USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1198 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 117 ASN : amide:sc= -0.0515 X(o=-0.49,f=-0.38) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.437 X(o=-0.49,f=-0.5) USER MOD Set 2.1: A 47 HIS : no HD1:sc= -4.27 K(o=-5.5,f=-11!) USER MOD Set 2.2: A 78 ASN : amide:sc= -1.26 K(o=-5.5,f=-7.1!) USER MOD Set 3.1: A 73 ASN : amide:sc= -3.35! C(o=-6.7!,f=-8.4!) USER MOD Set 3.2: A 140 GLN : amide:sc= -3.31 K(o=-6.7,f=-7.7!) USER MOD Set 4.1: A 71 SER OG : rot -142:sc= -0.298 USER MOD Set 4.2: A 136 MET CE :methyl -177:sc= -12.6! (180deg=-12.6!) USER MOD Set 5.1: A 6 HIS : no HD1:sc= -3.29 X(o=-5.4,f=-5.2) USER MOD Set 5.2: A 8 MET CE :methyl -175:sc= -2.1 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 3 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-1.8) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 5 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-2.1!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= 0.0127 X(o=0.013,f=-0.39) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.052) USER MOD Single : A 24 HIS : no HD1:sc= -11! C(o=-11!,f=-10!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -118:sc= -5.99! (180deg=-13.2!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 157:sc= -0.0575 (180deg=-0.222) USER MOD Single : A 64 SER OG : rot 144:sc= -0.32! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0656 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc=-0.00978 X(o=-0.0098,f=0) USER MOD Single : A 76 MET CE :methyl 158:sc= -0.956 (180deg=-2.47!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -15:sc= -0.256 USER MOD Single : A 96 TYR OH : rot 96:sc= 0.0338 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.936 K(o=-0.94,f=-0.26) USER MOD Single : A 115 ASN : amide:sc= -5.24! C(o=-5.2!,f=-13!) USER MOD Single : A 119 ASN : amide:sc= -1.8 K(o=-1.8,f=-5.5!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -121:sc= 0.585 (180deg=-3.43!) USER MOD Single : A 124 TYR OH : rot -130:sc= -0.674 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 62:sc= 1.17 USER MOD Single : A 131 GLN : amide:sc= -3.33 X(o=-3.3,f=-3!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -110:sc= 0.949 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -39.227 3.054 1.672 1.00 0.00 N ATOM 2 CA MET A 1 -38.137 3.785 2.367 1.00 0.00 C ATOM 3 C MET A 1 -37.205 2.822 3.098 1.00 0.00 C ATOM 4 O MET A 1 -35.986 2.884 2.943 1.00 0.00 O ATOM 5 CB MET A 1 -38.762 4.768 3.358 1.00 0.00 C ATOM 6 CG MET A 1 -39.029 6.143 2.766 1.00 0.00 C ATOM 7 SD MET A 1 -40.788 6.494 2.579 1.00 0.00 S ATOM 8 CE MET A 1 -41.047 7.654 3.917 1.00 0.00 C ATOM 0 H1 MET A 1 -39.845 3.734 1.184 1.00 0.00 H new ATOM 0 H2 MET A 1 -38.817 2.398 0.977 1.00 0.00 H new ATOM 0 H3 MET A 1 -39.784 2.518 2.368 1.00 0.00 H new ATOM 0 HA MET A 1 -37.541 4.323 1.629 1.00 0.00 H new ATOM 0 HB2 MET A 1 -39.700 4.352 3.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -38.100 4.874 4.218 1.00 0.00 H new ATOM 0 HG2 MET A 1 -38.578 6.902 3.405 1.00 0.00 H new ATOM 0 HG3 MET A 1 -38.543 6.215 1.793 1.00 0.00 H new ATOM 0 HE1 MET A 1 -42.092 7.965 3.932 1.00 0.00 H new ATOM 0 HE2 MET A 1 -40.796 7.178 4.865 1.00 0.00 H new ATOM 0 HE3 MET A 1 -40.411 8.527 3.770 1.00 0.00 H new ATOM 20 N HIS A 2 -37.790 1.934 3.895 1.00 0.00 N ATOM 21 CA HIS A 2 -37.014 0.958 4.651 1.00 0.00 C ATOM 22 C HIS A 2 -36.690 -0.261 3.793 1.00 0.00 C ATOM 23 O HIS A 2 -37.429 -0.594 2.866 1.00 0.00 O ATOM 24 CB HIS A 2 -37.778 0.529 5.906 1.00 0.00 C ATOM 25 CG HIS A 2 -37.175 1.038 7.177 1.00 0.00 C ATOM 26 ND1 HIS A 2 -35.870 0.782 7.548 1.00 0.00 N ATOM 27 CD2 HIS A 2 -37.703 1.796 8.169 1.00 0.00 C ATOM 28 CE1 HIS A 2 -35.624 1.358 8.711 1.00 0.00 C ATOM 29 NE2 HIS A 2 -36.719 1.980 9.108 1.00 0.00 N ATOM 0 H HIS A 2 -38.798 1.870 4.034 1.00 0.00 H new ATOM 0 HA HIS A 2 -36.077 1.427 4.950 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -38.806 0.883 5.834 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -37.818 -0.560 5.943 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -38.710 2.183 8.212 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -34.687 1.326 9.246 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -36.818 2.511 9.973 1.00 0.00 H new ATOM 38 N HIS A 3 -35.584 -0.925 4.110 1.00 0.00 N ATOM 39 CA HIS A 3 -35.162 -2.109 3.368 1.00 0.00 C ATOM 40 C HIS A 3 -36.178 -3.236 3.524 1.00 0.00 C ATOM 41 O HIS A 3 -36.182 -3.945 4.530 1.00 0.00 O ATOM 42 CB HIS A 3 -33.788 -2.576 3.849 1.00 0.00 C ATOM 43 CG HIS A 3 -33.751 -2.935 5.301 1.00 0.00 C ATOM 44 ND1 HIS A 3 -33.638 -1.997 6.307 1.00 0.00 N ATOM 45 CD2 HIS A 3 -33.815 -4.138 5.918 1.00 0.00 C ATOM 46 CE1 HIS A 3 -33.633 -2.608 7.478 1.00 0.00 C ATOM 47 NE2 HIS A 3 -33.739 -3.908 7.270 1.00 0.00 N ATOM 0 H HIS A 3 -34.963 -0.664 4.876 1.00 0.00 H new ATOM 0 HA HIS A 3 -35.098 -1.843 2.313 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -33.482 -3.442 3.262 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -33.059 -1.788 3.660 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -33.908 -5.100 5.437 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -33.555 -2.127 8.442 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -33.761 -4.625 7.995 1.00 0.00 H new ATOM 56 N HIS A 4 -37.037 -3.396 2.522 1.00 0.00 N ATOM 57 CA HIS A 4 -38.057 -4.436 2.550 1.00 0.00 C ATOM 58 C HIS A 4 -38.223 -5.074 1.174 1.00 0.00 C ATOM 59 O HIS A 4 -38.261 -6.298 1.047 1.00 0.00 O ATOM 60 CB HIS A 4 -39.393 -3.858 3.021 1.00 0.00 C ATOM 61 CG HIS A 4 -39.578 -3.912 4.505 1.00 0.00 C ATOM 62 ND1 HIS A 4 -39.263 -2.862 5.341 1.00 0.00 N ATOM 63 CD2 HIS A 4 -40.049 -4.897 5.305 1.00 0.00 C ATOM 64 CE1 HIS A 4 -39.531 -3.199 6.590 1.00 0.00 C ATOM 65 NE2 HIS A 4 -40.010 -4.428 6.594 1.00 0.00 N ATOM 0 H HIS A 4 -37.046 -2.818 1.681 1.00 0.00 H new ATOM 0 HA HIS A 4 -37.735 -5.206 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -39.468 -2.822 2.691 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -40.205 -4.404 2.542 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -40.392 -5.871 4.988 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -39.383 -2.575 7.459 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -40.304 -4.946 7.422 1.00 0.00 H new ATOM 74 N HIS A 5 -38.322 -4.237 0.147 1.00 0.00 N ATOM 75 CA HIS A 5 -38.485 -4.720 -1.220 1.00 0.00 C ATOM 76 C HIS A 5 -37.781 -3.800 -2.212 1.00 0.00 C ATOM 77 O HIS A 5 -38.377 -2.857 -2.730 1.00 0.00 O ATOM 78 CB HIS A 5 -39.969 -4.826 -1.571 1.00 0.00 C ATOM 79 CG HIS A 5 -40.711 -3.533 -1.433 1.00 0.00 C ATOM 80 ND1 HIS A 5 -41.019 -2.724 -2.508 1.00 0.00 N ATOM 81 CD2 HIS A 5 -41.208 -2.909 -0.340 1.00 0.00 C ATOM 82 CE1 HIS A 5 -41.671 -1.658 -2.080 1.00 0.00 C ATOM 83 NE2 HIS A 5 -41.800 -1.746 -0.769 1.00 0.00 N ATOM 0 H HIS A 5 -38.292 -3.221 0.235 1.00 0.00 H new ATOM 0 HA HIS A 5 -38.031 -5.709 -1.285 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -40.067 -5.184 -2.596 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -40.434 -5.573 -0.927 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -41.150 -3.260 0.680 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -42.037 -0.851 -2.698 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -42.264 -1.062 -0.172 1.00 0.00 H new ATOM 92 N HIS A 6 -36.509 -4.085 -2.476 1.00 0.00 N ATOM 93 CA HIS A 6 -35.724 -3.284 -3.408 1.00 0.00 C ATOM 94 C HIS A 6 -34.510 -4.062 -3.904 1.00 0.00 C ATOM 95 O HIS A 6 -34.459 -4.477 -5.062 1.00 0.00 O ATOM 96 CB HIS A 6 -35.276 -1.979 -2.745 1.00 0.00 C ATOM 97 CG HIS A 6 -35.282 -0.804 -3.672 1.00 0.00 C ATOM 98 ND1 HIS A 6 -36.433 -0.290 -4.230 1.00 0.00 N ATOM 99 CD2 HIS A 6 -34.266 -0.040 -4.139 1.00 0.00 C ATOM 100 CE1 HIS A 6 -36.126 0.739 -5.001 1.00 0.00 C ATOM 101 NE2 HIS A 6 -34.818 0.912 -4.962 1.00 0.00 N ATOM 0 H HIS A 6 -36.001 -4.864 -2.058 1.00 0.00 H new ATOM 0 HA HIS A 6 -36.355 -3.047 -4.264 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -35.930 -1.767 -1.899 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -34.271 -2.111 -2.345 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -33.218 -0.157 -3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -36.826 1.336 -5.566 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -34.301 1.635 -5.462 1.00 0.00 H new ATOM 110 N HIS A 7 -33.534 -4.259 -3.022 1.00 0.00 N ATOM 111 CA HIS A 7 -32.316 -4.990 -3.367 1.00 0.00 C ATOM 112 C HIS A 7 -31.748 -4.517 -4.705 1.00 0.00 C ATOM 113 O HIS A 7 -31.118 -5.286 -5.430 1.00 0.00 O ATOM 114 CB HIS A 7 -32.599 -6.493 -3.421 1.00 0.00 C ATOM 115 CG HIS A 7 -31.674 -7.305 -2.568 1.00 0.00 C ATOM 116 ND1 HIS A 7 -31.912 -7.563 -1.234 1.00 0.00 N ATOM 117 CD2 HIS A 7 -30.504 -7.919 -2.864 1.00 0.00 C ATOM 118 CE1 HIS A 7 -30.929 -8.298 -0.746 1.00 0.00 C ATOM 119 NE2 HIS A 7 -30.063 -8.528 -1.716 1.00 0.00 N ATOM 0 H HIS A 7 -33.562 -3.922 -2.060 1.00 0.00 H new ATOM 0 HA HIS A 7 -31.574 -4.792 -2.593 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -33.626 -6.673 -3.103 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -32.521 -6.833 -4.454 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -30.010 -7.928 -3.824 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -30.848 -8.650 0.272 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -29.204 -9.071 -1.626 1.00 0.00 H new ATOM 128 N MET A 8 -31.977 -3.247 -5.023 1.00 0.00 N ATOM 129 CA MET A 8 -31.490 -2.673 -6.271 1.00 0.00 C ATOM 130 C MET A 8 -30.146 -1.982 -6.068 1.00 0.00 C ATOM 131 O MET A 8 -29.835 -1.520 -4.970 1.00 0.00 O ATOM 132 CB MET A 8 -32.508 -1.677 -6.830 1.00 0.00 C ATOM 133 CG MET A 8 -33.600 -2.331 -7.664 1.00 0.00 C ATOM 134 SD MET A 8 -35.255 -1.786 -7.198 1.00 0.00 S ATOM 135 CE MET A 8 -35.254 -0.113 -7.837 1.00 0.00 C ATOM 0 H MET A 8 -32.497 -2.596 -4.434 1.00 0.00 H new ATOM 0 HA MET A 8 -31.355 -3.486 -6.985 1.00 0.00 H new ATOM 0 HB2 MET A 8 -32.968 -1.136 -6.003 1.00 0.00 H new ATOM 0 HB3 MET A 8 -31.986 -0.941 -7.441 1.00 0.00 H new ATOM 0 HG2 MET A 8 -33.431 -2.105 -8.717 1.00 0.00 H new ATOM 0 HG3 MET A 8 -33.535 -3.414 -7.555 1.00 0.00 H new ATOM 0 HE1 MET A 8 -36.179 0.387 -7.549 1.00 0.00 H new ATOM 0 HE2 MET A 8 -34.404 0.432 -7.428 1.00 0.00 H new ATOM 0 HE3 MET A 8 -35.179 -0.139 -8.924 1.00 0.00 H new ATOM 145 N SER A 9 -29.355 -1.914 -7.133 1.00 0.00 N ATOM 146 CA SER A 9 -28.044 -1.279 -7.073 1.00 0.00 C ATOM 147 C SER A 9 -28.155 0.222 -7.317 1.00 0.00 C ATOM 148 O SER A 9 -28.906 0.665 -8.188 1.00 0.00 O ATOM 149 CB SER A 9 -27.101 -1.906 -8.102 1.00 0.00 C ATOM 150 OG SER A 9 -25.749 -1.779 -7.699 1.00 0.00 O ATOM 0 H SER A 9 -29.599 -2.291 -8.049 1.00 0.00 H new ATOM 0 HA SER A 9 -27.637 -1.438 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 9 -27.348 -2.960 -8.231 1.00 0.00 H new ATOM 0 HB3 SER A 9 -27.242 -1.425 -9.070 1.00 0.00 H new ATOM 0 HG SER A 9 -25.167 -2.189 -8.373 1.00 0.00 H new ATOM 156 N ASP A 10 -27.405 1.001 -6.545 1.00 0.00 N ATOM 157 CA ASP A 10 -27.421 2.453 -6.679 1.00 0.00 C ATOM 158 C ASP A 10 -26.330 3.090 -5.825 1.00 0.00 C ATOM 159 O ASP A 10 -26.423 3.114 -4.598 1.00 0.00 O ATOM 160 CB ASP A 10 -28.788 3.009 -6.279 1.00 0.00 C ATOM 161 CG ASP A 10 -29.260 2.469 -4.942 1.00 0.00 C ATOM 162 OD1 ASP A 10 -29.921 1.410 -4.930 1.00 0.00 O ATOM 163 OD2 ASP A 10 -28.972 3.108 -3.910 1.00 0.00 O ATOM 0 H ASP A 10 -26.778 0.651 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 10 -27.229 2.698 -7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -28.736 4.097 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -29.519 2.759 -7.048 1.00 0.00 H new ATOM 168 N GLY A 11 -25.297 3.607 -6.483 1.00 0.00 N ATOM 169 CA GLY A 11 -24.203 4.238 -5.767 1.00 0.00 C ATOM 170 C GLY A 11 -22.959 3.371 -5.728 1.00 0.00 C ATOM 171 O GLY A 11 -23.040 2.150 -5.853 1.00 0.00 O ATOM 0 H GLY A 11 -25.198 3.600 -7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -23.964 5.190 -6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -24.520 4.460 -4.748 1.00 0.00 H new ATOM 175 N HIS A 12 -21.804 4.006 -5.553 1.00 0.00 N ATOM 176 CA HIS A 12 -20.537 3.286 -5.496 1.00 0.00 C ATOM 177 C HIS A 12 -19.730 3.700 -4.269 1.00 0.00 C ATOM 178 O HIS A 12 -20.189 4.503 -3.456 1.00 0.00 O ATOM 179 CB HIS A 12 -19.725 3.543 -6.768 1.00 0.00 C ATOM 180 CG HIS A 12 -20.339 2.949 -7.997 1.00 0.00 C ATOM 181 ND1 HIS A 12 -20.086 1.659 -8.417 1.00 0.00 N ATOM 182 CD2 HIS A 12 -21.202 3.474 -8.899 1.00 0.00 C ATOM 183 CE1 HIS A 12 -20.766 1.419 -9.524 1.00 0.00 C ATOM 184 NE2 HIS A 12 -21.450 2.503 -9.837 1.00 0.00 N ATOM 0 H HIS A 12 -21.720 5.017 -5.448 1.00 0.00 H new ATOM 0 HA HIS A 12 -20.755 2.221 -5.421 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -19.616 4.618 -6.909 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.723 3.135 -6.639 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -21.618 4.471 -8.883 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -20.763 0.492 -10.079 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -22.064 2.603 -10.645 1.00 0.00 H new ATOM 193 N ASN A 13 -18.528 3.148 -4.141 1.00 0.00 N ATOM 194 CA ASN A 13 -17.660 3.460 -3.012 1.00 0.00 C ATOM 195 C ASN A 13 -16.318 4.007 -3.488 1.00 0.00 C ATOM 196 O ASN A 13 -16.085 4.153 -4.688 1.00 0.00 O ATOM 197 CB ASN A 13 -17.441 2.213 -2.152 1.00 0.00 C ATOM 198 CG ASN A 13 -17.511 2.514 -0.668 1.00 0.00 C ATOM 199 OD1 ASN A 13 -16.485 2.664 -0.004 1.00 0.00 O ATOM 200 ND2 ASN A 13 -18.726 2.605 -0.140 1.00 0.00 N ATOM 0 H ASN A 13 -18.133 2.482 -4.805 1.00 0.00 H new ATOM 0 HA ASN A 13 -18.149 4.227 -2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -18.193 1.465 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -16.469 1.780 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.836 2.807 0.854 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -19.549 2.473 -0.728 1.00 0.00 H new ATOM 207 N GLY A 14 -15.437 4.309 -2.538 1.00 0.00 N ATOM 208 CA GLY A 14 -14.129 4.837 -2.879 1.00 0.00 C ATOM 209 C GLY A 14 -13.326 3.882 -3.741 1.00 0.00 C ATOM 210 O GLY A 14 -13.495 2.665 -3.654 1.00 0.00 O ATOM 0 H GLY A 14 -15.606 4.197 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.249 5.784 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.576 5.049 -1.964 1.00 0.00 H new ATOM 214 N LEU A 15 -12.450 4.433 -4.574 1.00 0.00 N ATOM 215 CA LEU A 15 -11.618 3.623 -5.456 1.00 0.00 C ATOM 216 C LEU A 15 -10.347 4.374 -5.846 1.00 0.00 C ATOM 217 O LEU A 15 -10.067 5.454 -5.326 1.00 0.00 O ATOM 218 CB LEU A 15 -12.403 3.236 -6.713 1.00 0.00 C ATOM 219 CG LEU A 15 -13.583 2.291 -6.475 1.00 0.00 C ATOM 220 CD1 LEU A 15 -14.357 2.072 -7.765 1.00 0.00 C ATOM 221 CD2 LEU A 15 -13.098 0.964 -5.911 1.00 0.00 C ATOM 0 H LEU A 15 -12.298 5.438 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 15 -11.333 2.718 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.775 4.145 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.719 2.767 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.251 2.750 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.193 1.398 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.736 3.027 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.698 1.634 -8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.950 0.305 -5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.409 0.499 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.586 1.136 -4.964 1.00 0.00 H new ATOM 233 N GLY A 16 -9.586 3.798 -6.772 1.00 0.00 N ATOM 234 CA GLY A 16 -8.359 4.435 -7.224 1.00 0.00 C ATOM 235 C GLY A 16 -8.653 5.666 -8.066 1.00 0.00 C ATOM 236 O GLY A 16 -7.825 6.572 -8.173 1.00 0.00 O ATOM 0 H GLY A 16 -9.795 2.904 -7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.755 4.717 -6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.772 3.725 -7.806 1.00 0.00 H new ATOM 240 N LYS A 17 -9.852 5.696 -8.648 1.00 0.00 N ATOM 241 CA LYS A 17 -10.299 6.814 -9.475 1.00 0.00 C ATOM 242 C LYS A 17 -9.308 7.133 -10.597 1.00 0.00 C ATOM 243 O LYS A 17 -9.437 6.620 -11.708 1.00 0.00 O ATOM 244 CB LYS A 17 -10.545 8.050 -8.604 1.00 0.00 C ATOM 245 CG LYS A 17 -11.188 9.205 -9.356 1.00 0.00 C ATOM 246 CD LYS A 17 -12.671 9.324 -9.038 1.00 0.00 C ATOM 247 CE LYS A 17 -13.511 9.395 -10.303 1.00 0.00 C ATOM 248 NZ LYS A 17 -13.891 10.795 -10.639 1.00 0.00 N ATOM 0 H LYS A 17 -10.539 4.947 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 17 -11.235 6.519 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.184 7.772 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.596 8.384 -8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.684 10.135 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.056 9.060 -10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.985 8.469 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.844 10.216 -8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.954 8.961 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -14.412 8.795 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -14.463 10.801 -11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.444 11.202 -9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -13.032 11.362 -10.787 1.00 0.00 H new ATOM 262 N GLY A 18 -8.328 7.987 -10.311 1.00 0.00 N ATOM 263 CA GLY A 18 -7.352 8.356 -11.319 1.00 0.00 C ATOM 264 C GLY A 18 -6.106 7.497 -11.260 1.00 0.00 C ATOM 265 O GLY A 18 -5.331 7.449 -12.215 1.00 0.00 O ATOM 0 H GLY A 18 -8.194 8.428 -9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.804 8.268 -12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.075 9.402 -11.187 1.00 0.00 H new ATOM 269 N PHE A 19 -5.910 6.817 -10.135 1.00 0.00 N ATOM 270 CA PHE A 19 -4.750 5.957 -9.958 1.00 0.00 C ATOM 271 C PHE A 19 -4.654 4.932 -11.081 1.00 0.00 C ATOM 272 O PHE A 19 -3.604 4.768 -11.701 1.00 0.00 O ATOM 273 CB PHE A 19 -4.820 5.246 -8.608 1.00 0.00 C ATOM 274 CG PHE A 19 -3.494 5.165 -7.919 1.00 0.00 C ATOM 275 CD1 PHE A 19 -2.400 4.613 -8.563 1.00 0.00 C ATOM 276 CD2 PHE A 19 -3.340 5.639 -6.629 1.00 0.00 C ATOM 277 CE1 PHE A 19 -1.174 4.536 -7.931 1.00 0.00 C ATOM 278 CE2 PHE A 19 -2.119 5.565 -5.991 1.00 0.00 C ATOM 279 CZ PHE A 19 -1.034 5.012 -6.642 1.00 0.00 C ATOM 0 H PHE A 19 -6.540 6.846 -9.334 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.858 6.583 -9.987 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.526 5.770 -7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.209 4.238 -8.754 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.506 4.238 -9.570 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.185 6.072 -6.115 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.327 4.105 -8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.012 5.939 -4.984 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.078 4.952 -6.144 1.00 0.00 H new ATOM 289 N GLY A 20 -5.762 4.254 -11.337 1.00 0.00 N ATOM 290 CA GLY A 20 -5.800 3.254 -12.383 1.00 0.00 C ATOM 291 C GLY A 20 -7.222 2.821 -12.684 1.00 0.00 C ATOM 292 O GLY A 20 -7.751 3.097 -13.761 1.00 0.00 O ATOM 0 H GLY A 20 -6.641 4.380 -10.835 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.341 3.654 -13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.210 2.388 -12.082 1.00 0.00 H new ATOM 296 N ASP A 21 -7.844 2.155 -11.710 1.00 0.00 N ATOM 297 CA ASP A 21 -9.222 1.686 -11.838 1.00 0.00 C ATOM 298 C ASP A 21 -9.650 0.937 -10.566 1.00 0.00 C ATOM 299 O ASP A 21 -9.883 1.561 -9.530 1.00 0.00 O ATOM 300 CB ASP A 21 -9.387 0.804 -13.085 1.00 0.00 C ATOM 301 CG ASP A 21 -9.872 1.590 -14.289 1.00 0.00 C ATOM 302 OD1 ASP A 21 -10.974 2.172 -14.213 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.148 1.624 -15.307 1.00 0.00 O ATOM 0 H ASP A 21 -7.409 1.927 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.873 2.552 -11.959 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.433 0.333 -13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.093 0.003 -12.869 1.00 0.00 H new ATOM 308 N HIS A 22 -9.741 -0.392 -10.632 1.00 0.00 N ATOM 309 CA HIS A 22 -10.132 -1.193 -9.474 1.00 0.00 C ATOM 310 C HIS A 22 -9.044 -2.204 -9.141 1.00 0.00 C ATOM 311 O HIS A 22 -9.040 -3.322 -9.657 1.00 0.00 O ATOM 312 CB HIS A 22 -11.454 -1.918 -9.745 1.00 0.00 C ATOM 313 CG HIS A 22 -11.588 -2.426 -11.148 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.353 -1.796 -12.106 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.046 -3.510 -11.753 1.00 0.00 C ATOM 316 CE1 HIS A 22 -12.278 -2.470 -13.240 1.00 0.00 C ATOM 317 NE2 HIS A 22 -11.491 -3.514 -13.053 1.00 0.00 N ATOM 0 H HIS A 22 -9.549 -0.935 -11.474 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.267 -0.525 -8.623 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.546 -2.756 -9.055 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -12.280 -1.239 -9.534 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.387 -4.235 -11.299 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -12.776 -2.211 -14.163 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -11.252 -4.210 -13.759 1.00 0.00 H new ATOM 326 N ILE A 23 -8.107 -1.793 -8.292 1.00 0.00 N ATOM 327 CA ILE A 23 -6.993 -2.648 -7.910 1.00 0.00 C ATOM 328 C ILE A 23 -6.587 -2.434 -6.441 1.00 0.00 C ATOM 329 O ILE A 23 -7.096 -3.110 -5.531 1.00 0.00 O ATOM 330 CB ILE A 23 -5.784 -2.370 -8.830 1.00 0.00 C ATOM 331 CG1 ILE A 23 -6.189 -2.473 -10.301 1.00 0.00 C ATOM 332 CG2 ILE A 23 -4.645 -3.314 -8.525 1.00 0.00 C ATOM 333 CD1 ILE A 23 -6.517 -1.136 -10.928 1.00 0.00 C ATOM 0 H ILE A 23 -8.099 -0.871 -7.856 1.00 0.00 H new ATOM 0 HA ILE A 23 -7.314 -3.684 -8.020 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.442 -1.353 -8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.379 -2.940 -10.861 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.055 -3.129 -10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.806 -3.098 -9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -4.333 -3.185 -7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.973 -4.342 -8.680 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.796 -1.282 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.347 -0.676 -10.391 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.645 -0.485 -10.874 1.00 0.00 H new ATOM 345 N HIS A 24 -5.673 -1.488 -6.211 1.00 0.00 N ATOM 346 CA HIS A 24 -5.201 -1.183 -4.865 1.00 0.00 C ATOM 347 C HIS A 24 -6.109 -0.149 -4.203 1.00 0.00 C ATOM 348 O HIS A 24 -5.646 0.719 -3.465 1.00 0.00 O ATOM 349 CB HIS A 24 -3.765 -0.664 -4.912 1.00 0.00 C ATOM 350 CG HIS A 24 -2.911 -1.360 -5.923 1.00 0.00 C ATOM 351 ND1 HIS A 24 -2.920 -2.727 -6.098 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.014 -0.874 -6.811 1.00 0.00 C ATOM 353 CE1 HIS A 24 -2.064 -3.053 -7.050 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.502 -1.945 -7.499 1.00 0.00 N ATOM 0 H HIS A 24 -5.246 -0.921 -6.944 1.00 0.00 H new ATOM 0 HA HIS A 24 -5.226 -2.099 -4.275 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.780 0.403 -5.134 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -3.314 -0.778 -3.927 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -1.750 0.164 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -1.859 -4.054 -7.401 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.801 -1.894 -8.238 1.00 0.00 H new ATOM 363 N TRP A 25 -7.405 -0.248 -4.491 1.00 0.00 N ATOM 364 CA TRP A 25 -8.394 0.682 -3.952 1.00 0.00 C ATOM 365 C TRP A 25 -9.794 0.087 -3.967 1.00 0.00 C ATOM 366 O TRP A 25 -10.719 0.683 -3.415 1.00 0.00 O ATOM 367 CB TRP A 25 -8.407 1.957 -4.789 1.00 0.00 C ATOM 368 CG TRP A 25 -7.705 1.776 -6.085 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.247 1.348 -7.252 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.319 1.984 -6.332 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.285 1.284 -8.218 1.00 0.00 N ATOM 372 CE2 TRP A 25 -6.086 1.674 -7.681 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.256 2.409 -5.541 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.821 1.776 -8.256 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -4.009 2.508 -6.103 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.793 2.194 -7.452 1.00 0.00 C ATOM 0 H TRP A 25 -7.796 -0.968 -5.099 1.00 0.00 H new ATOM 0 HA TRP A 25 -8.114 0.895 -2.920 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.438 2.259 -4.974 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.934 2.764 -4.229 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.287 1.095 -7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.434 0.993 -9.184 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.411 2.657 -4.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.657 1.535 -9.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.178 2.834 -5.495 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.799 2.283 -7.865 1.00 0.00 H new ATOM 387 N ARG A 26 -9.967 -1.067 -4.617 1.00 0.00 N ATOM 388 CA ARG A 26 -11.286 -1.684 -4.697 1.00 0.00 C ATOM 389 C ARG A 26 -12.046 -1.563 -3.370 1.00 0.00 C ATOM 390 O ARG A 26 -13.256 -1.338 -3.365 1.00 0.00 O ATOM 391 CB ARG A 26 -11.198 -3.158 -5.100 1.00 0.00 C ATOM 392 CG ARG A 26 -10.274 -3.427 -6.279 1.00 0.00 C ATOM 393 CD ARG A 26 -10.758 -4.600 -7.124 1.00 0.00 C ATOM 394 NE ARG A 26 -12.208 -4.582 -7.330 1.00 0.00 N ATOM 395 CZ ARG A 26 -13.068 -5.358 -6.670 1.00 0.00 C ATOM 396 NH1 ARG A 26 -12.642 -6.199 -5.735 1.00 0.00 N ATOM 397 NH2 ARG A 26 -14.366 -5.283 -6.940 1.00 0.00 N ATOM 0 H ARG A 26 -9.223 -1.582 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.834 -1.143 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.854 -3.738 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.197 -3.516 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.209 -2.534 -6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -9.269 -3.634 -5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.256 -4.578 -8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.475 -5.534 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.584 -3.934 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.648 -6.256 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.309 -6.788 -5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.702 -4.633 -7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.027 -5.875 -6.437 1.00 0.00 H new ATOM 411 N THR A 27 -11.328 -1.708 -2.245 1.00 0.00 N ATOM 412 CA THR A 27 -11.935 -1.611 -0.916 1.00 0.00 C ATOM 413 C THR A 27 -10.995 -2.175 0.145 1.00 0.00 C ATOM 414 O THR A 27 -10.396 -3.235 -0.041 1.00 0.00 O ATOM 415 CB THR A 27 -13.274 -2.356 -0.862 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.702 -2.517 0.478 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.226 -3.732 -1.493 1.00 0.00 C ATOM 0 H THR A 27 -10.325 -1.893 -2.234 1.00 0.00 H new ATOM 0 HA THR A 27 -12.115 -0.555 -0.713 1.00 0.00 H new ATOM 0 HB THR A 27 -13.968 -1.738 -1.432 1.00 0.00 H new ATOM 0 HG1 THR A 27 -14.559 -2.993 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.207 -4.201 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.946 -3.641 -2.542 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.491 -4.345 -0.973 1.00 0.00 H new ATOM 425 N LEU A 28 -10.867 -1.461 1.260 1.00 0.00 N ATOM 426 CA LEU A 28 -9.999 -1.893 2.348 1.00 0.00 C ATOM 427 C LEU A 28 -10.616 -3.062 3.109 1.00 0.00 C ATOM 428 O LEU A 28 -9.928 -4.022 3.456 1.00 0.00 O ATOM 429 CB LEU A 28 -9.729 -0.731 3.306 1.00 0.00 C ATOM 430 CG LEU A 28 -8.475 -0.883 4.167 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.036 0.467 4.710 1.00 0.00 C ATOM 432 CD2 LEU A 28 -8.723 -1.862 5.303 1.00 0.00 C ATOM 0 H LEU A 28 -11.354 -0.581 1.432 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.056 -2.225 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.644 0.187 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.591 -0.613 3.963 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.674 -1.279 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.142 0.340 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.816 1.139 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.834 0.891 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.819 -1.957 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.538 -1.496 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.990 -2.836 4.892 1.00 0.00 H new ATOM 444 N GLU A 29 -11.918 -2.974 3.367 1.00 0.00 N ATOM 445 CA GLU A 29 -12.629 -4.025 4.090 1.00 0.00 C ATOM 446 C GLU A 29 -12.440 -5.378 3.410 1.00 0.00 C ATOM 447 O GLU A 29 -11.918 -6.318 4.010 1.00 0.00 O ATOM 448 CB GLU A 29 -14.120 -3.692 4.183 1.00 0.00 C ATOM 449 CG GLU A 29 -14.748 -4.076 5.512 1.00 0.00 C ATOM 450 CD GLU A 29 -16.132 -4.674 5.352 1.00 0.00 C ATOM 451 OE1 GLU A 29 -16.822 -4.318 4.373 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.526 -5.495 6.204 1.00 0.00 O ATOM 0 H GLU A 29 -12.502 -2.186 3.086 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.213 -4.083 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.255 -2.622 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.649 -4.204 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.103 -4.793 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.809 -3.194 6.149 1.00 0.00 H new ATOM 459 N ASP A 30 -12.864 -5.469 2.154 1.00 0.00 N ATOM 460 CA ASP A 30 -12.738 -6.706 1.393 1.00 0.00 C ATOM 461 C ASP A 30 -11.275 -7.126 1.281 1.00 0.00 C ATOM 462 O ASP A 30 -10.968 -8.309 1.138 1.00 0.00 O ATOM 463 CB ASP A 30 -13.341 -6.536 -0.004 1.00 0.00 C ATOM 464 CG ASP A 30 -14.227 -7.701 -0.394 1.00 0.00 C ATOM 465 OD1 ASP A 30 -13.689 -8.727 -0.861 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.461 -7.589 -0.234 1.00 0.00 O ATOM 0 H ASP A 30 -13.298 -4.701 1.642 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.284 -7.487 1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.922 -5.614 -0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.538 -6.433 -0.734 1.00 0.00 H new ATOM 471 N GLY A 31 -10.376 -6.148 1.347 1.00 0.00 N ATOM 472 CA GLY A 31 -8.960 -6.436 1.251 1.00 0.00 C ATOM 473 C GLY A 31 -8.466 -7.315 2.384 1.00 0.00 C ATOM 474 O GLY A 31 -7.609 -8.174 2.183 1.00 0.00 O ATOM 0 H GLY A 31 -10.605 -5.161 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.757 -6.927 0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.402 -5.500 1.252 1.00 0.00 H new ATOM 478 N LYS A 32 -9.012 -7.102 3.576 1.00 0.00 N ATOM 479 CA LYS A 32 -8.620 -7.883 4.745 1.00 0.00 C ATOM 480 C LYS A 32 -9.147 -9.311 4.644 1.00 0.00 C ATOM 481 O LYS A 32 -8.392 -10.274 4.785 1.00 0.00 O ATOM 482 CB LYS A 32 -9.138 -7.222 6.023 1.00 0.00 C ATOM 483 CG LYS A 32 -8.109 -6.341 6.712 1.00 0.00 C ATOM 484 CD LYS A 32 -7.362 -7.099 7.797 1.00 0.00 C ATOM 485 CE LYS A 32 -7.924 -6.796 9.177 1.00 0.00 C ATOM 486 NZ LYS A 32 -6.844 -6.585 10.183 1.00 0.00 N ATOM 0 H LYS A 32 -9.726 -6.397 3.759 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.531 -7.919 4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.015 -6.621 5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.463 -7.997 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.399 -5.965 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.605 -5.474 7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.426 -8.170 7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.306 -6.832 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.552 -5.906 9.126 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.563 -7.619 9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.268 -6.381 11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.260 -7.443 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.249 -5.784 9.891 1.00 0.00 H new ATOM 500 N LYS A 33 -10.447 -9.440 4.399 1.00 0.00 N ATOM 501 CA LYS A 33 -11.075 -10.750 4.281 1.00 0.00 C ATOM 502 C LYS A 33 -10.572 -11.491 3.044 1.00 0.00 C ATOM 503 O LYS A 33 -10.542 -12.721 3.015 1.00 0.00 O ATOM 504 CB LYS A 33 -12.598 -10.604 4.216 1.00 0.00 C ATOM 505 CG LYS A 33 -13.333 -11.932 4.115 1.00 0.00 C ATOM 506 CD LYS A 33 -14.393 -11.904 3.025 1.00 0.00 C ATOM 507 CE LYS A 33 -14.432 -13.212 2.251 1.00 0.00 C ATOM 508 NZ LYS A 33 -15.732 -13.405 1.551 1.00 0.00 N ATOM 0 H LYS A 33 -11.085 -8.654 4.278 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.807 -11.332 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.942 -10.074 5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.859 -9.987 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.619 -12.729 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.801 -12.163 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.370 -11.715 3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.190 -11.081 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.622 -13.227 1.522 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.261 -14.044 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.718 -14.308 1.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.503 -13.417 2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.884 -12.625 0.880 1.00 0.00 H new ATOM 522 N GLU A 34 -10.179 -10.733 2.025 1.00 0.00 N ATOM 523 CA GLU A 34 -9.679 -11.318 0.787 1.00 0.00 C ATOM 524 C GLU A 34 -8.234 -11.781 0.944 1.00 0.00 C ATOM 525 O GLU A 34 -7.917 -12.947 0.705 1.00 0.00 O ATOM 526 CB GLU A 34 -9.779 -10.310 -0.357 1.00 0.00 C ATOM 527 CG GLU A 34 -9.325 -10.871 -1.693 1.00 0.00 C ATOM 528 CD GLU A 34 -10.182 -10.390 -2.848 1.00 0.00 C ATOM 529 OE1 GLU A 34 -9.913 -9.286 -3.366 1.00 0.00 O ATOM 530 OE2 GLU A 34 -11.121 -11.116 -3.234 1.00 0.00 O ATOM 0 H GLU A 34 -10.197 -9.713 2.033 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.296 -12.186 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.811 -9.972 -0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.176 -9.435 -0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.288 -10.584 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.352 -11.960 -1.654 1.00 0.00 H new ATOM 537 N ALA A 35 -7.363 -10.862 1.348 1.00 0.00 N ATOM 538 CA ALA A 35 -5.949 -11.175 1.537 1.00 0.00 C ATOM 539 C ALA A 35 -5.768 -12.444 2.367 1.00 0.00 C ATOM 540 O ALA A 35 -4.783 -13.164 2.209 1.00 0.00 O ATOM 541 CB ALA A 35 -5.237 -10.006 2.200 1.00 0.00 C ATOM 0 H ALA A 35 -7.611 -9.894 1.551 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.509 -11.350 0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.184 -10.251 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.325 -9.121 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.691 -9.807 3.171 1.00 0.00 H new ATOM 547 N ALA A 36 -6.729 -12.708 3.247 1.00 0.00 N ATOM 548 CA ALA A 36 -6.681 -13.885 4.104 1.00 0.00 C ATOM 549 C ALA A 36 -6.783 -15.169 3.286 1.00 0.00 C ATOM 550 O ALA A 36 -5.959 -16.072 3.426 1.00 0.00 O ATOM 551 CB ALA A 36 -7.794 -13.827 5.136 1.00 0.00 C ATOM 0 H ALA A 36 -7.551 -12.121 3.384 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.720 -13.890 4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.748 -14.712 5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.675 -12.934 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.759 -13.794 4.629 1.00 0.00 H new ATOM 557 N ALA A 37 -7.804 -15.244 2.437 1.00 0.00 N ATOM 558 CA ALA A 37 -8.018 -16.419 1.597 1.00 0.00 C ATOM 559 C ALA A 37 -6.753 -16.786 0.827 1.00 0.00 C ATOM 560 O ALA A 37 -6.036 -17.714 1.199 1.00 0.00 O ATOM 561 CB ALA A 37 -9.172 -16.178 0.638 1.00 0.00 C ATOM 0 H ALA A 37 -8.496 -14.505 2.312 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.269 -17.257 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.320 -17.062 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -10.081 -15.976 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.944 -15.323 0.002 1.00 0.00 H new ATOM 567 N SER A 38 -6.484 -16.051 -0.247 1.00 0.00 N ATOM 568 CA SER A 38 -5.303 -16.298 -1.065 1.00 0.00 C ATOM 569 C SER A 38 -4.029 -16.149 -0.239 1.00 0.00 C ATOM 570 O SER A 38 -3.003 -16.755 -0.547 1.00 0.00 O ATOM 571 CB SER A 38 -5.269 -15.337 -2.254 1.00 0.00 C ATOM 572 OG SER A 38 -6.401 -15.517 -3.088 1.00 0.00 O ATOM 0 H SER A 38 -7.068 -15.280 -0.571 1.00 0.00 H new ATOM 0 HA SER A 38 -5.357 -17.321 -1.436 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.239 -14.309 -1.894 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.359 -15.500 -2.831 1.00 0.00 H new ATOM 0 HG SER A 38 -6.357 -14.890 -3.840 1.00 0.00 H new ATOM 578 N GLY A 39 -4.104 -15.340 0.814 1.00 0.00 N ATOM 579 CA GLY A 39 -2.952 -15.126 1.670 1.00 0.00 C ATOM 580 C GLY A 39 -1.993 -14.096 1.105 1.00 0.00 C ATOM 581 O GLY A 39 -0.802 -14.114 1.418 1.00 0.00 O ATOM 0 H GLY A 39 -4.943 -14.829 1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.290 -14.802 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.426 -16.070 1.809 1.00 0.00 H new ATOM 585 N LEU A 40 -2.511 -13.194 0.277 1.00 0.00 N ATOM 586 CA LEU A 40 -1.684 -12.152 -0.321 1.00 0.00 C ATOM 587 C LEU A 40 -1.765 -10.865 0.500 1.00 0.00 C ATOM 588 O LEU A 40 -2.825 -10.523 1.026 1.00 0.00 O ATOM 589 CB LEU A 40 -2.104 -11.894 -1.774 1.00 0.00 C ATOM 590 CG LEU A 40 -3.411 -11.122 -1.953 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.120 -9.677 -2.284 1.00 0.00 C ATOM 592 CD2 LEU A 40 -4.271 -11.756 -3.038 1.00 0.00 C ATOM 0 H LEU A 40 -3.494 -13.163 0.006 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.649 -12.494 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.306 -11.344 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.196 -12.853 -2.283 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.967 -11.162 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.058 -9.136 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.547 -9.226 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.545 -9.624 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.196 -11.189 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.728 -11.750 -3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.506 -12.784 -2.762 1.00 0.00 H new ATOM 604 N PRO A 41 -0.641 -10.135 0.631 1.00 0.00 N ATOM 605 CA PRO A 41 -0.586 -8.886 1.405 1.00 0.00 C ATOM 606 C PRO A 41 -1.518 -7.806 0.863 1.00 0.00 C ATOM 607 O PRO A 41 -2.150 -7.970 -0.183 1.00 0.00 O ATOM 608 CB PRO A 41 0.876 -8.442 1.278 1.00 0.00 C ATOM 609 CG PRO A 41 1.401 -9.165 0.084 1.00 0.00 C ATOM 610 CD PRO A 41 0.666 -10.473 0.045 1.00 0.00 C ATOM 0 HA PRO A 41 -0.912 -9.044 2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 41 0.950 -7.362 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.444 -8.695 2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.229 -8.592 -0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.477 -9.323 0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.567 -10.850 -0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.180 -11.242 0.621 1.00 0.00 H new ATOM 618 N LEU A 42 -1.602 -6.692 1.578 1.00 0.00 N ATOM 619 CA LEU A 42 -2.452 -5.601 1.159 1.00 0.00 C ATOM 620 C LEU A 42 -1.634 -4.469 0.555 1.00 0.00 C ATOM 621 O LEU A 42 -0.432 -4.333 0.810 1.00 0.00 O ATOM 622 CB LEU A 42 -3.293 -5.072 2.326 1.00 0.00 C ATOM 623 CG LEU A 42 -3.291 -5.914 3.603 1.00 0.00 C ATOM 624 CD1 LEU A 42 -3.599 -5.034 4.802 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.303 -7.045 3.493 1.00 0.00 C ATOM 0 H LEU A 42 -1.092 -6.526 2.446 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.125 -5.991 0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.939 -4.072 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.323 -4.970 1.986 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.303 -6.354 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.596 -5.640 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.842 -4.254 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.580 -4.576 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.290 -7.635 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.299 -6.629 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.046 -7.682 2.647 1.00 0.00 H new ATOM 637 N MET A 43 -2.306 -3.656 -0.239 1.00 0.00 N ATOM 638 CA MET A 43 -1.685 -2.520 -0.890 1.00 0.00 C ATOM 639 C MET A 43 -2.208 -1.224 -0.282 1.00 0.00 C ATOM 640 O MET A 43 -3.191 -0.656 -0.764 1.00 0.00 O ATOM 641 CB MET A 43 -1.973 -2.558 -2.392 1.00 0.00 C ATOM 642 CG MET A 43 -1.130 -1.578 -3.186 1.00 0.00 C ATOM 643 SD MET A 43 0.634 -1.947 -3.095 1.00 0.00 S ATOM 644 CE MET A 43 1.125 -0.914 -1.719 1.00 0.00 C ATOM 0 H MET A 43 -3.298 -3.766 -0.450 1.00 0.00 H new ATOM 0 HA MET A 43 -0.606 -2.567 -0.740 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.794 -3.567 -2.765 1.00 0.00 H new ATOM 0 HB3 MET A 43 -3.028 -2.339 -2.559 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.447 -1.593 -4.229 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.306 -0.569 -2.814 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.852 -0.176 -2.059 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.250 -0.403 -1.317 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.573 -1.533 -0.941 1.00 0.00 H new ATOM 654 N VAL A 44 -1.552 -0.767 0.788 1.00 0.00 N ATOM 655 CA VAL A 44 -1.968 0.454 1.464 1.00 0.00 C ATOM 656 C VAL A 44 -1.429 1.686 0.751 1.00 0.00 C ATOM 657 O VAL A 44 -0.670 2.472 1.319 1.00 0.00 O ATOM 658 CB VAL A 44 -1.516 0.478 2.943 1.00 0.00 C ATOM 659 CG1 VAL A 44 -0.011 0.347 3.045 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.996 1.748 3.631 1.00 0.00 C ATOM 0 H VAL A 44 -0.737 -1.223 1.199 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.058 0.470 1.436 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.966 -0.375 3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.286 0.366 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.303 -0.595 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.463 1.176 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.668 1.745 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.580 2.617 3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.084 1.792 3.595 1.00 0.00 H new ATOM 670 N ILE A 45 -1.844 1.860 -0.497 1.00 0.00 N ATOM 671 CA ILE A 45 -1.423 3.010 -1.280 1.00 0.00 C ATOM 672 C ILE A 45 -2.303 4.201 -0.931 1.00 0.00 C ATOM 673 O ILE A 45 -3.524 4.117 -0.995 1.00 0.00 O ATOM 674 CB ILE A 45 -1.491 2.727 -2.795 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.388 1.749 -3.201 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.371 4.016 -3.591 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.649 1.057 -4.522 1.00 0.00 C ATOM 0 H ILE A 45 -2.470 1.220 -0.986 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.383 3.229 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.459 2.278 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.558 2.286 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.277 0.996 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.422 3.792 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.187 4.687 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.418 4.495 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.174 0.379 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.579 0.491 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.731 1.802 -5.313 1.00 0.00 H new ATOM 689 N ILE A 46 -1.687 5.297 -0.524 1.00 0.00 N ATOM 690 CA ILE A 46 -2.441 6.477 -0.132 1.00 0.00 C ATOM 691 C ILE A 46 -1.941 7.720 -0.851 1.00 0.00 C ATOM 692 O ILE A 46 -0.762 7.820 -1.189 1.00 0.00 O ATOM 693 CB ILE A 46 -2.365 6.683 1.391 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.605 5.351 2.110 1.00 0.00 C ATOM 695 CG2 ILE A 46 -3.376 7.725 1.844 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.761 5.174 3.351 1.00 0.00 C ATOM 0 H ILE A 46 -0.674 5.396 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.480 6.315 -0.419 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.369 7.046 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.658 5.279 2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.398 4.533 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.305 7.855 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.167 8.674 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.381 7.394 1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.983 4.210 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.705 5.213 3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.984 5.971 4.060 1.00 0.00 H new ATOM 708 N HIS A 47 -2.847 8.661 -1.097 1.00 0.00 N ATOM 709 CA HIS A 47 -2.483 9.889 -1.796 1.00 0.00 C ATOM 710 C HIS A 47 -3.137 11.114 -1.168 1.00 0.00 C ATOM 711 O HIS A 47 -4.357 11.277 -1.220 1.00 0.00 O ATOM 712 CB HIS A 47 -2.879 9.789 -3.269 1.00 0.00 C ATOM 713 CG HIS A 47 -4.292 9.338 -3.478 1.00 0.00 C ATOM 714 ND1 HIS A 47 -5.188 10.016 -4.279 1.00 0.00 N ATOM 715 CD2 HIS A 47 -4.966 8.268 -2.987 1.00 0.00 C ATOM 716 CE1 HIS A 47 -6.349 9.385 -4.270 1.00 0.00 C ATOM 717 NE2 HIS A 47 -6.241 8.323 -3.496 1.00 0.00 N ATOM 0 H HIS A 47 -3.828 8.599 -0.826 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.403 10.008 -1.712 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.743 10.762 -3.741 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -2.206 9.094 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.574 7.514 -2.321 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.236 9.688 -4.806 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.984 7.651 -3.306 1.00 0.00 H new ATOM 726 N LYS A 48 -2.314 11.985 -0.590 1.00 0.00 N ATOM 727 CA LYS A 48 -2.807 13.210 0.033 1.00 0.00 C ATOM 728 C LYS A 48 -1.962 14.409 -0.392 1.00 0.00 C ATOM 729 O LYS A 48 -0.808 14.254 -0.791 1.00 0.00 O ATOM 730 CB LYS A 48 -2.803 13.080 1.558 1.00 0.00 C ATOM 731 CG LYS A 48 -4.124 12.587 2.129 1.00 0.00 C ATOM 732 CD LYS A 48 -4.202 12.819 3.630 1.00 0.00 C ATOM 733 CE LYS A 48 -5.016 14.059 3.962 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.160 15.169 4.467 1.00 0.00 N ATOM 0 H LYS A 48 -1.302 11.865 -0.540 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.832 13.369 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.010 12.394 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.566 14.049 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.949 13.101 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.239 11.524 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.650 11.949 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.196 12.924 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.552 14.390 3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.767 13.810 4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.754 15.995 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.668 14.863 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.460 15.425 3.742 1.00 0.00 H new ATOM 748 N SER A 49 -2.544 15.603 -0.308 1.00 0.00 N ATOM 749 CA SER A 49 -1.841 16.826 -0.690 1.00 0.00 C ATOM 750 C SER A 49 -1.509 16.814 -2.180 1.00 0.00 C ATOM 751 O SER A 49 -1.940 15.923 -2.910 1.00 0.00 O ATOM 752 CB SER A 49 -0.559 16.983 0.134 1.00 0.00 C ATOM 753 OG SER A 49 -0.688 18.025 1.085 1.00 0.00 O ATOM 0 H SER A 49 -3.498 15.750 0.020 1.00 0.00 H new ATOM 0 HA SER A 49 -2.496 17.674 -0.488 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.334 16.046 0.644 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.280 17.194 -0.529 1.00 0.00 H new ATOM 0 HG SER A 49 0.143 18.104 1.599 1.00 0.00 H new ATOM 759 N TRP A 50 -0.741 17.808 -2.630 1.00 0.00 N ATOM 760 CA TRP A 50 -0.363 17.895 -4.039 1.00 0.00 C ATOM 761 C TRP A 50 0.176 16.552 -4.535 1.00 0.00 C ATOM 762 O TRP A 50 -0.462 15.886 -5.349 1.00 0.00 O ATOM 763 CB TRP A 50 0.666 19.014 -4.275 1.00 0.00 C ATOM 764 CG TRP A 50 1.753 19.094 -3.242 1.00 0.00 C ATOM 765 CD1 TRP A 50 1.654 19.606 -1.978 1.00 0.00 C ATOM 766 CD2 TRP A 50 3.112 18.667 -3.393 1.00 0.00 C ATOM 767 NE1 TRP A 50 2.861 19.511 -1.333 1.00 0.00 N ATOM 768 CE2 TRP A 50 3.773 18.937 -2.181 1.00 0.00 C ATOM 769 CE3 TRP A 50 3.831 18.074 -4.435 1.00 0.00 C ATOM 770 CZ2 TRP A 50 5.119 18.638 -1.984 1.00 0.00 C ATOM 771 CZ3 TRP A 50 5.166 17.778 -4.240 1.00 0.00 C ATOM 772 CH2 TRP A 50 5.799 18.060 -3.022 1.00 0.00 C ATOM 0 H TRP A 50 -0.372 18.557 -2.044 1.00 0.00 H new ATOM 0 HA TRP A 50 -1.258 18.142 -4.610 1.00 0.00 H new ATOM 0 HB2 TRP A 50 1.123 18.868 -5.254 1.00 0.00 H new ATOM 0 HB3 TRP A 50 0.143 19.970 -4.307 1.00 0.00 H new ATOM 0 HD1 TRP A 50 0.755 20.025 -1.549 1.00 0.00 H new ATOM 0 HE1 TRP A 50 3.049 19.817 -0.378 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.351 17.851 -5.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 5.609 18.854 -1.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 5.731 17.322 -5.039 1.00 0.00 H new ATOM 0 HH2 TRP A 50 6.844 17.816 -2.900 1.00 0.00 H new ATOM 783 N CYS A 51 1.331 16.146 -4.011 1.00 0.00 N ATOM 784 CA CYS A 51 1.935 14.868 -4.374 1.00 0.00 C ATOM 785 C CYS A 51 2.153 14.743 -5.887 1.00 0.00 C ATOM 786 O CYS A 51 1.333 15.188 -6.689 1.00 0.00 O ATOM 787 CB CYS A 51 1.047 13.730 -3.833 1.00 0.00 C ATOM 788 SG CYS A 51 0.723 12.347 -4.983 1.00 0.00 S ATOM 0 H CYS A 51 1.868 16.686 -3.332 1.00 0.00 H new ATOM 0 HA CYS A 51 2.925 14.803 -3.922 1.00 0.00 H new ATOM 0 HB2 CYS A 51 1.515 13.327 -2.935 1.00 0.00 H new ATOM 0 HB3 CYS A 51 0.090 14.156 -3.530 1.00 0.00 H new ATOM 793 N GLY A 52 3.266 14.115 -6.268 1.00 0.00 N ATOM 794 CA GLY A 52 3.568 13.915 -7.677 1.00 0.00 C ATOM 795 C GLY A 52 3.302 12.488 -8.091 1.00 0.00 C ATOM 796 O GLY A 52 2.926 12.221 -9.233 1.00 0.00 O ATOM 0 H GLY A 52 3.964 13.741 -5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.964 14.591 -8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.612 14.164 -7.868 1.00 0.00 H new ATOM 800 N ALA A 53 3.473 11.569 -7.144 1.00 0.00 N ATOM 801 CA ALA A 53 3.221 10.156 -7.393 1.00 0.00 C ATOM 802 C ALA A 53 1.794 9.949 -7.865 1.00 0.00 C ATOM 803 O ALA A 53 1.455 8.893 -8.393 1.00 0.00 O ATOM 804 CB ALA A 53 3.497 9.334 -6.144 1.00 0.00 C ATOM 0 H ALA A 53 3.786 11.780 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 53 3.897 9.818 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.303 8.282 -6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.539 9.460 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.848 9.671 -5.336 1.00 0.00 H new ATOM 810 N CYS A 54 0.969 10.974 -7.685 1.00 0.00 N ATOM 811 CA CYS A 54 -0.413 10.914 -8.109 1.00 0.00 C ATOM 812 C CYS A 54 -0.553 11.509 -9.502 1.00 0.00 C ATOM 813 O CYS A 54 -1.333 11.024 -10.324 1.00 0.00 O ATOM 814 CB CYS A 54 -1.337 11.634 -7.112 1.00 0.00 C ATOM 815 SG CYS A 54 -0.615 13.109 -6.314 1.00 0.00 S ATOM 0 H CYS A 54 1.239 11.855 -7.247 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.718 9.868 -8.139 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.247 11.931 -7.633 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.630 10.927 -6.336 1.00 0.00 H new ATOM 820 N LYS A 55 0.227 12.547 -9.771 1.00 0.00 N ATOM 821 CA LYS A 55 0.208 13.194 -11.072 1.00 0.00 C ATOM 822 C LYS A 55 0.749 12.246 -12.138 1.00 0.00 C ATOM 823 O LYS A 55 0.214 12.170 -13.245 1.00 0.00 O ATOM 824 CB LYS A 55 1.039 14.480 -11.042 1.00 0.00 C ATOM 825 CG LYS A 55 0.214 15.731 -10.783 1.00 0.00 C ATOM 826 CD LYS A 55 1.096 16.908 -10.398 1.00 0.00 C ATOM 827 CE LYS A 55 1.717 17.563 -11.621 1.00 0.00 C ATOM 828 NZ LYS A 55 1.000 18.808 -12.009 1.00 0.00 N ATOM 0 H LYS A 55 0.880 12.958 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.823 13.451 -11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.802 14.392 -10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.560 14.589 -11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.360 15.981 -11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.504 15.537 -9.986 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.505 17.643 -9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.884 16.569 -9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.762 17.795 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.703 16.861 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.455 19.224 -12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.009 18.584 -12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.035 19.488 -11.223 1.00 0.00 H new ATOM 842 N ALA A 56 1.814 11.523 -11.794 1.00 0.00 N ATOM 843 CA ALA A 56 2.428 10.579 -12.725 1.00 0.00 C ATOM 844 C ALA A 56 1.581 9.325 -12.912 1.00 0.00 C ATOM 845 O ALA A 56 1.252 8.958 -14.039 1.00 0.00 O ATOM 846 CB ALA A 56 3.824 10.209 -12.245 1.00 0.00 C ATOM 0 H ALA A 56 2.267 11.573 -10.882 1.00 0.00 H new ATOM 0 HA ALA A 56 2.496 11.070 -13.696 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.275 9.505 -12.945 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.439 11.107 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.760 9.749 -11.259 1.00 0.00 H new ATOM 852 N LEU A 57 1.243 8.655 -11.818 1.00 0.00 N ATOM 853 CA LEU A 57 0.453 7.428 -11.889 1.00 0.00 C ATOM 854 C LEU A 57 -0.786 7.588 -12.768 1.00 0.00 C ATOM 855 O LEU A 57 -1.264 6.624 -13.360 1.00 0.00 O ATOM 856 CB LEU A 57 0.045 6.959 -10.487 1.00 0.00 C ATOM 857 CG LEU A 57 -0.754 7.961 -9.653 1.00 0.00 C ATOM 858 CD1 LEU A 57 -2.147 8.160 -10.229 1.00 0.00 C ATOM 859 CD2 LEU A 57 -0.839 7.483 -8.211 1.00 0.00 C ATOM 0 H LEU A 57 1.501 8.938 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 57 1.089 6.671 -12.348 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.544 6.048 -10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.948 6.696 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.239 8.921 -9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.695 8.877 -9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.069 8.538 -11.248 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.678 7.208 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.410 8.202 -7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.334 6.512 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.166 7.392 -7.798 1.00 0.00 H new ATOM 871 N LYS A 58 -1.321 8.799 -12.846 1.00 0.00 N ATOM 872 CA LYS A 58 -2.518 9.041 -13.646 1.00 0.00 C ATOM 873 C LYS A 58 -2.415 8.407 -15.045 1.00 0.00 C ATOM 874 O LYS A 58 -3.053 7.387 -15.314 1.00 0.00 O ATOM 875 CB LYS A 58 -2.800 10.541 -13.752 1.00 0.00 C ATOM 876 CG LYS A 58 -3.784 11.052 -12.713 1.00 0.00 C ATOM 877 CD LYS A 58 -4.463 12.335 -13.170 1.00 0.00 C ATOM 878 CE LYS A 58 -3.451 13.440 -13.428 1.00 0.00 C ATOM 879 NZ LYS A 58 -4.068 14.613 -14.105 1.00 0.00 N ATOM 0 H LYS A 58 -0.951 9.623 -12.371 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.353 8.562 -13.135 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.862 11.086 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.189 10.759 -14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.538 10.289 -12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.262 11.231 -11.773 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.033 12.142 -14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.174 12.662 -12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.011 13.757 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.639 13.052 -14.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.344 15.343 -14.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.466 14.317 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.826 15.000 -13.507 1.00 0.00 H new ATOM 893 N PRO A 59 -1.623 9.002 -15.962 1.00 0.00 N ATOM 894 CA PRO A 59 -1.475 8.489 -17.335 1.00 0.00 C ATOM 895 C PRO A 59 -0.631 7.218 -17.452 1.00 0.00 C ATOM 896 O PRO A 59 -0.770 6.475 -18.424 1.00 0.00 O ATOM 897 CB PRO A 59 -0.778 9.639 -18.058 1.00 0.00 C ATOM 898 CG PRO A 59 0.008 10.317 -16.993 1.00 0.00 C ATOM 899 CD PRO A 59 -0.831 10.229 -15.751 1.00 0.00 C ATOM 0 HA PRO A 59 -2.444 8.200 -17.743 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.133 9.274 -18.858 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.499 10.318 -18.514 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.973 9.831 -16.849 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.210 11.355 -17.256 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.216 10.161 -14.854 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.469 11.105 -15.634 1.00 0.00 H new ATOM 907 N LYS A 60 0.249 6.967 -16.487 1.00 0.00 N ATOM 908 CA LYS A 60 1.101 5.776 -16.549 1.00 0.00 C ATOM 909 C LYS A 60 0.530 4.634 -15.726 1.00 0.00 C ATOM 910 O LYS A 60 0.399 3.519 -16.220 1.00 0.00 O ATOM 911 CB LYS A 60 2.512 6.085 -16.067 1.00 0.00 C ATOM 912 CG LYS A 60 2.553 6.478 -14.607 1.00 0.00 C ATOM 913 CD LYS A 60 3.670 7.472 -14.318 1.00 0.00 C ATOM 914 CE LYS A 60 3.611 8.682 -15.240 1.00 0.00 C ATOM 915 NZ LYS A 60 4.735 8.688 -16.218 1.00 0.00 N ATOM 0 H LYS A 60 0.392 7.557 -15.667 1.00 0.00 H new ATOM 0 HA LYS A 60 1.136 5.470 -17.595 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.145 5.211 -16.223 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.929 6.892 -16.669 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.596 6.914 -14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.692 5.587 -13.995 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.602 7.803 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.634 6.977 -14.432 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.662 8.684 -15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.642 9.594 -14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.473 9.261 -17.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.582 9.093 -15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.936 7.714 -16.522 1.00 0.00 H new ATOM 929 N PHE A 61 0.175 4.904 -14.473 1.00 0.00 N ATOM 930 CA PHE A 61 -0.389 3.868 -13.633 1.00 0.00 C ATOM 931 C PHE A 61 -1.712 3.426 -14.220 1.00 0.00 C ATOM 932 O PHE A 61 -2.166 2.313 -13.978 1.00 0.00 O ATOM 933 CB PHE A 61 -0.542 4.336 -12.192 1.00 0.00 C ATOM 934 CG PHE A 61 -0.660 3.201 -11.216 1.00 0.00 C ATOM 935 CD1 PHE A 61 -1.841 2.484 -11.106 1.00 0.00 C ATOM 936 CD2 PHE A 61 0.413 2.846 -10.415 1.00 0.00 C ATOM 937 CE1 PHE A 61 -1.947 1.433 -10.215 1.00 0.00 C ATOM 938 CE2 PHE A 61 0.311 1.797 -9.521 1.00 0.00 C ATOM 939 CZ PHE A 61 -0.871 1.089 -9.422 1.00 0.00 C ATOM 0 H PHE A 61 0.268 5.817 -14.028 1.00 0.00 H new ATOM 0 HA PHE A 61 0.292 3.017 -13.608 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.316 4.952 -11.923 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.426 4.969 -12.113 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.687 2.749 -11.723 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.340 3.395 -10.490 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.872 0.881 -10.139 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.154 1.531 -8.901 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.953 0.268 -8.725 1.00 0.00 H new ATOM 949 N ALA A 62 -2.296 4.278 -15.062 1.00 0.00 N ATOM 950 CA ALA A 62 -3.519 3.916 -15.747 1.00 0.00 C ATOM 951 C ALA A 62 -3.224 2.682 -16.605 1.00 0.00 C ATOM 952 O ALA A 62 -4.115 1.913 -16.965 1.00 0.00 O ATOM 953 CB ALA A 62 -4.018 5.078 -16.590 1.00 0.00 C ATOM 0 H ALA A 62 -1.942 5.210 -15.279 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.309 3.683 -15.032 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.938 4.790 -17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.212 5.937 -15.947 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.262 5.342 -17.330 1.00 0.00 H new ATOM 959 N GLU A 63 -1.925 2.507 -16.878 1.00 0.00 N ATOM 960 CA GLU A 63 -1.393 1.382 -17.637 1.00 0.00 C ATOM 961 C GLU A 63 -1.385 0.127 -16.780 1.00 0.00 C ATOM 962 O GLU A 63 -1.194 -0.983 -17.282 1.00 0.00 O ATOM 963 CB GLU A 63 0.025 1.719 -18.112 1.00 0.00 C ATOM 964 CG GLU A 63 0.528 0.811 -19.222 1.00 0.00 C ATOM 965 CD GLU A 63 1.359 1.554 -20.250 1.00 0.00 C ATOM 966 OE1 GLU A 63 0.796 2.406 -20.969 1.00 0.00 O ATOM 967 OE2 GLU A 63 2.576 1.282 -20.338 1.00 0.00 O ATOM 0 H GLU A 63 -1.205 3.160 -16.569 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.026 1.196 -18.505 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.046 2.751 -18.461 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.708 1.655 -17.265 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.125 0.009 -18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.323 0.343 -19.717 1.00 0.00 H new ATOM 974 N SER A 64 -1.589 0.316 -15.481 1.00 0.00 N ATOM 975 CA SER A 64 -1.610 -0.776 -14.529 1.00 0.00 C ATOM 976 C SER A 64 -2.596 -1.878 -14.915 1.00 0.00 C ATOM 977 O SER A 64 -2.795 -2.815 -14.144 1.00 0.00 O ATOM 978 CB SER A 64 -1.960 -0.245 -13.145 1.00 0.00 C ATOM 979 OG SER A 64 -0.863 0.438 -12.565 1.00 0.00 O ATOM 0 H SER A 64 -1.744 1.233 -15.063 1.00 0.00 H new ATOM 0 HA SER A 64 -0.613 -1.218 -14.528 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.814 0.428 -13.216 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.259 -1.072 -12.500 1.00 0.00 H new ATOM 0 HG SER A 64 -1.191 1.199 -12.042 1.00 0.00 H new ATOM 985 N THR A 65 -3.199 -1.794 -16.102 1.00 0.00 N ATOM 986 CA THR A 65 -4.122 -2.833 -16.543 1.00 0.00 C ATOM 987 C THR A 65 -3.473 -4.187 -16.306 1.00 0.00 C ATOM 988 O THR A 65 -4.123 -5.140 -15.876 1.00 0.00 O ATOM 989 CB THR A 65 -4.475 -2.658 -18.024 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.539 -1.809 -18.669 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.856 -2.077 -18.245 1.00 0.00 C ATOM 0 H THR A 65 -3.066 -1.029 -16.764 1.00 0.00 H new ATOM 0 HA THR A 65 -5.050 -2.762 -15.975 1.00 0.00 H new ATOM 0 HB THR A 65 -4.450 -3.662 -18.447 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.782 -1.712 -19.613 1.00 0.00 H new ATOM 0 HG21 THR A 65 -6.043 -1.979 -19.314 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.603 -2.737 -17.805 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.917 -1.096 -17.775 1.00 0.00 H new ATOM 999 N GLU A 66 -2.161 -4.235 -16.531 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.395 -5.446 -16.284 1.00 0.00 C ATOM 1001 C GLU A 66 -1.139 -5.552 -14.798 1.00 0.00 C ATOM 1002 O GLU A 66 -1.146 -6.639 -14.224 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.059 -5.435 -17.025 1.00 0.00 C ATOM 1004 CG GLU A 66 0.665 -4.105 -16.950 1.00 0.00 C ATOM 1005 CD GLU A 66 0.662 -3.358 -18.271 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.538 -4.017 -19.325 1.00 0.00 O ATOM 1007 OE2 GLU A 66 0.785 -2.116 -18.251 1.00 0.00 O ATOM 0 H GLU A 66 -1.612 -3.451 -16.882 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.968 -6.299 -16.648 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.583 -6.213 -16.611 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.231 -5.687 -18.071 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.197 -3.484 -16.186 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.695 -4.274 -16.636 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.938 -4.399 -14.174 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.701 -4.339 -12.746 1.00 0.00 C ATOM 1016 C ILE A 67 -1.947 -4.796 -11.984 1.00 0.00 C ATOM 1017 O ILE A 67 -1.882 -5.109 -10.796 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.249 -2.914 -12.359 1.00 0.00 C ATOM 1019 CG1 ILE A 67 1.170 -2.694 -12.879 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.314 -2.642 -10.860 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.623 -1.252 -12.817 1.00 0.00 C ATOM 0 H ILE A 67 -0.935 -3.492 -14.640 1.00 0.00 H new ATOM 0 HA ILE A 67 0.102 -5.022 -12.468 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.944 -2.211 -12.818 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.859 -3.308 -12.299 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.227 -3.040 -13.911 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.017 -1.623 -10.660 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.340 -2.765 -10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.334 -3.344 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.639 -1.173 -13.203 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.957 -0.635 -13.420 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.599 -0.907 -11.783 1.00 0.00 H new ATOM 1033 N SER A 68 -3.081 -4.873 -12.686 1.00 0.00 N ATOM 1034 CA SER A 68 -4.318 -5.334 -12.070 1.00 0.00 C ATOM 1035 C SER A 68 -4.188 -6.804 -11.673 1.00 0.00 C ATOM 1036 O SER A 68 -4.825 -7.262 -10.723 1.00 0.00 O ATOM 1037 CB SER A 68 -5.494 -5.151 -13.034 1.00 0.00 C ATOM 1038 OG SER A 68 -6.702 -4.931 -12.327 1.00 0.00 O ATOM 0 H SER A 68 -3.164 -4.624 -13.672 1.00 0.00 H new ATOM 0 HA SER A 68 -4.506 -4.740 -11.175 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.298 -4.308 -13.696 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.593 -6.035 -13.664 1.00 0.00 H new ATOM 0 HG SER A 68 -7.438 -4.816 -12.964 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.348 -7.534 -12.406 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.110 -8.952 -12.138 1.00 0.00 C ATOM 1046 C GLU A 69 -1.655 -9.179 -11.735 1.00 0.00 C ATOM 1047 O GLU A 69 -1.368 -9.716 -10.665 1.00 0.00 O ATOM 1048 CB GLU A 69 -3.454 -9.803 -13.366 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.244 -9.090 -14.694 1.00 0.00 C ATOM 1050 CD GLU A 69 -3.855 -9.839 -15.861 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -3.536 -11.034 -16.033 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -4.653 -9.229 -16.604 1.00 0.00 O ATOM 0 H GLU A 69 -2.818 -7.164 -13.195 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.757 -9.256 -11.315 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.845 -10.707 -13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.495 -10.119 -13.296 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.680 -8.092 -14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.176 -8.962 -14.868 1.00 0.00 H new ATOM 1059 N LEU A 70 -0.744 -8.750 -12.602 1.00 0.00 N ATOM 1060 CA LEU A 70 0.693 -8.877 -12.363 1.00 0.00 C ATOM 1061 C LEU A 70 1.066 -8.251 -11.012 1.00 0.00 C ATOM 1062 O LEU A 70 2.055 -8.630 -10.389 1.00 0.00 O ATOM 1063 CB LEU A 70 1.445 -8.236 -13.559 1.00 0.00 C ATOM 1064 CG LEU A 70 2.694 -7.390 -13.282 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.305 -6.001 -12.813 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.634 -8.070 -12.299 1.00 0.00 C ATOM 0 H LEU A 70 -0.978 -8.305 -13.489 1.00 0.00 H new ATOM 0 HA LEU A 70 0.987 -9.925 -12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.735 -9.040 -14.235 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.734 -7.608 -14.097 1.00 0.00 H new ATOM 0 HG LEU A 70 3.241 -7.290 -14.219 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.205 -5.416 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.710 -5.510 -13.583 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.720 -6.077 -11.896 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.505 -7.437 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.116 -8.233 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.955 -9.029 -12.706 1.00 0.00 H new ATOM 1078 N SER A 71 0.251 -7.304 -10.560 1.00 0.00 N ATOM 1079 CA SER A 71 0.474 -6.622 -9.284 1.00 0.00 C ATOM 1080 C SER A 71 -0.550 -7.042 -8.225 1.00 0.00 C ATOM 1081 O SER A 71 -0.391 -6.734 -7.044 1.00 0.00 O ATOM 1082 CB SER A 71 0.438 -5.115 -9.474 1.00 0.00 C ATOM 1083 OG SER A 71 1.611 -4.509 -8.963 1.00 0.00 O ATOM 0 H SER A 71 -0.578 -6.987 -11.062 1.00 0.00 H new ATOM 0 HA SER A 71 1.461 -6.916 -8.927 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.336 -4.881 -10.534 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.437 -4.703 -8.971 1.00 0.00 H new ATOM 0 HG SER A 71 1.380 -3.657 -8.538 1.00 0.00 H new ATOM 1089 N HIS A 72 -1.604 -7.736 -8.658 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.671 -8.204 -7.765 1.00 0.00 C ATOM 1091 C HIS A 72 -2.101 -8.852 -6.509 1.00 0.00 C ATOM 1092 O HIS A 72 -2.809 -9.065 -5.527 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.577 -9.197 -8.493 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.954 -9.285 -7.914 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -5.519 -10.468 -7.487 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.883 -8.325 -7.691 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -6.735 -10.234 -7.028 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.980 -8.941 -7.140 1.00 0.00 N ATOM 0 H HIS A 72 -1.744 -7.990 -9.636 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.256 -7.334 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -3.650 -8.908 -9.542 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -3.116 -10.184 -8.466 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -5.780 -7.272 -7.906 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.413 -10.974 -6.629 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -7.844 -8.475 -6.862 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.813 -9.154 -6.560 1.00 0.00 N ATOM 1108 CA ASN A 73 -0.093 -9.764 -5.455 1.00 0.00 C ATOM 1109 C ASN A 73 -0.495 -9.163 -4.097 1.00 0.00 C ATOM 1110 O ASN A 73 -0.350 -9.806 -3.059 1.00 0.00 O ATOM 1111 CB ASN A 73 1.403 -9.592 -5.697 1.00 0.00 C ATOM 1112 CG ASN A 73 1.800 -9.877 -7.135 1.00 0.00 C ATOM 1113 OD1 ASN A 73 1.767 -11.022 -7.583 1.00 0.00 O ATOM 1114 ND2 ASN A 73 2.179 -8.834 -7.865 1.00 0.00 N ATOM 0 H ASN A 73 -0.232 -8.980 -7.380 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.350 -10.822 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.694 -8.574 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.953 -10.259 -5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.457 -8.966 -8.837 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.192 -7.901 -7.453 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.018 -7.939 -4.117 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.474 -7.255 -2.912 1.00 0.00 C ATOM 1123 C PHE A 74 -2.966 -6.957 -3.048 1.00 0.00 C ATOM 1124 O PHE A 74 -3.605 -7.457 -3.972 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.680 -5.973 -2.669 1.00 0.00 C ATOM 1126 CG PHE A 74 0.184 -5.563 -3.823 1.00 0.00 C ATOM 1127 CD1 PHE A 74 1.402 -6.184 -4.044 1.00 0.00 C ATOM 1128 CD2 PHE A 74 -0.224 -4.563 -4.688 1.00 0.00 C ATOM 1129 CE1 PHE A 74 2.198 -5.815 -5.109 1.00 0.00 C ATOM 1130 CE2 PHE A 74 0.569 -4.190 -5.755 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.781 -4.818 -5.966 1.00 0.00 C ATOM 0 H PHE A 74 -1.137 -7.394 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.309 -7.900 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.375 -5.164 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.052 -6.108 -1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.732 -6.965 -3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.171 -4.070 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.146 -6.306 -5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.242 -3.408 -6.424 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.402 -4.529 -6.801 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.549 -6.188 -2.127 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.991 -5.931 -2.216 1.00 0.00 C ATOM 1143 C VAL A 75 -5.424 -4.462 -2.043 1.00 0.00 C ATOM 1144 O VAL A 75 -4.849 -3.692 -1.279 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.765 -6.801 -1.204 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.638 -6.250 0.210 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.225 -6.913 -1.619 1.00 0.00 C ATOM 0 H VAL A 75 -3.071 -5.747 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.239 -6.196 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.327 -7.799 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.194 -6.885 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.588 -6.232 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.041 -5.238 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.762 -7.529 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.671 -5.919 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.289 -7.371 -2.606 1.00 0.00 H new ATOM 1157 N MET A 76 -6.477 -4.128 -2.786 1.00 0.00 N ATOM 1158 CA MET A 76 -7.115 -2.815 -2.821 1.00 0.00 C ATOM 1159 C MET A 76 -7.212 -2.083 -1.481 1.00 0.00 C ATOM 1160 O MET A 76 -8.210 -2.234 -0.768 1.00 0.00 O ATOM 1161 CB MET A 76 -8.538 -3.022 -3.314 1.00 0.00 C ATOM 1162 CG MET A 76 -9.267 -4.143 -2.587 1.00 0.00 C ATOM 1163 SD MET A 76 -9.357 -5.663 -3.555 1.00 0.00 S ATOM 1164 CE MET A 76 -10.708 -6.507 -2.735 1.00 0.00 C ATOM 0 H MET A 76 -6.929 -4.797 -3.409 1.00 0.00 H new ATOM 0 HA MET A 76 -6.488 -2.195 -3.462 1.00 0.00 H new ATOM 0 HB2 MET A 76 -9.097 -2.094 -3.191 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.517 -3.243 -4.381 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.760 -4.348 -1.644 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.277 -3.814 -2.341 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.143 -7.242 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.334 -7.011 -1.844 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.470 -5.782 -2.449 1.00 0.00 H new ATOM 1174 N VAL A 77 -6.223 -1.232 -1.175 1.00 0.00 N ATOM 1175 CA VAL A 77 -6.261 -0.438 0.055 1.00 0.00 C ATOM 1176 C VAL A 77 -5.763 0.993 -0.173 1.00 0.00 C ATOM 1177 O VAL A 77 -4.688 1.368 0.292 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.445 -1.084 1.191 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.530 -0.245 2.457 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.937 -2.494 1.453 1.00 0.00 C ATOM 0 H VAL A 77 -5.398 -1.079 -1.755 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.309 -0.405 0.354 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.400 -1.131 0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.947 -0.718 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.133 0.751 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.571 -0.166 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.352 -2.940 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.988 -2.465 1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.825 -3.092 0.549 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.556 1.786 -0.891 1.00 0.00 N ATOM 1191 CA ASN A 78 -6.207 3.171 -1.178 1.00 0.00 C ATOM 1192 C ASN A 78 -6.898 4.144 -0.230 1.00 0.00 C ATOM 1193 O ASN A 78 -8.072 4.466 -0.414 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.606 3.528 -2.601 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.006 4.838 -3.071 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.725 5.783 -3.397 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.683 4.899 -3.107 1.00 0.00 N ATOM 0 H ASN A 78 -7.448 1.489 -1.285 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.129 3.258 -1.046 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.292 2.729 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.692 3.589 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.220 5.754 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.127 4.091 -2.827 1.00 0.00 H new ATOM 1204 N LEU A 79 -6.168 4.638 0.761 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.740 5.605 1.695 1.00 0.00 C ATOM 1206 C LEU A 79 -6.614 7.021 1.134 1.00 0.00 C ATOM 1207 O LEU A 79 -5.764 7.292 0.277 1.00 0.00 O ATOM 1208 CB LEU A 79 -6.067 5.526 3.070 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.797 4.115 3.590 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -4.724 4.143 4.666 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -7.077 3.498 4.133 1.00 0.00 C ATOM 0 H LEU A 79 -5.194 4.392 0.940 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.794 5.359 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.120 6.065 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.695 6.047 3.793 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.440 3.502 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.543 3.130 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.802 4.550 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.056 4.769 5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.869 2.493 4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -7.458 4.111 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.822 3.448 3.339 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.460 7.922 1.620 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.443 9.309 1.167 1.00 0.00 C ATOM 1225 C GLU A 80 -7.913 10.246 2.273 1.00 0.00 C ATOM 1226 O GLU A 80 -8.153 9.819 3.403 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.327 9.473 -0.072 1.00 0.00 C ATOM 1228 CG GLU A 80 -7.661 10.247 -1.197 1.00 0.00 C ATOM 1229 CD GLU A 80 -8.571 10.426 -2.396 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.858 9.420 -3.079 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -8.998 11.571 -2.654 1.00 0.00 O ATOM 0 H GLU A 80 -8.166 7.718 2.327 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.417 9.570 0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.610 8.486 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.247 9.983 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.354 11.226 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.756 9.725 -1.507 1.00 0.00 H new ATOM 1238 N ASP A 81 -8.049 11.528 1.942 1.00 0.00 N ATOM 1239 CA ASP A 81 -8.495 12.528 2.908 1.00 0.00 C ATOM 1240 C ASP A 81 -9.753 12.062 3.640 1.00 0.00 C ATOM 1241 O ASP A 81 -9.996 12.450 4.783 1.00 0.00 O ATOM 1242 CB ASP A 81 -8.765 13.860 2.205 1.00 0.00 C ATOM 1243 CG ASP A 81 -9.649 13.701 0.983 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -10.867 13.488 1.156 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -9.122 13.788 -0.144 1.00 0.00 O ATOM 0 H ASP A 81 -7.856 11.899 1.011 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.701 12.664 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.239 14.548 2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.817 14.310 1.908 1.00 0.00 H new ATOM 1250 N GLU A 82 -10.545 11.226 2.976 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.773 10.706 3.564 1.00 0.00 C ATOM 1252 C GLU A 82 -11.461 9.730 4.696 1.00 0.00 C ATOM 1253 O GLU A 82 -12.076 9.783 5.759 1.00 0.00 O ATOM 1254 CB GLU A 82 -12.625 10.016 2.495 1.00 0.00 C ATOM 1255 CG GLU A 82 -13.760 10.879 1.972 1.00 0.00 C ATOM 1256 CD GLU A 82 -14.851 11.094 3.004 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -14.524 11.164 4.207 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -16.031 11.191 2.608 1.00 0.00 O ATOM 0 H GLU A 82 -10.358 10.894 2.030 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.334 11.545 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.984 9.729 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -13.040 9.097 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.363 11.845 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.190 10.411 1.086 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.500 8.844 4.457 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.104 7.862 5.456 1.00 0.00 C ATOM 1267 C GLU A 83 -9.568 8.555 6.701 1.00 0.00 C ATOM 1268 O GLU A 83 -9.598 9.781 6.801 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.044 6.920 4.880 1.00 0.00 C ATOM 1270 CG GLU A 83 -9.618 5.830 3.988 1.00 0.00 C ATOM 1271 CD GLU A 83 -10.482 4.846 4.754 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.018 4.334 5.795 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.620 4.587 4.312 1.00 0.00 O ATOM 0 H GLU A 83 -9.982 8.787 3.580 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.981 7.278 5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.323 7.504 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.498 6.456 5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.210 6.288 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.802 5.293 3.506 1.00 0.00 H new ATOM 1280 N GLU A 84 -9.079 7.766 7.648 1.00 0.00 N ATOM 1281 CA GLU A 84 -8.540 8.316 8.887 1.00 0.00 C ATOM 1282 C GLU A 84 -7.332 7.519 9.378 1.00 0.00 C ATOM 1283 O GLU A 84 -7.383 6.885 10.432 1.00 0.00 O ATOM 1284 CB GLU A 84 -9.622 8.341 9.971 1.00 0.00 C ATOM 1285 CG GLU A 84 -10.896 9.053 9.545 1.00 0.00 C ATOM 1286 CD GLU A 84 -11.961 8.095 9.050 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -12.134 7.027 9.673 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -12.623 8.414 8.040 1.00 0.00 O ATOM 0 H GLU A 84 -9.044 6.749 7.584 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.211 9.334 8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.865 7.317 10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.223 8.830 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.288 9.623 10.387 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.662 9.769 8.757 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.222 7.545 8.621 1.00 0.00 N ATOM 1296 CA PRO A 85 -5.000 6.834 8.982 1.00 0.00 C ATOM 1297 C PRO A 85 -4.166 7.609 9.995 1.00 0.00 C ATOM 1298 O PRO A 85 -3.536 8.612 9.658 1.00 0.00 O ATOM 1299 CB PRO A 85 -4.239 6.708 7.649 1.00 0.00 C ATOM 1300 CG PRO A 85 -5.086 7.390 6.616 1.00 0.00 C ATOM 1301 CD PRO A 85 -6.056 8.267 7.359 1.00 0.00 C ATOM 0 HA PRO A 85 -5.214 5.874 9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.256 7.175 7.716 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.078 5.661 7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -4.469 7.982 5.940 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.616 6.658 6.006 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.661 9.271 7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.000 8.374 6.824 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.163 7.141 11.239 1.00 0.00 N ATOM 1310 CA LYS A 86 -3.403 7.793 12.298 1.00 0.00 C ATOM 1311 C LYS A 86 -2.251 6.904 12.758 1.00 0.00 C ATOM 1312 O LYS A 86 -2.225 6.440 13.898 1.00 0.00 O ATOM 1313 CB LYS A 86 -4.321 8.132 13.477 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.588 9.621 13.627 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.620 10.107 12.621 1.00 0.00 C ATOM 1316 CE LYS A 86 -5.647 11.626 12.543 1.00 0.00 C ATOM 1317 NZ LYS A 86 -6.958 12.133 12.050 1.00 0.00 N ATOM 0 H LYS A 86 -4.678 6.313 11.538 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.984 8.719 11.904 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.270 7.611 13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.872 7.757 14.397 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.938 9.829 14.638 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.658 10.174 13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.394 9.695 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.606 9.738 12.902 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.444 12.044 13.529 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.852 11.970 11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.936 13.172 12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.141 11.755 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.714 11.827 12.696 1.00 0.00 H new ATOM 1331 N ASP A 87 -1.299 6.667 11.860 1.00 0.00 N ATOM 1332 CA ASP A 87 -0.146 5.832 12.169 1.00 0.00 C ATOM 1333 C ASP A 87 0.807 5.756 10.980 1.00 0.00 C ATOM 1334 O ASP A 87 0.670 6.502 10.014 1.00 0.00 O ATOM 1335 CB ASP A 87 -0.605 4.424 12.560 1.00 0.00 C ATOM 1336 CG ASP A 87 0.111 3.906 13.793 1.00 0.00 C ATOM 1337 OD1 ASP A 87 1.347 3.736 13.735 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -0.564 3.671 14.817 1.00 0.00 O ATOM 0 H ASP A 87 -1.305 7.043 10.912 1.00 0.00 H new ATOM 0 HA ASP A 87 0.385 6.283 13.007 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.679 4.432 12.743 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.429 3.743 11.727 1.00 0.00 H new ATOM 1343 N GLU A 88 1.769 4.843 11.055 1.00 0.00 N ATOM 1344 CA GLU A 88 2.739 4.667 9.978 1.00 0.00 C ATOM 1345 C GLU A 88 2.059 4.196 8.693 1.00 0.00 C ATOM 1346 O GLU A 88 2.653 4.243 7.616 1.00 0.00 O ATOM 1347 CB GLU A 88 3.816 3.663 10.396 1.00 0.00 C ATOM 1348 CG GLU A 88 4.600 4.087 11.624 1.00 0.00 C ATOM 1349 CD GLU A 88 5.335 5.398 11.422 1.00 0.00 C ATOM 1350 OE1 GLU A 88 4.665 6.449 11.350 1.00 0.00 O ATOM 1351 OE2 GLU A 88 6.580 5.373 11.336 1.00 0.00 O ATOM 0 H GLU A 88 1.899 4.214 11.848 1.00 0.00 H new ATOM 0 HA GLU A 88 3.204 5.634 9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.346 2.699 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.508 3.519 9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.919 4.183 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.318 3.308 11.879 1.00 0.00 H new ATOM 1358 N ASP A 89 0.815 3.736 8.814 1.00 0.00 N ATOM 1359 CA ASP A 89 0.054 3.244 7.665 1.00 0.00 C ATOM 1360 C ASP A 89 -0.048 4.288 6.548 1.00 0.00 C ATOM 1361 O ASP A 89 -0.415 3.954 5.422 1.00 0.00 O ATOM 1362 CB ASP A 89 -1.343 2.803 8.106 1.00 0.00 C ATOM 1363 CG ASP A 89 -1.318 1.495 8.882 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.595 0.564 8.462 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -2.022 1.403 9.909 1.00 0.00 O ATOM 0 H ASP A 89 0.310 3.693 9.699 1.00 0.00 H new ATOM 0 HA ASP A 89 0.594 2.388 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.789 3.582 8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.980 2.690 7.229 1.00 0.00 H new ATOM 1370 N PHE A 90 0.269 5.547 6.850 1.00 0.00 N ATOM 1371 CA PHE A 90 0.204 6.603 5.840 1.00 0.00 C ATOM 1372 C PHE A 90 1.601 7.103 5.472 1.00 0.00 C ATOM 1373 O PHE A 90 1.832 7.562 4.351 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.671 7.766 6.320 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.129 8.489 7.520 1.00 0.00 C ATOM 1376 CD1 PHE A 90 1.010 9.272 7.422 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.763 8.386 8.746 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.505 9.939 8.525 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -0.273 9.050 9.853 1.00 0.00 C ATOM 1380 CZ PHE A 90 0.863 9.828 9.743 1.00 0.00 C ATOM 0 H PHE A 90 0.570 5.858 7.774 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.250 6.176 4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.789 8.478 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.664 7.385 6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.516 9.362 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.652 7.779 8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.393 10.547 8.436 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.777 8.961 10.804 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.248 10.348 10.607 1.00 0.00 H new ATOM 1390 N SER A 91 2.530 7.002 6.418 1.00 0.00 N ATOM 1391 CA SER A 91 3.906 7.434 6.193 1.00 0.00 C ATOM 1392 C SER A 91 4.828 6.892 7.282 1.00 0.00 C ATOM 1393 O SER A 91 5.046 7.543 8.305 1.00 0.00 O ATOM 1394 CB SER A 91 3.992 8.962 6.149 1.00 0.00 C ATOM 1395 OG SER A 91 3.237 9.483 5.070 1.00 0.00 O ATOM 0 H SER A 91 2.355 6.624 7.349 1.00 0.00 H new ATOM 0 HA SER A 91 4.230 7.036 5.231 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.625 9.377 7.088 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.033 9.268 6.050 1.00 0.00 H new ATOM 0 HG SER A 91 3.019 8.761 4.444 1.00 0.00 H new ATOM 1401 N PRO A 92 5.381 5.683 7.079 1.00 0.00 N ATOM 1402 CA PRO A 92 6.279 5.048 8.051 1.00 0.00 C ATOM 1403 C PRO A 92 7.586 5.816 8.218 1.00 0.00 C ATOM 1404 O PRO A 92 7.865 6.359 9.287 1.00 0.00 O ATOM 1405 CB PRO A 92 6.548 3.658 7.452 1.00 0.00 C ATOM 1406 CG PRO A 92 5.498 3.466 6.410 1.00 0.00 C ATOM 1407 CD PRO A 92 5.174 4.837 5.896 1.00 0.00 C ATOM 0 HA PRO A 92 5.835 5.014 9.046 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.547 3.604 7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 92 6.490 2.883 8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 92 5.858 2.823 5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.614 2.987 6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.827 5.126 5.073 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.150 4.900 5.528 1.00 0.00 H new ATOM 1415 N ASP A 93 8.387 5.855 7.158 1.00 0.00 N ATOM 1416 CA ASP A 93 9.665 6.556 7.191 1.00 0.00 C ATOM 1417 C ASP A 93 9.816 7.473 5.981 1.00 0.00 C ATOM 1418 O ASP A 93 10.930 7.760 5.542 1.00 0.00 O ATOM 1419 CB ASP A 93 10.819 5.553 7.231 1.00 0.00 C ATOM 1420 CG ASP A 93 12.068 6.135 7.863 1.00 0.00 C ATOM 1421 OD1 ASP A 93 12.725 6.976 7.212 1.00 0.00 O ATOM 1422 OD2 ASP A 93 12.391 5.750 9.006 1.00 0.00 O ATOM 0 H ASP A 93 8.173 5.409 6.266 1.00 0.00 H new ATOM 0 HA ASP A 93 9.691 7.168 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.510 4.670 7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.047 5.225 6.217 1.00 0.00 H new ATOM 1427 N GLY A 94 8.688 7.930 5.445 1.00 0.00 N ATOM 1428 CA GLY A 94 8.719 8.809 4.292 1.00 0.00 C ATOM 1429 C GLY A 94 8.600 10.271 4.678 1.00 0.00 C ATOM 1430 O GLY A 94 9.101 11.148 3.976 1.00 0.00 O ATOM 0 H GLY A 94 7.754 7.707 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.649 8.655 3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.905 8.547 3.616 1.00 0.00 H new ATOM 1434 N GLY A 95 7.935 10.531 5.798 1.00 0.00 N ATOM 1435 CA GLY A 95 7.764 11.895 6.259 1.00 0.00 C ATOM 1436 C GLY A 95 6.570 12.577 5.622 1.00 0.00 C ATOM 1437 O GLY A 95 5.652 13.013 6.318 1.00 0.00 O ATOM 0 H GLY A 95 7.511 9.821 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.644 11.897 7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.666 12.466 6.037 1.00 0.00 H new ATOM 1441 N TYR A 96 6.580 12.672 4.296 1.00 0.00 N ATOM 1442 CA TYR A 96 5.486 13.309 3.565 1.00 0.00 C ATOM 1443 C TYR A 96 4.142 12.688 3.938 1.00 0.00 C ATOM 1444 O TYR A 96 4.070 11.831 4.819 1.00 0.00 O ATOM 1445 CB TYR A 96 5.709 13.216 2.053 1.00 0.00 C ATOM 1446 CG TYR A 96 6.433 11.965 1.607 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.786 10.737 1.572 1.00 0.00 C ATOM 1448 CD2 TYR A 96 7.765 12.013 1.219 1.00 0.00 C ATOM 1449 CE1 TYR A 96 6.442 9.593 1.161 1.00 0.00 C ATOM 1450 CE2 TYR A 96 8.428 10.878 0.807 1.00 0.00 C ATOM 1451 CZ TYR A 96 7.763 9.670 0.777 1.00 0.00 C ATOM 1452 OH TYR A 96 8.423 8.538 0.362 1.00 0.00 O ATOM 0 H TYR A 96 7.332 12.317 3.705 1.00 0.00 H new ATOM 0 HA TYR A 96 5.470 14.361 3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.742 13.261 1.551 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.278 14.087 1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.750 10.675 1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.290 12.956 1.241 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.924 8.646 1.141 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.464 10.934 0.509 1.00 0.00 H new ATOM 0 HH TYR A 96 8.398 8.485 -0.616 1.00 0.00 H new ATOM 1462 N ILE A 97 3.077 13.136 3.278 1.00 0.00 N ATOM 1463 CA ILE A 97 1.736 12.633 3.564 1.00 0.00 C ATOM 1464 C ILE A 97 0.844 12.668 2.277 1.00 0.00 C ATOM 1465 O ILE A 97 0.302 13.757 2.118 1.00 0.00 O ATOM 1466 CB ILE A 97 1.114 13.442 4.740 1.00 0.00 C ATOM 1467 CG1 ILE A 97 0.741 14.870 4.333 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.087 13.474 5.902 1.00 0.00 C ATOM 1469 CD1 ILE A 97 1.822 15.601 3.565 1.00 0.00 C ATOM 0 H ILE A 97 3.116 13.844 2.544 1.00 0.00 H new ATOM 0 HA ILE A 97 1.796 11.589 3.873 1.00 0.00 H new ATOM 0 HB ILE A 97 0.192 12.940 5.034 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.162 14.838 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 97 0.500 15.440 5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.652 14.040 6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.294 12.456 6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.016 13.949 5.586 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.476 16.604 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.721 15.669 4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.048 15.057 2.648 1.00 0.00 H new ATOM 1481 N PRO A 98 0.030 11.575 2.132 1.00 0.00 N ATOM 1482 CA PRO A 98 0.228 10.083 2.211 1.00 0.00 C ATOM 1483 C PRO A 98 0.768 9.523 0.901 1.00 0.00 C ATOM 1484 O PRO A 98 0.428 10.015 -0.178 1.00 0.00 O ATOM 1485 CB PRO A 98 -1.161 9.527 2.464 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.563 10.433 3.496 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.338 11.283 3.587 1.00 0.00 C ATOM 0 HA PRO A 98 0.947 9.817 2.986 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.803 9.575 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.148 8.488 2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.449 11.007 3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.787 9.924 4.433 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.532 12.202 4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.469 10.764 4.105 1.00 0.00 H new ATOM 1495 N ARG A 99 1.618 8.504 1.004 1.00 0.00 N ATOM 1496 CA ARG A 99 2.223 7.887 -0.172 1.00 0.00 C ATOM 1497 C ARG A 99 1.941 6.383 -0.242 1.00 0.00 C ATOM 1498 O ARG A 99 1.105 5.862 0.496 1.00 0.00 O ATOM 1499 CB ARG A 99 3.721 8.155 -0.168 1.00 0.00 C ATOM 1500 CG ARG A 99 4.102 9.407 -0.938 1.00 0.00 C ATOM 1501 CD ARG A 99 3.458 10.652 -0.341 1.00 0.00 C ATOM 1502 NE ARG A 99 4.126 11.874 -0.782 1.00 0.00 N ATOM 1503 CZ ARG A 99 4.015 12.379 -2.009 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.272 11.764 -2.921 1.00 0.00 N ATOM 1505 NH2 ARG A 99 4.653 13.499 -2.325 1.00 0.00 N ATOM 0 H ARG A 99 1.903 8.088 1.891 1.00 0.00 H new ATOM 0 HA ARG A 99 1.774 8.333 -1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.065 8.250 0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.239 7.298 -0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.186 9.521 -0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.796 9.302 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 99 2.407 10.690 -0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.491 10.592 0.747 1.00 0.00 H new ATOM 0 HE ARG A 99 4.712 12.370 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 99 2.783 10.901 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.190 12.155 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.228 13.972 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.568 13.886 -3.265 1.00 0.00 H new ATOM 1519 N ILE A 100 2.635 5.696 -1.154 1.00 0.00 N ATOM 1520 CA ILE A 100 2.449 4.252 -1.344 1.00 0.00 C ATOM 1521 C ILE A 100 3.168 3.443 -0.263 1.00 0.00 C ATOM 1522 O ILE A 100 4.337 3.682 0.032 1.00 0.00 O ATOM 1523 CB ILE A 100 2.935 3.806 -2.743 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.004 4.365 -3.825 1.00 0.00 C ATOM 1525 CG2 ILE A 100 3.007 2.285 -2.836 1.00 0.00 C ATOM 1526 CD1 ILE A 100 2.687 5.321 -4.777 1.00 0.00 C ATOM 0 H ILE A 100 3.330 6.115 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 100 1.380 4.057 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 100 3.939 4.201 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.584 3.536 -4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.170 4.877 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.351 1.997 -3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.703 1.907 -2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.018 1.862 -2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.967 5.676 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.083 6.169 -4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.504 4.808 -5.285 1.00 0.00 H new ATOM 1538 N LEU A 101 2.445 2.492 0.331 1.00 0.00 N ATOM 1539 CA LEU A 101 2.991 1.656 1.400 1.00 0.00 C ATOM 1540 C LEU A 101 2.670 0.170 1.199 1.00 0.00 C ATOM 1541 O LEU A 101 1.542 -0.189 0.852 1.00 0.00 O ATOM 1542 CB LEU A 101 2.376 2.079 2.733 1.00 0.00 C ATOM 1543 CG LEU A 101 3.012 3.262 3.451 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.134 4.460 2.525 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.172 3.611 4.669 1.00 0.00 C ATOM 0 H LEU A 101 1.477 2.282 0.088 1.00 0.00 H new ATOM 0 HA LEU A 101 4.073 1.788 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.326 2.314 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.405 1.221 3.405 1.00 0.00 H new ATOM 0 HG LEU A 101 4.019 2.989 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.591 5.291 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.755 4.196 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.143 4.754 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.620 4.457 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.163 3.873 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.130 2.753 5.340 1.00 0.00 H new ATOM 1557 N PHE A 102 3.642 -0.700 1.480 1.00 0.00 N ATOM 1558 CA PHE A 102 3.406 -2.135 1.389 1.00 0.00 C ATOM 1559 C PHE A 102 3.249 -2.698 2.802 1.00 0.00 C ATOM 1560 O PHE A 102 4.072 -2.419 3.683 1.00 0.00 O ATOM 1561 CB PHE A 102 4.549 -2.833 0.655 1.00 0.00 C ATOM 1562 CG PHE A 102 4.261 -3.104 -0.794 1.00 0.00 C ATOM 1563 CD1 PHE A 102 4.257 -2.072 -1.718 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.001 -4.392 -1.231 1.00 0.00 C ATOM 1565 CE1 PHE A 102 3.997 -2.321 -3.053 1.00 0.00 C ATOM 1566 CE2 PHE A 102 3.738 -4.646 -2.564 1.00 0.00 C ATOM 1567 CZ PHE A 102 3.737 -3.609 -3.474 1.00 0.00 C ATOM 0 H PHE A 102 4.585 -0.438 1.768 1.00 0.00 H new ATOM 0 HA PHE A 102 2.495 -2.315 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.446 -2.218 0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.768 -3.776 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.459 -1.062 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.004 -5.207 -0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.997 -1.509 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.534 -5.654 -2.893 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.533 -3.805 -4.516 1.00 0.00 H new ATOM 1577 N LEU A 103 2.182 -3.458 3.042 1.00 0.00 N ATOM 1578 CA LEU A 103 1.953 -4.001 4.378 1.00 0.00 C ATOM 1579 C LEU A 103 1.518 -5.462 4.355 1.00 0.00 C ATOM 1580 O LEU A 103 1.020 -5.964 3.348 1.00 0.00 O ATOM 1581 CB LEU A 103 0.912 -3.154 5.120 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.549 -3.448 4.791 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.472 -2.606 5.654 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.824 -3.204 3.319 1.00 0.00 C ATOM 0 H LEU A 103 1.478 -3.707 2.347 1.00 0.00 H new ATOM 0 HA LEU A 103 2.906 -3.961 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.057 -3.292 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.108 -2.103 4.905 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.744 -4.499 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.509 -2.830 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.295 -2.833 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.276 -1.549 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.871 -3.419 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.610 -2.163 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.189 -3.854 2.718 1.00 0.00 H new ATOM 1596 N ASP A 104 1.706 -6.129 5.493 1.00 0.00 N ATOM 1597 CA ASP A 104 1.332 -7.528 5.636 1.00 0.00 C ATOM 1598 C ASP A 104 -0.171 -7.691 5.447 1.00 0.00 C ATOM 1599 O ASP A 104 -0.933 -6.738 5.656 1.00 0.00 O ATOM 1600 CB ASP A 104 1.748 -8.050 7.012 1.00 0.00 C ATOM 1601 CG ASP A 104 3.245 -7.958 7.236 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.784 -6.833 7.181 1.00 0.00 O ATOM 1603 OD2 ASP A 104 3.876 -9.010 7.468 1.00 0.00 O ATOM 0 H ASP A 104 2.117 -5.717 6.331 1.00 0.00 H new ATOM 0 HA ASP A 104 1.849 -8.107 4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.232 -7.481 7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.431 -9.088 7.115 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.614 -8.903 5.042 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.036 -9.209 4.801 1.00 0.00 C ATOM 1610 C PRO A 105 -2.891 -9.220 6.070 1.00 0.00 C ATOM 1611 O PRO A 105 -3.883 -9.942 6.151 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.004 -10.604 4.174 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.727 -11.207 4.645 1.00 0.00 C ATOM 1614 CD PRO A 105 0.248 -10.071 4.771 1.00 0.00 C ATOM 0 HA PRO A 105 -2.495 -8.444 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.861 -11.199 4.489 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.037 -10.549 3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.864 -11.711 5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.365 -11.955 3.939 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.959 -10.241 5.579 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.829 -9.938 3.858 1.00 0.00 H new ATOM 1622 N SER A 106 -2.521 -8.399 7.042 1.00 0.00 N ATOM 1623 CA SER A 106 -3.262 -8.290 8.286 1.00 0.00 C ATOM 1624 C SER A 106 -3.355 -6.824 8.689 1.00 0.00 C ATOM 1625 O SER A 106 -3.608 -6.498 9.848 1.00 0.00 O ATOM 1626 CB SER A 106 -2.581 -9.100 9.390 1.00 0.00 C ATOM 1627 OG SER A 106 -2.450 -10.461 9.017 1.00 0.00 O ATOM 0 H SER A 106 -1.702 -7.793 6.989 1.00 0.00 H new ATOM 0 HA SER A 106 -4.265 -8.691 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.597 -8.681 9.599 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.161 -9.026 10.310 1.00 0.00 H new ATOM 0 HG SER A 106 -2.010 -10.957 9.739 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.135 -5.942 7.713 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.182 -4.521 7.971 1.00 0.00 C ATOM 1635 C GLY A 107 -2.036 -4.071 8.848 1.00 0.00 C ATOM 1636 O GLY A 107 -2.247 -3.385 9.848 1.00 0.00 O ATOM 0 H GLY A 107 -2.925 -6.194 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.151 -3.979 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.128 -4.270 8.452 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.815 -4.470 8.490 1.00 0.00 N ATOM 1641 CA LYS A 108 0.351 -4.098 9.292 1.00 0.00 C ATOM 1642 C LYS A 108 1.479 -3.504 8.450 1.00 0.00 C ATOM 1643 O LYS A 108 2.457 -4.186 8.142 1.00 0.00 O ATOM 1644 CB LYS A 108 0.866 -5.316 10.063 1.00 0.00 C ATOM 1645 CG LYS A 108 0.450 -5.329 11.524 1.00 0.00 C ATOM 1646 CD LYS A 108 1.577 -4.859 12.428 1.00 0.00 C ATOM 1647 CE LYS A 108 1.098 -4.655 13.856 1.00 0.00 C ATOM 1648 NZ LYS A 108 0.822 -3.221 14.152 1.00 0.00 N ATOM 0 H LYS A 108 -0.609 -5.038 7.668 1.00 0.00 H new ATOM 0 HA LYS A 108 0.026 -3.325 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.500 -6.223 9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.954 -5.341 10.003 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.420 -4.687 11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.150 -6.337 11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.384 -5.591 12.415 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.987 -3.925 12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.194 -5.240 14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.852 -5.030 14.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.498 -3.126 15.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.691 -2.665 14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.084 -2.870 13.509 1.00 0.00 H new ATOM 1662 N VAL A 109 1.352 -2.225 8.094 1.00 0.00 N ATOM 1663 CA VAL A 109 2.383 -1.546 7.307 1.00 0.00 C ATOM 1664 C VAL A 109 3.737 -1.661 7.970 1.00 0.00 C ATOM 1665 O VAL A 109 3.891 -1.398 9.163 1.00 0.00 O ATOM 1666 CB VAL A 109 2.048 -0.055 7.084 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.537 0.800 8.247 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.644 0.432 5.773 1.00 0.00 C ATOM 0 H VAL A 109 0.551 -1.641 8.336 1.00 0.00 H new ATOM 0 HA VAL A 109 2.413 -2.042 6.337 1.00 0.00 H new ATOM 0 HB VAL A 109 0.964 0.043 7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.287 1.844 8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.057 0.470 9.168 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.618 0.698 8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.399 1.485 5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.727 0.312 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.234 -0.151 4.948 1.00 0.00 H new ATOM 1678 N HIS A 110 4.720 -2.044 7.179 1.00 0.00 N ATOM 1679 CA HIS A 110 6.073 -2.184 7.671 1.00 0.00 C ATOM 1680 C HIS A 110 7.007 -1.340 6.823 1.00 0.00 C ATOM 1681 O HIS A 110 7.009 -1.456 5.597 1.00 0.00 O ATOM 1682 CB HIS A 110 6.507 -3.651 7.635 1.00 0.00 C ATOM 1683 CG HIS A 110 7.216 -4.095 8.878 1.00 0.00 C ATOM 1684 ND1 HIS A 110 6.703 -5.042 9.740 1.00 0.00 N ATOM 1685 CD2 HIS A 110 8.404 -3.717 9.403 1.00 0.00 C ATOM 1686 CE1 HIS A 110 7.545 -5.227 10.741 1.00 0.00 C ATOM 1687 NE2 HIS A 110 8.585 -4.435 10.560 1.00 0.00 N ATOM 0 H HIS A 110 4.605 -2.264 6.190 1.00 0.00 H new ATOM 0 HA HIS A 110 6.114 -1.841 8.705 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.628 -4.278 7.484 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.161 -3.807 6.777 1.00 0.00 H new ATOM 0 HD2 HIS A 110 9.084 -2.987 8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.406 -5.910 11.566 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.393 -4.367 11.179 1.00 0.00 H new ATOM 1696 N PRO A 111 7.818 -0.476 7.451 1.00 0.00 N ATOM 1697 CA PRO A 111 8.757 0.377 6.720 1.00 0.00 C ATOM 1698 C PRO A 111 9.872 -0.442 6.081 1.00 0.00 C ATOM 1699 O PRO A 111 11.031 -0.028 6.065 1.00 0.00 O ATOM 1700 CB PRO A 111 9.318 1.304 7.800 1.00 0.00 C ATOM 1701 CG PRO A 111 9.135 0.560 9.077 1.00 0.00 C ATOM 1702 CD PRO A 111 7.889 -0.262 8.906 1.00 0.00 C ATOM 0 HA PRO A 111 8.280 0.914 5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.369 1.528 7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.788 2.256 7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.996 -0.076 9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.036 1.247 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.953 -1.205 9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.008 0.261 9.279 1.00 0.00 H new ATOM 1710 N GLU A 112 9.512 -1.612 5.556 1.00 0.00 N ATOM 1711 CA GLU A 112 10.479 -2.493 4.917 1.00 0.00 C ATOM 1712 C GLU A 112 10.211 -2.587 3.422 1.00 0.00 C ATOM 1713 O GLU A 112 11.133 -2.504 2.608 1.00 0.00 O ATOM 1714 CB GLU A 112 10.427 -3.887 5.547 1.00 0.00 C ATOM 1715 CG GLU A 112 11.478 -4.107 6.624 1.00 0.00 C ATOM 1716 CD GLU A 112 12.313 -5.348 6.380 1.00 0.00 C ATOM 1717 OE1 GLU A 112 11.733 -6.452 6.312 1.00 0.00 O ATOM 1718 OE2 GLU A 112 13.550 -5.217 6.260 1.00 0.00 O ATOM 0 H GLU A 112 8.557 -1.969 5.562 1.00 0.00 H new ATOM 0 HA GLU A 112 11.474 -2.075 5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.438 -4.045 5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.558 -4.635 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.133 -3.237 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 112 10.987 -4.189 7.594 1.00 0.00 H new ATOM 1725 N ILE A 113 8.942 -2.755 3.062 1.00 0.00 N ATOM 1726 CA ILE A 113 8.560 -2.854 1.663 1.00 0.00 C ATOM 1727 C ILE A 113 8.190 -1.484 1.104 1.00 0.00 C ATOM 1728 O ILE A 113 7.069 -0.984 1.297 1.00 0.00 O ATOM 1729 CB ILE A 113 7.393 -3.832 1.462 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.701 -5.165 2.147 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.135 -4.042 -0.025 1.00 0.00 C ATOM 1732 CD1 ILE A 113 8.962 -5.828 1.638 1.00 0.00 C ATOM 0 H ILE A 113 8.165 -2.825 3.720 1.00 0.00 H new ATOM 0 HA ILE A 113 9.423 -3.239 1.120 1.00 0.00 H new ATOM 0 HB ILE A 113 6.495 -3.410 1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.795 -5.000 3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.860 -5.842 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.306 -4.737 -0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.885 -3.088 -0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.029 -4.451 -0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.118 -6.768 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.864 -6.025 0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.814 -5.169 1.809 1.00 0.00 H new ATOM 1744 N ILE A 114 9.161 -0.881 0.424 1.00 0.00 N ATOM 1745 CA ILE A 114 9.003 0.436 -0.171 1.00 0.00 C ATOM 1746 C ILE A 114 9.625 0.477 -1.564 1.00 0.00 C ATOM 1747 O ILE A 114 10.047 -0.547 -2.099 1.00 0.00 O ATOM 1748 CB ILE A 114 9.696 1.507 0.694 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.188 1.167 0.848 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.017 1.624 2.048 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.476 0.120 1.905 1.00 0.00 C ATOM 0 H ILE A 114 10.080 -1.296 0.272 1.00 0.00 H new ATOM 0 HA ILE A 114 7.934 0.640 -0.235 1.00 0.00 H new ATOM 0 HB ILE A 114 9.611 2.474 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.571 0.816 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.734 2.078 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.521 2.385 2.643 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.973 1.905 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.069 0.666 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.549 -0.064 1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.126 0.475 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.960 -0.806 1.650 1.00 0.00 H new ATOM 1763 N ASN A 115 9.705 1.676 -2.129 1.00 0.00 N ATOM 1764 CA ASN A 115 10.307 1.867 -3.437 1.00 0.00 C ATOM 1765 C ASN A 115 11.819 1.985 -3.293 1.00 0.00 C ATOM 1766 O ASN A 115 12.359 3.086 -3.244 1.00 0.00 O ATOM 1767 CB ASN A 115 9.753 3.129 -4.105 1.00 0.00 C ATOM 1768 CG ASN A 115 10.324 3.340 -5.494 1.00 0.00 C ATOM 1769 OD1 ASN A 115 11.310 2.711 -5.876 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.705 4.232 -6.259 1.00 0.00 N ATOM 0 H ASN A 115 9.358 2.532 -1.697 1.00 0.00 H new ATOM 0 HA ASN A 115 10.065 1.007 -4.061 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.667 3.058 -4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.981 3.996 -3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.044 4.417 -7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.890 4.732 -5.903 1.00 0.00 H new ATOM 1777 N GLU A 116 12.494 0.844 -3.207 1.00 0.00 N ATOM 1778 CA GLU A 116 13.944 0.826 -3.053 1.00 0.00 C ATOM 1779 C GLU A 116 14.625 1.668 -4.129 1.00 0.00 C ATOM 1780 O GLU A 116 15.741 2.152 -3.937 1.00 0.00 O ATOM 1781 CB GLU A 116 14.460 -0.611 -3.092 1.00 0.00 C ATOM 1782 CG GLU A 116 14.466 -1.282 -1.731 1.00 0.00 C ATOM 1783 CD GLU A 116 15.586 -0.787 -0.839 1.00 0.00 C ATOM 1784 OE1 GLU A 116 15.393 0.245 -0.160 1.00 0.00 O ATOM 1785 OE2 GLU A 116 16.657 -1.429 -0.819 1.00 0.00 O ATOM 0 H GLU A 116 12.061 -0.079 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 116 14.188 1.263 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.841 -1.194 -3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.472 -0.616 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.510 -1.104 -1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.561 -2.360 -1.862 1.00 0.00 H new ATOM 1792 N ASN A 117 13.947 1.846 -5.257 1.00 0.00 N ATOM 1793 CA ASN A 117 14.489 2.639 -6.355 1.00 0.00 C ATOM 1794 C ASN A 117 14.116 4.116 -6.205 1.00 0.00 C ATOM 1795 O ASN A 117 14.478 4.943 -7.041 1.00 0.00 O ATOM 1796 CB ASN A 117 13.979 2.105 -7.697 1.00 0.00 C ATOM 1797 CG ASN A 117 15.108 1.687 -8.619 1.00 0.00 C ATOM 1798 OD1 ASN A 117 15.734 2.522 -9.270 1.00 0.00 O ATOM 1799 ND2 ASN A 117 15.373 0.387 -8.677 1.00 0.00 N ATOM 0 H ASN A 117 13.023 1.453 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 117 15.575 2.556 -6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.323 1.252 -7.520 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.379 2.872 -8.186 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.122 0.046 -9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.828 -0.270 -8.119 1.00 0.00 H new ATOM 1806 N GLY A 118 13.388 4.440 -5.137 1.00 0.00 N ATOM 1807 CA GLY A 118 12.982 5.815 -4.907 1.00 0.00 C ATOM 1808 C GLY A 118 14.113 6.677 -4.384 1.00 0.00 C ATOM 1809 O GLY A 118 14.996 7.080 -5.142 1.00 0.00 O ATOM 0 H GLY A 118 13.074 3.776 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.607 6.240 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.158 5.832 -4.194 1.00 0.00 H new ATOM 1813 N ASN A 119 14.087 6.966 -3.086 1.00 0.00 N ATOM 1814 CA ASN A 119 15.120 7.793 -2.471 1.00 0.00 C ATOM 1815 C ASN A 119 15.176 7.573 -0.958 1.00 0.00 C ATOM 1816 O ASN A 119 14.204 7.122 -0.348 1.00 0.00 O ATOM 1817 CB ASN A 119 14.861 9.271 -2.774 1.00 0.00 C ATOM 1818 CG ASN A 119 16.063 9.955 -3.400 1.00 0.00 C ATOM 1819 OD1 ASN A 119 17.033 9.304 -3.784 1.00 0.00 O ATOM 1820 ND2 ASN A 119 16.002 11.278 -3.503 1.00 0.00 N ATOM 0 H ASN A 119 13.365 6.641 -2.442 1.00 0.00 H new ATOM 0 HA ASN A 119 16.081 7.501 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN A 119 14.007 9.357 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 119 14.593 9.786 -1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 119 16.780 11.794 -3.914 1.00 0.00 H new ATOM 0 HD22 ASN A 119 15.177 11.778 -3.171 1.00 0.00 H new ATOM 1827 N PRO A 120 16.324 7.904 -0.332 1.00 0.00 N ATOM 1828 CA PRO A 120 16.517 7.752 1.117 1.00 0.00 C ATOM 1829 C PRO A 120 15.519 8.569 1.938 1.00 0.00 C ATOM 1830 O PRO A 120 15.448 8.430 3.159 1.00 0.00 O ATOM 1831 CB PRO A 120 17.941 8.269 1.353 1.00 0.00 C ATOM 1832 CG PRO A 120 18.603 8.198 0.021 1.00 0.00 C ATOM 1833 CD PRO A 120 17.522 8.454 -0.988 1.00 0.00 C ATOM 0 HA PRO A 120 16.364 6.719 1.430 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.932 9.290 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.466 7.658 2.088 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.397 8.940 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.061 7.222 -0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.413 9.517 -1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.728 7.957 -1.936 1.00 0.00 H new ATOM 1841 N SER A 121 14.738 9.408 1.263 1.00 0.00 N ATOM 1842 CA SER A 121 13.738 10.230 1.927 1.00 0.00 C ATOM 1843 C SER A 121 12.506 10.308 1.046 1.00 0.00 C ATOM 1844 O SER A 121 11.735 11.267 1.103 1.00 0.00 O ATOM 1845 CB SER A 121 14.281 11.634 2.194 1.00 0.00 C ATOM 1846 OG SER A 121 14.679 11.778 3.548 1.00 0.00 O ATOM 0 H SER A 121 14.781 9.535 0.252 1.00 0.00 H new ATOM 0 HA SER A 121 13.482 9.780 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.130 11.830 1.539 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.517 12.374 1.955 1.00 0.00 H new ATOM 0 HG SER A 121 15.024 12.684 3.693 1.00 0.00 H new ATOM 1852 N TYR A 122 12.353 9.293 0.208 1.00 0.00 N ATOM 1853 CA TYR A 122 11.252 9.223 -0.725 1.00 0.00 C ATOM 1854 C TYR A 122 10.947 7.770 -1.094 1.00 0.00 C ATOM 1855 O TYR A 122 10.350 7.492 -2.131 1.00 0.00 O ATOM 1856 CB TYR A 122 11.622 10.027 -1.967 1.00 0.00 C ATOM 1857 CG TYR A 122 10.916 11.359 -2.069 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.542 11.459 -1.892 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.629 12.520 -2.340 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.898 12.678 -1.983 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.993 13.744 -2.432 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.628 13.817 -2.253 1.00 0.00 C ATOM 1863 OH TYR A 122 8.990 15.033 -2.344 1.00 0.00 O ATOM 0 H TYR A 122 12.991 8.499 0.160 1.00 0.00 H new ATOM 0 HA TYR A 122 10.354 9.640 -0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.699 10.197 -1.970 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.390 9.436 -2.853 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.968 10.569 -1.680 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.698 12.465 -2.481 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.829 12.739 -1.843 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.562 14.637 -2.643 1.00 0.00 H new ATOM 0 HH TYR A 122 9.647 15.734 -2.538 1.00 0.00 H new ATOM 1873 N LYS A 123 11.368 6.849 -0.229 1.00 0.00 N ATOM 1874 CA LYS A 123 11.159 5.417 -0.442 1.00 0.00 C ATOM 1875 C LYS A 123 9.717 5.085 -0.834 1.00 0.00 C ATOM 1876 O LYS A 123 9.454 4.021 -1.385 1.00 0.00 O ATOM 1877 CB LYS A 123 11.522 4.649 0.832 1.00 0.00 C ATOM 1878 CG LYS A 123 12.970 4.190 0.886 1.00 0.00 C ATOM 1879 CD LYS A 123 13.331 3.333 -0.318 1.00 0.00 C ATOM 1880 CE LYS A 123 14.369 4.012 -1.199 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.585 3.170 -1.380 1.00 0.00 N ATOM 0 H LYS A 123 11.861 7.072 0.635 1.00 0.00 H new ATOM 0 HA LYS A 123 11.803 5.118 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.320 5.282 1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.872 3.778 0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.627 5.059 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.138 3.622 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.715 2.371 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.434 3.130 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.931 4.230 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.652 4.967 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.419 3.685 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.477 2.285 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.709 2.951 -2.389 1.00 0.00 H new ATOM 1895 N TYR A 124 8.784 5.977 -0.530 1.00 0.00 N ATOM 1896 CA TYR A 124 7.378 5.729 -0.842 1.00 0.00 C ATOM 1897 C TYR A 124 6.882 6.601 -1.992 1.00 0.00 C ATOM 1898 O TYR A 124 5.687 6.880 -2.102 1.00 0.00 O ATOM 1899 CB TYR A 124 6.518 5.969 0.401 1.00 0.00 C ATOM 1900 CG TYR A 124 7.108 5.383 1.665 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.139 6.028 2.336 1.00 0.00 C ATOM 1902 CD2 TYR A 124 6.636 4.184 2.186 1.00 0.00 C ATOM 1903 CE1 TYR A 124 8.682 5.496 3.490 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.174 3.646 3.339 1.00 0.00 C ATOM 1905 CZ TYR A 124 8.197 4.305 3.986 1.00 0.00 C ATOM 1906 OH TYR A 124 8.737 3.773 5.135 1.00 0.00 O ATOM 0 H TYR A 124 8.969 6.870 -0.073 1.00 0.00 H new ATOM 0 HA TYR A 124 7.291 4.689 -1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.381 7.042 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.530 5.540 0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.523 6.961 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 124 5.835 3.664 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.482 6.011 4.001 1.00 0.00 H new ATOM 0 HE2 TYR A 124 6.795 2.714 3.731 1.00 0.00 H new ATOM 0 HH TYR A 124 8.965 2.832 4.984 1.00 0.00 H new ATOM 1916 N PHE A 125 7.798 7.017 -2.859 1.00 0.00 N ATOM 1917 CA PHE A 125 7.438 7.842 -4.006 1.00 0.00 C ATOM 1918 C PHE A 125 7.490 7.027 -5.292 1.00 0.00 C ATOM 1919 O PHE A 125 8.549 6.535 -5.681 1.00 0.00 O ATOM 1920 CB PHE A 125 8.373 9.046 -4.120 1.00 0.00 C ATOM 1921 CG PHE A 125 7.764 10.198 -4.865 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.594 10.788 -4.415 1.00 0.00 C ATOM 1923 CD2 PHE A 125 8.360 10.689 -6.016 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.027 11.845 -5.100 1.00 0.00 C ATOM 1925 CE2 PHE A 125 7.797 11.746 -6.706 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.629 12.325 -6.248 1.00 0.00 C ATOM 0 H PHE A 125 8.792 6.798 -2.790 1.00 0.00 H new ATOM 0 HA PHE A 125 6.419 8.199 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.654 9.376 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.290 8.740 -4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.120 10.417 -3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.274 10.241 -6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.114 12.296 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 125 8.270 12.119 -7.603 1.00 0.00 H new ATOM 0 HZ PHE A 125 6.187 13.151 -6.786 1.00 0.00 H new ATOM 1936 N TYR A 126 6.344 6.880 -5.949 1.00 0.00 N ATOM 1937 CA TYR A 126 6.271 6.116 -7.187 1.00 0.00 C ATOM 1938 C TYR A 126 5.849 6.998 -8.359 1.00 0.00 C ATOM 1939 O TYR A 126 4.774 6.816 -8.931 1.00 0.00 O ATOM 1940 CB TYR A 126 5.293 4.951 -7.037 1.00 0.00 C ATOM 1941 CG TYR A 126 5.903 3.729 -6.386 1.00 0.00 C ATOM 1942 CD1 TYR A 126 7.128 3.232 -6.812 1.00 0.00 C ATOM 1943 CD2 TYR A 126 5.252 3.071 -5.349 1.00 0.00 C ATOM 1944 CE1 TYR A 126 7.688 2.116 -6.221 1.00 0.00 C ATOM 1945 CE2 TYR A 126 5.807 1.955 -4.754 1.00 0.00 C ATOM 1946 CZ TYR A 126 7.025 1.481 -5.194 1.00 0.00 C ATOM 1947 OH TYR A 126 7.579 0.369 -4.604 1.00 0.00 O ATOM 0 H TYR A 126 5.456 7.279 -5.645 1.00 0.00 H new ATOM 0 HA TYR A 126 7.267 5.725 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.438 5.279 -6.446 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.913 4.677 -8.021 1.00 0.00 H new ATOM 0 HD1 TYR A 126 7.651 3.726 -7.618 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.297 3.438 -5.003 1.00 0.00 H new ATOM 0 HE1 TYR A 126 8.642 1.743 -6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 126 5.290 1.456 -3.948 1.00 0.00 H new ATOM 0 HH TYR A 126 6.984 0.044 -3.896 1.00 0.00 H new ATOM 1957 N VAL A 127 6.707 7.944 -8.722 1.00 0.00 N ATOM 1958 CA VAL A 127 6.424 8.839 -9.838 1.00 0.00 C ATOM 1959 C VAL A 127 6.829 8.184 -11.155 1.00 0.00 C ATOM 1960 O VAL A 127 7.646 8.719 -11.905 1.00 0.00 O ATOM 1961 CB VAL A 127 7.158 10.188 -9.684 1.00 0.00 C ATOM 1962 CG1 VAL A 127 8.665 9.982 -9.664 1.00 0.00 C ATOM 1963 CG2 VAL A 127 6.759 11.144 -10.798 1.00 0.00 C ATOM 0 H VAL A 127 7.602 8.111 -8.262 1.00 0.00 H new ATOM 0 HA VAL A 127 5.351 9.033 -9.840 1.00 0.00 H new ATOM 0 HB VAL A 127 6.864 10.631 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.163 10.946 -9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.933 9.338 -8.826 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.981 9.514 -10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.287 12.089 -10.672 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.020 10.708 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.684 11.320 -10.758 1.00 0.00 H new ATOM 1973 N SER A 128 6.252 7.016 -11.423 1.00 0.00 N ATOM 1974 CA SER A 128 6.547 6.267 -12.642 1.00 0.00 C ATOM 1975 C SER A 128 5.977 4.852 -12.565 1.00 0.00 C ATOM 1976 O SER A 128 6.191 4.140 -11.584 1.00 0.00 O ATOM 1977 CB SER A 128 8.059 6.199 -12.881 1.00 0.00 C ATOM 1978 OG SER A 128 8.486 7.245 -13.736 1.00 0.00 O ATOM 0 H SER A 128 5.574 6.565 -10.809 1.00 0.00 H new ATOM 0 HA SER A 128 6.077 6.790 -13.475 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.585 6.266 -11.928 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.318 5.236 -13.321 1.00 0.00 H new ATOM 0 HG SER A 128 8.301 8.109 -13.313 1.00 0.00 H new ATOM 1984 N ALA A 129 5.255 4.449 -13.606 1.00 0.00 N ATOM 1985 CA ALA A 129 4.658 3.116 -13.661 1.00 0.00 C ATOM 1986 C ALA A 129 5.728 2.044 -13.855 1.00 0.00 C ATOM 1987 O ALA A 129 5.527 0.883 -13.501 1.00 0.00 O ATOM 1988 CB ALA A 129 3.635 3.047 -14.783 1.00 0.00 C ATOM 0 H ALA A 129 5.068 5.027 -14.425 1.00 0.00 H new ATOM 0 HA ALA A 129 4.158 2.927 -12.711 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.197 2.050 -14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.850 3.783 -14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.123 3.259 -15.734 1.00 0.00 H new ATOM 1994 N GLU A 130 6.863 2.440 -14.425 1.00 0.00 N ATOM 1995 CA GLU A 130 7.963 1.516 -14.676 1.00 0.00 C ATOM 1996 C GLU A 130 8.631 1.077 -13.375 1.00 0.00 C ATOM 1997 O GLU A 130 8.978 -0.094 -13.202 1.00 0.00 O ATOM 1998 CB GLU A 130 8.996 2.163 -15.600 1.00 0.00 C ATOM 1999 CG GLU A 130 10.016 1.180 -16.150 1.00 0.00 C ATOM 2000 CD GLU A 130 10.963 1.824 -17.145 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.837 2.605 -16.713 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.830 1.547 -18.356 1.00 0.00 O ATOM 0 H GLU A 130 7.044 3.399 -14.722 1.00 0.00 H new ATOM 0 HA GLU A 130 7.550 0.631 -15.160 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.479 2.641 -16.432 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.518 2.949 -15.055 1.00 0.00 H new ATOM 0 HG2 GLU A 130 10.591 0.759 -15.326 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.496 0.352 -16.632 1.00 0.00 H new ATOM 2009 N GLN A 131 8.826 2.012 -12.457 1.00 0.00 N ATOM 2010 CA GLN A 131 9.460 1.674 -11.195 1.00 0.00 C ATOM 2011 C GLN A 131 8.496 0.958 -10.262 1.00 0.00 C ATOM 2012 O GLN A 131 8.785 -0.131 -9.775 1.00 0.00 O ATOM 2013 CB GLN A 131 10.020 2.894 -10.489 1.00 0.00 C ATOM 2014 CG GLN A 131 9.026 4.031 -10.307 1.00 0.00 C ATOM 2015 CD GLN A 131 9.694 5.325 -9.891 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.899 5.502 -10.074 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.914 6.240 -9.329 1.00 0.00 N ATOM 0 H GLN A 131 8.560 2.991 -12.559 1.00 0.00 H new ATOM 0 HA GLN A 131 10.286 1.007 -11.442 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.391 2.593 -9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.876 3.264 -11.054 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.485 4.189 -11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.289 3.748 -9.555 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.920 6.051 -9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.308 7.132 -9.030 1.00 0.00 H new ATOM 2026 N VAL A 132 7.347 1.572 -10.007 1.00 0.00 N ATOM 2027 CA VAL A 132 6.361 0.971 -9.121 1.00 0.00 C ATOM 2028 C VAL A 132 6.068 -0.462 -9.540 1.00 0.00 C ATOM 2029 O VAL A 132 5.686 -1.288 -8.714 1.00 0.00 O ATOM 2030 CB VAL A 132 5.050 1.786 -9.073 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.558 2.109 -10.473 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.979 1.048 -8.278 1.00 0.00 C ATOM 0 H VAL A 132 7.078 2.475 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 132 6.789 0.972 -8.118 1.00 0.00 H new ATOM 0 HB VAL A 132 5.259 2.727 -8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.634 2.683 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.313 2.693 -10.998 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.373 1.182 -11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.066 1.643 -8.259 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.776 0.086 -8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.329 0.887 -7.258 1.00 0.00 H new ATOM 2042 N VAL A 133 6.266 -0.763 -10.820 1.00 0.00 N ATOM 2043 CA VAL A 133 6.032 -2.109 -11.310 1.00 0.00 C ATOM 2044 C VAL A 133 7.199 -3.025 -10.958 1.00 0.00 C ATOM 2045 O VAL A 133 6.998 -4.218 -10.729 1.00 0.00 O ATOM 2046 CB VAL A 133 5.782 -2.155 -12.831 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.036 -1.782 -13.597 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.293 -3.535 -13.245 1.00 0.00 C ATOM 0 H VAL A 133 6.584 -0.099 -11.526 1.00 0.00 H new ATOM 0 HA VAL A 133 5.127 -2.460 -10.815 1.00 0.00 H new ATOM 0 HB VAL A 133 5.009 -1.425 -13.073 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.834 -1.822 -14.667 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.343 -0.773 -13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.834 -2.483 -13.352 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.121 -3.552 -14.321 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.045 -4.280 -12.986 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.362 -3.762 -12.725 1.00 0.00 H new ATOM 2058 N GLN A 134 8.423 -2.480 -10.888 1.00 0.00 N ATOM 2059 CA GLN A 134 9.564 -3.317 -10.528 1.00 0.00 C ATOM 2060 C GLN A 134 9.547 -3.559 -9.029 1.00 0.00 C ATOM 2061 O GLN A 134 9.861 -4.652 -8.555 1.00 0.00 O ATOM 2062 CB GLN A 134 10.899 -2.706 -10.965 1.00 0.00 C ATOM 2063 CG GLN A 134 10.978 -1.205 -10.790 1.00 0.00 C ATOM 2064 CD GLN A 134 12.318 -0.638 -11.217 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.182 -0.358 -10.385 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.497 -0.464 -12.521 1.00 0.00 N ATOM 0 H GLN A 134 8.639 -1.500 -11.069 1.00 0.00 H new ATOM 0 HA GLN A 134 9.472 -4.265 -11.059 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.703 -3.170 -10.394 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.071 -2.948 -12.014 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.186 -0.733 -11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.798 -0.955 -9.744 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.754 -0.710 -13.175 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.378 -0.085 -12.869 1.00 0.00 H new ATOM 2075 N GLY A 135 9.132 -2.537 -8.290 1.00 0.00 N ATOM 2076 CA GLY A 135 9.027 -2.659 -6.855 1.00 0.00 C ATOM 2077 C GLY A 135 7.802 -3.460 -6.466 1.00 0.00 C ATOM 2078 O GLY A 135 7.735 -4.019 -5.372 1.00 0.00 O ATOM 0 H GLY A 135 8.867 -1.626 -8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.921 -3.142 -6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.975 -1.668 -6.405 1.00 0.00 H new ATOM 2082 N MET A 136 6.831 -3.526 -7.382 1.00 0.00 N ATOM 2083 CA MET A 136 5.606 -4.278 -7.142 1.00 0.00 C ATOM 2084 C MET A 136 5.794 -5.733 -7.558 1.00 0.00 C ATOM 2085 O MET A 136 5.284 -6.650 -6.914 1.00 0.00 O ATOM 2086 CB MET A 136 4.442 -3.654 -7.917 1.00 0.00 C ATOM 2087 CG MET A 136 3.748 -2.526 -7.166 1.00 0.00 C ATOM 2088 SD MET A 136 2.329 -1.852 -8.056 1.00 0.00 S ATOM 2089 CE MET A 136 2.919 -1.899 -9.746 1.00 0.00 C ATOM 0 H MET A 136 6.874 -3.068 -8.292 1.00 0.00 H new ATOM 0 HA MET A 136 5.376 -4.243 -6.077 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.812 -3.272 -8.868 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.712 -4.430 -8.147 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.419 -2.893 -6.194 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.465 -1.727 -6.979 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.169 -1.463 -10.406 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.845 -1.330 -9.824 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.102 -2.933 -10.039 1.00 0.00 H new ATOM 2099 N LYS A 137 6.545 -5.928 -8.636 1.00 0.00 N ATOM 2100 CA LYS A 137 6.833 -7.260 -9.154 1.00 0.00 C ATOM 2101 C LYS A 137 7.884 -7.968 -8.295 1.00 0.00 C ATOM 2102 O LYS A 137 8.089 -9.176 -8.418 1.00 0.00 O ATOM 2103 CB LYS A 137 7.285 -7.183 -10.619 1.00 0.00 C ATOM 2104 CG LYS A 137 8.747 -6.803 -10.810 1.00 0.00 C ATOM 2105 CD LYS A 137 9.012 -6.303 -12.223 1.00 0.00 C ATOM 2106 CE LYS A 137 8.542 -7.296 -13.275 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.426 -8.492 -13.346 1.00 0.00 N ATOM 0 H LYS A 137 6.969 -5.172 -9.173 1.00 0.00 H new ATOM 0 HA LYS A 137 5.916 -7.847 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.109 -8.149 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.663 -6.456 -11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.020 -6.030 -10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.379 -7.667 -10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.505 -5.350 -12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.079 -6.119 -12.349 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.524 -7.611 -13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.514 -6.807 -14.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.071 -9.143 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.393 -8.195 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.433 -8.974 -12.424 1.00 0.00 H new ATOM 2121 N GLU A 138 8.542 -7.205 -7.425 1.00 0.00 N ATOM 2122 CA GLU A 138 9.569 -7.744 -6.539 1.00 0.00 C ATOM 2123 C GLU A 138 8.992 -8.007 -5.160 1.00 0.00 C ATOM 2124 O GLU A 138 8.956 -9.144 -4.692 1.00 0.00 O ATOM 2125 CB GLU A 138 10.746 -6.772 -6.430 1.00 0.00 C ATOM 2126 CG GLU A 138 11.876 -7.071 -7.401 1.00 0.00 C ATOM 2127 CD GLU A 138 13.159 -7.471 -6.697 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.084 -8.253 -5.726 1.00 0.00 O ATOM 2129 OE2 GLU A 138 14.237 -7.002 -7.117 1.00 0.00 O ATOM 0 H GLU A 138 8.380 -6.204 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 138 9.925 -8.684 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.386 -5.758 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.136 -6.800 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.570 -7.872 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.063 -6.192 -8.017 1.00 0.00 H new ATOM 2136 N ALA A 139 8.527 -6.941 -4.520 1.00 0.00 N ATOM 2137 CA ALA A 139 7.931 -7.043 -3.195 1.00 0.00 C ATOM 2138 C ALA A 139 6.868 -8.130 -3.170 1.00 0.00 C ATOM 2139 O ALA A 139 6.583 -8.716 -2.127 1.00 0.00 O ATOM 2140 CB ALA A 139 7.325 -5.710 -2.784 1.00 0.00 C ATOM 0 H ALA A 139 8.552 -5.994 -4.899 1.00 0.00 H new ATOM 0 HA ALA A 139 8.715 -7.307 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.883 -5.802 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.103 -4.947 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.554 -5.425 -3.500 1.00 0.00 H new ATOM 2146 N GLN A 140 6.278 -8.385 -4.331 1.00 0.00 N ATOM 2147 CA GLN A 140 5.241 -9.386 -4.460 1.00 0.00 C ATOM 2148 C GLN A 140 5.790 -10.805 -4.301 1.00 0.00 C ATOM 2149 O GLN A 140 5.026 -11.754 -4.125 1.00 0.00 O ATOM 2150 CB GLN A 140 4.554 -9.251 -5.813 1.00 0.00 C ATOM 2151 CG GLN A 140 5.499 -9.379 -6.990 1.00 0.00 C ATOM 2152 CD GLN A 140 5.812 -10.822 -7.329 1.00 0.00 C ATOM 2153 OE1 GLN A 140 6.976 -11.221 -7.390 1.00 0.00 O ATOM 2154 NE2 GLN A 140 4.771 -11.616 -7.549 1.00 0.00 N ATOM 0 H GLN A 140 6.507 -7.904 -5.201 1.00 0.00 H new ATOM 0 HA GLN A 140 4.521 -9.216 -3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.780 -10.014 -5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.055 -8.283 -5.862 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.058 -8.892 -7.860 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.427 -8.852 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.823 -11.243 -7.488 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.919 -12.599 -7.779 1.00 0.00 H new ATOM 2163 N GLU A 141 7.109 -10.952 -4.381 1.00 0.00 N ATOM 2164 CA GLU A 141 7.737 -12.264 -4.261 1.00 0.00 C ATOM 2165 C GLU A 141 8.457 -12.419 -2.920 1.00 0.00 C ATOM 2166 O GLU A 141 8.602 -13.530 -2.410 1.00 0.00 O ATOM 2167 CB GLU A 141 8.706 -12.487 -5.433 1.00 0.00 C ATOM 2168 CG GLU A 141 10.108 -12.904 -5.020 1.00 0.00 C ATOM 2169 CD GLU A 141 11.101 -12.837 -6.164 1.00 0.00 C ATOM 2170 OE1 GLU A 141 11.204 -11.766 -6.798 1.00 0.00 O ATOM 2171 OE2 GLU A 141 11.774 -13.855 -6.425 1.00 0.00 O ATOM 0 H GLU A 141 7.762 -10.182 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 141 6.956 -13.024 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.292 -13.252 -6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.770 -11.568 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.450 -12.260 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.079 -13.921 -4.629 1.00 0.00 H new ATOM 2178 N ARG A 142 8.916 -11.306 -2.364 1.00 0.00 N ATOM 2179 CA ARG A 142 9.633 -11.327 -1.093 1.00 0.00 C ATOM 2180 C ARG A 142 8.689 -11.093 0.081 1.00 0.00 C ATOM 2181 O ARG A 142 8.833 -11.708 1.138 1.00 0.00 O ATOM 2182 CB ARG A 142 10.741 -10.271 -1.090 1.00 0.00 C ATOM 2183 CG ARG A 142 10.309 -8.935 -1.674 1.00 0.00 C ATOM 2184 CD ARG A 142 11.408 -7.893 -1.566 1.00 0.00 C ATOM 2185 NE ARG A 142 12.677 -8.374 -2.110 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.605 -9.005 -1.392 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.420 -9.231 -0.098 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.727 -9.409 -1.973 1.00 0.00 N ATOM 0 H ARG A 142 8.806 -10.377 -2.771 1.00 0.00 H new ATOM 0 HA ARG A 142 10.078 -12.315 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.082 -10.117 -0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.592 -10.648 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.034 -9.067 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.419 -8.581 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.105 -6.991 -2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.544 -7.617 -0.520 1.00 0.00 H new ATOM 0 HE ARG A 142 12.863 -8.217 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.561 -8.921 0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.137 -9.715 0.443 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.877 -9.236 -2.967 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.439 -9.892 -1.426 1.00 0.00 H new ATOM 2202 N LEU A 143 7.728 -10.195 -0.105 1.00 0.00 N ATOM 2203 CA LEU A 143 6.768 -9.875 0.944 1.00 0.00 C ATOM 2204 C LEU A 143 5.729 -10.982 1.103 1.00 0.00 C ATOM 2205 O LEU A 143 5.427 -11.406 2.218 1.00 0.00 O ATOM 2206 CB LEU A 143 6.073 -8.549 0.637 1.00 0.00 C ATOM 2207 CG LEU A 143 5.192 -8.005 1.761 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.977 -7.919 3.061 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.635 -6.642 1.381 1.00 0.00 C ATOM 0 H LEU A 143 7.593 -9.676 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 143 7.316 -9.786 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.833 -7.805 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.460 -8.676 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 143 4.358 -8.690 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.333 -7.530 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.331 -8.912 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.830 -7.254 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.009 -6.266 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.458 -5.949 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.038 -6.733 0.473 1.00 0.00 H new ATOM 2221 N THR A 144 5.181 -11.444 -0.018 1.00 0.00 N ATOM 2222 CA THR A 144 4.176 -12.498 -0.002 1.00 0.00 C ATOM 2223 C THR A 144 4.641 -13.688 0.834 1.00 0.00 C ATOM 2224 O THR A 144 5.620 -14.354 0.494 1.00 0.00 O ATOM 2225 CB THR A 144 3.871 -12.947 -1.426 1.00 0.00 C ATOM 2226 OG1 THR A 144 5.065 -13.228 -2.132 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.093 -11.920 -2.222 1.00 0.00 C ATOM 0 H THR A 144 5.418 -11.103 -0.950 1.00 0.00 H new ATOM 0 HA THR A 144 3.269 -12.098 0.452 1.00 0.00 H new ATOM 0 HB THR A 144 3.258 -13.842 -1.322 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.203 -12.548 -2.824 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.909 -12.301 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.141 -11.722 -1.729 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.668 -10.996 -2.285 1.00 0.00 H new ATOM 2235 N GLY A 145 3.934 -13.949 1.928 1.00 0.00 N ATOM 2236 CA GLY A 145 4.288 -15.055 2.797 1.00 0.00 C ATOM 2237 C GLY A 145 5.052 -14.599 4.024 1.00 0.00 C ATOM 2238 O GLY A 145 4.472 -14.030 4.949 1.00 0.00 O ATOM 0 H GLY A 145 3.120 -13.413 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.382 -15.575 3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.892 -15.772 2.241 1.00 0.00 H new ATOM 2242 N ASP A 146 6.357 -14.847 4.033 1.00 0.00 N ATOM 2243 CA ASP A 146 7.202 -14.454 5.155 1.00 0.00 C ATOM 2244 C ASP A 146 8.679 -14.601 4.807 1.00 0.00 C ATOM 2245 O ASP A 146 9.506 -14.887 5.672 1.00 0.00 O ATOM 2246 CB ASP A 146 6.872 -15.295 6.390 1.00 0.00 C ATOM 2247 CG ASP A 146 5.807 -14.654 7.257 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.786 -13.408 7.349 1.00 0.00 O ATOM 2249 OD2 ASP A 146 4.994 -15.397 7.846 1.00 0.00 O ATOM 0 H ASP A 146 6.853 -15.318 3.276 1.00 0.00 H new ATOM 0 HA ASP A 146 7.003 -13.405 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.534 -16.282 6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.777 -15.441 6.979 1.00 0.00 H new ATOM 2254 N ALA A 147 9.005 -14.397 3.535 1.00 0.00 N ATOM 2255 CA ALA A 147 10.384 -14.501 3.075 1.00 0.00 C ATOM 2256 C ALA A 147 11.106 -13.166 3.219 1.00 0.00 C ATOM 2257 O ALA A 147 12.331 -13.117 3.331 1.00 0.00 O ATOM 2258 CB ALA A 147 10.424 -14.972 1.628 1.00 0.00 C ATOM 0 H ALA A 147 8.333 -14.159 2.805 1.00 0.00 H new ATOM 0 HA ALA A 147 10.897 -15.234 3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.460 -15.045 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.949 -15.950 1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.892 -14.259 0.998 1.00 0.00 H new ATOM 2264 N PHE A 148 10.335 -12.080 3.216 1.00 0.00 N ATOM 2265 CA PHE A 148 10.896 -10.741 3.347 1.00 0.00 C ATOM 2266 C PHE A 148 11.698 -10.605 4.638 1.00 0.00 C ATOM 2267 O PHE A 148 12.721 -9.922 4.674 1.00 0.00 O ATOM 2268 CB PHE A 148 9.778 -9.693 3.303 1.00 0.00 C ATOM 2269 CG PHE A 148 8.736 -9.872 4.373 1.00 0.00 C ATOM 2270 CD1 PHE A 148 7.672 -10.738 4.186 1.00 0.00 C ATOM 2271 CD2 PHE A 148 8.821 -9.168 5.564 1.00 0.00 C ATOM 2272 CE1 PHE A 148 6.712 -10.901 5.166 1.00 0.00 C ATOM 2273 CE2 PHE A 148 7.865 -9.326 6.547 1.00 0.00 C ATOM 2274 CZ PHE A 148 6.807 -10.195 6.348 1.00 0.00 C ATOM 0 H PHE A 148 9.319 -12.104 3.124 1.00 0.00 H new ATOM 0 HA PHE A 148 11.573 -10.573 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.219 -8.701 3.400 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.294 -9.732 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.592 -11.293 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.645 -8.488 5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.888 -11.580 5.007 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.943 -8.772 7.471 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.058 -10.321 7.115 1.00 0.00 H new ATOM 2284 N ARG A 149 11.230 -11.263 5.696 1.00 0.00 N ATOM 2285 CA ARG A 149 11.904 -11.218 6.984 1.00 0.00 C ATOM 2286 C ARG A 149 13.290 -11.853 6.896 1.00 0.00 C ATOM 2287 O ARG A 149 13.799 -12.106 5.804 1.00 0.00 O ATOM 2288 CB ARG A 149 11.063 -11.941 8.035 1.00 0.00 C ATOM 2289 CG ARG A 149 9.579 -11.618 7.957 1.00 0.00 C ATOM 2290 CD ARG A 149 8.819 -12.220 9.123 1.00 0.00 C ATOM 2291 NE ARG A 149 8.627 -13.661 8.968 1.00 0.00 N ATOM 2292 CZ ARG A 149 9.333 -14.585 9.619 1.00 0.00 C ATOM 2293 NH1 ARG A 149 10.287 -14.232 10.474 1.00 0.00 N ATOM 2294 NH2 ARG A 149 9.085 -15.870 9.412 1.00 0.00 N ATOM 0 H ARG A 149 10.385 -11.834 5.683 1.00 0.00 H new ATOM 0 HA ARG A 149 12.025 -10.174 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.199 -13.016 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 149 11.432 -11.678 9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 149 9.440 -10.537 7.950 1.00 0.00 H new ATOM 0 HG3 ARG A 149 9.171 -11.998 7.020 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.361 -12.024 10.048 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.848 -11.733 9.213 1.00 0.00 H new ATOM 0 HE ARG A 149 7.907 -13.980 8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.485 -13.245 10.638 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.821 -14.948 10.967 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.356 -16.149 8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 149 9.624 -16.580 9.909 1.00 0.00 H new ATOM 2308 N LYS A 150 13.892 -12.106 8.053 1.00 0.00 N ATOM 2309 CA LYS A 150 15.217 -12.713 8.107 1.00 0.00 C ATOM 2310 C LYS A 150 15.182 -14.028 8.878 1.00 0.00 C ATOM 2311 O LYS A 150 14.150 -14.406 9.434 1.00 0.00 O ATOM 2312 CB LYS A 150 16.216 -11.754 8.758 1.00 0.00 C ATOM 2313 CG LYS A 150 17.642 -11.936 8.267 1.00 0.00 C ATOM 2314 CD LYS A 150 18.328 -10.600 8.032 1.00 0.00 C ATOM 2315 CE LYS A 150 18.257 -10.189 6.571 1.00 0.00 C ATOM 2316 NZ LYS A 150 17.134 -9.245 6.312 1.00 0.00 N ATOM 0 H LYS A 150 13.484 -11.900 8.965 1.00 0.00 H new ATOM 0 HA LYS A 150 15.535 -12.919 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.902 -10.728 8.564 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.192 -11.896 9.838 1.00 0.00 H new ATOM 0 HG2 LYS A 150 18.208 -12.513 8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 150 17.638 -12.511 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 150 17.858 -9.835 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 150 19.371 -10.665 8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 150 19.198 -9.722 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 150 18.135 -11.076 5.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 17.121 -8.989 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 16.233 -9.699 6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.263 -8.387 6.885 1.00 0.00 H new ATOM 2330 N LYS A 151 16.314 -14.725 8.905 1.00 0.00 N ATOM 2331 CA LYS A 151 16.411 -15.998 9.607 1.00 0.00 C ATOM 2332 C LYS A 151 16.967 -15.806 11.016 1.00 0.00 C ATOM 2333 O LYS A 151 16.598 -16.524 11.943 1.00 0.00 O ATOM 2334 CB LYS A 151 17.297 -16.970 8.825 1.00 0.00 C ATOM 2335 CG LYS A 151 16.529 -17.834 7.838 1.00 0.00 C ATOM 2336 CD LYS A 151 17.283 -17.989 6.527 1.00 0.00 C ATOM 2337 CE LYS A 151 18.134 -19.250 6.517 1.00 0.00 C ATOM 2338 NZ LYS A 151 19.589 -18.939 6.577 1.00 0.00 N ATOM 0 H LYS A 151 17.177 -14.429 8.448 1.00 0.00 H new ATOM 0 HA LYS A 151 15.407 -16.415 9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.056 -16.403 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.822 -17.616 9.528 1.00 0.00 H new ATOM 0 HG2 LYS A 151 16.351 -18.817 8.275 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.553 -17.389 7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.574 -18.021 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 151 17.919 -17.119 6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.862 -19.878 7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.922 -19.824 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.134 -19.825 6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 19.855 -18.361 5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.796 -18.414 7.451 1.00 0.00 H new ATOM 2352 N HIS A 152 17.857 -14.831 11.166 1.00 0.00 N ATOM 2353 CA HIS A 152 18.464 -14.544 12.461 1.00 0.00 C ATOM 2354 C HIS A 152 17.418 -14.041 13.453 1.00 0.00 C ATOM 2355 O HIS A 152 16.231 -13.973 13.136 1.00 0.00 O ATOM 2356 CB HIS A 152 19.578 -13.509 12.307 1.00 0.00 C ATOM 2357 CG HIS A 152 20.724 -13.982 11.468 1.00 0.00 C ATOM 2358 ND1 HIS A 152 21.804 -14.665 11.985 1.00 0.00 N ATOM 2359 CD2 HIS A 152 20.955 -13.870 10.138 1.00 0.00 C ATOM 2360 CE1 HIS A 152 22.650 -14.950 11.012 1.00 0.00 C ATOM 2361 NE2 HIS A 152 22.157 -14.480 9.881 1.00 0.00 N ATOM 0 H HIS A 152 18.174 -14.227 10.408 1.00 0.00 H new ATOM 0 HA HIS A 152 18.890 -15.470 12.848 1.00 0.00 H new ATOM 0 HB2 HIS A 152 19.163 -12.604 11.863 1.00 0.00 H new ATOM 0 HB3 HIS A 152 19.950 -13.238 13.295 1.00 0.00 H new ATOM 0 HD2 HIS A 152 20.313 -13.390 9.415 1.00 0.00 H new ATOM 0 HE1 HIS A 152 23.586 -15.478 11.123 1.00 0.00 H new ATOM 0 HE2 HIS A 152 22.598 -14.558 8.965 1.00 0.00 H new ATOM 2370 N LEU A 153 17.870 -13.691 14.653 1.00 0.00 N ATOM 2371 CA LEU A 153 16.973 -13.194 15.691 1.00 0.00 C ATOM 2372 C LEU A 153 15.940 -14.251 16.069 1.00 0.00 C ATOM 2373 O LEU A 153 15.100 -14.631 15.253 1.00 0.00 O ATOM 2374 CB LEU A 153 16.270 -11.920 15.220 1.00 0.00 C ATOM 2375 CG LEU A 153 15.967 -10.902 16.322 1.00 0.00 C ATOM 2376 CD1 LEU A 153 16.117 -9.484 15.795 1.00 0.00 C ATOM 2377 CD2 LEU A 153 14.568 -11.121 16.879 1.00 0.00 C ATOM 0 H LEU A 153 18.850 -13.742 14.931 1.00 0.00 H new ATOM 0 HA LEU A 153 17.570 -12.965 16.574 1.00 0.00 H new ATOM 0 HB2 LEU A 153 16.890 -11.440 14.463 1.00 0.00 H new ATOM 0 HB3 LEU A 153 15.334 -12.198 14.736 1.00 0.00 H new ATOM 0 HG LEU A 153 16.685 -11.045 17.130 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.898 -8.774 16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 153 17.138 -9.332 15.445 1.00 0.00 H new ATOM 0 HD13 LEU A 153 15.423 -9.327 14.969 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.369 -10.389 17.661 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.836 -11.006 16.080 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.495 -12.126 17.295 1.00 0.00 H new ATOM 2389 N GLU A 154 16.007 -14.720 17.311 1.00 0.00 N ATOM 2390 CA GLU A 154 15.076 -15.732 17.797 1.00 0.00 C ATOM 2391 C GLU A 154 14.363 -15.254 19.059 1.00 0.00 C ATOM 2392 O GLU A 154 13.139 -15.147 19.088 1.00 0.00 O ATOM 2393 CB GLU A 154 15.815 -17.042 18.081 1.00 0.00 C ATOM 2394 CG GLU A 154 16.060 -17.882 16.838 1.00 0.00 C ATOM 2395 CD GLU A 154 17.434 -18.520 16.827 1.00 0.00 C ATOM 2396 OE1 GLU A 154 17.618 -19.551 17.507 1.00 0.00 O ATOM 2397 OE2 GLU A 154 18.330 -17.987 16.137 1.00 0.00 O ATOM 0 H GLU A 154 16.696 -14.416 17.999 1.00 0.00 H new ATOM 0 HA GLU A 154 14.329 -15.905 17.022 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.772 -16.815 18.551 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.238 -17.627 18.797 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.301 -18.662 16.776 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.947 -17.256 15.953 1.00 0.00 H new ATOM 2404 N ASP A 155 15.140 -14.970 20.101 1.00 0.00 N ATOM 2405 CA ASP A 155 14.583 -14.502 21.365 1.00 0.00 C ATOM 2406 C ASP A 155 15.375 -13.316 21.903 1.00 0.00 C ATOM 2407 O ASP A 155 16.601 -13.364 21.990 1.00 0.00 O ATOM 2408 CB ASP A 155 14.575 -15.638 22.391 1.00 0.00 C ATOM 2409 CG ASP A 155 13.250 -15.750 23.120 1.00 0.00 C ATOM 2410 OD1 ASP A 155 12.304 -16.329 22.546 1.00 0.00 O ATOM 2411 OD2 ASP A 155 13.159 -15.257 24.264 1.00 0.00 O ATOM 0 H ASP A 155 16.156 -15.056 20.094 1.00 0.00 H new ATOM 0 HA ASP A 155 13.558 -14.176 21.186 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.790 -16.580 21.887 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.373 -15.475 23.116 1.00 0.00 H new ATOM 2416 N GLU A 156 14.664 -12.253 22.265 1.00 0.00 N ATOM 2417 CA GLU A 156 15.301 -11.052 22.796 1.00 0.00 C ATOM 2418 C GLU A 156 14.279 -10.156 23.490 1.00 0.00 C ATOM 2419 O GLU A 156 14.411 -8.932 23.493 1.00 0.00 O ATOM 2420 CB GLU A 156 16.000 -10.282 21.671 1.00 0.00 C ATOM 2421 CG GLU A 156 17.514 -10.424 21.689 1.00 0.00 C ATOM 2422 CD GLU A 156 18.141 -9.810 22.926 1.00 0.00 C ATOM 2423 OE1 GLU A 156 18.109 -8.568 23.054 1.00 0.00 O ATOM 2424 OE2 GLU A 156 18.666 -10.572 23.766 1.00 0.00 O ATOM 0 H GLU A 156 13.648 -12.198 22.201 1.00 0.00 H new ATOM 0 HA GLU A 156 16.045 -11.357 23.532 1.00 0.00 H new ATOM 0 HB2 GLU A 156 15.621 -10.633 20.711 1.00 0.00 H new ATOM 0 HB3 GLU A 156 15.741 -9.226 21.749 1.00 0.00 H new ATOM 0 HG2 GLU A 156 17.777 -11.481 21.639 1.00 0.00 H new ATOM 0 HG3 GLU A 156 17.931 -9.949 20.801 1.00 0.00 H new ATOM 2431 N LEU A 157 13.260 -10.775 24.077 1.00 0.00 N ATOM 2432 CA LEU A 157 12.214 -10.034 24.775 1.00 0.00 C ATOM 2433 C LEU A 157 11.475 -9.106 23.816 1.00 0.00 C ATOM 2434 O LEU A 157 12.050 -8.061 23.443 1.00 0.00 O ATOM 2435 CB LEU A 157 12.815 -9.226 25.929 1.00 0.00 C ATOM 2436 CG LEU A 157 12.710 -9.888 27.303 1.00 0.00 C ATOM 2437 CD1 LEU A 157 13.828 -9.405 28.214 1.00 0.00 C ATOM 2438 CD2 LEU A 157 11.352 -9.604 27.927 1.00 0.00 C ATOM 2439 OXT LEU A 157 10.327 -9.430 23.447 1.00 0.00 O ATOM 0 H LEU A 157 13.136 -11.787 24.084 1.00 0.00 H new ATOM 0 HA LEU A 157 11.500 -10.752 25.179 1.00 0.00 H new ATOM 0 HB2 LEU A 157 13.867 -9.038 25.712 1.00 0.00 H new ATOM 0 HB3 LEU A 157 12.319 -8.256 25.971 1.00 0.00 H new ATOM 0 HG LEU A 157 12.812 -10.966 27.176 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.738 -9.887 29.188 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.792 -9.658 27.772 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.757 -8.324 28.336 1.00 0.00 H new ATOM 0 HD21 LEU A 157 11.294 -10.082 28.905 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.222 -8.528 28.041 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.566 -9.998 27.283 1.00 0.00 H new TER 2451 LEU A 157