 1165 CB ARG A 76 4.848 14.375 5.810 1.00 0.00 C ATOM 1166 CG ARG A 76 3.912 15.562 6.121 1.00 0.00 C ATOM 1167 CD ARG A 76 2.604 15.068 6.758 1.00 0.00 C ATOM 1168 NE ARG A 76 1.704 16.163 7.166 1.00 0.00 N ATOM 1169 CZ ARG A 76 1.497 16.572 8.425 1.00 0.00 C ATOM 1170 NH1 ARG A 76 2.247 16.097 9.408 1.00 0.00 N ATOM 1171 NH2 ARG A 76 0.545 17.452 8.717 1.00 0.00 N ATOM 0 H ARG A 76 7.214 14.941 7.354 1.00 0.00 H new ATOM 0 HA ARG A 76 4.720 13.370 7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.615 14.710 5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.272 13.600 5.304 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.411 16.258 6.795 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.692 16.109 5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.083 14.424 6.049 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.840 14.457 7.629 1.00 0.00 H new ATOM 0 HE ARG A 76 1.196 16.650 6.427 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.983 15.420 9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.089 16.409 10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.045 17.830 7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.404 17.750 9.682 1.00 0.00 H new ATOM 1185 N SER A 77 6.069 11.442 6.795 1.00 0.00 N ATOM 1186 CA SER A 77 6.854 10.246 6.543 1.00 0.00 C ATOM 1187 C SER A 77 5.916 9.152 6.060 1.00 0.00 C ATOM 1188 O SER A 77 4.810 8.991 6.589 1.00 0.00 O ATOM 1189 CB SER A 77 7.599 9.840 7.818 1.00 0.00 C ATOM 1190 OG SER A 77 8.659 8.957 7.516 1.00 0.00 O ATOM 0 H SER A 77 5.129 11.239 7.135 1.00 0.00 H new ATOM 0 HA SER A 77 7.604 10.427 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.989 10.728 8.316 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.908 9.363 8.513 1.00 0.00 H new ATOM 0 HG SER A 77 9.124 8.710 8.342 1.00 0.00 H new ATOM 1196 N LYS A 78 6.358 8.391 5.069 1.00 0.00 N ATOM 1197 CA LYS A 78 5.646 7.264 4.487 1.00 0.00 C ATOM 1198 C LYS A 78 6.675 6.201 4.167 1.00 0.00 C ATOM 1199 O LYS A 78 7.863 6.363 4.439 1.00 0.00 O ATOM 1200 CB LYS A 78 4.821 7.688 3.258 1.00 0.00 C ATOM 1201 CG LYS A 78 3.616 8.585 3.579 1.00 0.00 C ATOM 1202 CD LYS A 78 2.527 7.910 4.432 1.00 0.00 C ATOM 1203 CE LYS A 78 1.494 8.934 4.908 1.00 0.00 C ATOM 1204 NZ LYS A 78 0.601 8.356 5.933 1.00 0.00 N ATOM 0 H LYS A 78 7.264 8.550 4.629 1.00 0.00 H new ATOM 0 HA LYS A 78 4.916 6.863 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 78 5.474 8.214 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.466 6.793 2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.970 9.474 4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.170 8.921 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.033 7.133 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.984 7.421 5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.004 9.806 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.903 9.279 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.089 9.073 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.097 7.538 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.165 8.049 6.751 1.00 0.00 H new ATOM 1218 N PHE A 79 6.197 5.064 3.689 1.00 0.00 N ATOM 1219 CA PHE A 79 7.056 3.931 3.402 1.00 0.00 C ATOM 1220 C PHE A 79 6.716 3.428 2.017 1.00 0.00 C ATOM 1221 O PHE A 79 5.552 3.115 1.737 1.00 0.00 O ATOM 1222 CB PHE A 79 6.952 2.849 4.481 1.00 0.00 C ATOM 1223 CG PHE A 79 7.041 3.390 5.895 1.00 0.00 C ATOM 1224 CD1 PHE A 79 5.912 3.966 6.511 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.285 3.430 6.545 1.00 0.00 C ATOM 1226 CE1 PHE A 79 6.047 4.650 7.730 1.00 0.00 C ATOM 1227 CE2 PHE A 79 8.411 4.085 7.779 1.00 0.00 C ATOM 1228 CZ PHE A 79 7.297 4.705 8.369 1.00 0.00 C ATOM 0 H PHE A 79 5.210 4.902 3.491 1.00 0.00 H new ATOM 0 HA PHE A 79 8.102 4.236 3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.007 2.319 4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 79 7.747 2.119 4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 79 4.941 3.881 6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.145 2.956 6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.190 5.133 8.176 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.369 4.113 8.278 1.00 0.00 H new ATOM 0 HZ PHE A 79 7.401 5.223 9.311 1.00 0.00 H new ATOM 1238 N ALA A 80 7.743 3.371 1.176 1.00 0.00 N ATOM 1239 CA ALA A 80 7.674 2.932 -0.198 1.00 0.00 C ATOM 1240 C ALA A 80 8.438 1.629 -0.207 1.00 0.00 C ATOM 1241 O ALA A 80 9.630 1.603 0.103 1.00 0.00 O ATOM 1242 CB ALA A 80 8.298 3.978 -1.129 1.00 0.00 C ATOM 0 H ALA A 80 8.686 3.644 1.454 1.00 0.00 H new ATOM 0 HA ALA A 80 6.653 2.801 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.237 3.630 -2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.758 4.920 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.343 4.129 -0.858 1.00 0.00 H new ATOM 1248 N LEU A 81 7.736 0.534 -0.468 1.00 0.00 N ATOM 1249 CA LEU A 81 8.401 -0.749 -0.563 1.00 0.00 C ATOM 1250 C LEU A 81 8.951 -0.816 -1.990 1.00 0.00 C ATOM 1251 O LEU A 81 8.171 -0.870 -2.941 1.00 0.00 O ATOM 1252 CB LEU A 81 7.369 -1.847 -0.252 1.00 0.00 C ATOM 1253 CG LEU A 81 7.978 -3.183 0.190 1.00 0.00 C ATOM 1254 CD1 LEU A 81 6.855 -4.205 0.369 1.00 0.00 C ATOM 1255 CD2 LEU A 81 8.983 -3.785 -0.786 1.00 0.00 C ATOM 0 H LEU A 81 6.727 0.511 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 81 9.220 -0.886 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.701 -1.489 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.758 -2.016 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 81 8.516 -2.965 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.278 -5.159 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.157 -3.850 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.328 -4.336 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.358 -4.727 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.496 -3.965 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.814 -3.093 -0.925 1.00 0.00 H new ATOM 1267 N ILE A 82 10.268 -0.810 -2.171 1.00 0.00 N ATOM 1268 CA ILE A 82 10.869 -0.964 -3.485 1.00 0.00 C ATOM 1269 C ILE A 82 10.823 -2.447 -3.778 1.00 0.00 C ATOM 1270 O ILE A 82 11.353 -3.251 -3.010 1.00 0.00 O ATOM 1271 CB ILE A 82 12.334 -0.464 -3.537 1.00 0.00 C ATOM 1272 CG1 ILE A 82 12.392 1.079 -3.490 1.00 0.00 C ATOM 1273 CG2 ILE A 82 13.080 -1.012 -4.775 1.00 0.00 C ATOM 1274 CD1 ILE A 82 12.604 1.565 -2.060 1.00 0.00 C ATOM 0 H ILE A 82 10.942 -0.699 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 82 10.326 -0.367 -4.218 1.00 0.00 H new ATOM 0 HB ILE A 82 12.844 -0.849 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.202 1.437 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 82 11.467 1.495 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.104 -0.640 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 82 13.090 -2.101 -4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 82 12.572 -0.682 -5.681 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.642 2.654 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.780 1.224 -1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.542 1.165 -1.675 1.00 0.00 H new ATOM 1286 N THR A 83 10.211 -2.817 -4.890 1.00 0.00 N ATOM 1287 CA THR A 83 10.206 -4.194 -5.306 1.00 0.00 C ATOM 1288 C THR A 83 11.188 -4.156 -6.471 1.00 0.00 C ATOM 1289 O THR A 83 10.985 -3.412 -7.434 1.00 0.00 O ATOM 1290 CB THR A 83 8.781 -4.612 -5.696 1.00 0.00 C ATOM 1291 OG1 THR A 83 7.812 -4.057 -4.824 1.00 0.00 O ATOM 1292 CG2 THR A 83 8.677 -6.129 -5.586 1.00 0.00 C ATOM 0 H THR A 83 9.715 -2.180 -5.514 1.00 0.00 H new ATOM 0 HA THR A 83 10.495 -4.927 -4.553 1.00 0.00 H new ATOM 0 HB THR A 83 8.592 -4.256 -6.709 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.694 -3.106 -5.029 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.670 -6.445 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.399 -6.593 -6.259 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.888 -6.435 -4.561 1.00 0.00 H new ATOM 1300 N TRP A 84 12.237 -4.966 -6.400 1.00 0.00 N ATOM 1301 CA TRP A 84 13.251 -5.042 -7.428 1.00 0.00 C ATOM 1302 C TRP A 84 12.846 -6.201 -8.314 1.00 0.00 C ATOM 1303 O TRP A 84 12.643 -7.313 -7.820 1.00 0.00 O ATOM 1304 CB TRP A 84 14.638 -5.248 -6.813 1.00 0.00 C ATOM 1305 CG TRP A 84 15.724 -5.467 -7.824 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.448 -6.600 -7.965 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.191 -4.570 -8.881 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.279 -6.488 -9.060 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.149 -5.266 -9.674 1.00 0.00 C ATOM 1310 CE3 TRP A 84 15.898 -3.243 -9.261 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 17.736 -4.705 -10.817 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 16.497 -2.660 -10.395 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.388 -3.399 -11.191 1.00 0.00 C ATOM 0 H TRP A 84 12.404 -5.594 -5.614 1.00 0.00 H new ATOM 0 HA TRP A 84 13.320 -4.118 -8.003 1.00 0.00 H new ATOM 0 HB2 TRP A 84 14.889 -4.377 -6.207 1.00 0.00 H new ATOM 0 HB3 TRP A 84 14.603 -6.105 -6.140 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.385 -7.462 -7.318 1.00 0.00 H new ATOM 0 HE1 TRP A 84 17.913 -7.223 -9.375 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.202 -2.664 -8.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 18.446 -5.271 -11.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.269 -1.637 -10.655 1.00 0.00 H new ATOM 0 HH2 TRP A 84 17.803 -2.963 -12.088 1.00 0.00 H new ATOM 1324 N ILE A 85 12.696 -5.941 -9.603 1.00 0.00 N ATOM 1325 CA ILE A 85 12.357 -6.902 -10.627 1.00 0.00 C ATOM 1326 C ILE A 85 13.340 -6.593 -11.752 1.00 0.00 C ATOM 1327 O ILE A 85 12.974 -5.855 -12.666 1.00 0.00 O ATOM 1328 CB ILE A 85 10.874 -6.756 -11.077 1.00 0.00 C ATOM 1329 CG1 ILE A 85 9.807 -6.688 -9.963 1.00 0.00 C ATOM 1330 CG2 ILE A 85 10.527 -7.902 -12.040 1.00 0.00 C ATOM 1331 CD1 ILE A 85 9.515 -8.013 -9.265 1.00 0.00 C ATOM 0 H ILE A 85 12.815 -5.000 -9.978 1.00 0.00 H new ATOM 0 HA ILE A 85 12.436 -7.934 -10.286 1.00 0.00 H new ATOM 0 HB ILE A 85 10.830 -5.775 -11.550 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.131 -5.965 -9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 85 8.880 -6.309 -10.392 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.489 -7.807 -12.360 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.181 -7.856 -12.911 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.664 -8.857 -11.533 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.753 -7.861 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 85 9.156 -8.738 -9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.427 -8.388 -8.800 1.00 0.00 H new ATOM 1343 N GLY A 86 14.578 -7.098 -11.674 1.00 0.00 N ATOM 1344 CA GLY A 86 15.567 -6.931 -12.737 1.00 0.00 C ATOM 1345 C GLY A 86 14.873 -7.192 -14.072 1.00 0.00 C ATOM 1346 O GLY A 86 14.179 -8.199 -14.204 1.00 0.00 O ATOM 0 H GLY A 86 14.918 -7.631 -10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.984 -5.924 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.397 -7.623 -12.597 1.00 0.00 H new ATOM 1350 N GLU A 87 15.021 -6.308 -15.061 1.00 0.00 N ATOM 1351 CA GLU A 87 14.312 -6.420 -16.344 1.00 0.00 C ATOM 1352 C GLU A 87 14.529 -7.752 -17.089 1.00 0.00 C ATOM 1353 O GLU A 87 13.793 -8.076 -18.029 1.00 0.00 O ATOM 1354 CB GLU A 87 14.660 -5.210 -17.217 1.00 0.00 C ATOM 1355 CG GLU A 87 13.628 -4.955 -18.320 1.00 0.00 C ATOM 1356 CD GLU A 87 13.983 -3.714 -19.131 1.00 0.00 C ATOM 1357 OE1 GLU A 87 14.940 -3.798 -19.937 1.00 0.00 O ATOM 1358 OE2 GLU A 87 13.267 -2.694 -19.001 1.00 0.00 O ATOM 0 H GLU A 87 15.634 -5.495 -14.998 1.00 0.00 H new ATOM 0 HA GLU A 87 13.246 -6.422 -16.118 1.00 0.00 H new ATOM 0 HB2 GLU A 87 14.738 -4.324 -16.587 1.00 0.00 H new ATOM 0 HB3 GLU A 87 15.639 -5.365 -17.671 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.576 -5.821 -18.980 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.640 -4.832 -17.876 1.00 0.00 H new ATOM 1365 N ASN A 88 15.478 -8.574 -16.642 1.00 0.00 N ATOM 1366 CA ASN A 88 15.745 -9.877 -17.222 1.00 0.00 C ATOM 1367 C ASN A 88 14.788 -10.931 -16.656 1.00 0.00 C ATOM 1368 O ASN A 88 14.452 -11.859 -17.402 1.00 0.00 O ATOM 1369 CB ASN A 88 17.204 -10.272 -16.965 1.00 0.00 C ATOM 1370 CG ASN A 88 18.132 -9.603 -17.969 1.00 0.00 C ATOM 1371 OD1 ASN A 88 18.310 -8.382 -17.968 1.00 0.00 O ATOM 1372 ND2 ASN A 88 18.685 -10.375 -18.889 1.00 0.00 N ATOM 0 H ASN A 88 16.087 -8.345 -15.857 1.00 0.00 H new ATOM 0 HA ASN A 88 15.581 -9.822 -18.298 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.490 -9.986 -15.953 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.309 -11.355 -17.032 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.271 -9.963 -19.615 1.00 0.00 H new ATOM 0 HD22 ASN A 88 18.526 -11.382 -18.872 1.00 0.00 H new ATOM 1379 N VAL A 89 14.272 -10.798 -15.426 1.00 0.00 N ATOM 1380 CA VAL A 89 13.406 -11.830 -14.864 1.00 0.00 C ATOM 1381 C VAL A 89 12.064 -11.805 -15.591 1.00 0.00 C ATOM 1382 O VAL A 89 11.479 -10.749 -15.847 1.00 0.00 O ATOM 1383 CB VAL A 89 13.313 -11.769 -13.328 1.00 0.00 C ATOM 1384 CG1 VAL A 89 12.554 -10.575 -12.733 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.705 -13.067 -12.785 1.00 0.00 C ATOM 0 H VAL A 89 14.438 -9.999 -14.815 1.00 0.00 H new ATOM 0 HA VAL A 89 13.851 -12.810 -15.039 1.00 0.00 H new ATOM 0 HB VAL A 89 14.347 -11.634 -13.010 1.00 0.00 H new ATOM 0 HG11 VAL A 89 12.559 -10.646 -11.645 1.00 0.00 H new ATOM 0 HG12 VAL A 89 13.038 -9.647 -13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 89 11.525 -10.582 -13.093 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.644 -13.013 -11.698 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.705 -13.201 -13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.333 -13.911 -13.072 1.00 0.00 H new ATOM 1395 N SER A 90 11.592 -12.983 -15.974 1.00 0.00 N ATOM 1396 CA SER A 90 10.360 -13.207 -16.698 1.00 0.00 C ATOM 1397 C SER A 90 9.791 -14.546 -16.212 1.00 0.00 C ATOM 1398 O SER A 90 10.407 -15.225 -15.384 1.00 0.00 O ATOM 1399 CB SER A 90 10.705 -13.130 -18.194 1.00 0.00 C ATOM 1400 OG SER A 90 9.603 -13.379 -19.048 1.00 0.00 O ATOM 0 H SER A 90 12.089 -13.851 -15.775 1.00 0.00 H new ATOM 0 HA SER A 90 9.579 -12.467 -16.525 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.107 -12.141 -18.414 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.493 -13.851 -18.413 1.00 0.00 H new ATOM 0 HG SER A 90 9.892 -13.313 -19.982 1.00 0.00 H new ATOM 1406 N GLY A 91 8.606 -14.919 -16.694 1.00 0.00 N ATOM 1407 CA GLY A 91 8.010 -16.203 -16.370 1.00 0.00 C ATOM 1408 C GLY A 91 7.554 -16.242 -14.918 1.00 0.00 C ATOM 1409 O GLY A 91 7.273 -15.201 -14.306 1.00 0.00 O ATOM 0 H GLY A 91 8.040 -14.341 -17.315 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.160 -16.390 -17.027 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.733 -16.999 -16.549 1.00 0.00 H new ATOM 1413 N LEU A 92 7.436 -17.453 -14.372 1.00 0.00 N ATOM 1414 CA LEU A 92 6.926 -17.667 -13.025 1.00 0.00 C ATOM 1415 C LEU A 92 7.780 -16.969 -11.972 1.00 0.00 C ATOM 1416 O LEU A 92 7.220 -16.524 -10.980 1.00 0.00 O ATOM 1417 CB LEU A 92 6.744 -19.166 -12.726 1.00 0.00 C ATOM 1418 CG LEU A 92 6.067 -19.423 -11.354 1.00 0.00 C ATOM 1419 CD1 LEU A 92 4.990 -20.509 -11.454 1.00 0.00 C ATOM 1420 CD2 LEU A 92 7.089 -19.834 -10.285 1.00 0.00 C ATOM 0 H LEU A 92 7.693 -18.313 -14.856 1.00 0.00 H new ATOM 0 HA LEU A 92 5.939 -17.207 -12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.143 -19.619 -13.514 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.717 -19.657 -12.745 1.00 0.00 H new ATOM 0 HG LEU A 92 5.603 -18.482 -11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.537 -20.663 -10.475 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.224 -20.197 -12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.443 -21.440 -11.795 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.576 -20.005 -9.338 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.592 -20.749 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.825 -19.040 -10.161 1.00 0.00 H new ATOM 1432 N GLN A 93 9.092 -16.807 -12.167 1.00 0.00 N ATOM 1433 CA GLN A 93 9.954 -16.150 -11.184 1.00 0.00 C ATOM 1434 C GLN A 93 9.455 -14.734 -10.912 1.00 0.00 C ATOM 1435 O GLN A 93 9.343 -14.333 -9.756 1.00 0.00 O ATOM 1436 CB GLN A 93 11.422 -16.129 -11.630 1.00 0.00 C ATOM 1437 CG GLN A 93 11.990 -17.527 -11.898 1.00 0.00 C ATOM 1438 CD GLN A 93 11.841 -17.913 -13.364 1.00 0.00 C ATOM 1439 OE1 GLN A 93 10.801 -18.419 -13.777 1.00 0.00 O ATOM 1440 NE2 GLN A 93 12.841 -17.633 -14.179 1.00 0.00 N ATOM 0 H GLN A 93 9.582 -17.125 -13.003 1.00 0.00 H new ATOM 0 HA GLN A 93 9.906 -16.729 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.512 -15.527 -12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 93 12.022 -15.641 -10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 93 13.043 -17.554 -11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 93 11.475 -18.257 -11.273 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.695 -17.213 -13.813 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.759 -17.837 -15.175 1.00 0.00 H new ATOM 1449 N ARG A 94 9.112 -13.977 -11.960 1.00 0.00 N ATOM 1450 CA ARG A 94 8.542 -12.644 -11.772 1.00 0.00 C ATOM 1451 C ARG A 94 7.135 -12.763 -11.178 1.00 0.00 C ATOM 1452 O ARG A 94 6.747 -11.951 -10.337 1.00 0.00 O ATOM 1453 CB ARG A 94 8.577 -11.874 -13.102 1.00 0.00 C ATOM 1454 CG ARG A 94 8.273 -10.381 -12.914 1.00 0.00 C ATOM 1455 CD ARG A 94 6.795 -10.026 -13.113 1.00 0.00 C ATOM 1456 NE ARG A 94 6.492 -8.641 -12.716 1.00 0.00 N ATOM 1457 CZ ARG A 94 6.757 -7.523 -13.405 1.00 0.00 C ATOM 1458 NH1 ARG A 94 7.556 -7.510 -14.466 1.00 0.00 N ATOM 1459 NH2 ARG A 94 6.192 -6.395 -13.005 1.00 0.00 N ATOM 0 H ARG A 94 9.218 -14.262 -12.934 1.00 0.00 H new ATOM 0 HA ARG A 94 9.136 -12.070 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 94 9.559 -11.988 -13.561 1.00 0.00 H new ATOM 0 HB3 ARG A 94 7.851 -12.307 -13.790 1.00 0.00 H new ATOM 0 HG2 ARG A 94 8.579 -10.080 -11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 94 8.874 -9.805 -13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 94 6.528 -10.168 -14.160 1.00 0.00 H new ATOM 0 HD3 ARG A 94 6.178 -10.711 -12.531 1.00 0.00 H new ATOM 0 HE ARG A 94 6.028 -8.519 -11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 94 7.995 -8.374 -14.785 1.00 0.00 H new ATOM 0 HH12 ARG A 94 7.731 -6.636 -14.962 1.00 0.00 H new ATOM 0 HH21 ARG A 94 5.575 -6.394 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 94 6.374 -5.527 -13.509 1.00 0.00 H new ATOM 1473 N ALA A 95 6.379 -13.786 -11.581 1.00 0.00 N ATOM 1474 CA ALA A 95 5.050 -14.061 -11.058 1.00 0.00 C ATOM 1475 C ALA A 95 5.061 -14.371 -9.560 1.00 0.00 C ATOM 1476 O ALA A 95 4.015 -14.216 -8.928 1.00 0.00 O ATOM 1477 CB ALA A 95 4.359 -15.188 -11.834 1.00 0.00 C ATOM 0 H ALA A 95 6.682 -14.453 -12.290 1.00 0.00 H new ATOM 0 HA ALA A 95 4.475 -13.145 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.369 -15.365 -11.414 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.263 -14.903 -12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.953 -16.099 -11.759 1.00 0.00 H new ATOM 1483 N LYS A 96 6.178 -14.829 -8.981 1.00 0.00 N ATOM 1484 CA LYS A 96 6.283 -15.080 -7.548 1.00 0.00 C ATOM 1485 C LYS A 96 5.936 -13.817 -6.806 1.00 0.00 C ATOM 1486 O LYS A 96 4.973 -13.838 -6.053 1.00 0.00 O ATOM 1487 CB LYS A 96 7.668 -15.617 -7.151 1.00 0.00 C ATOM 1488 CG LYS A 96 7.920 -17.012 -7.728 1.00 0.00 C ATOM 1489 CD LYS A 96 9.110 -17.705 -7.068 1.00 0.00 C ATOM 1490 CE LYS A 96 9.101 -19.176 -7.495 1.00 0.00 C ATOM 1491 NZ LYS A 96 9.889 -20.023 -6.586 1.00 0.00 N ATOM 0 H LYS A 96 7.033 -15.035 -9.498 1.00 0.00 H new ATOM 0 HA LYS A 96 5.575 -15.863 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.439 -14.932 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.747 -15.653 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.027 -17.624 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.097 -16.933 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.043 -17.227 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.044 -17.623 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.073 -19.537 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.500 -19.262 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.855 -21.009 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.876 -19.696 -6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.494 -19.963 -5.626 1.00 0.00 H new ATOM 1505 N THR A 97 6.598 -12.703 -7.108 1.00 0.00 N ATOM 1506 CA THR A 97 6.270 -11.416 -6.515 1.00 0.00 C ATOM 1507 C THR A 97 4.766 -11.144 -6.696 1.00 0.00 C ATOM 1508 O THR A 97 4.100 -10.719 -5.755 1.00 0.00 O ATOM 1509 CB THR A 97 7.163 -10.348 -7.171 1.00 0.00 C ATOM 1510 OG1 THR A 97 8.507 -10.628 -6.815 1.00 0.00 O ATOM 1511 CG2 THR A 97 6.750 -8.928 -6.784 1.00 0.00 C ATOM 0 H THR A 97 7.374 -12.670 -7.769 1.00 0.00 H new ATOM 0 HA THR A 97 6.463 -11.400 -5.442 1.00 0.00 H new ATOM 0 HB THR A 97 7.050 -10.392 -8.254 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.721 -10.182 -5.969 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.410 -8.211 -7.272 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.722 -8.749 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.822 -8.810 -5.703 1.00 0.00 H new ATOM 1519 N GLY A 98 4.195 -11.472 -7.859 1.00 0.00 N ATOM 1520 CA GLY A 98 2.770 -11.324 -8.135 1.00 0.00 C ATOM 1521 C GLY A 98 1.832 -12.027 -7.147 1.00 0.00 C ATOM 1522 O GLY A 98 0.690 -11.583 -6.990 1.00 0.00 O ATOM 0 H GLY A 98 4.722 -11.853 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.528 -10.261 -8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.569 -11.707 -9.136 1.00 0.00 H new ATOM 1526 N THR A 99 2.281 -13.076 -6.459 1.00 0.00 N ATOM 1527 CA THR A 99 1.531 -13.797 -5.426 1.00 0.00 C ATOM 1528 C THR A 99 2.188 -13.674 -4.036 1.00 0.00 C ATOM 1529 O THR A 99 1.556 -14.000 -3.030 1.00 0.00 O ATOM 1530 CB THR A 99 1.317 -15.245 -5.916 1.00 0.00 C ATOM 1531 OG1 THR A 99 0.498 -15.194 -7.074 1.00 0.00 O ATOM 1532 CG2 THR A 99 0.608 -16.191 -4.943 1.00 0.00 C ATOM 0 H THR A 99 3.212 -13.463 -6.610 1.00 0.00 H new ATOM 0 HA THR A 99 0.550 -13.347 -5.278 1.00 0.00 H new ATOM 0 HB THR A 99 2.321 -15.642 -6.069 1.00 0.00 H new ATOM 0 HG1 THR A 99 0.347 -16.103 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 99 0.515 -17.177 -5.397 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.188 -16.268 -4.023 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.384 -15.802 -4.715 1.00 0.00 H new ATOM 1540 N ASP A 100 3.375 -13.079 -3.950 1.00 0.00 N ATOM 1541 CA ASP A 100 4.180 -12.956 -2.741 1.00 0.00 C ATOM 1542 C ASP A 100 4.116 -11.557 -2.156 1.00 0.00 C ATOM 1543 O ASP A 100 4.328 -11.407 -0.958 1.00 0.00 O ATOM 1544 CB ASP A 100 5.641 -13.331 -3.006 1.00 0.00 C ATOM 1545 CG ASP A 100 5.869 -14.825 -3.249 1.00 0.00 C ATOM 1546 OD1 ASP A 100 4.983 -15.651 -2.926 1.00 0.00 O ATOM 1547 OD2 ASP A 100 6.928 -15.179 -3.813 1.00 0.00 O ATOM 0 H ASP A 100 3.821 -12.650 -4.760 1.00 0.00 H new ATOM 0 HA ASP A 100 3.758 -13.652 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.996 -12.775 -3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.246 -13.016 -2.156 1.00 0.00 H new ATOM 1552 N LYS A 101 3.801 -10.510 -2.932 1.00 0.00 N ATOM 1553 CA LYS A 101 3.673 -9.171 -2.351 1.00 0.00 C ATOM 1554 C LYS A 101 2.706 -9.151 -1.167 1.00 0.00 C ATOM 1555 O LYS A 101 2.874 -8.336 -0.266 1.00 0.00 O ATOM 1556 CB LYS A 101 3.276 -8.100 -3.367 1.00 0.00 C ATOM 1557 CG LYS A 101 4.405 -7.761 -4.339 1.00 0.00 C ATOM 1558 CD LYS A 101 4.497 -6.283 -4.734 1.00 0.00 C ATOM 1559 CE LYS A 101 3.346 -5.828 -5.633 1.00 0.00 C ATOM 1560 NZ LYS A 101 2.087 -5.573 -4.906 1.00 0.00 N ATOM 0 H LYS A 101 3.634 -10.562 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 101 4.673 -8.922 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.408 -8.443 -3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.975 -7.196 -2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.352 -8.062 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.277 -8.356 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.508 -5.672 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.442 -6.109 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.643 -4.919 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.168 -6.589 -6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.553 -4.823 -5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.518 -6.443 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.302 -5.273 -3.934 1.00 0.00 H new ATOM 1574 N THR A 102 1.698 -10.022 -1.153 1.00 0.00 N ATOM 1575 CA THR A 102 0.756 -10.157 -0.052 1.00 0.00 C ATOM 1576 C THR A 102 1.467 -10.625 1.234 1.00 0.00 C ATOM 1577 O THR A 102 1.126 -10.165 2.320 1.00 0.00 O ATOM 1578 CB THR A 102 -0.366 -11.098 -0.520 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.545 -10.950 0.243 1.00 0.00 O ATOM 1580 CG2 THR A 102 0.070 -12.559 -0.522 1.00 0.00 C ATOM 0 H THR A 102 1.513 -10.664 -1.923 1.00 0.00 H new ATOM 0 HA THR A 102 0.314 -9.196 0.213 1.00 0.00 H new ATOM 0 HB THR A 102 -0.586 -10.804 -1.546 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.230 -11.566 -0.091 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.756 -13.185 -0.860 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.919 -12.684 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.359 -12.854 0.487 1.00 0.00 H new ATOM 1588 N LEU A 103 2.468 -11.508 1.124 1.00 0.00 N ATOM 1589 CA LEU A 103 3.198 -12.098 2.238 1.00 0.00 C ATOM 1590 C LEU A 103 3.953 -11.004 2.957 1.00 0.00 C ATOM 1591 O LEU A 103 3.697 -10.710 4.118 1.00 0.00 O ATOM 1592 CB LEU A 103 4.173 -13.174 1.742 1.00 0.00 C ATOM 1593 CG LEU A 103 3.505 -14.502 1.367 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.631 -15.487 1.098 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.591 -15.095 2.450 1.00 0.00 C ATOM 0 H LEU A 103 2.799 -11.840 0.218 1.00 0.00 H new ATOM 0 HA LEU A 103 2.493 -12.574 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.708 -12.791 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.916 -13.360 2.517 1.00 0.00 H new ATOM 0 HG LEU A 103 2.859 -14.316 0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.210 -16.455 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.250 -15.117 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.241 -15.596 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.165 -16.033 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.171 -15.281 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.788 -14.393 2.673 1.00 0.00 H new ATOM 1607 N VAL A 104 4.876 -10.364 2.257 1.00 0.00 N ATOM 1608 CA VAL A 104 5.604 -9.247 2.823 1.00 0.00 C ATOM 1609 C VAL A 104 4.635 -8.103 3.194 1.00 0.00 C ATOM 1610 O VAL A 104 4.903 -7.414 4.175 1.00 0.00 O ATOM 1611 CB VAL A 104 6.816 -8.922 1.928 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.493 -9.047 0.434 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.466 -7.578 2.268 1.00 0.00 C ATOM 0 H VAL A 104 5.136 -10.600 1.299 1.00 0.00 H new ATOM 0 HA VAL A 104 6.056 -9.485 3.786 1.00 0.00 H new ATOM 0 HB VAL A 104 7.562 -9.685 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.381 -8.807 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.178 -10.067 0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.691 -8.356 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.313 -7.405 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.736 -6.778 2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.812 -7.592 3.302 1.00 0.00 H new ATOM 1623 N LYS A 105 3.475 -7.929 2.534 1.00 0.00 N ATOM 1624 CA LYS A 105 2.499 -6.906 2.939 1.00 0.00 C ATOM 1625 C LYS A 105 2.003 -7.208 4.352 1.00 0.00 C ATOM 1626 O LYS A 105 1.875 -6.275 5.141 1.00 0.00 O ATOM 1627 CB LYS A 105 1.346 -6.790 1.919 1.00 0.00 C ATOM 1628 CG LYS A 105 0.076 -6.080 2.424 1.00 0.00 C ATOM 1629 CD LYS A 105 -0.946 -5.885 1.290 1.00 0.00 C ATOM 1630 CE LYS A 105 -2.325 -5.441 1.810 1.00 0.00 C ATOM 1631 NZ LYS A 105 -3.135 -6.568 2.332 1.00 0.00 N ATOM 0 H LYS A 105 3.194 -8.481 1.723 1.00 0.00 H new ATOM 0 HA LYS A 105 2.985 -5.931 2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.714 -6.257 1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.073 -7.793 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.375 -6.664 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.342 -5.111 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -0.569 -5.141 0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.053 -6.818 0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.189 -4.702 2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.871 -4.950 1.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.052 -6.210 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.291 -7.263 1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.631 -7.022 3.120 1.00 0.00 H new ATOM 1645 N GLU A 106 1.749 -8.472 4.709 1.00 0.00 N ATOM 1646 CA GLU A 106 1.328 -8.870 6.053 1.00 0.00 C ATOM 1647 C GLU A 106 2.337 -8.439 7.131 1.00 0.00 C ATOM 1648 O GLU A 106 1.966 -8.291 8.301 1.00 0.00 O ATOM 1649 CB GLU A 106 1.096 -10.387 6.091 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.165 -10.834 5.346 1.00 0.00 C ATOM 1651 CD GLU A 106 -1.352 -10.791 6.303 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -1.579 -11.783 7.035 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -1.964 -9.707 6.426 1.00 0.00 O ATOM 0 H GLU A 106 1.832 -9.256 4.062 1.00 0.00 H new ATOM 0 HA GLU A 106 0.394 -8.356 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.961 -10.889 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.027 -10.710 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.347 -10.183 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.033 -11.843 4.956 1.00 0.00 H new ATOM 1660 N VAL A 107 3.608 -8.248 6.770 1.00 0.00 N ATOM 1661 CA VAL A 107 4.647 -7.746 7.659 1.00 0.00 C ATOM 1662 C VAL A 107 4.532 -6.218 7.615 1.00 0.00 C ATOM 1663 O VAL A 107 4.226 -5.591 8.629 1.00 0.00 O ATOM 1664 CB VAL A 107 6.042 -8.238 7.201 1.00 0.00 C ATOM 1665 CG1 VAL A 107 7.198 -7.562 7.957 1.00 0.00 C ATOM 1666 CG2 VAL A 107 6.154 -9.767 7.313 1.00 0.00 C ATOM 0 H VAL A 107 3.947 -8.444 5.828 1.00 0.00 H new ATOM 0 HA VAL A 107 4.524 -8.111 8.679 1.00 0.00 H new ATOM 0 HB VAL A 107 6.135 -7.949 6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.148 -7.949 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.158 -6.485 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.108 -7.772 9.023 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.144 -10.084 6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.002 -10.068 8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.396 -10.234 6.684 1.00 0.00 H new ATOM 1676 N VAL A 108 4.764 -5.650 6.434 1.00 0.00 N ATOM 1677 CA VAL A 108 4.834 -4.257 6.013 1.00 0.00 C ATOM 1678 C VAL A 108 3.488 -3.503 6.136 1.00 0.00 C ATOM 1679 O VAL A 108 3.267 -2.540 5.419 1.00 0.00 O ATOM 1680 CB VAL A 108 5.517 -4.253 4.610 1.00 0.00 C ATOM 1681 CG1 VAL A 108 5.683 -2.887 3.937 1.00 0.00 C ATOM 1682 CG2 VAL A 108 6.945 -4.836 4.722 1.00 0.00 C ATOM 0 H VAL A 108 4.933 -6.254 5.630 1.00 0.00 H new ATOM 0 HA VAL A 108 5.447 -3.662 6.690 1.00 0.00 H new ATOM 0 HB VAL A 108 4.834 -4.842 3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.169 -3.015 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.704 -2.431 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.294 -2.242 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.418 -4.831 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.533 -4.229 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.892 -5.859 5.094 1.00 0.00 H new ATOM 1692 N GLN A 109 2.564 -3.882 7.028 1.00 0.00 N ATOM 1693 CA GLN A 109 1.238 -3.248 7.115 1.00 0.00 C ATOM 1694 C GLN A 109 1.284 -1.720 7.278 1.00 0.00 C ATOM 1695 O GLN A 109 0.366 -1.044 6.812 1.00 0.00 O ATOM 1696 CB GLN A 109 0.458 -3.823 8.308 1.00 0.00 C ATOM 1697 CG GLN A 109 0.127 -5.313 8.193 1.00 0.00 C ATOM 1698 CD GLN A 109 -1.022 -5.595 7.231 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -2.196 -5.638 7.599 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -0.719 -5.801 5.966 1.00 0.00 N ATOM 0 H GLN A 109 2.710 -4.630 7.706 1.00 0.00 H new ATOM 0 HA GLN A 109 0.750 -3.466 6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 109 1.038 -3.662 9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.472 -3.265 8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 109 1.014 -5.852 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -0.129 -5.700 9.179 1.00 0.00 H new ATOM 0 HE21 GLN A 109 0.254 -5.765 5.662 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -1.457 -5.996 5.290 1.00 0.00 H new ATOM 1709 N ASN A 110 2.353 -1.172 7.857 1.00 0.00 N ATOM 1710 CA ASN A 110 2.574 0.259 7.995 1.00 0.00 C ATOM 1711 C ASN A 110 3.348 0.719 6.760 1.00 0.00 C ATOM 1712 O ASN A 110 4.575 0.828 6.812 1.00 0.00 O ATOM 1713 CB ASN A 110 3.339 0.559 9.292 1.00 0.00 C ATOM 1714 CG ASN A 110 3.664 2.041 9.423 1.00 0.00 C ATOM 1715 OD1 ASN A 110 2.776 2.885 9.414 1.00 0.00 O ATOM 1716 ND2 ASN A 110 4.932 2.388 9.553 1.00 0.00 N ATOM 0 H ASN A 110 3.108 -1.732 8.253 1.00 0.00 H new ATOM 0 HA ASN A 110 1.629 0.799 8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.744 0.240 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.263 -0.019 9.312 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.184 3.372 9.648 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.659 1.672 9.558 1.00 0.00 H new ATOM 1723 N PHE A 111 2.655 0.918 5.636 1.00 0.00 N ATOM 1724 CA PHE A 111 3.270 1.440 4.422 1.00 0.00 C ATOM 1725 C PHE A 111 2.266 2.264 3.624 1.00 0.00 C ATOM 1726 O PHE A 111 1.112 2.409 4.039 1.00 0.00 O ATOM 1727 CB PHE A 111 3.922 0.343 3.563 1.00 0.00 C ATOM 1728 CG PHE A 111 3.020 -0.471 2.645 1.00 0.00 C ATOM 1729 CD1 PHE A 111 1.916 -1.193 3.132 1.00 0.00 C ATOM 1730 CD2 PHE A 111 3.314 -0.510 1.269 1.00 0.00 C ATOM 1731 CE1 PHE A 111 1.145 -1.980 2.260 1.00 0.00 C ATOM 1732 CE2 PHE A 111 2.512 -1.254 0.388 1.00 0.00 C ATOM 1733 CZ PHE A 111 1.432 -2.001 0.886 1.00 0.00 C ATOM 0 H PHE A 111 1.658 0.722 5.546 1.00 0.00 H new ATOM 0 HA PHE A 111 4.083 2.097 4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 111 4.690 0.812 2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.430 -0.350 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.660 -1.142 4.180 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.164 0.037 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.329 -2.571 2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.726 -1.252 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.825 -2.589 0.214 1.00 0.00 H new ATOM 1743 N ALA A 112 2.724 2.864 2.524 1.00 0.00 N ATOM 1744 CA ALA A 112 1.921 3.731 1.677 1.00 0.00 C ATOM 1745 C ALA A 112 1.681 3.094 0.313 1.00 0.00 C ATOM 1746 O ALA A 112 0.528 2.896 -0.060 1.00 0.00 O ATOM 1747 CB ALA A 112 2.615 5.088 1.584 1.00 0.00 C ATOM 0 H ALA A 112 3.683 2.755 2.195 1.00 0.00 H new ATOM 0 HA ALA A 112 0.932 3.877 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.028 5.754 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.705 5.520 2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.608 4.960 1.153 1.00 0.00 H new ATOM 1753 N LYS A 113 2.748 2.789 -0.429 1.00 0.00 N ATOM 1754 CA LYS A 113 2.711 2.121 -1.728 1.00 0.00 C ATOM 1755 C LYS A 113 3.947 1.253 -1.909 1.00 0.00 C ATOM 1756 O LYS A 113 4.877 1.294 -1.103 1.00 0.00 O ATOM 1757 CB LYS A 113 2.591 3.140 -2.883 1.00 0.00 C ATOM 1758 CG LYS A 113 1.160 3.639 -3.148 1.00 0.00 C ATOM 1759 CD LYS A 113 0.784 4.986 -2.508 1.00 0.00 C ATOM 1760 CE LYS A 113 0.354 6.002 -3.575 1.00 0.00 C ATOM 1761 NZ LYS A 113 -0.901 5.635 -4.265 1.00 0.00 N ATOM 0 H LYS A 113 3.697 3.010 -0.128 1.00 0.00 H new ATOM 0 HA LYS A 113 1.826 1.485 -1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.226 3.998 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.978 2.684 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.019 3.720 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.461 2.883 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.026 4.839 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.635 5.377 -1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.230 6.979 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.150 6.101 -4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.233 6.441 -4.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.729 4.820 -4.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.624 5.386 -3.561 1.00 0.00 H new ATOM 1775 N GLU A 114 3.962 0.463 -2.972 1.00 0.00 N ATOM 1776 CA GLU A 114 5.080 -0.368 -3.369 1.00 0.00 C ATOM 1777 C GLU A 114 5.426 0.042 -4.799 1.00 0.00 C ATOM 1778 O GLU A 114 4.537 0.231 -5.636 1.00 0.00 O ATOM 1779 CB GLU A 114 4.758 -1.847 -3.137 1.00 0.00 C ATOM 1780 CG GLU A 114 3.529 -2.370 -3.904 1.00 0.00 C ATOM 1781 CD GLU A 114 2.437 -2.924 -2.989 1.00 0.00 C ATOM 1782 OE1 GLU A 114 2.521 -4.119 -2.624 1.00 0.00 O ATOM 1783 OE2 GLU A 114 1.427 -2.236 -2.731 1.00 0.00 O ATOM 0 H GLU A 114 3.164 0.383 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 114 5.975 -0.222 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.626 -2.442 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.598 -2.006 -2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.114 -1.562 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.846 -3.151 -4.595 1.00 0.00 H new ATOM 1790 N PHE A 115 6.709 0.236 -5.085 1.00 0.00 N ATOM 1791 CA PHE A 115 7.176 0.731 -6.373 1.00 0.00 C ATOM 1792 C PHE A 115 7.810 -0.486 -7.060 1.00 0.00 C ATOM 1793 O PHE A 115 8.419 -1.317 -6.381 1.00 0.00 O ATOM 1794 CB PHE A 115 8.205 1.833 -6.047 1.00 0.00 C ATOM 1795 CG PHE A 115 8.524 2.897 -7.084 1.00 0.00 C ATOM 1796 CD1 PHE A 115 8.915 2.609 -8.402 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.409 4.245 -6.681 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.230 3.653 -9.288 1.00 0.00 C ATOM 1799 CE2 PHE A 115 8.701 5.290 -7.569 1.00 0.00 C ATOM 1800 CZ PHE A 115 9.122 4.990 -8.871 1.00 0.00 C ATOM 0 H PHE A 115 7.461 0.052 -4.421 1.00 0.00 H new ATOM 0 HA PHE A 115 6.411 1.152 -7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.859 2.346 -5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.141 1.338 -5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.974 1.583 -8.735 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.092 4.475 -5.675 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.556 3.427 -10.292 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.602 6.318 -7.252 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.364 5.789 -9.556 1.00 0.00 H new ATOM 1810 N VAL A 116 7.685 -0.616 -8.377 1.00 0.00 N ATOM 1811 CA VAL A 116 8.329 -1.691 -9.131 1.00 0.00 C ATOM 1812 C VAL A 116 9.512 -1.025 -9.824 1.00 0.00 C ATOM 1813 O VAL A 116 9.319 -0.057 -10.559 1.00 0.00 O ATOM 1814 CB VAL A 116 7.326 -2.339 -10.108 1.00 0.00 C ATOM 1815 CG1 VAL A 116 8.015 -3.408 -10.968 1.00 0.00 C ATOM 1816 CG2 VAL A 116 6.166 -3.003 -9.345 1.00 0.00 C ATOM 0 H VAL A 116 7.135 0.020 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 116 8.673 -2.514 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 116 6.939 -1.545 -10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.288 -3.851 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.819 -2.949 -11.544 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.427 -4.184 -10.323 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.473 -3.452 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.560 -3.775 -8.684 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.643 -2.252 -8.753 1.00 0.00 H new ATOM 1826 N ILE A 117 10.723 -1.527 -9.600 1.00 0.00 N ATOM 1827 CA ILE A 117 11.963 -0.952 -10.106 1.00 0.00 C ATOM 1828 C ILE A 117 12.720 -2.098 -10.787 1.00 0.00 C ATOM 1829 O ILE A 117 12.763 -3.206 -10.254 1.00 0.00 O ATOM 1830 CB ILE A 117 12.680 -0.242 -8.924 1.00 0.00 C ATOM 1831 CG1 ILE A 117 11.807 0.931 -8.391 1.00 0.00 C ATOM 1832 CG2 ILE A 117 14.037 0.283 -9.392 1.00 0.00 C ATOM 1833 CD1 ILE A 117 12.225 1.658 -7.107 1.00 0.00 C ATOM 0 H ILE A 117 10.872 -2.370 -9.045 1.00 0.00 H new ATOM 0 HA ILE A 117 11.844 -0.174 -10.860 1.00 0.00 H new ATOM 0 HB ILE A 117 12.830 -0.957 -8.115 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.743 1.677 -9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.800 0.544 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.540 0.781 -8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.649 -0.549 -9.740 1.00 0.00 H new ATOM 0 HG23 ILE A 117 13.891 0.992 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.505 2.445 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.255 0.948 -6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.213 2.098 -7.243 1.00 0.00 H new ATOM 1845 N SER A 118 13.306 -1.840 -11.958 1.00 0.00 N ATOM 1846 CA SER A 118 13.979 -2.844 -12.788 1.00 0.00 C ATOM 1847 C SER A 118 15.240 -2.371 -13.509 1.00 0.00 C ATOM 1848 O SER A 118 15.914 -3.154 -14.193 1.00 0.00 O ATOM 1849 CB SER A 118 12.957 -3.192 -13.871 1.00 0.00 C ATOM 1850 OG SER A 118 12.548 -2.000 -14.528 1.00 0.00 O ATOM 0 H SER A 118 13.327 -0.905 -12.366 1.00 0.00 H new ATOM 0 HA SER A 118 14.299 -3.657 -12.137 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.393 -3.886 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.095 -3.691 -13.428 1.00 0.00 H new ATOM 0 HG SER A 118 11.894 -2.218 -15.224 1.00 0.00 H new ATOM 1856 N ASP A 119 15.552 -1.085 -13.379 1.00 0.00 N ATOM 1857 CA ASP A 119 16.645 -0.421 -14.057 1.00 0.00 C ATOM 1858 C ASP A 119 17.209 0.667 -13.153 1.00 0.00 C ATOM 1859 O ASP A 119 16.475 1.227 -12.342 1.00 0.00 O ATOM 1860 CB ASP A 119 16.034 0.192 -15.320 1.00 0.00 C ATOM 1861 CG ASP A 119 16.937 1.239 -15.947 1.00 0.00 C ATOM 1862 OD1 ASP A 119 18.119 0.947 -16.224 1.00 0.00 O ATOM 1863 OD2 ASP A 119 16.467 2.378 -16.136 1.00 0.00 O ATOM 0 H ASP A 119 15.025 -0.457 -12.772 1.00 0.00 H new ATOM 0 HA ASP A 119 17.459 -1.103 -14.303 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.838 -0.597 -16.046 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.073 0.644 -15.074 1.00 0.00 H new ATOM 1868 N ARG A 120 18.493 0.998 -13.298 1.00 0.00 N ATOM 1869 CA ARG A 120 19.132 2.016 -12.475 1.00 0.00 C ATOM 1870 C ARG A 120 18.466 3.386 -12.622 1.00 0.00 C ATOM 1871 O ARG A 120 18.355 4.069 -11.610 1.00 0.00 O ATOM 1872 CB ARG A 120 20.642 2.045 -12.747 1.00 0.00 C ATOM 1873 CG ARG A 120 21.408 2.919 -11.739 1.00 0.00 C ATOM 1874 CD ARG A 120 22.924 2.790 -11.931 1.00 0.00 C ATOM 1875 NE ARG A 120 23.355 3.277 -13.252 1.00 0.00 N ATOM 1876 CZ ARG A 120 24.511 3.021 -13.866 1.00 0.00 C ATOM 1877 NH1 ARG A 120 25.462 2.322 -13.255 1.00 0.00 N ATOM 1878 NH2 ARG A 120 24.697 3.464 -15.104 1.00 0.00 N ATOM 0 H ARG A 120 19.112 0.569 -13.985 1.00 0.00 H new ATOM 0 HA ARG A 120 18.994 1.747 -11.428 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.033 1.028 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.819 2.420 -13.755 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.111 3.961 -11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.141 2.626 -10.724 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.438 3.353 -11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.217 1.746 -11.816 1.00 0.00 H new ATOM 0 HE ARG A 120 22.698 3.876 -13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 120 25.311 1.976 -12.307 1.00 0.00 H new ATOM 0 HH12 ARG A 120 26.342 2.132 -13.734 1.00 0.00 H new ATOM 0 HH21 ARG A 120 23.961 3.992 -15.573 1.00 0.00 H new ATOM 0 HH22 ARG A 120 25.576 3.276 -15.586 1.00 0.00 H new ATOM 1892 N LYS A 121 17.976 3.801 -13.804 1.00 0.00 N ATOM 1893 CA LYS A 121 17.269 5.083 -13.895 1.00 0.00 C ATOM 1894 C LYS A 121 16.000 5.058 -13.045 1.00 0.00 C ATOM 1895 O LYS A 121 15.664 6.071 -12.440 1.00 0.00 O ATOM 1896 CB LYS A 121 16.900 5.495 -15.327 1.00 0.00 C ATOM 1897 CG LYS A 121 18.092 5.679 -16.277 1.00 0.00 C ATOM 1898 CD LYS A 121 17.659 6.134 -17.680 1.00 0.00 C ATOM 1899 CE LYS A 121 16.857 7.444 -17.682 1.00 0.00 C ATOM 1900 NZ LYS A 121 17.638 8.580 -17.149 1.00 0.00 N ATOM 0 H LYS A 121 18.054 3.285 -14.680 1.00 0.00 H new ATOM 0 HA LYS A 121 17.973 5.826 -13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.234 4.741 -15.746 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.339 6.429 -15.287 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.779 6.413 -15.856 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.639 4.739 -16.355 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.545 6.260 -18.302 1.00 0.00 H new ATOM 0 HD3 LYS A 121 17.057 5.349 -18.138 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.538 7.671 -18.699 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.954 7.315 -17.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.056 9.442 -17.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.921 8.377 -16.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.487 8.722 -17.732 1.00 0.00 H new ATOM 1914 N GLU A 122 15.315 3.917 -13.015 1.00 0.00 N ATOM 1915 CA GLU A 122 14.123 3.625 -12.222 1.00 0.00 C ATOM 1916 C GLU A 122 14.447 3.570 -10.713 1.00 0.00 C ATOM 1917 O GLU A 122 13.559 3.626 -9.870 1.00 0.00 O ATOM 1918 CB GLU A 122 13.403 2.386 -12.789 1.00 0.00 C ATOM 1919 CG GLU A 122 11.923 2.233 -12.388 1.00 0.00 C ATOM 1920 CD GLU A 122 10.947 3.251 -13.003 1.00 0.00 C ATOM 1921 OE1 GLU A 122 11.359 4.279 -13.580 1.00 0.00 O ATOM 1922 OE2 GLU A 122 9.715 3.023 -12.922 1.00 0.00 O ATOM 0 H GLU A 122 15.597 3.118 -13.583 1.00 0.00 H new ATOM 0 HA GLU A 122 13.408 4.444 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.464 2.419 -13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 122 13.942 1.495 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.594 1.231 -12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.853 2.303 -11.303 1.00 0.00 H new ATOM 1929 N LEU A 123 15.702 3.312 -10.352 1.00 0.00 N ATOM 1930 CA LEU A 123 16.204 3.213 -8.985 1.00 0.00 C ATOM 1931 C LEU A 123 16.580 4.569 -8.376 1.00 0.00 C ATOM 1932 O LEU A 123 16.649 4.663 -7.156 1.00 0.00 O ATOM 1933 CB LEU A 123 17.379 2.228 -9.027 1.00 0.00 C ATOM 1934 CG LEU A 123 17.885 1.512 -7.775 1.00 0.00 C ATOM 1935 CD1 LEU A 123 18.884 2.307 -6.951 1.00 0.00 C ATOM 1936 CD2 LEU A 123 16.807 0.865 -6.910 1.00 0.00 C ATOM 0 H LEU A 123 16.435 3.158 -11.044 1.00 0.00 H new ATOM 0 HA LEU A 123 15.421 2.849 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.113 1.453 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.228 2.770 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 123 18.443 0.678 -8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.188 1.721 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.759 2.534 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.423 3.237 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.271 0.385 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.109 1.629 -6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.270 0.119 -7.496 1.00 0.00 H new ATOM 1948 N GLU A 124 16.886 5.598 -9.170 1.00 0.00 N ATOM 1949 CA GLU A 124 17.340 6.888 -8.641 1.00 0.00 C ATOM 1950 C GLU A 124 16.303 7.526 -7.702 1.00 0.00 C ATOM 1951 O GLU A 124 15.173 7.787 -8.118 1.00 0.00 O ATOM 1952 CB GLU A 124 17.680 7.893 -9.761 1.00 0.00 C ATOM 1953 CG GLU A 124 18.541 7.391 -10.928 1.00 0.00 C ATOM 1954 CD GLU A 124 19.974 6.965 -10.592 1.00 0.00 C ATOM 1955 OE1 GLU A 124 20.386 6.981 -9.407 1.00 0.00 O ATOM 1956 OE2 GLU A 124 20.714 6.673 -11.565 1.00 0.00 O ATOM 0 H GLU A 124 16.827 5.563 -10.188 1.00 0.00 H new ATOM 0 HA GLU A 124 18.246 6.667 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 124 16.743 8.268 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.191 8.742 -9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 124 18.032 6.543 -11.386 1.00 0.00 H new ATOM 0 HG3 GLU A 124 18.588 8.179 -11.680 1.00 0.00 H new ATOM 1963 N GLU A 125 16.690 7.883 -6.469 1.00 0.00 N ATOM 1964 CA GLU A 125 15.789 8.570 -5.532 1.00 0.00 C ATOM 1965 C GLU A 125 15.223 9.874 -6.085 1.00 0.00 C ATOM 1966 O GLU A 125 14.131 10.287 -5.693 1.00 0.00 O ATOM 1967 CB GLU A 125 16.469 8.867 -4.181 1.00 0.00 C ATOM 1968 CG GLU A 125 16.492 7.686 -3.204 1.00 0.00 C ATOM 1969 CD GLU A 125 15.480 7.885 -2.071 1.00 0.00 C ATOM 1970 OE1 GLU A 125 15.788 8.616 -1.097 1.00 0.00 O ATOM 1971 OE2 GLU A 125 14.356 7.342 -2.127 1.00 0.00 O ATOM 0 H GLU A 125 17.623 7.707 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 125 14.966 7.871 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.494 9.187 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.956 9.704 -3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.266 6.764 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.493 7.576 -2.786 1.00 0.00 H new ATOM 1978 N ASP A 126 15.959 10.527 -6.985 1.00 0.00 N ATOM 1979 CA ASP A 126 15.576 11.800 -7.562 1.00 0.00 C ATOM 1980 C ASP A 126 14.186 11.728 -8.187 1.00 0.00 C ATOM 1981 O ASP A 126 13.288 12.457 -7.752 1.00 0.00 O ATOM 1982 CB ASP A 126 16.605 12.270 -8.597 1.00 0.00 C ATOM 1983 CG ASP A 126 16.052 13.463 -9.378 1.00 0.00 C ATOM 1984 OD1 ASP A 126 15.899 14.557 -8.788 1.00 0.00 O ATOM 1985 OD2 ASP A 126 15.730 13.295 -10.576 1.00 0.00 O ATOM 0 H ASP A 126 16.850 10.174 -7.334 1.00 0.00 H new ATOM 0 HA ASP A 126 15.547 12.530 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.533 12.550 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.843 11.456 -9.281 1.00 0.00 H new ATOM 1990 N PHE A 127 13.980 10.865 -9.188 1.00 0.00 N ATOM 1991 CA PHE A 127 12.674 10.873 -9.833 1.00 0.00 C ATOM 1992 C PHE A 127 11.691 10.079 -8.976 1.00 0.00 C ATOM 1993 O PHE A 127 10.498 10.352 -9.080 1.00 0.00 O ATOM 1994 CB PHE A 127 12.675 10.314 -11.259 1.00 0.00 C ATOM 1995 CG PHE A 127 12.589 8.812 -11.311 1.00 0.00 C ATOM 1996 CD1 PHE A 127 13.618 8.003 -10.807 1.00 0.00 C ATOM 1997 CD2 PHE A 127 11.343 8.250 -11.628 1.00 0.00 C ATOM 1998 CE1 PHE A 127 13.358 6.648 -10.579 1.00 0.00 C ATOM 1999 CE2 PHE A 127 11.091 6.894 -11.416 1.00 0.00 C ATOM 2000 CZ PHE A 127 12.095 6.097 -10.864 1.00 0.00 C ATOM 0 H PHE A 127 14.657 10.193 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 127 12.377 11.918 -9.919 1.00 0.00 H new ATOM 0 HB2 PHE A 127 11.835 10.738 -11.808 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.584 10.637 -11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.593 8.419 -10.599 1.00 0.00 H new ATOM 0 HD2 PHE A 127 10.567 8.877 -12.042 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.137 6.016 -10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.133 6.468 -11.675 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.902 5.055 -10.655 1.00 0.00 H new ATOM 2010 N ILE A 128 12.157 9.136 -8.136 1.00 0.00 N ATOM 2011 CA ILE A 128 11.320 8.370 -7.204 1.00 0.00 C ATOM 2012 C ILE A 128 10.555 9.378 -6.364 1.00 0.00 C ATOM 2013 O ILE A 128 9.342 9.251 -6.233 1.00 0.00 O ATOM 2014 CB ILE A 128 12.132 7.380 -6.337 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.462 6.126 -7.167 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.419 6.970 -5.031 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.401 5.145 -6.467 1.00 0.00 C ATOM 0 H ILE A 128 13.144 8.883 -8.088 1.00 0.00 H new ATOM 0 HA ILE A 128 10.631 7.735 -7.762 1.00 0.00 H new ATOM 0 HB ILE A 128 13.043 7.899 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 128 11.533 5.611 -7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.914 6.436 -8.109 1.00 0.00 H new ATOM 0 HG21 ILE A 128 12.048 6.275 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.234 7.856 -4.424 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.470 6.489 -5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.584 4.289 -7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.346 5.641 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.944 4.804 -5.538 1.00 0.00 H new ATOM 2029 N LYS A 129 11.222 10.404 -5.823 1.00 0.00 N ATOM 2030 CA LYS A 129 10.531 11.454 -5.090 1.00 0.00 C ATOM 2031 C LYS A 129 9.416 12.077 -5.905 1.00 0.00 C ATOM 2032 O LYS A 129 8.310 12.224 -5.392 1.00 0.00 O ATOM 2033 CB LYS A 129 11.511 12.504 -4.543 1.00 0.00 C ATOM 2034 CG LYS A 129 12.124 11.980 -3.238 1.00 0.00 C ATOM 2035 CD LYS A 129 13.062 12.936 -2.501 1.00 0.00 C ATOM 2036 CE LYS A 129 13.484 12.311 -1.159 1.00 0.00 C ATOM 2037 NZ LYS A 129 12.400 12.242 -0.145 1.00 0.00 N ATOM 0 H LYS A 129 12.233 10.523 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 129 10.057 10.985 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.295 12.705 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.993 13.446 -4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 129 11.312 11.708 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 129 12.673 11.065 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.942 13.141 -3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 129 12.564 13.890 -2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.857 11.304 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.313 12.888 -0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 12.808 12.020 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.910 13.158 -0.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.722 11.500 -0.412 1.00 0.00 H new ATOM 2051 N SER A 130 9.682 12.481 -7.142 1.00 0.00 N ATOM 2052 CA SER A 130 8.662 13.148 -7.937 1.00 0.00 C ATOM 2053 C SER A 130 7.565 12.168 -8.392 1.00 0.00 C ATOM 2054 O SER A 130 6.411 12.572 -8.515 1.00 0.00 O ATOM 2055 CB SER A 130 9.306 13.928 -9.084 1.00 0.00 C ATOM 2056 OG SER A 130 8.404 14.931 -9.511 1.00 0.00 O ATOM 0 H SER A 130 10.581 12.360 -7.609 1.00 0.00 H new ATOM 0 HA SER A 130 8.149 13.880 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.244 14.377 -8.756 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.545 13.258 -9.910 1.00 0.00 H new ATOM 0 HG SER A 130 8.805 15.440 -10.246 1.00 0.00 H new ATOM 2062 N GLU A 131 7.873 10.885 -8.578 1.00 0.00 N ATOM 2063 CA GLU A 131 6.890 9.865 -8.929 1.00 0.00 C ATOM 2064 C GLU A 131 6.014 9.576 -7.716 1.00 0.00 C ATOM 2065 O GLU A 131 4.795 9.584 -7.838 1.00 0.00 O ATOM 2066 CB GLU A 131 7.573 8.601 -9.481 1.00 0.00 C ATOM 2067 CG GLU A 131 6.615 7.422 -9.751 1.00 0.00 C ATOM 2068 CD GLU A 131 5.313 7.787 -10.485 1.00 0.00 C ATOM 2069 OE1 GLU A 131 5.301 8.746 -11.293 1.00 0.00 O ATOM 2070 OE2 GLU A 131 4.285 7.100 -10.271 1.00 0.00 O ATOM 0 H GLU A 131 8.822 10.523 -8.488 1.00 0.00 H new ATOM 0 HA GLU A 131 6.249 10.234 -9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.085 8.856 -10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.337 8.278 -8.774 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.145 6.672 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.358 6.959 -8.798 1.00 0.00 H new ATOM 2077 N LEU A 132 6.600 9.378 -6.532 1.00 0.00 N ATOM 2078 CA LEU A 132 5.845 9.185 -5.298 1.00 0.00 C ATOM 2079 C LEU A 132 4.991 10.430 -5.058 1.00 0.00 C ATOM 2080 O LEU A 132 3.865 10.283 -4.583 1.00 0.00 O ATOM 2081 CB LEU A 132 6.762 8.853 -4.107 1.00 0.00 C ATOM 2082 CG LEU A 132 7.352 7.425 -4.160 1.00 0.00 C ATOM 2083 CD1 LEU A 132 8.384 7.246 -3.047 1.00 0.00 C ATOM 2084 CD2 LEU A 132 6.293 6.329 -3.996 1.00 0.00 C ATOM 0 H LEU A 132 7.612 9.348 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 132 5.189 8.320 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.579 9.574 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.198 8.970 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 132 7.803 7.321 -5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.795 6.237 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.187 7.971 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.906 7.401 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.772 5.351 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.796 6.445 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.557 6.411 -4.796 1.00 0.00 H new ATOM 2096 N LYS A 133 5.496 11.634 -5.376 1.00 0.00 N ATOM 2097 CA LYS A 133 4.724 12.872 -5.285 1.00 0.00 C ATOM 2098 C LYS A 133 3.536 12.775 -6.234 1.00 0.00 C ATOM 2099 O LYS A 133 2.416 13.010 -5.795 1.00 0.00 O ATOM 2100 CB LYS A 133 5.549 14.143 -5.583 1.00 0.00 C ATOM 2101 CG LYS A 133 6.390 14.685 -4.418 1.00 0.00 C ATOM 2102 CD LYS A 133 7.127 15.984 -4.809 1.00 0.00 C ATOM 2103 CE LYS A 133 8.525 15.723 -5.396 1.00 0.00 C ATOM 2104 NZ LYS A 133 8.786 16.367 -6.709 1.00 0.00 N ATOM 0 H LYS A 133 6.453 11.770 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 133 4.392 12.975 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.215 13.932 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.866 14.928 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.745 14.875 -3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.116 13.932 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.528 16.531 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.220 16.622 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.272 16.071 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.663 14.647 -5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.737 16.108 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.079 16.045 -7.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.725 17.400 -6.607 1.00 0.00 H new ATOM 2118 N LYS A 134 3.732 12.467 -7.521 1.00 0.00 N ATOM 2119 CA LYS A 134 2.623 12.341 -8.470 1.00 0.00 C ATOM 2120 C LYS A 134 1.614 11.306 -8.002 1.00 0.00 C ATOM 2121 O LYS A 134 0.415 11.566 -8.039 1.00 0.00 O ATOM 2122 CB LYS A 134 3.131 11.998 -9.885 1.00 0.00 C ATOM 2123 CG LYS A 134 3.628 13.235 -10.648 1.00 0.00 C ATOM 2124 CD LYS A 134 2.533 13.934 -11.478 1.00 0.00 C ATOM 2125 CE LYS A 134 1.263 14.263 -10.678 1.00 0.00 C ATOM 2126 NZ LYS A 134 0.249 14.957 -11.492 1.00 0.00 N ATOM 0 H LYS A 134 4.652 12.300 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 134 2.123 13.309 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.940 11.272 -9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.329 11.524 -10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.042 13.948 -9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.441 12.939 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.939 14.857 -11.893 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.265 13.296 -12.320 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.838 13.341 -10.282 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.527 14.886 -9.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.588 15.157 -10.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.643 15.851 -11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.025 14.354 -12.294 1.00 0.00 H new ATOM 2140 N ALA A 135 2.087 10.148 -7.560 1.00 0.00 N ATOM 2141 CA ALA A 135 1.262 9.068 -7.064 1.00 0.00 C ATOM 2142 C ALA A 135 0.640 9.373 -5.695 1.00 0.00 C ATOM 2143 O ALA A 135 -0.124 8.537 -5.208 1.00 0.00 O ATOM 2144 CB ALA A 135 2.104 7.789 -7.029 1.00 0.00 C ATOM 0 H ALA A 135 3.084 9.934 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 135 0.417 8.938 -7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.497 6.964 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.455 7.557 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.960 7.935 -6.371 1.00 0.00 H new ATOM 2150 N GLY A 136 0.950 10.508 -5.069 1.00 0.00 N ATOM 2151 CA GLY A 136 0.376 10.958 -3.818 1.00 0.00 C ATOM 2152 C GLY A 136 -0.595 12.097 -4.102 1.00 0.00 C ATOM 2153 O GLY A 136 -0.473 12.817 -5.096 1.00 0.00 O ATOM 0 H GLY A 136 1.638 11.161 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.142 10.136 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.162 11.293 -3.141 1.00 0.00 H new ATOM 2157 N GLY A 137 -1.549 12.291 -3.200 1.00 0.00 N ATOM 2158 CA GLY A 137 -2.604 13.273 -3.352 1.00 0.00 C ATOM 2159 C GLY A 137 -3.754 12.854 -2.459 1.00 0.00 C ATOM 2160 O GLY A 137 -4.530 11.962 -2.812 1.00 0.00 O ATOM 0 H GLY A 137 -1.608 11.760 -2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.246 14.265 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.927 13.329 -4.391 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.796 13.414 -1.255 1.00 0.00 N ATOM 2165 CA ALA A 138 -4.844 13.231 -0.267 1.00 0.00 C ATOM 2166 C ALA A 138 -4.850 14.463 0.633 1.00 0.00 C ATOM 2167 O ALA A 138 -3.780 14.962 1.007 1.00 0.00 O ATOM 2168 CB ALA A 138 -4.571 11.975 0.569 1.00 0.00 C ATOM 0 H ALA A 138 -3.060 14.040 -0.928 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.810 13.108 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.364 11.849 1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.541 11.103 -0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.614 12.079 1.080 1.00 0.00 H new ATOM 2174 N ASN A 139 -6.034 14.973 0.970 1.00 0.00 N ATOM 2175 CA ASN A 139 -6.150 16.088 1.895 1.00 0.00 C ATOM 2176 C ASN A 139 -5.765 15.605 3.286 1.00 0.00 C ATOM 2177 O ASN A 139 -6.410 14.712 3.840 1.00 0.00 O ATOM 2178 CB ASN A 139 -7.562 16.676 1.947 1.00 0.00 C ATOM 2179 CG ASN A 139 -7.611 17.795 2.988 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -8.116 17.626 4.094 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -7.058 18.956 2.688 1.00 0.00 N ATOM 0 H ASN A 139 -6.925 14.628 0.613 1.00 0.00 H new ATOM 0 HA ASN A 139 -5.485 16.877 1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -7.842 17.064 0.968 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -8.282 15.898 2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -7.051 19.710 3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -6.638 19.099 1.770 1.00 0.00 H new ATOM 2188 N TYR A 140 -4.711 16.195 3.824 1.00 0.00 N ATOM 2189 CA TYR A 140 -4.211 15.978 5.155 1.00 0.00 C ATOM 2190 C TYR A 140 -4.455 17.332 5.778 1.00 0.00 C ATOM 2191 O TYR A 140 -3.739 18.299 5.510 1.00 0.00 O ATOM 2192 CB TYR A 140 -2.744 15.535 5.137 1.00 0.00 C ATOM 2193 CG TYR A 140 -2.548 14.109 4.655 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -3.278 13.061 5.251 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -1.630 13.821 3.626 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -3.095 11.737 4.829 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -1.441 12.495 3.196 1.00 0.00 C ATOM 2198 CZ TYR A 140 -2.165 11.449 3.808 1.00 0.00 C ATOM 2199 OH TYR A 140 -1.993 10.154 3.425 1.00 0.00 O ATOM 0 H TYR A 140 -4.155 16.876 3.307 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.687 15.172 5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.177 16.209 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.331 15.631 6.141 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.984 13.280 6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.069 14.621 3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.664 10.940 5.284 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.744 12.278 2.400 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.322 10.110 2.712 1.00 0.00 H new ATOM 2209 N ASP A 141 -5.533 17.404 6.540 1.00 0.00 N ATOM 2210 CA ASP A 141 -6.031 18.615 7.172 1.00 0.00 C ATOM 2211 C ASP A 141 -5.002 19.133 8.179 1.00 0.00 C ATOM 2212 O ASP A 141 -4.124 18.386 8.629 1.00 0.00 O ATOM 2213 CB ASP A 141 -7.358 18.248 7.851 1.00 0.00 C ATOM 2214 CG ASP A 141 -8.143 19.422 8.431 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -7.887 20.593 8.077 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -9.117 19.139 9.159 1.00 0.00 O ATOM 0 H ASP A 141 -6.109 16.587 6.744 1.00 0.00 H new ATOM 0 HA ASP A 141 -6.195 19.413 6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.988 17.735 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.152 17.539 8.653 1.00 0.00 H new ATOM 2221 N ALA A 142 -5.065 20.427 8.478 1.00 0.00 N ATOM 2222 CA ALA A 142 -4.162 21.108 9.381 1.00 0.00 C ATOM 2223 C ALA A 142 -5.013 21.936 10.333 1.00 0.00 C ATOM 2224 O ALA A 142 -5.483 23.026 9.995 1.00 0.00 O ATOM 2225 CB ALA A 142 -3.105 21.922 8.623 1.00 0.00 C ATOM 0 H ALA A 142 -5.773 21.045 8.081 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.578 20.395 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.447 22.418 9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.518 21.256 7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.598 22.671 8.003 1.00 0.00 H new ATOM 2231 N GLN A 143 -5.292 21.333 11.483 1.00 0.00 N ATOM 2232 CA GLN A 143 -5.996 21.850 12.643 1.00 0.00 C ATOM 2233 C GLN A 143 -5.227 21.189 13.782 1.00 0.00 C ATOM 2234 O GLN A 143 -5.082 19.962 13.768 1.00 0.00 O ATOM 2235 CB GLN A 143 -7.475 21.428 12.647 1.00 0.00 C ATOM 2236 CG GLN A 143 -8.325 22.087 11.553 1.00 0.00 C ATOM 2237 CD GLN A 143 -8.502 23.590 11.759 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -9.410 24.029 12.453 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -7.646 24.413 11.177 1.00 0.00 N ATOM 0 H GLN A 143 -4.998 20.369 11.638 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.024 22.938 12.694 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.532 20.346 12.532 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.906 21.668 13.619 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -7.859 21.911 10.583 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.305 21.612 11.527 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.892 24.040 10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.740 25.421 11.305 1.00 0.00 H new ATOM 2248 N THR A 144 -4.784 21.963 14.775 1.00 0.00 N ATOM 2249 CA THR A 144 -3.946 21.441 15.863 1.00 0.00 C ATOM 2250 C THR A 144 -2.614 20.965 15.224 1.00 0.00 C ATOM 2251 O THR A 144 -2.015 19.975 15.639 1.00 0.00 O ATOM 2252 CB THR A 144 -4.704 20.375 16.694 1.00 0.00 C ATOM 2253 OG1 THR A 144 -6.059 20.756 16.871 1.00 0.00 O ATOM 2254 CG2 THR A 144 -4.123 20.179 18.096 1.00 0.00 C ATOM 0 H THR A 144 -4.992 22.959 14.850 1.00 0.00 H new ATOM 0 HA THR A 144 -3.705 22.206 16.601 1.00 0.00 H new ATOM 0 HB THR A 144 -4.607 19.448 16.129 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.525 20.072 17.396 1.00 0.00 H new ATOM 0 HG21 THR A 144 -4.699 19.420 18.626 1.00 0.00 H new ATOM 0 HG22 THR A 144 -3.084 19.858 18.018 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.172 21.120 18.645 1.00 0.00 H new ATOM 2262 N GLU A 145 -2.210 21.648 14.153 1.00 0.00 N ATOM 2263 CA GLU A 145 -1.085 21.514 13.242 1.00 0.00 C ATOM 2264 C GLU A 145 -0.772 22.958 12.843 1.00 0.00 C ATOM 2265 O GLU A 145 0.371 23.205 12.418 1.00 0.00 O ATOM 2266 CB GLU A 145 -1.490 20.757 11.962 1.00 0.00 C ATOM 2267 CG GLU A 145 -1.822 19.264 12.088 1.00 0.00 C ATOM 2268 CD GLU A 145 -0.616 18.325 12.192 1.00 0.00 C ATOM 2269 OE1 GLU A 145 0.299 18.364 11.339 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -0.652 17.401 13.045 1.00 0.00 O ATOM 2271 OXT GLU A 145 -1.718 23.781 12.947 1.00 0.00 O ATOM 0 H GLU A 145 -2.772 22.448 13.862 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.259 20.973 13.703 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.359 21.259 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -0.679 20.860 11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.447 19.122 12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.417 18.968 11.224 1.00 0.00 H new TER 2278 GLU A 145