USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 64 SER OG : rot -63:sc= -0.218 USER MOD Set 1.2: A 95 LYS NZ :NH3+ -172:sc= -0.368 (180deg=-0.369) USER MOD Set 2.1: A 8 HIS : no HD1:sc= -0.0432 K(o=-0.13,f=-1.1) USER MOD Set 2.2: A 10 HIS : no HD1:sc= -0.0837 X(o=-0.13,f=-0.16) USER MOD Set 3.1: A 5 LYS NZ :NH3+ -161:sc= -0.071 (180deg=-0.142) USER MOD Set 3.2: A 7 HIS : no HD1:sc= -0.454 X(o=-0.53,f=-0.23) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 1.08 (180deg=-0.0787) USER MOD Single : A 3 SER OG : rot 41:sc= 0.192 USER MOD Single : A 9 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.39) USER MOD Single : A 12 HIS : no HD1:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot -135:sc= 1.28 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -165:sc= -0.062 (180deg=-0.341) USER MOD Single : A 28 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.11) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0.421 X(o=0.42,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.0784 K(o=-0.078,f=-2.7!) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.36 X(o=0.36,f=-0.079) USER MOD Single : A 50 LYS NZ :NH3+ -171:sc=-0.00273 (180deg=-0.0664) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.433 USER MOD Single : A 53 ASN : amide:sc= 0.416 K(o=0.42,f=-0.7) USER MOD Single : A 54 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.18) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -24:sc= 0.0297 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 156:sc= 0.448 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 84:sc= 0.0546 USER MOD Single : A 83 SER OG : rot 87:sc= 1.2 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.18) USER MOD Single : A 101 SER OG : rot 84:sc= 0.496 USER MOD Single : A 103 THR OG1 : rot -38:sc= 0.352 USER MOD Single : A 104 ASN : amide:sc= -0.355 K(o=-0.35,f=-1.1) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -154:sc= 0.964 USER MOD Single : A 114 THR OG1 : rot -126:sc= 1.55 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -138:sc= -0.232 (180deg=-0.838) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.913 -14.174 0.742 1.00 0.00 N ATOM 2 CA MET A 1 -27.362 -14.414 0.584 1.00 0.00 C ATOM 3 C MET A 1 -27.854 -13.457 -0.485 1.00 0.00 C ATOM 4 O MET A 1 -27.894 -13.870 -1.635 1.00 0.00 O ATOM 5 CB MET A 1 -28.155 -14.328 1.896 1.00 0.00 C ATOM 6 CG MET A 1 -27.849 -15.521 2.808 1.00 0.00 C ATOM 7 SD MET A 1 -28.837 -15.573 4.323 1.00 0.00 S ATOM 8 CE MET A 1 -30.414 -16.220 3.695 1.00 0.00 C ATOM 0 H1 MET A 1 -25.384 -14.995 0.384 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.641 -13.326 0.205 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.692 -14.032 1.748 1.00 0.00 H new ATOM 0 HA MET A 1 -27.532 -15.445 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.909 -13.400 2.412 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.222 -14.298 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.014 -16.442 2.249 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.793 -15.496 3.077 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.125 -16.307 4.517 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.812 -15.540 2.942 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.253 -17.202 3.249 1.00 0.00 H new ATOM 18 N GLY A 2 -28.076 -12.175 -0.163 1.00 0.00 N ATOM 19 CA GLY A 2 -27.807 -11.130 -1.147 1.00 0.00 C ATOM 20 C GLY A 2 -26.311 -11.129 -1.490 1.00 0.00 C ATOM 21 O GLY A 2 -25.527 -11.830 -0.830 1.00 0.00 O ATOM 0 H GLY A 2 -28.428 -11.849 0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -28.398 -11.301 -2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -28.102 -10.158 -0.752 1.00 0.00 H new ATOM 25 N SER A 3 -25.922 -10.357 -2.501 1.00 0.00 N ATOM 26 CA SER A 3 -24.588 -10.372 -3.082 1.00 0.00 C ATOM 27 C SER A 3 -24.277 -8.979 -3.621 1.00 0.00 C ATOM 28 O SER A 3 -25.015 -8.499 -4.481 1.00 0.00 O ATOM 29 CB SER A 3 -24.551 -11.415 -4.212 1.00 0.00 C ATOM 30 OG SER A 3 -25.668 -11.283 -5.075 1.00 0.00 O ATOM 0 H SER A 3 -26.546 -9.686 -2.949 1.00 0.00 H new ATOM 0 HA SER A 3 -23.840 -10.638 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.631 -11.300 -4.785 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.537 -12.417 -3.784 1.00 0.00 H new ATOM 0 HG SER A 3 -25.843 -10.333 -5.240 1.00 0.00 H new ATOM 36 N ASP A 4 -23.212 -8.356 -3.125 1.00 0.00 N ATOM 37 CA ASP A 4 -22.660 -7.087 -3.597 1.00 0.00 C ATOM 38 C ASP A 4 -21.430 -7.357 -4.480 1.00 0.00 C ATOM 39 O ASP A 4 -21.458 -7.069 -5.676 1.00 0.00 O ATOM 40 CB ASP A 4 -22.343 -6.163 -2.392 1.00 0.00 C ATOM 41 CG ASP A 4 -21.283 -6.694 -1.407 1.00 0.00 C ATOM 42 OD1 ASP A 4 -21.201 -7.937 -1.224 1.00 0.00 O ATOM 43 OD2 ASP A 4 -20.500 -5.901 -0.844 1.00 0.00 O ATOM 0 H ASP A 4 -22.683 -8.741 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 4 -23.393 -6.563 -4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -22.007 -5.199 -2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -23.267 -5.983 -1.842 1.00 0.00 H new ATOM 48 N LYS A 5 -20.391 -7.976 -3.899 1.00 0.00 N ATOM 49 CA LYS A 5 -18.964 -7.917 -4.236 1.00 0.00 C ATOM 50 C LYS A 5 -18.451 -6.501 -4.536 1.00 0.00 C ATOM 51 O LYS A 5 -19.198 -5.560 -4.789 1.00 0.00 O ATOM 52 CB LYS A 5 -18.570 -8.951 -5.313 1.00 0.00 C ATOM 53 CG LYS A 5 -19.136 -8.685 -6.719 1.00 0.00 C ATOM 54 CD LYS A 5 -18.428 -9.496 -7.822 1.00 0.00 C ATOM 55 CE LYS A 5 -17.592 -8.612 -8.761 1.00 0.00 C ATOM 56 NZ LYS A 5 -18.434 -7.672 -9.545 1.00 0.00 N ATOM 0 H LYS A 5 -20.547 -8.592 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 5 -18.438 -8.208 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -17.483 -8.987 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -18.902 -9.936 -4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -20.199 -8.924 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -19.047 -7.622 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -17.782 -10.243 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -19.173 -10.036 -8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -16.868 -8.046 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -17.025 -9.245 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -17.900 -7.334 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -19.294 -8.161 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -18.698 -6.862 -8.948 1.00 0.00 H new ATOM 70 N ILE A 6 -17.131 -6.350 -4.566 1.00 0.00 N ATOM 71 CA ILE A 6 -16.469 -5.136 -5.013 1.00 0.00 C ATOM 72 C ILE A 6 -15.197 -5.554 -5.752 1.00 0.00 C ATOM 73 O ILE A 6 -14.646 -6.630 -5.513 1.00 0.00 O ATOM 74 CB ILE A 6 -16.252 -4.183 -3.810 1.00 0.00 C ATOM 75 CG1 ILE A 6 -15.747 -2.788 -4.245 1.00 0.00 C ATOM 76 CG2 ILE A 6 -15.334 -4.799 -2.741 1.00 0.00 C ATOM 77 CD1 ILE A 6 -16.828 -1.961 -4.953 1.00 0.00 C ATOM 0 H ILE A 6 -16.483 -7.082 -4.275 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.072 -4.559 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 6 -17.233 -4.041 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.395 -2.244 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.892 -2.907 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.211 -4.095 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.779 -5.721 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.360 -5.018 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -16.418 -0.992 -5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -17.162 -2.488 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.673 -1.815 -4.280 1.00 0.00 H new ATOM 89 N HIS A 7 -14.751 -4.727 -6.692 1.00 0.00 N ATOM 90 CA HIS A 7 -13.616 -5.009 -7.556 1.00 0.00 C ATOM 91 C HIS A 7 -12.762 -3.754 -7.660 1.00 0.00 C ATOM 92 O HIS A 7 -11.646 -3.747 -7.143 1.00 0.00 O ATOM 93 CB HIS A 7 -14.097 -5.555 -8.911 1.00 0.00 C ATOM 94 CG HIS A 7 -15.301 -4.877 -9.520 1.00 0.00 C ATOM 95 ND1 HIS A 7 -15.318 -3.988 -10.575 1.00 0.00 N ATOM 96 CD2 HIS A 7 -16.596 -5.109 -9.155 1.00 0.00 C ATOM 97 CE1 HIS A 7 -16.604 -3.700 -10.843 1.00 0.00 C ATOM 98 NE2 HIS A 7 -17.416 -4.400 -10.029 1.00 0.00 N ATOM 0 H HIS A 7 -15.181 -3.821 -6.877 1.00 0.00 H new ATOM 0 HA HIS A 7 -12.987 -5.794 -7.136 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.272 -5.486 -9.619 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -14.326 -6.614 -8.791 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -16.925 -5.731 -8.336 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -16.937 -3.007 -11.602 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -18.436 -4.409 -10.049 1.00 0.00 H new ATOM 106 N HIS A 8 -13.334 -2.696 -8.248 1.00 0.00 N ATOM 107 CA HIS A 8 -12.725 -1.385 -8.456 1.00 0.00 C ATOM 108 C HIS A 8 -11.476 -1.455 -9.355 1.00 0.00 C ATOM 109 O HIS A 8 -10.866 -2.511 -9.509 1.00 0.00 O ATOM 110 CB HIS A 8 -12.457 -0.714 -7.090 1.00 0.00 C ATOM 111 CG HIS A 8 -13.209 0.576 -6.910 1.00 0.00 C ATOM 112 ND1 HIS A 8 -14.500 0.713 -6.447 1.00 0.00 N ATOM 113 CD2 HIS A 8 -12.759 1.816 -7.263 1.00 0.00 C ATOM 114 CE1 HIS A 8 -14.834 2.010 -6.554 1.00 0.00 C ATOM 115 NE2 HIS A 8 -13.821 2.712 -7.094 1.00 0.00 N ATOM 0 H HIS A 8 -14.287 -2.739 -8.610 1.00 0.00 H new ATOM 0 HA HIS A 8 -13.426 -0.756 -9.004 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -12.734 -1.404 -6.292 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -11.389 -0.522 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -11.766 2.061 -7.609 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -15.781 2.430 -6.250 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -13.826 3.703 -7.333 1.00 0.00 H new ATOM 123 N HIS A 9 -11.082 -0.341 -9.972 1.00 0.00 N ATOM 124 CA HIS A 9 -9.826 -0.227 -10.705 1.00 0.00 C ATOM 125 C HIS A 9 -9.314 1.196 -10.498 1.00 0.00 C ATOM 126 O HIS A 9 -9.910 2.160 -10.985 1.00 0.00 O ATOM 127 CB HIS A 9 -9.986 -0.573 -12.202 1.00 0.00 C ATOM 128 CG HIS A 9 -9.238 -1.815 -12.642 1.00 0.00 C ATOM 129 ND1 HIS A 9 -9.782 -2.943 -13.216 1.00 0.00 N ATOM 130 CD2 HIS A 9 -7.885 -2.015 -12.569 1.00 0.00 C ATOM 131 CE1 HIS A 9 -8.782 -3.813 -13.441 1.00 0.00 C ATOM 132 NE2 HIS A 9 -7.603 -3.292 -13.071 1.00 0.00 N ATOM 0 H HIS A 9 -11.634 0.517 -9.976 1.00 0.00 H new ATOM 0 HA HIS A 9 -9.104 -0.950 -10.325 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.046 -0.706 -12.420 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -9.642 0.273 -12.797 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -7.160 -1.310 -12.190 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -8.911 -4.799 -13.863 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -6.687 -3.735 -13.141 1.00 0.00 H new ATOM 140 N HIS A 10 -8.221 1.323 -9.757 1.00 0.00 N ATOM 141 CA HIS A 10 -7.423 2.527 -9.621 1.00 0.00 C ATOM 142 C HIS A 10 -5.949 2.148 -9.783 1.00 0.00 C ATOM 143 O HIS A 10 -5.613 0.970 -9.908 1.00 0.00 O ATOM 144 CB HIS A 10 -7.699 3.185 -8.259 1.00 0.00 C ATOM 145 CG HIS A 10 -9.024 3.867 -8.115 1.00 0.00 C ATOM 146 ND1 HIS A 10 -9.890 3.783 -7.055 1.00 0.00 N ATOM 147 CD2 HIS A 10 -9.549 4.736 -9.011 1.00 0.00 C ATOM 148 CE1 HIS A 10 -10.918 4.605 -7.313 1.00 0.00 C ATOM 149 NE2 HIS A 10 -10.768 5.206 -8.511 1.00 0.00 N ATOM 0 H HIS A 10 -7.851 0.547 -9.208 1.00 0.00 H new ATOM 0 HA HIS A 10 -7.685 3.254 -10.389 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -7.621 2.420 -7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -6.914 3.916 -8.065 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -9.102 5.019 -9.953 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -11.755 4.764 -6.649 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -11.407 5.863 -8.958 1.00 0.00 H new ATOM 157 N HIS A 11 -5.077 3.150 -9.838 1.00 0.00 N ATOM 158 CA HIS A 11 -3.627 3.028 -9.879 1.00 0.00 C ATOM 159 C HIS A 11 -2.956 4.299 -9.358 1.00 0.00 C ATOM 160 O HIS A 11 -1.994 4.210 -8.604 1.00 0.00 O ATOM 161 CB HIS A 11 -3.123 2.719 -11.294 1.00 0.00 C ATOM 162 CG HIS A 11 -3.481 3.665 -12.416 1.00 0.00 C ATOM 163 ND1 HIS A 11 -4.681 4.306 -12.646 1.00 0.00 N ATOM 164 CD2 HIS A 11 -2.645 3.970 -13.453 1.00 0.00 C ATOM 165 CE1 HIS A 11 -4.563 4.988 -13.798 1.00 0.00 C ATOM 166 NE2 HIS A 11 -3.338 4.812 -14.327 1.00 0.00 N ATOM 0 H HIS A 11 -5.383 4.123 -9.856 1.00 0.00 H new ATOM 0 HA HIS A 11 -3.360 2.193 -9.231 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -2.036 2.655 -11.251 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -3.490 1.730 -11.567 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -1.630 3.622 -13.575 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -5.342 5.593 -14.238 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -2.985 5.214 -15.195 1.00 0.00 H new ATOM 174 N HIS A 12 -3.484 5.472 -9.728 1.00 0.00 N ATOM 175 CA HIS A 12 -2.966 6.808 -9.448 1.00 0.00 C ATOM 176 C HIS A 12 -1.551 7.031 -9.995 1.00 0.00 C ATOM 177 O HIS A 12 -1.412 7.796 -10.953 1.00 0.00 O ATOM 178 CB HIS A 12 -3.164 7.208 -7.976 1.00 0.00 C ATOM 179 CG HIS A 12 -4.625 7.377 -7.621 1.00 0.00 C ATOM 180 ND1 HIS A 12 -5.274 8.561 -7.348 1.00 0.00 N ATOM 181 CD2 HIS A 12 -5.562 6.383 -7.566 1.00 0.00 C ATOM 182 CE1 HIS A 12 -6.569 8.281 -7.137 1.00 0.00 C ATOM 183 NE2 HIS A 12 -6.814 6.972 -7.340 1.00 0.00 N ATOM 0 H HIS A 12 -4.347 5.510 -10.270 1.00 0.00 H new ATOM 0 HA HIS A 12 -3.574 7.514 -10.014 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -2.721 6.448 -7.332 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -2.634 8.140 -7.780 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -5.371 5.326 -7.677 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -7.314 9.006 -6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -7.721 6.506 -7.331 1.00 0.00 H new ATOM 191 N MET A 13 -0.507 6.427 -9.436 1.00 0.00 N ATOM 192 CA MET A 13 0.854 6.461 -9.964 1.00 0.00 C ATOM 193 C MET A 13 1.597 5.223 -9.456 1.00 0.00 C ATOM 194 O MET A 13 1.132 4.548 -8.540 1.00 0.00 O ATOM 195 CB MET A 13 1.564 7.767 -9.542 1.00 0.00 C ATOM 196 CG MET A 13 1.805 8.695 -10.738 1.00 0.00 C ATOM 197 SD MET A 13 2.545 10.293 -10.304 1.00 0.00 S ATOM 198 CE MET A 13 2.514 11.077 -11.937 1.00 0.00 C ATOM 0 H MET A 13 -0.587 5.883 -8.577 1.00 0.00 H new ATOM 0 HA MET A 13 0.840 6.446 -11.054 1.00 0.00 H new ATOM 0 HB2 MET A 13 0.961 8.284 -8.796 1.00 0.00 H new ATOM 0 HB3 MET A 13 2.517 7.527 -9.070 1.00 0.00 H new ATOM 0 HG2 MET A 13 2.455 8.188 -11.451 1.00 0.00 H new ATOM 0 HG3 MET A 13 0.855 8.872 -11.243 1.00 0.00 H new ATOM 0 HE1 MET A 13 2.935 12.080 -11.867 1.00 0.00 H new ATOM 0 HE2 MET A 13 3.103 10.484 -12.637 1.00 0.00 H new ATOM 0 HE3 MET A 13 1.485 11.139 -12.291 1.00 0.00 H new ATOM 208 N PHE A 14 2.761 4.924 -10.040 1.00 0.00 N ATOM 209 CA PHE A 14 3.543 3.743 -9.711 1.00 0.00 C ATOM 210 C PHE A 14 4.993 4.158 -9.442 1.00 0.00 C ATOM 211 O PHE A 14 5.812 4.140 -10.359 1.00 0.00 O ATOM 212 CB PHE A 14 3.412 2.709 -10.838 1.00 0.00 C ATOM 213 CG PHE A 14 2.027 2.103 -11.028 1.00 0.00 C ATOM 214 CD1 PHE A 14 1.268 1.667 -9.922 1.00 0.00 C ATOM 215 CD2 PHE A 14 1.510 1.925 -12.326 1.00 0.00 C ATOM 216 CE1 PHE A 14 0.046 1.006 -10.116 1.00 0.00 C ATOM 217 CE2 PHE A 14 0.263 1.305 -12.515 1.00 0.00 C ATOM 218 CZ PHE A 14 -0.443 0.798 -11.414 1.00 0.00 C ATOM 0 H PHE A 14 3.186 5.506 -10.762 1.00 0.00 H new ATOM 0 HA PHE A 14 3.169 3.269 -8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.713 3.180 -11.774 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.118 1.901 -10.647 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.630 1.843 -8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.075 2.267 -13.181 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.519 0.657 -9.265 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.152 1.219 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.361 0.249 -11.565 1.00 0.00 H new ATOM 228 N PRO A 15 5.337 4.558 -8.204 1.00 0.00 N ATOM 229 CA PRO A 15 6.691 4.945 -7.805 1.00 0.00 C ATOM 230 C PRO A 15 7.570 3.703 -7.583 1.00 0.00 C ATOM 231 O PRO A 15 8.187 3.515 -6.536 1.00 0.00 O ATOM 232 CB PRO A 15 6.485 5.781 -6.537 1.00 0.00 C ATOM 233 CG PRO A 15 5.297 5.091 -5.885 1.00 0.00 C ATOM 234 CD PRO A 15 4.428 4.695 -7.073 1.00 0.00 C ATOM 0 HA PRO A 15 7.222 5.518 -8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.365 5.769 -5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.273 6.825 -6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.605 4.222 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.768 5.758 -5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.903 3.760 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.669 5.452 -7.271 1.00 0.00 H new ATOM 242 N TYR A 16 7.608 2.802 -8.559 1.00 0.00 N ATOM 243 CA TYR A 16 8.404 1.585 -8.531 1.00 0.00 C ATOM 244 C TYR A 16 8.502 1.025 -9.951 1.00 0.00 C ATOM 245 O TYR A 16 7.887 1.567 -10.874 1.00 0.00 O ATOM 246 CB TYR A 16 7.787 0.561 -7.556 1.00 0.00 C ATOM 247 CG TYR A 16 6.576 -0.179 -8.077 1.00 0.00 C ATOM 248 CD1 TYR A 16 5.357 0.492 -8.277 1.00 0.00 C ATOM 249 CD2 TYR A 16 6.670 -1.556 -8.336 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.234 -0.213 -8.737 1.00 0.00 C ATOM 251 CE2 TYR A 16 5.539 -2.267 -8.761 1.00 0.00 C ATOM 252 CZ TYR A 16 4.316 -1.599 -8.975 1.00 0.00 C ATOM 253 OH TYR A 16 3.229 -2.270 -9.441 1.00 0.00 O ATOM 0 H TYR A 16 7.067 2.904 -9.418 1.00 0.00 H new ATOM 0 HA TYR A 16 9.409 1.805 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.552 -0.169 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.508 1.080 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.285 1.551 -8.077 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.613 -2.067 -8.208 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.304 0.309 -8.909 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.605 -3.332 -8.925 1.00 0.00 H new ATOM 0 HH TYR A 16 3.116 -3.101 -8.934 1.00 0.00 H new ATOM 263 N LYS A 17 9.244 -0.067 -10.135 1.00 0.00 N ATOM 264 CA LYS A 17 9.101 -1.010 -11.237 1.00 0.00 C ATOM 265 C LYS A 17 9.329 -2.421 -10.700 1.00 0.00 C ATOM 266 O LYS A 17 9.732 -2.599 -9.547 1.00 0.00 O ATOM 267 CB LYS A 17 10.042 -0.662 -12.410 1.00 0.00 C ATOM 268 CG LYS A 17 11.522 -0.988 -12.164 1.00 0.00 C ATOM 269 CD LYS A 17 12.405 -0.911 -13.411 1.00 0.00 C ATOM 270 CE LYS A 17 12.775 0.545 -13.701 1.00 0.00 C ATOM 271 NZ LYS A 17 13.277 0.771 -15.073 1.00 0.00 N ATOM 0 H LYS A 17 9.992 -0.327 -9.492 1.00 0.00 H new ATOM 0 HA LYS A 17 8.093 -0.949 -11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.708 -1.200 -13.297 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.950 0.402 -12.629 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.913 -0.300 -11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.595 -1.991 -11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.309 -1.502 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.880 -1.339 -14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.899 1.172 -13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.535 0.866 -12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.507 1.778 -15.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.131 0.199 -15.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.546 0.496 -15.760 1.00 0.00 H new ATOM 285 N ILE A 18 9.154 -3.414 -11.558 1.00 0.00 N ATOM 286 CA ILE A 18 9.560 -4.793 -11.344 1.00 0.00 C ATOM 287 C ILE A 18 10.384 -5.152 -12.586 1.00 0.00 C ATOM 288 O ILE A 18 10.020 -4.756 -13.698 1.00 0.00 O ATOM 289 CB ILE A 18 8.296 -5.665 -11.155 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.538 -5.306 -9.856 1.00 0.00 C ATOM 291 CG2 ILE A 18 8.653 -7.149 -11.119 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.176 -6.006 -9.722 1.00 0.00 C ATOM 0 H ILE A 18 8.705 -3.273 -12.463 1.00 0.00 H new ATOM 0 HA ILE A 18 10.159 -4.955 -10.448 1.00 0.00 H new ATOM 0 HB ILE A 18 7.650 -5.462 -12.009 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.158 -5.570 -8.999 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.387 -4.227 -9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.746 -7.738 -10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.134 -7.430 -12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.335 -7.339 -10.290 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.703 -5.706 -8.787 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.537 -5.723 -10.559 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.320 -7.086 -9.725 1.00 0.00 H new ATOM 304 N VAL A 19 11.499 -5.857 -12.409 1.00 0.00 N ATOM 305 CA VAL A 19 12.285 -6.489 -13.442 1.00 0.00 C ATOM 306 C VAL A 19 12.196 -8.013 -13.233 1.00 0.00 C ATOM 307 O VAL A 19 11.193 -8.456 -12.682 1.00 0.00 O ATOM 308 CB VAL A 19 13.677 -5.844 -13.470 1.00 0.00 C ATOM 309 CG1 VAL A 19 13.545 -4.344 -13.810 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.540 -6.013 -12.207 1.00 0.00 C ATOM 0 H VAL A 19 11.894 -6.006 -11.480 1.00 0.00 H new ATOM 0 HA VAL A 19 11.914 -6.330 -14.455 1.00 0.00 H new ATOM 0 HB VAL A 19 14.216 -6.395 -14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 19 14.534 -3.887 -13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 19 13.074 -4.232 -14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.933 -3.852 -13.054 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.498 -5.514 -12.351 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.026 -5.572 -11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.708 -7.074 -12.021 1.00 0.00 H new ATOM 320 N ASP A 20 13.143 -8.830 -13.709 1.00 0.00 N ATOM 321 CA ASP A 20 12.969 -10.279 -13.890 1.00 0.00 C ATOM 322 C ASP A 20 12.239 -10.984 -12.740 1.00 0.00 C ATOM 323 O ASP A 20 11.129 -11.490 -12.926 1.00 0.00 O ATOM 324 CB ASP A 20 14.304 -10.973 -14.160 1.00 0.00 C ATOM 325 CG ASP A 20 14.000 -12.418 -14.560 1.00 0.00 C ATOM 326 OD1 ASP A 20 13.673 -12.631 -15.749 1.00 0.00 O ATOM 327 OD2 ASP A 20 13.963 -13.316 -13.692 1.00 0.00 O ATOM 0 H ASP A 20 14.068 -8.499 -13.984 1.00 0.00 H new ATOM 0 HA ASP A 20 12.322 -10.369 -14.763 1.00 0.00 H new ATOM 0 HB2 ASP A 20 14.848 -10.462 -14.954 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.936 -10.946 -13.273 1.00 0.00 H new ATOM 332 N ASP A 21 12.830 -10.963 -11.545 1.00 0.00 N ATOM 333 CA ASP A 21 12.226 -11.401 -10.286 1.00 0.00 C ATOM 334 C ASP A 21 12.475 -10.381 -9.176 1.00 0.00 C ATOM 335 O ASP A 21 12.374 -10.713 -7.996 1.00 0.00 O ATOM 336 CB ASP A 21 12.700 -12.806 -9.878 1.00 0.00 C ATOM 337 CG ASP A 21 14.119 -12.849 -9.292 1.00 0.00 C ATOM 338 OD1 ASP A 21 15.075 -12.625 -10.063 1.00 0.00 O ATOM 339 OD2 ASP A 21 14.283 -13.212 -8.100 1.00 0.00 O ATOM 0 H ASP A 21 13.785 -10.625 -11.423 1.00 0.00 H new ATOM 0 HA ASP A 21 11.150 -11.466 -10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.004 -13.213 -9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.660 -13.458 -10.751 1.00 0.00 H new ATOM 344 N VAL A 22 12.810 -9.136 -9.531 1.00 0.00 N ATOM 345 CA VAL A 22 13.308 -8.151 -8.578 1.00 0.00 C ATOM 346 C VAL A 22 12.576 -6.834 -8.765 1.00 0.00 C ATOM 347 O VAL A 22 12.564 -6.217 -9.828 1.00 0.00 O ATOM 348 CB VAL A 22 14.854 -8.050 -8.636 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.336 -7.321 -7.392 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.540 -9.429 -8.702 1.00 0.00 C ATOM 0 H VAL A 22 12.742 -8.788 -10.487 1.00 0.00 H new ATOM 0 HA VAL A 22 13.091 -8.473 -7.559 1.00 0.00 H new ATOM 0 HB VAL A 22 15.117 -7.512 -9.547 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.423 -7.241 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.899 -6.323 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.032 -7.876 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.621 -9.296 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.277 -10.009 -7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.207 -9.959 -9.595 1.00 0.00 H new ATOM 360 N VAL A 23 11.905 -6.441 -7.699 1.00 0.00 N ATOM 361 CA VAL A 23 11.291 -5.151 -7.473 1.00 0.00 C ATOM 362 C VAL A 23 12.311 -4.043 -7.342 1.00 0.00 C ATOM 363 O VAL A 23 13.406 -4.269 -6.843 1.00 0.00 O ATOM 364 CB VAL A 23 10.295 -5.268 -6.307 1.00 0.00 C ATOM 365 CG1 VAL A 23 10.168 -6.611 -5.637 1.00 0.00 C ATOM 366 CG2 VAL A 23 10.034 -3.995 -5.496 1.00 0.00 C ATOM 0 H VAL A 23 11.765 -7.068 -6.907 1.00 0.00 H new ATOM 0 HA VAL A 23 10.716 -4.852 -8.349 1.00 0.00 H new ATOM 0 HB VAL A 23 9.341 -5.306 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.433 -6.549 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.846 -7.353 -6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 23 11.133 -6.904 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.315 -4.209 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.968 -3.647 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.633 -3.222 -6.151 1.00 0.00 H new ATOM 376 N ILE A 24 11.916 -2.834 -7.738 1.00 0.00 N ATOM 377 CA ILE A 24 12.669 -1.607 -7.604 1.00 0.00 C ATOM 378 C ILE A 24 11.678 -0.553 -7.102 1.00 0.00 C ATOM 379 O ILE A 24 10.944 0.013 -7.907 1.00 0.00 O ATOM 380 CB ILE A 24 13.300 -1.197 -8.960 1.00 0.00 C ATOM 381 CG1 ILE A 24 13.780 -2.328 -9.899 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.399 -0.159 -8.709 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.849 -3.279 -9.395 1.00 0.00 C ATOM 0 H ILE A 24 11.011 -2.686 -8.184 1.00 0.00 H new ATOM 0 HA ILE A 24 13.499 -1.720 -6.907 1.00 0.00 H new ATOM 0 HB ILE A 24 12.475 -0.774 -9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 24 12.909 -2.923 -10.174 1.00 0.00 H new ATOM 0 HG13 ILE A 24 14.152 -1.865 -10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.847 0.134 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.968 0.718 -8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.165 -0.589 -8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.077 -4.013 -10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 24 15.751 -2.717 -9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 24 14.489 -3.791 -8.503 1.00 0.00 H new ATOM 395 N LEU A 25 11.611 -0.296 -5.796 1.00 0.00 N ATOM 396 CA LEU A 25 10.961 0.898 -5.260 1.00 0.00 C ATOM 397 C LEU A 25 11.714 2.098 -5.858 1.00 0.00 C ATOM 398 O LEU A 25 12.951 2.129 -5.835 1.00 0.00 O ATOM 399 CB LEU A 25 11.074 0.938 -3.719 1.00 0.00 C ATOM 400 CG LEU A 25 10.084 0.109 -2.877 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.692 0.655 -3.030 1.00 0.00 C ATOM 402 CD2 LEU A 25 9.964 -1.389 -3.153 1.00 0.00 C ATOM 0 H LEU A 25 12.005 -0.908 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 25 9.901 0.909 -5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.081 0.617 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.979 1.979 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 25 10.519 0.204 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.001 0.062 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.668 1.691 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.396 0.608 -4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.228 -1.825 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.648 -1.545 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.931 -1.867 -2.994 1.00 0.00 H new ATOM 414 N MET A 26 10.980 3.076 -6.383 1.00 0.00 N ATOM 415 CA MET A 26 11.487 4.310 -6.971 1.00 0.00 C ATOM 416 C MET A 26 10.748 5.464 -6.290 1.00 0.00 C ATOM 417 O MET A 26 9.783 5.985 -6.855 1.00 0.00 O ATOM 418 CB MET A 26 11.305 4.319 -8.504 1.00 0.00 C ATOM 419 CG MET A 26 12.546 3.808 -9.242 1.00 0.00 C ATOM 420 SD MET A 26 13.991 4.919 -9.235 1.00 0.00 S ATOM 421 CE MET A 26 13.335 6.437 -9.995 1.00 0.00 C ATOM 0 H MET A 26 9.962 3.025 -6.410 1.00 0.00 H new ATOM 0 HA MET A 26 12.560 4.408 -6.807 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.448 3.700 -8.769 1.00 0.00 H new ATOM 0 HB3 MET A 26 11.081 5.333 -8.835 1.00 0.00 H new ATOM 0 HG2 MET A 26 12.842 2.857 -8.800 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.272 3.607 -10.278 1.00 0.00 H new ATOM 0 HE1 MET A 26 14.162 7.083 -10.289 1.00 0.00 H new ATOM 0 HE2 MET A 26 12.746 6.178 -10.875 1.00 0.00 H new ATOM 0 HE3 MET A 26 12.704 6.960 -9.277 1.00 0.00 H new ATOM 431 N PRO A 27 11.176 5.882 -5.086 1.00 0.00 N ATOM 432 CA PRO A 27 10.665 7.082 -4.458 1.00 0.00 C ATOM 433 C PRO A 27 10.990 8.278 -5.336 1.00 0.00 C ATOM 434 O PRO A 27 12.062 8.351 -5.944 1.00 0.00 O ATOM 435 CB PRO A 27 11.362 7.196 -3.105 1.00 0.00 C ATOM 436 CG PRO A 27 12.684 6.493 -3.377 1.00 0.00 C ATOM 437 CD PRO A 27 12.239 5.334 -4.268 1.00 0.00 C ATOM 0 HA PRO A 27 9.584 7.047 -4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.505 8.234 -2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.796 6.709 -2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.399 7.145 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.159 6.145 -2.460 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.062 4.969 -4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.886 4.491 -3.674 1.00 0.00 H new ATOM 445 N ASN A 28 10.054 9.221 -5.359 1.00 0.00 N ATOM 446 CA ASN A 28 10.146 10.464 -6.110 1.00 0.00 C ATOM 447 C ASN A 28 9.556 11.507 -5.174 1.00 0.00 C ATOM 448 O ASN A 28 10.300 12.109 -4.408 1.00 0.00 O ATOM 449 CB ASN A 28 9.470 10.394 -7.507 1.00 0.00 C ATOM 450 CG ASN A 28 9.415 8.991 -8.083 1.00 0.00 C ATOM 451 OD1 ASN A 28 10.294 8.554 -8.816 1.00 0.00 O ATOM 452 ND2 ASN A 28 8.386 8.237 -7.726 1.00 0.00 N ATOM 0 H ASN A 28 9.182 9.136 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 28 11.173 10.711 -6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.456 10.787 -7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.012 11.041 -8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.317 7.276 -8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.663 8.617 -7.115 1.00 0.00 H new ATOM 459 N LYS A 29 8.224 11.646 -5.140 1.00 0.00 N ATOM 460 CA LYS A 29 7.506 12.485 -4.177 1.00 0.00 C ATOM 461 C LYS A 29 6.625 11.657 -3.239 1.00 0.00 C ATOM 462 O LYS A 29 5.964 12.207 -2.361 1.00 0.00 O ATOM 463 CB LYS A 29 6.672 13.548 -4.907 1.00 0.00 C ATOM 464 CG LYS A 29 7.518 14.536 -5.734 1.00 0.00 C ATOM 465 CD LYS A 29 7.446 14.325 -7.258 1.00 0.00 C ATOM 466 CE LYS A 29 8.700 13.655 -7.836 1.00 0.00 C ATOM 467 NZ LYS A 29 9.515 14.582 -8.639 1.00 0.00 N ATOM 0 H LYS A 29 7.605 11.168 -5.795 1.00 0.00 H new ATOM 0 HA LYS A 29 8.252 12.985 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.962 13.050 -5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.089 14.106 -4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.193 15.551 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.558 14.455 -5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.575 13.714 -7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.300 15.289 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 29 9.304 13.258 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 29 8.403 12.808 -8.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.349 14.082 -9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.949 14.942 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.823 15.378 -8.044 1.00 0.00 H new ATOM 481 N GLU A 30 6.629 10.331 -3.369 1.00 0.00 N ATOM 482 CA GLU A 30 5.688 9.491 -2.638 1.00 0.00 C ATOM 483 C GLU A 30 5.918 9.474 -1.122 1.00 0.00 C ATOM 484 O GLU A 30 4.958 9.327 -0.375 1.00 0.00 O ATOM 485 CB GLU A 30 5.714 8.051 -3.181 1.00 0.00 C ATOM 486 CG GLU A 30 7.105 7.392 -3.127 1.00 0.00 C ATOM 487 CD GLU A 30 7.104 5.856 -3.015 1.00 0.00 C ATOM 488 OE1 GLU A 30 6.020 5.253 -2.824 1.00 0.00 O ATOM 489 OE2 GLU A 30 8.218 5.290 -3.019 1.00 0.00 O ATOM 0 H GLU A 30 7.272 9.819 -3.972 1.00 0.00 H new ATOM 0 HA GLU A 30 4.707 9.938 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.012 7.444 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.364 8.055 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.657 7.674 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.649 7.801 -2.276 1.00 0.00 H new ATOM 496 N LEU A 31 7.178 9.548 -0.672 1.00 0.00 N ATOM 497 CA LEU A 31 7.559 8.990 0.620 1.00 0.00 C ATOM 498 C LEU A 31 7.013 9.876 1.719 1.00 0.00 C ATOM 499 O LEU A 31 5.974 9.537 2.287 1.00 0.00 O ATOM 500 CB LEU A 31 9.087 8.750 0.700 1.00 0.00 C ATOM 501 CG LEU A 31 9.484 7.324 1.093 1.00 0.00 C ATOM 502 CD1 LEU A 31 8.872 6.234 0.214 1.00 0.00 C ATOM 503 CD2 LEU A 31 11.003 7.212 1.003 1.00 0.00 C ATOM 0 H LEU A 31 7.942 9.987 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 31 7.116 8.003 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.530 8.984 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.514 9.445 1.423 1.00 0.00 H new ATOM 0 HG LEU A 31 9.104 7.161 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.205 5.256 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 31 7.785 6.288 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.189 6.379 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.310 6.203 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.324 7.423 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.462 7.930 1.683 1.00 0.00 H new ATOM 515 N ASN A 32 7.728 10.970 2.002 1.00 0.00 N ATOM 516 CA ASN A 32 7.308 12.244 2.578 1.00 0.00 C ATOM 517 C ASN A 32 6.183 12.130 3.611 1.00 0.00 C ATOM 518 O ASN A 32 5.270 12.950 3.615 1.00 0.00 O ATOM 519 CB ASN A 32 6.991 13.209 1.418 1.00 0.00 C ATOM 520 CG ASN A 32 8.198 13.351 0.497 1.00 0.00 C ATOM 521 OD1 ASN A 32 9.248 13.834 0.905 1.00 0.00 O ATOM 522 ND2 ASN A 32 8.147 12.835 -0.720 1.00 0.00 N ATOM 0 H ASN A 32 8.730 10.981 1.809 1.00 0.00 H new ATOM 0 HA ASN A 32 8.128 12.648 3.172 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.136 12.839 0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.712 14.185 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.978 12.841 -1.312 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.277 12.431 -1.067 1.00 0.00 H new ATOM 529 N ILE A 33 6.266 11.111 4.475 1.00 0.00 N ATOM 530 CA ILE A 33 5.292 10.606 5.453 1.00 0.00 C ATOM 531 C ILE A 33 3.965 10.099 4.862 1.00 0.00 C ATOM 532 O ILE A 33 3.385 9.141 5.385 1.00 0.00 O ATOM 533 CB ILE A 33 5.138 11.627 6.605 1.00 0.00 C ATOM 534 CG1 ILE A 33 5.201 10.910 7.961 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.922 12.561 6.500 1.00 0.00 C ATOM 536 CD1 ILE A 33 3.927 10.231 8.461 1.00 0.00 C ATOM 0 H ILE A 33 7.120 10.554 4.510 1.00 0.00 H new ATOM 0 HA ILE A 33 5.701 9.685 5.869 1.00 0.00 H new ATOM 0 HB ILE A 33 5.987 12.305 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.985 10.155 7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.511 11.637 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.907 13.236 7.356 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.988 13.142 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.008 11.968 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.118 9.766 9.428 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.136 10.973 8.565 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.617 9.468 7.747 1.00 0.00 H new ATOM 548 N GLU A 34 3.499 10.672 3.755 1.00 0.00 N ATOM 549 CA GLU A 34 2.218 10.358 3.141 1.00 0.00 C ATOM 550 C GLU A 34 2.060 8.870 2.861 1.00 0.00 C ATOM 551 O GLU A 34 0.959 8.335 3.019 1.00 0.00 O ATOM 552 CB GLU A 34 2.067 11.119 1.829 1.00 0.00 C ATOM 553 CG GLU A 34 1.848 12.608 2.074 1.00 0.00 C ATOM 554 CD GLU A 34 1.547 13.269 0.727 1.00 0.00 C ATOM 555 OE1 GLU A 34 0.389 13.220 0.247 1.00 0.00 O ATOM 556 OE2 GLU A 34 2.514 13.722 0.071 1.00 0.00 O ATOM 0 H GLU A 34 4.020 11.388 3.248 1.00 0.00 H new ATOM 0 HA GLU A 34 1.446 10.657 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.959 10.976 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 34 1.227 10.714 1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 34 1.022 12.763 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.733 13.054 2.528 1.00 0.00 H new ATOM 563 N ASN A 35 3.146 8.186 2.509 1.00 0.00 N ATOM 564 CA ASN A 35 3.116 6.793 2.077 1.00 0.00 C ATOM 565 C ASN A 35 4.017 5.974 2.988 1.00 0.00 C ATOM 566 O ASN A 35 5.007 5.415 2.530 1.00 0.00 O ATOM 567 CB ASN A 35 3.529 6.666 0.598 1.00 0.00 C ATOM 568 CG ASN A 35 3.334 5.242 0.091 1.00 0.00 C ATOM 569 OD1 ASN A 35 2.454 4.536 0.572 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.121 4.762 -0.857 1.00 0.00 N ATOM 0 H ASN A 35 4.083 8.590 2.516 1.00 0.00 H new ATOM 0 HA ASN A 35 2.099 6.408 2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.939 7.354 -0.007 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.574 6.956 0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.996 3.805 -1.188 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.853 5.349 -1.258 1.00 0.00 H new ATOM 577 N ALA A 36 3.727 5.940 4.293 1.00 0.00 N ATOM 578 CA ALA A 36 4.550 5.234 5.276 1.00 0.00 C ATOM 579 C ALA A 36 3.805 4.043 5.879 1.00 0.00 C ATOM 580 O ALA A 36 4.190 2.909 5.612 1.00 0.00 O ATOM 581 CB ALA A 36 5.061 6.195 6.345 1.00 0.00 C ATOM 0 H ALA A 36 2.913 6.403 4.696 1.00 0.00 H new ATOM 0 HA ALA A 36 5.420 4.828 4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.670 5.648 7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.664 6.973 5.877 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.215 6.651 6.859 1.00 0.00 H new ATOM 587 N HIS A 37 2.720 4.245 6.642 1.00 0.00 N ATOM 588 CA HIS A 37 1.927 3.098 7.104 1.00 0.00 C ATOM 589 C HIS A 37 1.359 2.292 5.938 1.00 0.00 C ATOM 590 O HIS A 37 1.110 1.094 6.081 1.00 0.00 O ATOM 591 CB HIS A 37 0.782 3.528 8.034 1.00 0.00 C ATOM 592 CG HIS A 37 1.112 3.317 9.486 1.00 0.00 C ATOM 593 ND1 HIS A 37 2.252 3.730 10.136 1.00 0.00 N ATOM 594 CD2 HIS A 37 0.370 2.583 10.370 1.00 0.00 C ATOM 595 CE1 HIS A 37 2.209 3.235 11.383 1.00 0.00 C ATOM 596 NE2 HIS A 37 1.059 2.563 11.586 1.00 0.00 N ATOM 0 H HIS A 37 2.381 5.159 6.943 1.00 0.00 H new ATOM 0 HA HIS A 37 2.613 2.465 7.666 1.00 0.00 H new ATOM 0 HB2 HIS A 37 0.556 4.581 7.865 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -0.117 2.965 7.783 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -0.577 2.105 10.165 1.00 0.00 H new ATOM 0 HE1 HIS A 37 2.988 3.358 12.121 1.00 0.00 H new ATOM 0 HE2 HIS A 37 0.752 2.126 12.455 1.00 0.00 H new ATOM 604 N LEU A 38 1.114 2.932 4.794 1.00 0.00 N ATOM 605 CA LEU A 38 0.634 2.227 3.614 1.00 0.00 C ATOM 606 C LEU A 38 1.777 1.523 2.927 1.00 0.00 C ATOM 607 O LEU A 38 1.539 0.462 2.377 1.00 0.00 O ATOM 608 CB LEU A 38 -0.026 3.124 2.570 1.00 0.00 C ATOM 609 CG LEU A 38 -0.964 4.222 3.059 1.00 0.00 C ATOM 610 CD1 LEU A 38 -2.008 3.634 3.999 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.254 5.399 3.743 1.00 0.00 C ATOM 0 H LEU A 38 1.241 3.936 4.664 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.117 1.533 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.765 3.596 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.587 2.485 1.888 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.436 4.631 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.674 4.425 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.587 2.876 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.511 3.179 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.993 6.135 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.295 5.037 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.441 5.862 3.042 1.00 0.00 H new ATOM 623 N PHE A 39 2.991 2.076 3.006 1.00 0.00 N ATOM 624 CA PHE A 39 4.197 1.494 2.430 1.00 0.00 C ATOM 625 C PHE A 39 4.262 0.021 2.747 1.00 0.00 C ATOM 626 O PHE A 39 4.401 -0.795 1.847 1.00 0.00 O ATOM 627 CB PHE A 39 5.474 2.151 2.967 1.00 0.00 C ATOM 628 CG PHE A 39 6.569 2.244 1.939 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.396 3.099 0.849 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.749 1.500 2.053 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.409 3.315 -0.081 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.751 1.643 1.078 1.00 0.00 C ATOM 633 CZ PHE A 39 8.590 2.561 0.019 1.00 0.00 C ATOM 0 H PHE A 39 3.162 2.961 3.484 1.00 0.00 H new ATOM 0 HA PHE A 39 4.142 1.662 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.236 3.152 3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.836 1.582 3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.451 3.606 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.888 0.822 2.882 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.289 4.048 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.649 1.047 1.140 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.374 2.684 -0.714 1.00 0.00 H new ATOM 643 N LYS A 40 4.136 -0.321 4.033 1.00 0.00 N ATOM 644 CA LYS A 40 4.201 -1.713 4.415 1.00 0.00 C ATOM 645 C LYS A 40 3.057 -2.486 3.768 1.00 0.00 C ATOM 646 O LYS A 40 3.329 -3.545 3.219 1.00 0.00 O ATOM 647 CB LYS A 40 4.233 -1.882 5.938 1.00 0.00 C ATOM 648 CG LYS A 40 5.171 -3.040 6.324 1.00 0.00 C ATOM 649 CD LYS A 40 4.632 -3.890 7.476 1.00 0.00 C ATOM 650 CE LYS A 40 4.370 -3.052 8.732 1.00 0.00 C ATOM 651 NZ LYS A 40 2.972 -3.165 9.195 1.00 0.00 N ATOM 0 H LYS A 40 3.993 0.335 4.800 1.00 0.00 H new ATOM 0 HA LYS A 40 5.137 -2.132 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.572 -0.958 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.228 -2.079 6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.330 -3.677 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.143 -2.634 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 40 3.708 -4.377 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.346 -4.680 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 40 5.042 -3.373 9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.599 -2.007 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.840 -2.582 10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.330 -2.834 8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.760 -4.158 9.419 1.00 0.00 H new ATOM 665 N LYS A 41 1.810 -1.986 3.795 1.00 0.00 N ATOM 666 CA LYS A 41 0.697 -2.736 3.218 1.00 0.00 C ATOM 667 C LYS A 41 0.898 -2.968 1.725 1.00 0.00 C ATOM 668 O LYS A 41 0.691 -4.079 1.258 1.00 0.00 O ATOM 669 CB LYS A 41 -0.652 -2.024 3.437 1.00 0.00 C ATOM 670 CG LYS A 41 -1.723 -3.057 3.830 1.00 0.00 C ATOM 671 CD LYS A 41 -3.099 -2.735 3.246 1.00 0.00 C ATOM 672 CE LYS A 41 -3.672 -1.423 3.780 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.873 -1.016 3.024 1.00 0.00 N ATOM 0 H LYS A 41 1.557 -1.086 4.202 1.00 0.00 H new ATOM 0 HA LYS A 41 0.676 -3.696 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.554 -1.271 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.951 -1.503 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.411 -4.044 3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.796 -3.102 4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.025 -2.679 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.787 -3.548 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.924 -1.536 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.916 -0.640 3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.239 -0.122 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.625 -0.885 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.602 -1.753 3.107 1.00 0.00 H new ATOM 687 N TRP A 42 1.270 -1.925 0.986 1.00 0.00 N ATOM 688 CA TRP A 42 1.516 -1.983 -0.440 1.00 0.00 C ATOM 689 C TRP A 42 2.683 -2.923 -0.698 1.00 0.00 C ATOM 690 O TRP A 42 2.454 -3.943 -1.318 1.00 0.00 O ATOM 691 CB TRP A 42 1.695 -0.571 -1.000 1.00 0.00 C ATOM 692 CG TRP A 42 2.349 -0.418 -2.342 1.00 0.00 C ATOM 693 CD1 TRP A 42 1.940 -0.893 -3.543 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.593 0.277 -2.614 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.796 -0.450 -4.534 1.00 0.00 N ATOM 696 CE2 TRP A 42 3.859 0.250 -4.014 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.551 0.876 -1.781 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.005 0.849 -4.565 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.708 1.446 -2.317 1.00 0.00 C ATOM 700 CH2 TRP A 42 5.899 1.500 -3.710 1.00 0.00 C ATOM 0 H TRP A 42 1.410 -0.995 1.380 1.00 0.00 H new ATOM 0 HA TRP A 42 0.662 -2.395 -0.977 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.710 -0.107 -1.055 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.277 0.002 -0.279 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.077 -1.522 -3.702 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.656 -0.622 -5.530 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.392 0.896 -0.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.191 0.807 -5.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.462 1.849 -1.657 1.00 0.00 H new ATOM 0 HH2 TRP A 42 6.737 2.045 -4.119 1.00 0.00 H new ATOM 711 N VAL A 43 3.896 -2.684 -0.192 1.00 0.00 N ATOM 712 CA VAL A 43 5.033 -3.576 -0.441 1.00 0.00 C ATOM 713 C VAL A 43 4.708 -5.041 -0.053 1.00 0.00 C ATOM 714 O VAL A 43 5.220 -5.973 -0.681 1.00 0.00 O ATOM 715 CB VAL A 43 6.303 -3.012 0.248 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.580 -3.846 0.037 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.659 -1.610 -0.277 1.00 0.00 C ATOM 0 H VAL A 43 4.117 -1.879 0.394 1.00 0.00 H new ATOM 0 HA VAL A 43 5.239 -3.609 -1.511 1.00 0.00 H new ATOM 0 HB VAL A 43 6.027 -3.019 1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.414 -3.373 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.429 -4.850 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.803 -3.907 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.554 -1.248 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.844 -1.659 -1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.831 -0.928 -0.083 1.00 0.00 H new ATOM 727 N PHE A 44 3.840 -5.279 0.936 1.00 0.00 N ATOM 728 CA PHE A 44 3.315 -6.594 1.249 1.00 0.00 C ATOM 729 C PHE A 44 2.425 -7.102 0.108 1.00 0.00 C ATOM 730 O PHE A 44 2.746 -8.113 -0.510 1.00 0.00 O ATOM 731 CB PHE A 44 2.581 -6.549 2.603 1.00 0.00 C ATOM 732 CG PHE A 44 3.449 -6.742 3.843 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.711 -6.122 3.977 1.00 0.00 C ATOM 734 CD2 PHE A 44 2.990 -7.578 4.878 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.522 -6.385 5.095 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.789 -7.818 6.009 1.00 0.00 C ATOM 737 CZ PHE A 44 5.062 -7.233 6.114 1.00 0.00 C ATOM 0 H PHE A 44 3.482 -4.544 1.547 1.00 0.00 H new ATOM 0 HA PHE A 44 4.134 -7.307 1.345 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.073 -5.588 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.809 -7.319 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.056 -5.440 3.214 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.016 -8.039 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.500 -5.934 5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.423 -8.455 6.801 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.683 -7.435 6.974 1.00 0.00 H new ATOM 747 N ASP A 45 1.293 -6.464 -0.157 1.00 0.00 N ATOM 748 CA ASP A 45 0.254 -6.928 -1.082 1.00 0.00 C ATOM 749 C ASP A 45 0.749 -6.932 -2.544 1.00 0.00 C ATOM 750 O ASP A 45 0.477 -7.848 -3.318 1.00 0.00 O ATOM 751 CB ASP A 45 -0.998 -6.055 -0.880 1.00 0.00 C ATOM 752 CG ASP A 45 -2.301 -6.773 -1.235 1.00 0.00 C ATOM 753 OD1 ASP A 45 -2.484 -7.155 -2.410 1.00 0.00 O ATOM 754 OD2 ASP A 45 -3.170 -6.904 -0.336 1.00 0.00 O ATOM 0 H ASP A 45 1.059 -5.573 0.281 1.00 0.00 H new ATOM 0 HA ASP A 45 -0.000 -7.965 -0.864 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.042 -5.730 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.908 -5.157 -1.491 1.00 0.00 H new ATOM 759 N GLU A 46 1.549 -5.939 -2.913 1.00 0.00 N ATOM 760 CA GLU A 46 2.145 -5.707 -4.225 1.00 0.00 C ATOM 761 C GLU A 46 3.279 -6.694 -4.523 1.00 0.00 C ATOM 762 O GLU A 46 3.477 -7.037 -5.688 1.00 0.00 O ATOM 763 CB GLU A 46 2.688 -4.265 -4.233 1.00 0.00 C ATOM 764 CG GLU A 46 3.190 -3.716 -5.570 1.00 0.00 C ATOM 765 CD GLU A 46 2.087 -3.457 -6.584 1.00 0.00 C ATOM 766 OE1 GLU A 46 1.129 -2.719 -6.262 1.00 0.00 O ATOM 767 OE2 GLU A 46 2.195 -3.926 -7.738 1.00 0.00 O ATOM 0 H GLU A 46 1.821 -5.215 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 46 1.390 -5.854 -4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.900 -3.605 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.506 -4.208 -3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.730 -2.786 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.903 -4.421 -5.996 1.00 0.00 H new ATOM 774 N PHE A 47 4.035 -7.160 -3.515 1.00 0.00 N ATOM 775 CA PHE A 47 5.231 -7.952 -3.775 1.00 0.00 C ATOM 776 C PHE A 47 5.237 -9.237 -2.967 1.00 0.00 C ATOM 777 O PHE A 47 5.318 -10.324 -3.534 1.00 0.00 O ATOM 778 CB PHE A 47 6.520 -7.153 -3.554 1.00 0.00 C ATOM 779 CG PHE A 47 6.580 -5.791 -4.217 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.504 -5.678 -5.615 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.713 -4.631 -3.432 1.00 0.00 C ATOM 782 CE1 PHE A 47 6.597 -4.410 -6.212 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.744 -3.355 -4.028 1.00 0.00 C ATOM 784 CZ PHE A 47 6.693 -3.251 -5.422 1.00 0.00 C ATOM 0 H PHE A 47 3.836 -7.000 -2.527 1.00 0.00 H new ATOM 0 HA PHE A 47 5.201 -8.221 -4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.662 -7.019 -2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.359 -7.748 -3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.375 -6.559 -6.226 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.792 -4.720 -2.359 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.595 -4.325 -7.289 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.806 -2.467 -3.416 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.727 -2.279 -5.892 1.00 0.00 H new ATOM 794 N LEU A 48 5.165 -9.144 -1.642 1.00 0.00 N ATOM 795 CA LEU A 48 5.270 -10.328 -0.790 1.00 0.00 C ATOM 796 C LEU A 48 4.105 -11.288 -1.001 1.00 0.00 C ATOM 797 O LEU A 48 4.254 -12.498 -0.845 1.00 0.00 O ATOM 798 CB LEU A 48 5.316 -9.939 0.689 1.00 0.00 C ATOM 799 CG LEU A 48 6.478 -9.010 1.058 1.00 0.00 C ATOM 800 CD1 LEU A 48 6.398 -8.755 2.564 1.00 0.00 C ATOM 801 CD2 LEU A 48 7.846 -9.569 0.646 1.00 0.00 C ATOM 0 H LEU A 48 5.035 -8.268 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 48 6.197 -10.827 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.378 -9.452 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.386 -10.846 1.290 1.00 0.00 H new ATOM 0 HG LEU A 48 6.383 -8.075 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.212 -8.095 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.444 -8.286 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.481 -9.701 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.628 -8.866 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.014 -10.523 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.869 -9.715 -0.434 1.00 0.00 H new ATOM 813 N ASN A 49 2.931 -10.755 -1.332 1.00 0.00 N ATOM 814 CA ASN A 49 1.749 -11.557 -1.633 1.00 0.00 C ATOM 815 C ASN A 49 1.797 -12.087 -3.060 1.00 0.00 C ATOM 816 O ASN A 49 1.082 -13.040 -3.353 1.00 0.00 O ATOM 817 CB ASN A 49 0.456 -10.763 -1.438 1.00 0.00 C ATOM 818 CG ASN A 49 0.080 -10.599 0.030 1.00 0.00 C ATOM 819 OD1 ASN A 49 -0.944 -11.101 0.478 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.882 -9.907 0.819 1.00 0.00 N ATOM 0 H ASN A 49 2.773 -9.750 -1.399 1.00 0.00 H new ATOM 0 HA ASN A 49 1.754 -12.393 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.568 -9.778 -1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.356 -11.266 -1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.650 -9.789 1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.734 -9.491 0.442 1.00 0.00 H new ATOM 827 N LYS A 50 2.604 -11.489 -3.942 1.00 0.00 N ATOM 828 CA LYS A 50 2.986 -11.981 -5.248 1.00 0.00 C ATOM 829 C LYS A 50 4.103 -13.033 -5.220 1.00 0.00 C ATOM 830 O LYS A 50 4.470 -13.544 -6.276 1.00 0.00 O ATOM 831 CB LYS A 50 3.485 -10.745 -6.007 1.00 0.00 C ATOM 832 CG LYS A 50 2.520 -10.341 -7.093 1.00 0.00 C ATOM 833 CD LYS A 50 1.338 -9.483 -6.645 1.00 0.00 C ATOM 834 CE LYS A 50 0.276 -9.364 -7.747 1.00 0.00 C ATOM 835 NZ LYS A 50 0.818 -9.030 -9.089 1.00 0.00 N ATOM 0 H LYS A 50 3.032 -10.586 -3.737 1.00 0.00 H new ATOM 0 HA LYS A 50 2.133 -12.479 -5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.619 -9.917 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.461 -10.954 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.071 -9.795 -7.859 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.132 -11.245 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 50 0.889 -9.918 -5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.692 -8.489 -6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.269 -10.306 -7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.445 -8.599 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.033 -8.819 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 1.439 -8.199 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 1.362 -9.838 -9.455 1.00 0.00 H new ATOM 849 N GLY A 51 4.682 -13.315 -4.051 1.00 0.00 N ATOM 850 CA GLY A 51 5.763 -14.282 -3.909 1.00 0.00 C ATOM 851 C GLY A 51 7.159 -13.705 -4.136 1.00 0.00 C ATOM 852 O GLY A 51 8.125 -14.475 -4.142 1.00 0.00 O ATOM 0 H GLY A 51 4.409 -12.874 -3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.719 -14.713 -2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.601 -15.097 -4.615 1.00 0.00 H new ATOM 856 N TYR A 52 7.302 -12.383 -4.312 1.00 0.00 N ATOM 857 CA TYR A 52 8.618 -11.769 -4.435 1.00 0.00 C ATOM 858 C TYR A 52 9.374 -11.905 -3.128 1.00 0.00 C ATOM 859 O TYR A 52 8.836 -11.736 -2.032 1.00 0.00 O ATOM 860 CB TYR A 52 8.552 -10.285 -4.796 1.00 0.00 C ATOM 861 CG TYR A 52 8.182 -10.039 -6.237 1.00 0.00 C ATOM 862 CD1 TYR A 52 9.163 -10.112 -7.239 1.00 0.00 C ATOM 863 CD2 TYR A 52 6.851 -9.792 -6.584 1.00 0.00 C ATOM 864 CE1 TYR A 52 8.802 -10.004 -8.591 1.00 0.00 C ATOM 865 CE2 TYR A 52 6.478 -9.667 -7.928 1.00 0.00 C ATOM 866 CZ TYR A 52 7.445 -9.815 -8.940 1.00 0.00 C ATOM 867 OH TYR A 52 7.043 -9.856 -10.237 1.00 0.00 O ATOM 0 H TYR A 52 6.523 -11.728 -4.371 1.00 0.00 H new ATOM 0 HA TYR A 52 9.128 -12.293 -5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.823 -9.793 -4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.519 -9.825 -4.593 1.00 0.00 H new ATOM 0 HD1 TYR A 52 10.199 -10.252 -6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 52 6.104 -9.697 -5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 52 9.557 -10.065 -9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.451 -9.458 -8.187 1.00 0.00 H new ATOM 0 HH TYR A 52 6.076 -9.706 -10.285 1.00 0.00 H new ATOM 877 N ASN A 53 10.673 -12.121 -3.259 1.00 0.00 N ATOM 878 CA ASN A 53 11.614 -12.292 -2.169 1.00 0.00 C ATOM 879 C ASN A 53 12.883 -11.492 -2.474 1.00 0.00 C ATOM 880 O ASN A 53 13.932 -11.800 -1.923 1.00 0.00 O ATOM 881 CB ASN A 53 11.825 -13.811 -1.919 1.00 0.00 C ATOM 882 CG ASN A 53 11.058 -14.377 -0.714 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.492 -15.347 -0.102 1.00 0.00 O ATOM 884 ND2 ASN A 53 9.930 -13.803 -0.327 1.00 0.00 N ATOM 0 H ASN A 53 11.119 -12.185 -4.174 1.00 0.00 H new ATOM 0 HA ASN A 53 11.238 -11.891 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.524 -14.357 -2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.889 -13.997 -1.775 1.00 0.00 H new ATOM 0 HD21 ASN A 53 9.423 -14.168 0.479 1.00 0.00 H new ATOM 0 HD22 ASN A 53 9.568 -12.996 -0.835 1.00 0.00 H new ATOM 891 N LYS A 54 12.838 -10.456 -3.319 1.00 0.00 N ATOM 892 CA LYS A 54 13.957 -9.562 -3.578 1.00 0.00 C ATOM 893 C LYS A 54 13.367 -8.240 -3.963 1.00 0.00 C ATOM 894 O LYS A 54 12.939 -8.088 -5.100 1.00 0.00 O ATOM 895 CB LYS A 54 14.902 -10.054 -4.686 1.00 0.00 C ATOM 896 CG LYS A 54 16.033 -10.936 -4.141 1.00 0.00 C ATOM 897 CD LYS A 54 16.148 -12.291 -4.850 1.00 0.00 C ATOM 898 CE LYS A 54 14.855 -13.096 -4.718 1.00 0.00 C ATOM 899 NZ LYS A 54 14.835 -14.258 -5.622 1.00 0.00 N ATOM 0 H LYS A 54 12.001 -10.216 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 54 14.572 -9.504 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.330 -10.616 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.331 -9.195 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.978 -10.402 -4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.871 -11.105 -3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.376 -12.134 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.977 -12.857 -4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.743 -13.436 -3.688 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.003 -12.452 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.935 -14.767 -5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.933 -13.934 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.623 -14.895 -5.387 1.00 0.00 H new ATOM 913 N ILE A 55 13.299 -7.320 -3.011 1.00 0.00 N ATOM 914 CA ILE A 55 12.901 -5.944 -3.247 1.00 0.00 C ATOM 915 C ILE A 55 14.171 -5.125 -3.413 1.00 0.00 C ATOM 916 O ILE A 55 15.189 -5.461 -2.802 1.00 0.00 O ATOM 917 CB ILE A 55 12.020 -5.479 -2.069 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.574 -6.001 -2.132 1.00 0.00 C ATOM 919 CG2 ILE A 55 11.849 -3.969 -2.064 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.313 -7.475 -2.384 1.00 0.00 C ATOM 0 H ILE A 55 13.524 -7.515 -2.035 1.00 0.00 H new ATOM 0 HA ILE A 55 12.305 -5.825 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 55 12.545 -5.864 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.094 -5.743 -1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.061 -5.442 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.223 -3.677 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 55 12.825 -3.493 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.376 -3.653 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.238 -7.658 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.739 -7.761 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.773 -8.067 -1.593 1.00 0.00 H new ATOM 932 N PHE A 56 14.083 -4.022 -4.163 1.00 0.00 N ATOM 933 CA PHE A 56 15.141 -2.979 -4.068 1.00 0.00 C ATOM 934 C PHE A 56 14.579 -1.611 -3.761 1.00 0.00 C ATOM 935 O PHE A 56 13.385 -1.405 -3.954 1.00 0.00 O ATOM 936 CB PHE A 56 15.987 -2.892 -5.351 1.00 0.00 C ATOM 937 CG PHE A 56 16.956 -4.029 -5.559 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.504 -4.750 -4.483 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.237 -4.434 -6.869 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.221 -5.920 -4.735 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.907 -5.627 -7.123 1.00 0.00 C ATOM 942 CZ PHE A 56 18.386 -6.387 -6.047 1.00 0.00 C ATOM 0 H PHE A 56 13.329 -3.821 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 56 15.777 -3.291 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.315 -2.847 -6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.547 -1.957 -5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.371 -4.401 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.929 -3.811 -7.696 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.653 -6.471 -3.912 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.056 -5.964 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.881 -7.330 -6.228 1.00 0.00 H new ATOM 952 N LEU A 57 15.436 -0.672 -3.339 1.00 0.00 N ATOM 953 CA LEU A 57 15.113 0.751 -3.242 1.00 0.00 C ATOM 954 C LEU A 57 16.192 1.565 -3.954 1.00 0.00 C ATOM 955 O LEU A 57 17.362 1.361 -3.668 1.00 0.00 O ATOM 956 CB LEU A 57 15.038 1.110 -1.751 1.00 0.00 C ATOM 957 CG LEU A 57 15.014 2.617 -1.462 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.846 3.277 -2.177 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.925 2.883 0.046 1.00 0.00 C ATOM 0 H LEU A 57 16.390 -0.888 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 57 14.159 0.975 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.143 0.656 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.893 0.668 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 57 15.944 3.047 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.844 4.345 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.944 3.124 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.911 2.835 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.909 3.958 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.013 2.436 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.789 2.444 0.544 1.00 0.00 H new ATOM 971 N VAL A 58 15.835 2.478 -4.856 1.00 0.00 N ATOM 972 CA VAL A 58 16.747 3.484 -5.408 1.00 0.00 C ATOM 973 C VAL A 58 16.497 4.802 -4.671 1.00 0.00 C ATOM 974 O VAL A 58 15.342 5.139 -4.439 1.00 0.00 O ATOM 975 CB VAL A 58 16.464 3.621 -6.918 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.376 4.653 -7.589 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.627 2.295 -7.674 1.00 0.00 C ATOM 0 H VAL A 58 14.889 2.542 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 58 17.791 3.200 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 58 15.426 3.948 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.138 4.713 -8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.223 5.628 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.417 4.353 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.416 2.451 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.649 1.933 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.933 1.558 -7.270 1.00 0.00 H new ATOM 987 N LEU A 59 17.535 5.575 -4.337 1.00 0.00 N ATOM 988 CA LEU A 59 17.388 6.866 -3.661 1.00 0.00 C ATOM 989 C LEU A 59 17.995 7.983 -4.519 1.00 0.00 C ATOM 990 O LEU A 59 18.855 8.725 -4.050 1.00 0.00 O ATOM 991 CB LEU A 59 17.983 6.811 -2.241 1.00 0.00 C ATOM 992 CG LEU A 59 17.270 5.841 -1.277 1.00 0.00 C ATOM 993 CD1 LEU A 59 18.051 4.533 -1.134 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.139 6.428 0.132 1.00 0.00 C ATOM 0 H LEU A 59 18.504 5.321 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 59 16.329 7.093 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.032 6.524 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 59 17.956 7.813 -1.812 1.00 0.00 H new ATOM 0 HG LEU A 59 16.284 5.666 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.525 3.868 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.139 4.053 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.046 4.744 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.631 5.712 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.131 6.638 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.562 7.352 0.089 1.00 0.00 H new ATOM 1006 N SER A 60 17.553 8.077 -5.779 1.00 0.00 N ATOM 1007 CA SER A 60 18.169 8.897 -6.823 1.00 0.00 C ATOM 1008 C SER A 60 17.284 10.099 -7.162 1.00 0.00 C ATOM 1009 O SER A 60 17.778 11.220 -7.311 1.00 0.00 O ATOM 1010 CB SER A 60 18.401 7.994 -8.048 1.00 0.00 C ATOM 1011 OG SER A 60 18.800 8.680 -9.223 1.00 0.00 O ATOM 0 H SER A 60 16.732 7.568 -6.107 1.00 0.00 H new ATOM 0 HA SER A 60 19.121 9.303 -6.482 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.163 7.255 -7.799 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.482 7.446 -8.258 1.00 0.00 H new ATOM 0 HG SER A 60 18.927 8.036 -9.951 1.00 0.00 H new ATOM 1017 N ASP A 61 15.980 9.887 -7.366 1.00 0.00 N ATOM 1018 CA ASP A 61 15.063 10.988 -7.652 1.00 0.00 C ATOM 1019 C ASP A 61 14.859 11.769 -6.364 1.00 0.00 C ATOM 1020 O ASP A 61 15.030 12.987 -6.342 1.00 0.00 O ATOM 1021 CB ASP A 61 13.724 10.495 -8.212 1.00 0.00 C ATOM 1022 CG ASP A 61 12.835 11.670 -8.628 1.00 0.00 C ATOM 1023 OD1 ASP A 61 12.266 12.374 -7.760 1.00 0.00 O ATOM 1024 OD2 ASP A 61 12.697 11.901 -9.851 1.00 0.00 O ATOM 0 H ASP A 61 15.540 8.967 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 61 15.495 11.626 -8.423 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.902 9.847 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.211 9.895 -7.461 1.00 0.00 H new ATOM 1029 N VAL A 62 14.544 11.055 -5.284 1.00 0.00 N ATOM 1030 CA VAL A 62 14.490 11.584 -3.934 1.00 0.00 C ATOM 1031 C VAL A 62 15.912 11.925 -3.471 1.00 0.00 C ATOM 1032 O VAL A 62 16.860 11.184 -3.733 1.00 0.00 O ATOM 1033 CB VAL A 62 13.774 10.537 -3.043 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.681 9.417 -2.515 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.043 11.210 -1.879 1.00 0.00 C ATOM 0 H VAL A 62 14.313 10.063 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 62 13.920 12.511 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 62 13.055 10.055 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.095 8.732 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.114 8.873 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.480 9.849 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.550 10.451 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.760 11.756 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.297 11.903 -2.269 1.00 0.00 H new ATOM 1045 N GLU A 63 16.050 13.031 -2.741 1.00 0.00 N ATOM 1046 CA GLU A 63 17.279 13.333 -2.025 1.00 0.00 C ATOM 1047 C GLU A 63 17.342 12.523 -0.728 1.00 0.00 C ATOM 1048 O GLU A 63 18.432 12.112 -0.330 1.00 0.00 O ATOM 1049 CB GLU A 63 17.357 14.841 -1.759 1.00 0.00 C ATOM 1050 CG GLU A 63 18.552 15.213 -0.863 1.00 0.00 C ATOM 1051 CD GLU A 63 19.033 16.656 -1.048 1.00 0.00 C ATOM 1052 OE1 GLU A 63 18.572 17.566 -0.314 1.00 0.00 O ATOM 1053 OE2 GLU A 63 19.955 16.873 -1.865 1.00 0.00 O ATOM 0 H GLU A 63 15.319 13.734 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 63 18.141 13.051 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.437 15.372 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.433 15.173 -1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.274 15.063 0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 63 19.378 14.534 -1.073 1.00 0.00 H new ATOM 1060 N SER A 64 16.204 12.317 -0.046 1.00 0.00 N ATOM 1061 CA SER A 64 16.162 11.563 1.195 1.00 0.00 C ATOM 1062 C SER A 64 14.747 11.155 1.603 1.00 0.00 C ATOM 1063 O SER A 64 13.744 11.768 1.232 1.00 0.00 O ATOM 1064 CB SER A 64 16.852 12.411 2.280 1.00 0.00 C ATOM 1065 OG SER A 64 16.644 12.043 3.632 1.00 0.00 O ATOM 0 H SER A 64 15.296 12.671 -0.347 1.00 0.00 H new ATOM 0 HA SER A 64 16.690 10.619 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.925 12.393 2.088 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.524 13.443 2.159 1.00 0.00 H new ATOM 0 HG SER A 64 15.693 12.133 3.853 1.00 0.00 H new ATOM 1071 N ILE A 65 14.730 10.138 2.459 1.00 0.00 N ATOM 1072 CA ILE A 65 13.619 9.657 3.263 1.00 0.00 C ATOM 1073 C ILE A 65 13.459 10.565 4.506 1.00 0.00 C ATOM 1074 O ILE A 65 14.339 11.384 4.781 1.00 0.00 O ATOM 1075 CB ILE A 65 13.908 8.161 3.562 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.711 7.495 4.269 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.237 7.901 4.303 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.705 5.975 4.111 1.00 0.00 C ATOM 0 H ILE A 65 15.570 9.582 2.619 1.00 0.00 H new ATOM 0 HA ILE A 65 12.654 9.709 2.759 1.00 0.00 H new ATOM 0 HB ILE A 65 14.041 7.688 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.735 7.746 5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.784 7.902 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.357 6.831 4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.067 8.270 3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.226 8.419 5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.841 5.559 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.652 5.719 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.618 5.561 4.539 1.00 0.00 H new ATOM 1090 N ASP A 66 12.375 10.429 5.276 1.00 0.00 N ATOM 1091 CA ASP A 66 12.117 11.180 6.516 1.00 0.00 C ATOM 1092 C ASP A 66 12.251 10.248 7.725 1.00 0.00 C ATOM 1093 O ASP A 66 12.229 9.024 7.564 1.00 0.00 O ATOM 1094 CB ASP A 66 10.715 11.821 6.474 1.00 0.00 C ATOM 1095 CG ASP A 66 10.789 13.323 6.229 1.00 0.00 C ATOM 1096 OD1 ASP A 66 11.366 14.056 7.068 1.00 0.00 O ATOM 1097 OD2 ASP A 66 10.310 13.792 5.174 1.00 0.00 O ATOM 0 H ASP A 66 11.627 9.773 5.049 1.00 0.00 H new ATOM 0 HA ASP A 66 12.852 11.979 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.124 11.353 5.687 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.200 11.631 7.415 1.00 0.00 H new ATOM 1102 N SER A 67 12.373 10.797 8.941 1.00 0.00 N ATOM 1103 CA SER A 67 12.608 10.004 10.148 1.00 0.00 C ATOM 1104 C SER A 67 11.463 9.041 10.472 1.00 0.00 C ATOM 1105 O SER A 67 11.698 8.017 11.111 1.00 0.00 O ATOM 1106 CB SER A 67 12.942 10.911 11.334 1.00 0.00 C ATOM 1107 OG SER A 67 11.855 11.727 11.720 1.00 0.00 O ATOM 0 H SER A 67 12.311 11.801 9.112 1.00 0.00 H new ATOM 0 HA SER A 67 13.472 9.371 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.248 10.297 12.181 1.00 0.00 H new ATOM 0 HB3 SER A 67 13.791 11.543 11.075 1.00 0.00 H new ATOM 0 HG SER A 67 12.119 12.285 12.481 1.00 0.00 H new ATOM 1113 N PHE A 68 10.248 9.331 10.005 1.00 0.00 N ATOM 1114 CA PHE A 68 9.114 8.430 10.091 1.00 0.00 C ATOM 1115 C PHE A 68 9.448 7.135 9.327 1.00 0.00 C ATOM 1116 O PHE A 68 9.712 6.105 9.950 1.00 0.00 O ATOM 1117 CB PHE A 68 7.857 9.158 9.628 1.00 0.00 C ATOM 1118 CG PHE A 68 6.586 8.502 10.118 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.016 8.877 11.350 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.961 7.525 9.329 1.00 0.00 C ATOM 1121 CE1 PHE A 68 4.812 8.291 11.777 1.00 0.00 C ATOM 1122 CE2 PHE A 68 4.776 6.912 9.772 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.187 7.311 10.986 1.00 0.00 C ATOM 0 H PHE A 68 10.028 10.217 9.549 1.00 0.00 H new ATOM 0 HA PHE A 68 8.906 8.123 11.116 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.888 10.188 9.982 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.845 9.195 8.539 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.505 9.616 11.968 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.391 7.243 8.379 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.367 8.594 12.713 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.317 6.134 9.180 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.258 6.866 11.309 1.00 0.00 H new ATOM 1133 N SER A 69 9.493 7.164 7.990 1.00 0.00 N ATOM 1134 CA SER A 69 9.657 5.954 7.186 1.00 0.00 C ATOM 1135 C SER A 69 11.052 5.334 7.277 1.00 0.00 C ATOM 1136 O SER A 69 11.194 4.152 6.957 1.00 0.00 O ATOM 1137 CB SER A 69 9.267 6.243 5.740 1.00 0.00 C ATOM 1138 OG SER A 69 9.072 5.053 5.011 1.00 0.00 O ATOM 0 H SER A 69 9.417 8.021 7.442 1.00 0.00 H new ATOM 0 HA SER A 69 8.987 5.202 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.353 6.837 5.720 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.046 6.839 5.264 1.00 0.00 H new ATOM 0 HG SER A 69 9.580 4.327 5.429 1.00 0.00 H new ATOM 1144 N LEU A 70 12.064 6.049 7.785 1.00 0.00 N ATOM 1145 CA LEU A 70 13.367 5.465 8.124 1.00 0.00 C ATOM 1146 C LEU A 70 13.192 4.158 8.909 1.00 0.00 C ATOM 1147 O LEU A 70 13.905 3.192 8.636 1.00 0.00 O ATOM 1148 CB LEU A 70 14.210 6.491 8.920 1.00 0.00 C ATOM 1149 CG LEU A 70 15.253 7.222 8.058 1.00 0.00 C ATOM 1150 CD1 LEU A 70 15.749 8.555 8.634 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.499 6.358 7.891 1.00 0.00 C ATOM 0 H LEU A 70 12.002 7.050 7.973 1.00 0.00 H new ATOM 0 HA LEU A 70 13.897 5.223 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.543 7.226 9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 70 14.719 5.978 9.736 1.00 0.00 H new ATOM 0 HG LEU A 70 14.730 7.418 7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.481 8.995 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.907 9.237 8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.213 8.382 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.229 6.887 7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.930 6.148 8.870 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.229 5.421 7.405 1.00 0.00 H new ATOM 1163 N GLY A 71 12.193 4.094 9.796 1.00 0.00 N ATOM 1164 CA GLY A 71 11.934 2.918 10.624 1.00 0.00 C ATOM 1165 C GLY A 71 11.063 1.858 9.944 1.00 0.00 C ATOM 1166 O GLY A 71 11.107 0.684 10.328 1.00 0.00 O ATOM 0 H GLY A 71 11.541 4.861 9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.886 2.467 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.448 3.236 11.547 1.00 0.00 H new ATOM 1170 N VAL A 72 10.276 2.239 8.937 1.00 0.00 N ATOM 1171 CA VAL A 72 9.424 1.337 8.165 1.00 0.00 C ATOM 1172 C VAL A 72 10.283 0.592 7.132 1.00 0.00 C ATOM 1173 O VAL A 72 10.088 -0.606 6.925 1.00 0.00 O ATOM 1174 CB VAL A 72 8.288 2.157 7.508 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.319 1.260 6.722 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.488 2.930 8.566 1.00 0.00 C ATOM 0 H VAL A 72 10.213 3.209 8.629 1.00 0.00 H new ATOM 0 HA VAL A 72 8.962 0.588 8.808 1.00 0.00 H new ATOM 0 HB VAL A 72 8.765 2.854 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.536 1.873 6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.863 0.738 5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.869 0.532 7.397 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.695 3.498 8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.048 2.228 9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.151 3.613 9.096 1.00 0.00 H new ATOM 1186 N ILE A 73 11.298 1.250 6.568 1.00 0.00 N ATOM 1187 CA ILE A 73 12.258 0.626 5.655 1.00 0.00 C ATOM 1188 C ILE A 73 12.932 -0.575 6.319 1.00 0.00 C ATOM 1189 O ILE A 73 13.002 -1.650 5.725 1.00 0.00 O ATOM 1190 CB ILE A 73 13.271 1.681 5.156 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.648 2.646 4.129 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.570 1.089 4.583 1.00 0.00 C ATOM 1193 CD1 ILE A 73 12.093 2.008 2.853 1.00 0.00 C ATOM 0 H ILE A 73 11.478 2.240 6.734 1.00 0.00 H new ATOM 0 HA ILE A 73 11.733 0.241 4.780 1.00 0.00 H new ATOM 0 HB ILE A 73 13.541 2.235 6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.841 3.193 4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.403 3.379 3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.225 1.897 4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.073 0.503 5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.334 0.447 3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.681 2.784 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.894 1.487 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.308 1.298 3.113 1.00 0.00 H new ATOM 1205 N VAL A 74 13.411 -0.428 7.557 1.00 0.00 N ATOM 1206 CA VAL A 74 13.997 -1.563 8.260 1.00 0.00 C ATOM 1207 C VAL A 74 12.938 -2.650 8.460 1.00 0.00 C ATOM 1208 O VAL A 74 13.249 -3.820 8.280 1.00 0.00 O ATOM 1209 CB VAL A 74 14.618 -1.091 9.592 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.893 -2.244 10.573 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.925 -0.340 9.307 1.00 0.00 C ATOM 0 H VAL A 74 13.404 0.447 8.081 1.00 0.00 H new ATOM 0 HA VAL A 74 14.801 -1.998 7.666 1.00 0.00 H new ATOM 0 HB VAL A 74 13.889 -0.435 10.069 1.00 0.00 H new ATOM 0 HG11 VAL A 74 15.329 -1.846 11.489 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.958 -2.753 10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.587 -2.951 10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.365 -0.006 10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.622 -1.004 8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.718 0.524 8.676 1.00 0.00 H new ATOM 1221 N ASN A 75 11.694 -2.301 8.794 1.00 0.00 N ATOM 1222 CA ASN A 75 10.612 -3.257 8.991 1.00 0.00 C ATOM 1223 C ASN A 75 10.458 -4.213 7.805 1.00 0.00 C ATOM 1224 O ASN A 75 10.367 -5.426 7.987 1.00 0.00 O ATOM 1225 CB ASN A 75 9.312 -2.462 9.156 1.00 0.00 C ATOM 1226 CG ASN A 75 8.334 -3.189 10.028 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.551 -4.009 9.563 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.364 -2.874 11.305 1.00 0.00 N ATOM 0 H ASN A 75 11.410 -1.332 8.936 1.00 0.00 H new ATOM 0 HA ASN A 75 10.838 -3.860 9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.533 -1.486 9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.866 -2.283 8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.716 -3.319 11.955 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.035 -2.185 11.645 1.00 0.00 H new ATOM 1235 N ILE A 76 10.463 -3.651 6.593 1.00 0.00 N ATOM 1236 CA ILE A 76 10.428 -4.374 5.327 1.00 0.00 C ATOM 1237 C ILE A 76 11.605 -5.363 5.250 1.00 0.00 C ATOM 1238 O ILE A 76 11.421 -6.502 4.822 1.00 0.00 O ATOM 1239 CB ILE A 76 10.379 -3.322 4.181 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.922 -2.823 4.010 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.962 -3.833 2.849 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.783 -1.622 3.080 1.00 0.00 C ATOM 0 H ILE A 76 10.493 -2.639 6.466 1.00 0.00 H new ATOM 0 HA ILE A 76 9.538 -4.996 5.231 1.00 0.00 H new ATOM 0 HB ILE A 76 11.022 -2.491 4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.312 -3.640 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.522 -2.560 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.894 -3.047 2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.006 -4.110 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.398 -4.704 2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.734 -1.333 3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.364 -0.788 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.151 -1.885 2.088 1.00 0.00 H new ATOM 1254 N LEU A 77 12.806 -4.967 5.692 1.00 0.00 N ATOM 1255 CA LEU A 77 13.990 -5.821 5.654 1.00 0.00 C ATOM 1256 C LEU A 77 13.806 -6.991 6.606 1.00 0.00 C ATOM 1257 O LEU A 77 14.039 -8.132 6.214 1.00 0.00 O ATOM 1258 CB LEU A 77 15.251 -4.989 5.970 1.00 0.00 C ATOM 1259 CG LEU A 77 16.597 -5.739 5.945 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.876 -6.473 7.257 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.784 -6.662 4.734 1.00 0.00 C ATOM 0 H LEU A 77 12.979 -4.042 6.086 1.00 0.00 H new ATOM 0 HA LEU A 77 14.124 -6.234 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.305 -4.168 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.127 -4.544 6.957 1.00 0.00 H new ATOM 0 HG LEU A 77 17.346 -4.955 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.835 -6.986 7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.905 -5.755 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.087 -7.202 7.441 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.757 -7.150 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.999 -7.418 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.730 -6.075 3.817 1.00 0.00 H new ATOM 1273 N LYS A 78 13.354 -6.724 7.834 1.00 0.00 N ATOM 1274 CA LYS A 78 13.132 -7.766 8.830 1.00 0.00 C ATOM 1275 C LYS A 78 12.189 -8.827 8.288 1.00 0.00 C ATOM 1276 O LYS A 78 12.547 -10.006 8.311 1.00 0.00 O ATOM 1277 CB LYS A 78 12.579 -7.188 10.134 1.00 0.00 C ATOM 1278 CG LYS A 78 13.515 -6.142 10.737 1.00 0.00 C ATOM 1279 CD LYS A 78 13.165 -5.913 12.206 1.00 0.00 C ATOM 1280 CE LYS A 78 14.360 -5.316 12.944 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.179 -5.414 14.405 1.00 0.00 N ATOM 0 H LYS A 78 13.134 -5.783 8.161 1.00 0.00 H new ATOM 0 HA LYS A 78 14.097 -8.224 9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.604 -6.738 9.947 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.425 -7.994 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.550 -6.474 10.649 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.432 -5.206 10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.309 -5.243 12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.875 -6.856 12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 78 15.271 -5.837 12.651 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.484 -4.272 12.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.004 -5.002 14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.321 -4.896 14.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.084 -6.413 14.677 1.00 0.00 H new ATOM 1295 N SER A 79 11.043 -8.387 7.759 1.00 0.00 N ATOM 1296 CA SER A 79 10.034 -9.247 7.172 1.00 0.00 C ATOM 1297 C SER A 79 10.684 -10.136 6.118 1.00 0.00 C ATOM 1298 O SER A 79 10.515 -11.356 6.156 1.00 0.00 O ATOM 1299 CB SER A 79 8.912 -8.371 6.596 1.00 0.00 C ATOM 1300 OG SER A 79 7.849 -9.150 6.082 1.00 0.00 O ATOM 0 H SER A 79 10.794 -7.398 7.731 1.00 0.00 H new ATOM 0 HA SER A 79 9.591 -9.904 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.533 -7.707 7.373 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.315 -7.738 5.805 1.00 0.00 H new ATOM 0 HG SER A 79 7.025 -8.619 6.081 1.00 0.00 H new ATOM 1306 N ILE A 80 11.418 -9.536 5.180 1.00 0.00 N ATOM 1307 CA ILE A 80 11.996 -10.236 4.045 1.00 0.00 C ATOM 1308 C ILE A 80 13.014 -11.279 4.514 1.00 0.00 C ATOM 1309 O ILE A 80 12.918 -12.434 4.090 1.00 0.00 O ATOM 1310 CB ILE A 80 12.507 -9.181 3.040 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.299 -8.644 2.238 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.568 -9.699 2.070 1.00 0.00 C ATOM 1313 CD1 ILE A 80 11.637 -7.523 1.249 1.00 0.00 C ATOM 0 H ILE A 80 11.627 -8.538 5.192 1.00 0.00 H new ATOM 0 HA ILE A 80 11.259 -10.832 3.507 1.00 0.00 H new ATOM 0 HB ILE A 80 12.992 -8.398 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.847 -9.471 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.548 -8.278 2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.872 -8.895 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.434 -10.050 2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.156 -10.522 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.731 -7.209 0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.059 -6.676 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.363 -7.886 0.521 1.00 0.00 H new ATOM 1325 N SER A 81 13.919 -10.916 5.426 1.00 0.00 N ATOM 1326 CA SER A 81 14.823 -11.848 6.086 1.00 0.00 C ATOM 1327 C SER A 81 14.040 -13.025 6.679 1.00 0.00 C ATOM 1328 O SER A 81 14.328 -14.175 6.345 1.00 0.00 O ATOM 1329 CB SER A 81 15.592 -11.116 7.192 1.00 0.00 C ATOM 1330 OG SER A 81 16.792 -10.524 6.740 1.00 0.00 O ATOM 0 H SER A 81 14.043 -9.950 5.728 1.00 0.00 H new ATOM 0 HA SER A 81 15.528 -12.239 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.953 -10.344 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.821 -11.819 7.992 1.00 0.00 H new ATOM 0 HG SER A 81 17.236 -10.072 7.488 1.00 0.00 H new ATOM 1336 N SER A 82 13.044 -12.751 7.526 1.00 0.00 N ATOM 1337 CA SER A 82 12.235 -13.763 8.196 1.00 0.00 C ATOM 1338 C SER A 82 11.378 -14.597 7.234 1.00 0.00 C ATOM 1339 O SER A 82 10.884 -15.653 7.630 1.00 0.00 O ATOM 1340 CB SER A 82 11.325 -13.059 9.206 1.00 0.00 C ATOM 1341 OG SER A 82 12.080 -12.457 10.241 1.00 0.00 O ATOM 0 H SER A 82 12.775 -11.797 7.768 1.00 0.00 H new ATOM 0 HA SER A 82 12.918 -14.460 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.731 -12.300 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.626 -13.778 9.633 1.00 0.00 H new ATOM 0 HG SER A 82 12.398 -11.578 9.945 1.00 0.00 H new ATOM 1347 N SER A 83 11.165 -14.129 6.004 1.00 0.00 N ATOM 1348 CA SER A 83 10.405 -14.838 4.991 1.00 0.00 C ATOM 1349 C SER A 83 11.279 -15.849 4.265 1.00 0.00 C ATOM 1350 O SER A 83 10.840 -16.981 4.065 1.00 0.00 O ATOM 1351 CB SER A 83 9.849 -13.839 3.980 1.00 0.00 C ATOM 1352 OG SER A 83 8.957 -12.956 4.641 1.00 0.00 O ATOM 0 H SER A 83 11.525 -13.230 5.684 1.00 0.00 H new ATOM 0 HA SER A 83 9.590 -15.369 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.662 -13.277 3.520 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.332 -14.365 3.178 1.00 0.00 H new ATOM 0 HG SER A 83 9.460 -12.204 5.018 1.00 0.00 H new ATOM 1358 N GLY A 84 12.474 -15.429 3.842 1.00 0.00 N ATOM 1359 CA GLY A 84 13.280 -16.185 2.900 1.00 0.00 C ATOM 1360 C GLY A 84 13.855 -15.339 1.764 1.00 0.00 C ATOM 1361 O GLY A 84 14.579 -15.890 0.935 1.00 0.00 O ATOM 0 H GLY A 84 12.903 -14.555 4.147 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.100 -16.661 3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.672 -16.983 2.474 1.00 0.00 H new ATOM 1365 N GLY A 85 13.582 -14.031 1.694 1.00 0.00 N ATOM 1366 CA GLY A 85 14.093 -13.155 0.661 1.00 0.00 C ATOM 1367 C GLY A 85 15.263 -12.311 1.140 1.00 0.00 C ATOM 1368 O GLY A 85 15.801 -12.526 2.230 1.00 0.00 O ATOM 0 H GLY A 85 12.988 -13.553 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.407 -13.752 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.293 -12.499 0.317 1.00 0.00 H new ATOM 1372 N PHE A 86 15.632 -11.334 0.311 1.00 0.00 N ATOM 1373 CA PHE A 86 16.599 -10.273 0.582 1.00 0.00 C ATOM 1374 C PHE A 86 16.069 -8.922 0.107 1.00 0.00 C ATOM 1375 O PHE A 86 15.079 -8.848 -0.620 1.00 0.00 O ATOM 1376 CB PHE A 86 17.952 -10.589 -0.075 1.00 0.00 C ATOM 1377 CG PHE A 86 19.036 -10.713 0.980 1.00 0.00 C ATOM 1378 CD1 PHE A 86 18.941 -11.735 1.941 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.020 -9.714 1.128 1.00 0.00 C ATOM 1380 CE1 PHE A 86 19.776 -11.748 3.066 1.00 0.00 C ATOM 1381 CE2 PHE A 86 20.831 -9.710 2.277 1.00 0.00 C ATOM 1382 CZ PHE A 86 20.704 -10.716 3.248 1.00 0.00 C ATOM 0 H PHE A 86 15.238 -11.259 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 86 16.749 -10.218 1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.880 -11.517 -0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.213 -9.802 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.213 -12.522 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.150 -8.959 0.366 1.00 0.00 H new ATOM 0 HE1 PHE A 86 19.704 -12.548 3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 86 21.559 -8.924 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 86 21.321 -10.694 4.134 1.00 0.00 H new ATOM 1392 N PHE A 87 16.696 -7.831 0.540 1.00 0.00 N ATOM 1393 CA PHE A 87 16.335 -6.484 0.128 1.00 0.00 C ATOM 1394 C PHE A 87 17.569 -5.612 0.293 1.00 0.00 C ATOM 1395 O PHE A 87 18.341 -5.816 1.235 1.00 0.00 O ATOM 1396 CB PHE A 87 15.124 -5.992 0.943 1.00 0.00 C ATOM 1397 CG PHE A 87 14.950 -4.489 1.101 1.00 0.00 C ATOM 1398 CD1 PHE A 87 14.933 -3.622 -0.009 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.791 -3.954 2.392 1.00 0.00 C ATOM 1400 CE1 PHE A 87 14.761 -2.240 0.185 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.617 -2.576 2.597 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.600 -1.718 1.483 1.00 0.00 C ATOM 0 H PHE A 87 17.478 -7.862 1.194 1.00 0.00 H new ATOM 0 HA PHE A 87 16.024 -6.446 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.222 -6.388 0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.188 -6.430 1.939 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.052 -4.018 -1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.803 -4.618 3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.752 -1.575 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.498 -2.181 3.595 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.463 -0.656 1.623 1.00 0.00 H new ATOM 1412 N ALA A 88 17.777 -4.685 -0.643 1.00 0.00 N ATOM 1413 CA ALA A 88 18.909 -3.778 -0.627 1.00 0.00 C ATOM 1414 C ALA A 88 18.589 -2.445 -1.298 1.00 0.00 C ATOM 1415 O ALA A 88 17.506 -2.284 -1.871 1.00 0.00 O ATOM 1416 CB ALA A 88 20.105 -4.466 -1.275 1.00 0.00 C ATOM 0 H ALA A 88 17.154 -4.547 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 88 19.152 -3.538 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 88 20.961 -3.791 -1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.351 -5.370 -0.718 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.860 -4.729 -2.304 1.00 0.00 H new ATOM 1422 N LEU A 89 19.484 -1.463 -1.126 1.00 0.00 N ATOM 1423 CA LEU A 89 19.279 -0.071 -1.538 1.00 0.00 C ATOM 1424 C LEU A 89 20.299 0.296 -2.616 1.00 0.00 C ATOM 1425 O LEU A 89 21.279 -0.428 -2.787 1.00 0.00 O ATOM 1426 CB LEU A 89 19.390 0.910 -0.353 1.00 0.00 C ATOM 1427 CG LEU A 89 18.885 0.437 1.017 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.900 1.593 2.028 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.493 -0.171 1.025 1.00 0.00 C ATOM 0 H LEU A 89 20.391 -1.620 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 89 18.267 0.013 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.438 1.188 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.845 1.816 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 89 19.579 -0.357 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.539 1.237 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.918 1.967 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.254 2.396 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.233 -0.472 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.772 0.565 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.473 -1.043 0.372 1.00 0.00 H new ATOM 1441 N VAL A 90 20.079 1.391 -3.340 1.00 0.00 N ATOM 1442 CA VAL A 90 20.803 1.784 -4.543 1.00 0.00 C ATOM 1443 C VAL A 90 20.915 3.311 -4.612 1.00 0.00 C ATOM 1444 O VAL A 90 20.037 4.018 -4.110 1.00 0.00 O ATOM 1445 CB VAL A 90 20.041 1.231 -5.764 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.608 1.735 -7.091 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.019 -0.295 -5.749 1.00 0.00 C ATOM 0 H VAL A 90 19.353 2.062 -3.089 1.00 0.00 H new ATOM 0 HA VAL A 90 21.815 1.378 -4.530 1.00 0.00 H new ATOM 0 HB VAL A 90 19.020 1.605 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.033 1.314 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.546 2.823 -7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.650 1.428 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.476 -0.660 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.041 -0.674 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.525 -0.643 -4.842 1.00 0.00 H new ATOM 1457 N SER A 91 21.938 3.803 -5.314 1.00 0.00 N ATOM 1458 CA SER A 91 22.208 5.202 -5.643 1.00 0.00 C ATOM 1459 C SER A 91 22.064 6.125 -4.418 1.00 0.00 C ATOM 1460 O SER A 91 21.220 7.019 -4.412 1.00 0.00 O ATOM 1461 CB SER A 91 21.322 5.593 -6.837 1.00 0.00 C ATOM 1462 OG SER A 91 21.868 6.626 -7.633 1.00 0.00 O ATOM 0 H SER A 91 22.654 3.185 -5.696 1.00 0.00 H new ATOM 0 HA SER A 91 23.249 5.328 -5.940 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.158 4.714 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.346 5.908 -6.467 1.00 0.00 H new ATOM 0 HG SER A 91 21.258 6.825 -8.374 1.00 0.00 H new ATOM 1468 N PRO A 92 22.825 5.892 -3.337 1.00 0.00 N ATOM 1469 CA PRO A 92 22.711 6.681 -2.132 1.00 0.00 C ATOM 1470 C PRO A 92 23.391 8.044 -2.295 1.00 0.00 C ATOM 1471 O PRO A 92 24.597 8.156 -2.079 1.00 0.00 O ATOM 1472 CB PRO A 92 23.360 5.840 -1.037 1.00 0.00 C ATOM 1473 CG PRO A 92 24.304 4.870 -1.743 1.00 0.00 C ATOM 1474 CD PRO A 92 23.873 4.893 -3.202 1.00 0.00 C ATOM 0 HA PRO A 92 21.673 6.908 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.905 6.470 -0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.606 5.301 -0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.343 5.180 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.225 3.867 -1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.718 5.135 -3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.509 3.913 -3.509 1.00 0.00 H new ATOM 1482 N ASN A 93 22.631 9.103 -2.615 1.00 0.00 N ATOM 1483 CA ASN A 93 23.159 10.460 -2.396 1.00 0.00 C ATOM 1484 C ASN A 93 23.535 10.637 -0.920 1.00 0.00 C ATOM 1485 O ASN A 93 22.937 10.043 -0.017 1.00 0.00 O ATOM 1486 CB ASN A 93 22.218 11.642 -2.731 1.00 0.00 C ATOM 1487 CG ASN A 93 21.056 11.339 -3.643 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.184 11.275 -4.857 1.00 0.00 O ATOM 1489 ND2 ASN A 93 19.906 11.183 -3.030 1.00 0.00 N ATOM 0 H ASN A 93 21.691 9.055 -3.009 1.00 0.00 H new ATOM 0 HA ASN A 93 23.998 10.509 -3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 93 21.823 12.039 -1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 93 22.813 12.433 -3.188 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.061 10.998 -3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.857 11.247 -2.013 1.00 0.00 H new ATOM 1496 N GLU A 94 24.405 11.610 -0.672 1.00 0.00 N ATOM 1497 CA GLU A 94 25.092 11.794 0.600 1.00 0.00 C ATOM 1498 C GLU A 94 24.133 12.251 1.705 1.00 0.00 C ATOM 1499 O GLU A 94 24.348 11.923 2.875 1.00 0.00 O ATOM 1500 CB GLU A 94 26.262 12.781 0.428 1.00 0.00 C ATOM 1501 CG GLU A 94 27.045 12.907 1.742 1.00 0.00 C ATOM 1502 CD GLU A 94 28.354 13.693 1.670 1.00 0.00 C ATOM 1503 OE1 GLU A 94 28.339 14.807 1.093 1.00 0.00 O ATOM 1504 OE2 GLU A 94 29.334 13.250 2.330 1.00 0.00 O ATOM 0 H GLU A 94 24.658 12.311 -1.369 1.00 0.00 H new ATOM 0 HA GLU A 94 25.492 10.830 0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 94 26.924 12.437 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.883 13.757 0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.400 13.381 2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 94 27.266 11.904 2.108 1.00 0.00 H new ATOM 1511 N LYS A 95 23.061 12.978 1.353 1.00 0.00 N ATOM 1512 CA LYS A 95 22.152 13.595 2.314 1.00 0.00 C ATOM 1513 C LYS A 95 21.620 12.500 3.202 1.00 0.00 C ATOM 1514 O LYS A 95 21.651 12.621 4.430 1.00 0.00 O ATOM 1515 CB LYS A 95 21.009 14.345 1.573 1.00 0.00 C ATOM 1516 CG LYS A 95 20.285 15.489 2.323 1.00 0.00 C ATOM 1517 CD LYS A 95 19.738 15.234 3.732 1.00 0.00 C ATOM 1518 CE LYS A 95 18.428 14.513 4.046 1.00 0.00 C ATOM 1519 NZ LYS A 95 17.229 15.319 3.688 1.00 0.00 N ATOM 0 H LYS A 95 22.804 13.152 0.381 1.00 0.00 H new ATOM 0 HA LYS A 95 22.670 14.337 2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.422 14.758 0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.259 13.609 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.978 16.328 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.450 15.812 1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.517 14.684 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.662 16.213 4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.400 13.567 3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.396 14.273 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.374 14.846 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.305 16.264 4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.169 15.412 2.654 1.00 0.00 H new ATOM 1533 N VAL A 96 21.099 11.455 2.571 1.00 0.00 N ATOM 1534 CA VAL A 96 20.443 10.428 3.319 1.00 0.00 C ATOM 1535 C VAL A 96 21.460 9.512 3.953 1.00 0.00 C ATOM 1536 O VAL A 96 21.329 9.220 5.136 1.00 0.00 O ATOM 1537 CB VAL A 96 19.361 9.780 2.476 1.00 0.00 C ATOM 1538 CG1 VAL A 96 19.747 8.593 1.631 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.219 9.330 3.365 1.00 0.00 C ATOM 0 H VAL A 96 21.124 11.311 1.562 1.00 0.00 H new ATOM 0 HA VAL A 96 19.900 10.837 4.171 1.00 0.00 H new ATOM 0 HB VAL A 96 19.101 10.573 1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 96 18.874 8.236 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 96 20.523 8.887 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 96 20.124 7.797 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 96 17.444 8.865 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.588 8.609 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 96 17.802 10.192 3.886 1.00 0.00 H new ATOM 1549 N GLU A 97 22.520 9.168 3.226 1.00 0.00 N ATOM 1550 CA GLU A 97 23.629 8.368 3.717 1.00 0.00 C ATOM 1551 C GLU A 97 24.144 8.911 5.021 1.00 0.00 C ATOM 1552 O GLU A 97 24.499 8.130 5.893 1.00 0.00 O ATOM 1553 CB GLU A 97 24.774 8.313 2.707 1.00 0.00 C ATOM 1554 CG GLU A 97 24.761 6.974 1.985 1.00 0.00 C ATOM 1555 CD GLU A 97 25.318 5.809 2.816 1.00 0.00 C ATOM 1556 OE1 GLU A 97 24.584 5.303 3.692 1.00 0.00 O ATOM 1557 OE2 GLU A 97 26.478 5.385 2.597 1.00 0.00 O ATOM 0 H GLU A 97 22.630 9.448 2.251 1.00 0.00 H new ATOM 0 HA GLU A 97 23.250 7.357 3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 97 24.675 9.126 1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 97 25.727 8.452 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 97 23.737 6.741 1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 97 25.342 7.062 1.067 1.00 0.00 H new ATOM 1564 N ARG A 98 24.113 10.230 5.229 1.00 0.00 N ATOM 1565 CA ARG A 98 24.551 10.775 6.461 1.00 0.00 C ATOM 1566 C ARG A 98 23.862 10.178 7.644 1.00 0.00 C ATOM 1567 O ARG A 98 24.456 9.742 8.618 1.00 0.00 O ATOM 1568 CB ARG A 98 24.190 12.240 6.384 1.00 0.00 C ATOM 1569 CG ARG A 98 25.362 12.985 6.865 1.00 0.00 C ATOM 1570 CD ARG A 98 25.598 13.046 8.373 1.00 0.00 C ATOM 1571 NE ARG A 98 26.688 13.989 8.628 1.00 0.00 N ATOM 1572 CZ ARG A 98 26.596 15.196 9.184 1.00 0.00 C ATOM 1573 NH1 ARG A 98 25.492 15.598 9.810 1.00 0.00 N ATOM 1574 NH2 ARG A 98 27.638 16.008 9.081 1.00 0.00 N ATOM 0 H ARG A 98 23.786 10.915 4.548 1.00 0.00 H new ATOM 0 HA ARG A 98 25.615 10.580 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 98 23.942 12.525 5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.315 12.456 6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.248 12.548 6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.283 14.008 6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 98 24.691 13.365 8.887 1.00 0.00 H new ATOM 0 HD3 ARG A 98 25.852 12.058 8.758 1.00 0.00 H new ATOM 0 HE ARG A 98 27.622 13.689 8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 98 24.686 14.976 9.874 1.00 0.00 H new ATOM 0 HH12 ARG A 98 25.452 16.528 10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 98 28.476 15.702 8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 98 27.602 16.939 9.495 1.00 0.00 H new ATOM 1588 N VAL A 99 22.561 10.258 7.528 1.00 0.00 N ATOM 1589 CA VAL A 99 21.614 9.923 8.535 1.00 0.00 C ATOM 1590 C VAL A 99 21.664 8.426 8.691 1.00 0.00 C ATOM 1591 O VAL A 99 21.694 7.936 9.810 1.00 0.00 O ATOM 1592 CB VAL A 99 20.196 10.323 8.086 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.159 10.231 9.214 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.239 11.705 7.470 1.00 0.00 C ATOM 0 H VAL A 99 22.117 10.581 6.668 1.00 0.00 H new ATOM 0 HA VAL A 99 21.844 10.441 9.466 1.00 0.00 H new ATOM 0 HB VAL A 99 19.865 9.605 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.181 10.526 8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.112 9.206 9.582 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.447 10.896 10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.237 11.992 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.604 12.421 8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.907 11.699 6.608 1.00 0.00 H new ATOM 1604 N LEU A 100 21.711 7.709 7.565 1.00 0.00 N ATOM 1605 CA LEU A 100 21.861 6.272 7.504 1.00 0.00 C ATOM 1606 C LEU A 100 23.127 5.874 8.279 1.00 0.00 C ATOM 1607 O LEU A 100 23.149 4.819 8.929 1.00 0.00 O ATOM 1608 CB LEU A 100 21.880 5.789 6.039 1.00 0.00 C ATOM 1609 CG LEU A 100 20.663 6.113 5.119 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.183 4.861 4.383 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.422 6.768 5.767 1.00 0.00 C ATOM 0 H LEU A 100 21.642 8.139 6.643 1.00 0.00 H new ATOM 0 HA LEU A 100 21.008 5.781 7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.769 6.206 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.004 4.706 6.051 1.00 0.00 H new ATOM 0 HG LEU A 100 21.085 6.869 4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.334 5.115 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 100 20.992 4.469 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.881 4.106 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.659 6.934 5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.026 6.111 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.705 7.722 6.211 1.00 0.00 H new ATOM 1623 N SER A 101 24.114 6.778 8.326 1.00 0.00 N ATOM 1624 CA SER A 101 25.399 6.595 9.002 1.00 0.00 C ATOM 1625 C SER A 101 25.385 7.105 10.454 1.00 0.00 C ATOM 1626 O SER A 101 26.409 7.071 11.139 1.00 0.00 O ATOM 1627 CB SER A 101 26.527 7.222 8.183 1.00 0.00 C ATOM 1628 OG SER A 101 26.656 6.517 6.968 1.00 0.00 O ATOM 0 H SER A 101 24.034 7.690 7.877 1.00 0.00 H new ATOM 0 HA SER A 101 25.584 5.523 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.312 8.273 7.988 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.463 7.186 8.741 1.00 0.00 H new ATOM 0 HG SER A 101 26.010 6.865 6.318 1.00 0.00 H new ATOM 1634 N LEU A 102 24.233 7.559 10.948 1.00 0.00 N ATOM 1635 CA LEU A 102 23.973 8.061 12.297 1.00 0.00 C ATOM 1636 C LEU A 102 22.816 7.314 12.968 1.00 0.00 C ATOM 1637 O LEU A 102 22.710 7.330 14.191 1.00 0.00 O ATOM 1638 CB LEU A 102 23.626 9.560 12.215 1.00 0.00 C ATOM 1639 CG LEU A 102 24.797 10.472 11.800 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.275 11.889 11.556 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.902 10.520 12.851 1.00 0.00 C ATOM 0 H LEU A 102 23.393 7.587 10.371 1.00 0.00 H new ATOM 0 HA LEU A 102 24.869 7.902 12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.811 9.692 11.503 1.00 0.00 H new ATOM 0 HB3 LEU A 102 23.256 9.887 13.187 1.00 0.00 H new ATOM 0 HG LEU A 102 25.227 10.055 10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.102 12.536 11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.529 11.870 10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 102 23.822 12.272 12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.702 11.176 12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 102 25.496 10.901 13.788 1.00 0.00 H new ATOM 0 HD23 LEU A 102 26.298 9.517 13.008 1.00 0.00 H new ATOM 1653 N THR A 103 21.941 6.659 12.202 1.00 0.00 N ATOM 1654 CA THR A 103 20.731 5.994 12.669 1.00 0.00 C ATOM 1655 C THR A 103 20.825 4.472 12.537 1.00 0.00 C ATOM 1656 O THR A 103 19.843 3.805 12.853 1.00 0.00 O ATOM 1657 CB THR A 103 19.525 6.577 11.903 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.317 6.204 12.536 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.451 6.108 10.442 1.00 0.00 C ATOM 0 H THR A 103 22.066 6.576 11.193 1.00 0.00 H new ATOM 0 HA THR A 103 20.601 6.183 13.735 1.00 0.00 H new ATOM 0 HB THR A 103 19.663 7.658 11.911 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.390 5.283 12.863 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.581 6.554 9.960 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.354 6.415 9.915 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.365 5.022 10.412 1.00 0.00 H new ATOM 1667 N ASN A 104 21.970 3.947 12.075 1.00 0.00 N ATOM 1668 CA ASN A 104 22.209 2.546 11.731 1.00 0.00 C ATOM 1669 C ASN A 104 21.162 2.072 10.734 1.00 0.00 C ATOM 1670 O ASN A 104 20.110 1.558 11.105 1.00 0.00 O ATOM 1671 CB ASN A 104 22.324 1.650 12.972 1.00 0.00 C ATOM 1672 CG ASN A 104 23.586 1.979 13.752 1.00 0.00 C ATOM 1673 OD1 ASN A 104 24.618 1.338 13.597 1.00 0.00 O ATOM 1674 ND2 ASN A 104 23.572 3.039 14.541 1.00 0.00 N ATOM 0 H ASN A 104 22.797 4.525 11.925 1.00 0.00 H new ATOM 0 HA ASN A 104 23.181 2.467 11.245 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.450 1.787 13.609 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.338 0.602 12.671 1.00 0.00 H new ATOM 0 HD21 ASN A 104 24.423 3.327 15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 104 22.710 3.570 14.667 1.00 0.00 H new ATOM 1681 N LEU A 105 21.447 2.276 9.446 1.00 0.00 N ATOM 1682 CA LEU A 105 20.552 1.884 8.368 1.00 0.00 C ATOM 1683 C LEU A 105 21.303 0.997 7.370 1.00 0.00 C ATOM 1684 O LEU A 105 20.936 -0.162 7.226 1.00 0.00 O ATOM 1685 CB LEU A 105 19.922 3.151 7.770 1.00 0.00 C ATOM 1686 CG LEU A 105 18.502 2.981 7.211 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.377 1.826 6.219 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.503 2.819 8.351 1.00 0.00 C ATOM 0 H LEU A 105 22.308 2.719 9.126 1.00 0.00 H new ATOM 0 HA LEU A 105 19.724 1.271 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.901 3.923 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.568 3.514 6.971 1.00 0.00 H new ATOM 0 HG LEU A 105 18.275 3.889 6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.349 1.762 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.044 1.998 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.649 0.892 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.500 2.699 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.762 1.939 8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.532 3.703 8.988 1.00 0.00 H new ATOM 1700 N ASP A 106 22.412 1.464 6.785 1.00 0.00 N ATOM 1701 CA ASP A 106 23.406 0.621 6.075 1.00 0.00 C ATOM 1702 C ASP A 106 23.851 -0.546 6.959 1.00 0.00 C ATOM 1703 O ASP A 106 24.064 -1.680 6.526 1.00 0.00 O ATOM 1704 CB ASP A 106 24.627 1.503 5.772 1.00 0.00 C ATOM 1705 CG ASP A 106 25.945 0.755 5.534 1.00 0.00 C ATOM 1706 OD1 ASP A 106 26.548 0.250 6.520 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.449 0.818 4.392 1.00 0.00 O ATOM 0 H ASP A 106 22.657 2.454 6.787 1.00 0.00 H new ATOM 0 HA ASP A 106 22.965 0.218 5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.408 2.105 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.768 2.195 6.603 1.00 0.00 H new ATOM 1712 N ARG A 107 23.939 -0.285 8.263 1.00 0.00 N ATOM 1713 CA ARG A 107 24.390 -1.282 9.219 1.00 0.00 C ATOM 1714 C ARG A 107 23.349 -2.369 9.436 1.00 0.00 C ATOM 1715 O ARG A 107 23.643 -3.306 10.175 1.00 0.00 O ATOM 1716 CB ARG A 107 24.855 -0.615 10.526 1.00 0.00 C ATOM 1717 CG ARG A 107 25.915 0.437 10.155 1.00 0.00 C ATOM 1718 CD ARG A 107 26.815 0.984 11.262 1.00 0.00 C ATOM 1719 NE ARG A 107 27.925 1.691 10.605 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.861 2.508 11.085 1.00 0.00 C ATOM 1721 NH1 ARG A 107 28.954 2.804 12.375 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.715 3.049 10.225 1.00 0.00 N ATOM 0 H ARG A 107 23.701 0.616 8.678 1.00 0.00 H new ATOM 0 HA ARG A 107 25.259 -1.790 8.800 1.00 0.00 H new ATOM 0 HB2 ARG A 107 24.014 -0.148 11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.272 -1.356 11.208 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.558 0.005 9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.399 1.282 9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.259 1.659 11.912 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.190 0.175 11.889 1.00 0.00 H new ATOM 0 HE ARG A 107 27.990 1.526 9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 107 28.294 2.401 13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.686 3.435 12.702 1.00 0.00 H new ATOM 0 HH21 ARG A 107 29.642 2.835 9.230 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.444 3.679 10.559 1.00 0.00 H new ATOM 1736 N ILE A 108 22.181 -2.282 8.791 1.00 0.00 N ATOM 1737 CA ILE A 108 21.049 -3.171 8.943 1.00 0.00 C ATOM 1738 C ILE A 108 20.624 -3.710 7.561 1.00 0.00 C ATOM 1739 O ILE A 108 20.313 -4.898 7.450 1.00 0.00 O ATOM 1740 CB ILE A 108 19.915 -2.442 9.703 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.470 -1.758 10.980 1.00 0.00 C ATOM 1742 CG2 ILE A 108 18.805 -3.450 10.051 1.00 0.00 C ATOM 1743 CD1 ILE A 108 19.392 -1.244 11.945 1.00 0.00 C ATOM 0 H ILE A 108 22.001 -1.543 8.112 1.00 0.00 H new ATOM 0 HA ILE A 108 21.316 -4.040 9.545 1.00 0.00 H new ATOM 0 HB ILE A 108 19.495 -1.662 9.068 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.106 -2.467 11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.103 -0.922 10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.005 -2.939 10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.408 -3.885 9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.215 -4.240 10.679 1.00 0.00 H new ATOM 0 HD11 ILE A 108 19.868 -0.781 12.809 1.00 0.00 H new ATOM 0 HD12 ILE A 108 18.769 -0.508 11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 108 18.772 -2.078 12.276 1.00 0.00 H new ATOM 1755 N VAL A 109 20.655 -2.898 6.496 1.00 0.00 N ATOM 1756 CA VAL A 109 20.274 -3.264 5.133 1.00 0.00 C ATOM 1757 C VAL A 109 21.487 -3.117 4.211 1.00 0.00 C ATOM 1758 O VAL A 109 22.296 -2.213 4.386 1.00 0.00 O ATOM 1759 CB VAL A 109 19.128 -2.366 4.619 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.375 -3.077 3.492 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.092 -1.952 5.686 1.00 0.00 C ATOM 0 H VAL A 109 20.960 -1.927 6.568 1.00 0.00 H new ATOM 0 HA VAL A 109 19.928 -4.298 5.136 1.00 0.00 H new ATOM 0 HB VAL A 109 19.621 -1.454 4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.568 -2.438 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.062 -3.288 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.959 -4.012 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.329 -1.324 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.625 -2.843 6.105 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.590 -1.396 6.480 1.00 0.00 H new ATOM 1771 N LYS A 110 21.609 -3.979 3.203 1.00 0.00 N ATOM 1772 CA LYS A 110 22.645 -3.877 2.180 1.00 0.00 C ATOM 1773 C LYS A 110 22.405 -2.656 1.311 1.00 0.00 C ATOM 1774 O LYS A 110 21.261 -2.241 1.115 1.00 0.00 O ATOM 1775 CB LYS A 110 22.630 -5.143 1.339 1.00 0.00 C ATOM 1776 CG LYS A 110 23.340 -6.299 2.060 1.00 0.00 C ATOM 1777 CD LYS A 110 24.652 -6.733 1.392 1.00 0.00 C ATOM 1778 CE LYS A 110 25.776 -5.720 1.636 1.00 0.00 C ATOM 1779 NZ LYS A 110 27.075 -6.133 1.064 1.00 0.00 N ATOM 0 H LYS A 110 20.985 -4.775 3.073 1.00 0.00 H new ATOM 0 HA LYS A 110 23.621 -3.768 2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.600 -5.425 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.118 -4.953 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.548 -6.001 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.666 -7.155 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.951 -7.708 1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.493 -6.849 0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 110 25.488 -4.760 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.892 -5.569 2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.790 -5.405 1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 27.371 -7.035 1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.980 -6.250 0.035 1.00 0.00 H new ATOM 1793 N ILE A 111 23.483 -2.150 0.726 1.00 0.00 N ATOM 1794 CA ILE A 111 23.488 -0.909 -0.032 1.00 0.00 C ATOM 1795 C ILE A 111 24.421 -1.099 -1.234 1.00 0.00 C ATOM 1796 O ILE A 111 25.370 -1.889 -1.146 1.00 0.00 O ATOM 1797 CB ILE A 111 23.879 0.227 0.952 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.290 1.612 0.629 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.386 0.386 1.145 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.733 2.239 1.920 1.00 0.00 C ATOM 0 H ILE A 111 24.397 -2.602 0.767 1.00 0.00 H new ATOM 0 HA ILE A 111 22.521 -0.632 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 111 23.424 -0.125 1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.058 2.256 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.499 1.519 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.579 1.198 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 111 25.802 -0.541 1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.853 0.614 0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.315 3.220 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 111 21.953 1.597 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.536 2.344 2.649 1.00 0.00 H new ATOM 1812 N TYR A 112 24.137 -0.423 -2.346 1.00 0.00 N ATOM 1813 CA TYR A 112 24.807 -0.598 -3.627 1.00 0.00 C ATOM 1814 C TYR A 112 24.845 0.737 -4.367 1.00 0.00 C ATOM 1815 O TYR A 112 24.085 1.651 -4.034 1.00 0.00 O ATOM 1816 CB TYR A 112 24.026 -1.627 -4.457 1.00 0.00 C ATOM 1817 CG TYR A 112 24.085 -3.039 -3.912 1.00 0.00 C ATOM 1818 CD1 TYR A 112 23.176 -3.496 -2.929 1.00 0.00 C ATOM 1819 CD2 TYR A 112 25.089 -3.894 -4.402 1.00 0.00 C ATOM 1820 CE1 TYR A 112 23.309 -4.813 -2.441 1.00 0.00 C ATOM 1821 CE2 TYR A 112 25.209 -5.202 -3.916 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.344 -5.653 -2.904 1.00 0.00 C ATOM 1823 OH TYR A 112 24.550 -6.877 -2.349 1.00 0.00 O ATOM 0 H TYR A 112 23.406 0.288 -2.377 1.00 0.00 H new ATOM 0 HA TYR A 112 25.827 -0.949 -3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.983 -1.315 -4.514 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.415 -1.626 -5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 112 22.395 -2.849 -2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 112 25.773 -3.539 -5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 112 22.611 -5.183 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 112 25.964 -5.862 -4.317 1.00 0.00 H new ATOM 0 HH TYR A 112 25.487 -7.137 -2.469 1.00 0.00 H new ATOM 1833 N ASP A 113 25.666 0.840 -5.414 1.00 0.00 N ATOM 1834 CA ASP A 113 25.769 2.078 -6.188 1.00 0.00 C ATOM 1835 C ASP A 113 24.670 2.103 -7.234 1.00 0.00 C ATOM 1836 O ASP A 113 23.953 3.093 -7.387 1.00 0.00 O ATOM 1837 CB ASP A 113 27.137 2.244 -6.873 1.00 0.00 C ATOM 1838 CG ASP A 113 27.582 3.708 -6.807 1.00 0.00 C ATOM 1839 OD1 ASP A 113 26.988 4.576 -7.481 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.501 4.028 -6.013 1.00 0.00 O ATOM 0 H ASP A 113 26.267 0.085 -5.744 1.00 0.00 H new ATOM 0 HA ASP A 113 25.660 2.909 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.876 1.608 -6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 113 27.074 1.921 -7.912 1.00 0.00 H new ATOM 1845 N THR A 114 24.511 0.985 -7.937 1.00 0.00 N ATOM 1846 CA THR A 114 23.600 0.821 -9.052 1.00 0.00 C ATOM 1847 C THR A 114 22.601 -0.275 -8.707 1.00 0.00 C ATOM 1848 O THR A 114 22.743 -0.992 -7.713 1.00 0.00 O ATOM 1849 CB THR A 114 24.400 0.499 -10.326 1.00 0.00 C ATOM 1850 OG1 THR A 114 25.017 -0.763 -10.209 1.00 0.00 O ATOM 1851 CG2 THR A 114 25.444 1.572 -10.642 1.00 0.00 C ATOM 0 H THR A 114 25.038 0.136 -7.732 1.00 0.00 H new ATOM 0 HA THR A 114 23.045 1.740 -9.241 1.00 0.00 H new ATOM 0 HB THR A 114 23.693 0.481 -11.156 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.978 -0.674 -10.377 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.982 1.300 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.947 2.531 -10.789 1.00 0.00 H new ATOM 0 HG23 THR A 114 26.147 1.651 -9.813 1.00 0.00 H new ATOM 1859 N ILE A 115 21.575 -0.413 -9.542 1.00 0.00 N ATOM 1860 CA ILE A 115 20.720 -1.582 -9.462 1.00 0.00 C ATOM 1861 C ILE A 115 21.536 -2.787 -9.867 1.00 0.00 C ATOM 1862 O ILE A 115 21.352 -3.824 -9.264 1.00 0.00 O ATOM 1863 CB ILE A 115 19.464 -1.437 -10.343 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.421 -0.535 -9.663 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.811 -2.787 -10.704 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.745 -1.163 -8.439 1.00 0.00 C ATOM 0 H ILE A 115 21.322 0.259 -10.267 1.00 0.00 H new ATOM 0 HA ILE A 115 20.361 -1.699 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 115 19.806 -0.981 -11.272 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.904 0.394 -9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.654 -0.273 -10.392 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.933 -2.612 -11.325 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.525 -3.402 -11.251 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.513 -3.303 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.024 -0.460 -8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.230 -2.077 -8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.499 -1.399 -7.688 1.00 0.00 H new ATOM 1878 N SER A 116 22.362 -2.706 -10.902 1.00 0.00 N ATOM 1879 CA SER A 116 22.915 -3.897 -11.514 1.00 0.00 C ATOM 1880 C SER A 116 23.884 -4.589 -10.566 1.00 0.00 C ATOM 1881 O SER A 116 23.822 -5.815 -10.457 1.00 0.00 O ATOM 1882 CB SER A 116 23.538 -3.462 -12.824 1.00 0.00 C ATOM 1883 OG SER A 116 24.139 -4.513 -13.547 1.00 0.00 O ATOM 0 H SER A 116 22.660 -1.830 -11.331 1.00 0.00 H new ATOM 0 HA SER A 116 22.152 -4.647 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.770 -3.000 -13.444 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.288 -2.697 -12.622 1.00 0.00 H new ATOM 0 HG SER A 116 24.518 -4.162 -14.380 1.00 0.00 H new ATOM 1889 N GLU A 117 24.674 -3.825 -9.800 1.00 0.00 N ATOM 1890 CA GLU A 117 25.571 -4.419 -8.831 1.00 0.00 C ATOM 1891 C GLU A 117 24.779 -5.154 -7.762 1.00 0.00 C ATOM 1892 O GLU A 117 25.272 -6.132 -7.207 1.00 0.00 O ATOM 1893 CB GLU A 117 26.387 -3.299 -8.192 1.00 0.00 C ATOM 1894 CG GLU A 117 27.545 -2.884 -9.095 1.00 0.00 C ATOM 1895 CD GLU A 117 27.879 -1.414 -8.878 1.00 0.00 C ATOM 1896 OE1 GLU A 117 28.359 -1.043 -7.786 1.00 0.00 O ATOM 1897 OE2 GLU A 117 27.579 -0.618 -9.799 1.00 0.00 O ATOM 0 H GLU A 117 24.702 -2.806 -9.840 1.00 0.00 H new ATOM 0 HA GLU A 117 26.229 -5.136 -9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.744 -2.440 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 117 26.773 -3.630 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 117 28.420 -3.499 -8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.281 -3.055 -10.139 1.00 0.00 H new ATOM 1904 N ALA A 118 23.545 -4.711 -7.503 1.00 0.00 N ATOM 1905 CA ALA A 118 22.684 -5.305 -6.515 1.00 0.00 C ATOM 1906 C ALA A 118 22.050 -6.533 -7.133 1.00 0.00 C ATOM 1907 O ALA A 118 22.150 -7.627 -6.596 1.00 0.00 O ATOM 1908 CB ALA A 118 21.638 -4.282 -6.070 1.00 0.00 C ATOM 0 H ALA A 118 23.124 -3.918 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 118 23.241 -5.604 -5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.985 -4.731 -5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.138 -3.413 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 118 21.044 -3.971 -6.930 1.00 0.00 H new ATOM 1914 N MET A 119 21.397 -6.353 -8.275 1.00 0.00 N ATOM 1915 CA MET A 119 20.450 -7.259 -8.863 1.00 0.00 C ATOM 1916 C MET A 119 21.014 -8.654 -9.053 1.00 0.00 C ATOM 1917 O MET A 119 20.254 -9.620 -8.993 1.00 0.00 O ATOM 1918 CB MET A 119 20.007 -6.663 -10.215 1.00 0.00 C ATOM 1919 CG MET A 119 18.575 -7.061 -10.585 1.00 0.00 C ATOM 1920 SD MET A 119 18.306 -8.449 -11.708 1.00 0.00 S ATOM 1921 CE MET A 119 19.381 -8.006 -13.096 1.00 0.00 C ATOM 0 H MET A 119 21.532 -5.515 -8.841 1.00 0.00 H new ATOM 0 HA MET A 119 19.602 -7.370 -8.188 1.00 0.00 H new ATOM 0 HB2 MET A 119 20.080 -5.576 -10.172 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.688 -6.997 -10.997 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.047 -7.283 -9.658 1.00 0.00 H new ATOM 0 HG3 MET A 119 18.095 -6.186 -11.024 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.868 -8.215 -14.035 1.00 0.00 H new ATOM 0 HE2 MET A 119 19.624 -6.945 -13.044 1.00 0.00 H new ATOM 0 HE3 MET A 119 20.299 -8.591 -13.046 1.00 0.00 H new ATOM 1931 N GLU A 120 22.325 -8.730 -9.246 1.00 0.00 N ATOM 1932 CA GLU A 120 23.093 -9.933 -9.458 1.00 0.00 C ATOM 1933 C GLU A 120 23.829 -10.366 -8.188 1.00 0.00 C ATOM 1934 O GLU A 120 24.062 -11.560 -8.038 1.00 0.00 O ATOM 1935 CB GLU A 120 23.973 -9.648 -10.696 1.00 0.00 C ATOM 1936 CG GLU A 120 25.363 -9.065 -10.405 1.00 0.00 C ATOM 1937 CD GLU A 120 26.418 -10.175 -10.394 1.00 0.00 C ATOM 1938 OE1 GLU A 120 26.624 -10.815 -9.345 1.00 0.00 O ATOM 1939 OE2 GLU A 120 27.004 -10.488 -11.456 1.00 0.00 O ATOM 0 H GLU A 120 22.910 -7.895 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 120 22.477 -10.807 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.098 -10.577 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.438 -8.957 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.617 -8.321 -11.160 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.355 -8.553 -9.443 1.00 0.00 H new ATOM 1946 N GLU A 121 24.108 -9.470 -7.236 1.00 0.00 N ATOM 1947 CA GLU A 121 24.785 -9.819 -5.993 1.00 0.00 C ATOM 1948 C GLU A 121 23.832 -10.392 -4.976 1.00 0.00 C ATOM 1949 O GLU A 121 24.095 -11.465 -4.462 1.00 0.00 O ATOM 1950 CB GLU A 121 25.478 -8.618 -5.354 1.00 0.00 C ATOM 1951 CG GLU A 121 26.325 -9.065 -4.151 1.00 0.00 C ATOM 1952 CD GLU A 121 27.474 -8.127 -3.795 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.576 -8.239 -4.382 1.00 0.00 O ATOM 1954 OE2 GLU A 121 27.296 -7.308 -2.861 1.00 0.00 O ATOM 0 H GLU A 121 23.868 -8.481 -7.310 1.00 0.00 H new ATOM 0 HA GLU A 121 25.529 -10.566 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 121 26.112 -8.122 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.734 -7.889 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 121 25.674 -9.165 -3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.733 -10.054 -4.359 1.00 0.00 H new ATOM 1961 N VAL A 122 22.746 -9.685 -4.670 1.00 0.00 N ATOM 1962 CA VAL A 122 21.686 -9.988 -3.718 1.00 0.00 C ATOM 1963 C VAL A 122 21.269 -11.447 -3.846 1.00 0.00 C ATOM 1964 O VAL A 122 21.075 -12.145 -2.848 1.00 0.00 O ATOM 1965 CB VAL A 122 20.550 -9.022 -4.072 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.405 -9.207 -3.104 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.996 -7.561 -4.016 1.00 0.00 C ATOM 0 H VAL A 122 22.572 -8.793 -5.133 1.00 0.00 H new ATOM 0 HA VAL A 122 21.994 -9.860 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 122 20.241 -9.250 -5.092 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.599 -8.519 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.040 -10.232 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.749 -9.004 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 122 20.157 -6.914 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 122 21.340 -7.324 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.809 -7.401 -4.724 1.00 0.00 H new ATOM 1977 N ARG A 123 21.210 -11.904 -5.095 1.00 0.00 N ATOM 1978 CA ARG A 123 20.956 -13.283 -5.529 1.00 0.00 C ATOM 1979 C ARG A 123 21.826 -14.333 -4.831 1.00 0.00 C ATOM 1980 O ARG A 123 21.457 -15.510 -4.816 1.00 0.00 O ATOM 1981 CB ARG A 123 21.256 -13.330 -7.030 1.00 0.00 C ATOM 1982 CG ARG A 123 20.360 -12.426 -7.875 1.00 0.00 C ATOM 1983 CD ARG A 123 19.242 -13.115 -8.653 1.00 0.00 C ATOM 1984 NE ARG A 123 18.584 -14.179 -7.876 1.00 0.00 N ATOM 1985 CZ ARG A 123 17.938 -15.212 -8.437 1.00 0.00 C ATOM 1986 NH1 ARG A 123 17.798 -15.259 -9.755 1.00 0.00 N ATOM 1987 NH2 ARG A 123 17.439 -16.190 -7.688 1.00 0.00 N ATOM 0 H ARG A 123 21.348 -11.279 -5.889 1.00 0.00 H new ATOM 0 HA ARG A 123 19.924 -13.529 -5.277 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.296 -13.045 -7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.149 -14.357 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.911 -11.681 -7.219 1.00 0.00 H new ATOM 0 HG3 ARG A 123 20.989 -11.888 -8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.500 -12.374 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.651 -13.540 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 123 18.621 -14.128 -6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.180 -14.513 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 123 17.308 -16.042 -10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.545 -16.161 -6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.950 -16.970 -8.127 1.00 0.00 H new ATOM 2001 N ARG A 124 22.983 -13.935 -4.307 1.00 0.00 N ATOM 2002 CA ARG A 124 23.942 -14.745 -3.562 1.00 0.00 C ATOM 2003 C ARG A 124 24.897 -13.910 -2.693 1.00 0.00 C ATOM 2004 O ARG A 124 26.085 -14.227 -2.606 1.00 0.00 O ATOM 2005 CB ARG A 124 24.716 -15.644 -4.546 1.00 0.00 C ATOM 2006 CG ARG A 124 25.515 -14.839 -5.589 1.00 0.00 C ATOM 2007 CD ARG A 124 24.748 -14.574 -6.890 1.00 0.00 C ATOM 2008 NE ARG A 124 25.572 -14.838 -8.075 1.00 0.00 N ATOM 2009 CZ ARG A 124 25.156 -15.360 -9.232 1.00 0.00 C ATOM 2010 NH1 ARG A 124 23.962 -15.933 -9.351 1.00 0.00 N ATOM 2011 NH2 ARG A 124 25.946 -15.278 -10.294 1.00 0.00 N ATOM 0 H ARG A 124 23.297 -12.969 -4.399 1.00 0.00 H new ATOM 0 HA ARG A 124 23.382 -15.363 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.399 -16.283 -3.987 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.014 -16.300 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.808 -13.885 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.433 -15.377 -5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 124 23.857 -15.201 -6.920 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.409 -13.538 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 124 26.561 -14.599 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.337 -15.982 -8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.671 -16.323 -10.247 1.00 0.00 H new ATOM 0 HH21 ARG A 124 26.855 -14.822 -10.219 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.644 -15.671 -11.186 1.00 0.00 H new ATOM 2025 N LYS A 125 24.421 -12.823 -2.085 1.00 0.00 N ATOM 2026 CA LYS A 125 25.258 -11.895 -1.326 1.00 0.00 C ATOM 2027 C LYS A 125 25.957 -12.647 -0.194 1.00 0.00 C ATOM 2028 O LYS A 125 27.134 -12.355 0.100 1.00 0.00 O ATOM 2029 CB LYS A 125 24.406 -10.674 -0.912 1.00 0.00 C ATOM 2030 CG LYS A 125 23.390 -10.995 0.190 1.00 0.00 C ATOM 2031 CD LYS A 125 24.007 -10.833 1.591 1.00 0.00 C ATOM 2032 CE LYS A 125 23.644 -12.002 2.511 1.00 0.00 C ATOM 2033 NZ LYS A 125 24.386 -11.921 3.781 1.00 0.00 N ATOM 0 H LYS A 125 23.436 -12.560 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 125 26.072 -11.484 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.066 -9.878 -0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 125 23.877 -10.294 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 125 22.527 -10.337 0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.028 -12.016 0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.091 -10.762 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 125 23.660 -9.900 2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.572 -11.994 2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.869 -12.945 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.124 -12.724 4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.408 -11.952 3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.151 -11.030 4.264 1.00 0.00 H new TER 2047 LYS A 125