USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 882 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 144:sc= 0.0941 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.88) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.31) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.6) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 64:sc= 1.14 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc=-0.00448 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0591) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot -176:sc= -0.347 USER MOD Single : A 57 HIS : no HD1:sc= -0.899 X(o=-0.9,f=-0.49) USER MOD Single : A 59 CYS SG : rot -157:sc= -4.46! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.68) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -4.22! C(o=-4.2!,f=-13!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.881 USER MOD Single : A 76 LYS NZ :NH3+ -122:sc= -1.15 (180deg=-5.45!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -150:sc= -3.92! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.316 -27.495 -63.479 1.00 0.00 N ATOM 2 CA MET A 1 -5.101 -26.304 -63.912 1.00 0.00 C ATOM 3 C MET A 1 -4.193 -25.073 -63.932 1.00 0.00 C ATOM 4 O MET A 1 -3.112 -25.078 -63.377 1.00 0.00 O ATOM 5 CB MET A 1 -6.254 -26.070 -62.934 1.00 0.00 C ATOM 6 CG MET A 1 -7.493 -26.827 -63.413 1.00 0.00 C ATOM 7 SD MET A 1 -8.153 -26.026 -64.896 1.00 0.00 S ATOM 8 CE MET A 1 -9.863 -25.868 -64.325 1.00 0.00 C ATOM 0 H1 MET A 1 -4.917 -28.115 -62.900 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.986 -28.016 -64.316 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.496 -27.186 -62.918 1.00 0.00 H new ATOM 0 HA MET A 1 -5.501 -26.477 -64.911 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.972 -26.407 -61.936 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.472 -25.005 -62.861 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.237 -27.864 -63.630 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.249 -26.843 -62.628 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.462 -25.389 -65.099 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.268 -26.857 -64.112 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.890 -25.262 -63.419 1.00 0.00 H new ATOM 20 N THR A 2 -4.623 -24.016 -64.567 1.00 0.00 N ATOM 21 CA THR A 2 -3.784 -22.786 -64.618 1.00 0.00 C ATOM 22 C THR A 2 -4.306 -21.773 -63.598 1.00 0.00 C ATOM 23 O THR A 2 -4.342 -20.585 -63.852 1.00 0.00 O ATOM 24 CB THR A 2 -3.847 -22.180 -66.023 1.00 0.00 C ATOM 25 OG1 THR A 2 -4.804 -22.888 -66.799 1.00 0.00 O ATOM 26 CG2 THR A 2 -2.473 -22.283 -66.685 1.00 0.00 C ATOM 0 H THR A 2 -5.518 -23.952 -65.052 1.00 0.00 H new ATOM 0 HA THR A 2 -2.751 -23.040 -64.382 1.00 0.00 H new ATOM 0 HB THR A 2 -4.138 -21.132 -65.956 1.00 0.00 H new ATOM 0 HG1 THR A 2 -4.847 -22.501 -67.698 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.518 -21.852 -67.685 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.740 -21.740 -66.088 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.180 -23.331 -66.754 1.00 0.00 H new ATOM 34 N VAL A 3 -4.709 -22.234 -62.446 1.00 0.00 N ATOM 35 CA VAL A 3 -5.228 -21.300 -61.408 1.00 0.00 C ATOM 36 C VAL A 3 -4.052 -20.635 -60.691 1.00 0.00 C ATOM 37 O VAL A 3 -3.088 -21.280 -60.330 1.00 0.00 O ATOM 38 CB VAL A 3 -6.066 -22.082 -60.394 1.00 0.00 C ATOM 39 CG1 VAL A 3 -5.151 -22.980 -59.561 1.00 0.00 C ATOM 40 CG2 VAL A 3 -6.797 -21.102 -59.472 1.00 0.00 C ATOM 0 H VAL A 3 -4.701 -23.218 -62.179 1.00 0.00 H new ATOM 0 HA VAL A 3 -5.847 -20.537 -61.880 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.795 -22.697 -60.922 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -5.748 -23.537 -58.839 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.631 -23.678 -60.217 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.422 -22.366 -59.033 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.394 -21.659 -58.750 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.068 -20.487 -58.944 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.450 -20.462 -60.066 1.00 0.00 H new ATOM 50 N ILE A 4 -4.122 -19.350 -60.482 1.00 0.00 N ATOM 51 CA ILE A 4 -3.004 -18.649 -59.787 1.00 0.00 C ATOM 52 C ILE A 4 -2.739 -19.330 -58.443 1.00 0.00 C ATOM 53 O ILE A 4 -1.611 -19.452 -58.008 1.00 0.00 O ATOM 54 CB ILE A 4 -3.384 -17.187 -59.552 1.00 0.00 C ATOM 55 CG1 ILE A 4 -3.755 -16.536 -60.887 1.00 0.00 C ATOM 56 CG2 ILE A 4 -2.197 -16.445 -58.936 1.00 0.00 C ATOM 57 CD1 ILE A 4 -4.253 -15.111 -60.640 1.00 0.00 C ATOM 0 H ILE A 4 -4.902 -18.755 -60.761 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.106 -18.694 -60.403 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.236 -17.137 -58.874 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.889 -16.520 -61.549 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.527 -17.121 -61.387 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.467 -15.402 -58.768 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.931 -16.909 -57.986 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.345 -16.494 -59.614 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.517 -14.648 -61.591 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.130 -15.139 -59.994 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.467 -14.529 -60.159 1.00 0.00 H new ATOM 69 N LYS A 5 -3.772 -19.778 -57.785 1.00 0.00 N ATOM 70 CA LYS A 5 -3.586 -20.455 -56.470 1.00 0.00 C ATOM 71 C LYS A 5 -4.933 -20.529 -55.745 1.00 0.00 C ATOM 72 O LYS A 5 -5.722 -19.607 -55.817 1.00 0.00 O ATOM 73 CB LYS A 5 -2.590 -19.661 -55.621 1.00 0.00 C ATOM 74 CG LYS A 5 -1.257 -20.410 -55.561 1.00 0.00 C ATOM 75 CD LYS A 5 -0.111 -19.441 -55.856 1.00 0.00 C ATOM 76 CE LYS A 5 0.864 -19.429 -54.679 1.00 0.00 C ATOM 77 NZ LYS A 5 1.550 -18.107 -54.615 1.00 0.00 N ATOM 0 H LYS A 5 -4.739 -19.705 -58.101 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.201 -21.462 -56.629 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.443 -18.669 -56.048 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -2.985 -19.520 -54.615 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.124 -20.858 -54.576 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.253 -21.225 -56.285 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.407 -19.740 -56.767 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.503 -18.439 -56.027 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.329 -19.619 -53.748 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.598 -20.227 -54.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.213 -18.099 -53.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.073 -17.944 -55.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 0.843 -17.355 -54.487 1.00 0.00 H new ATOM 91 N PRO A 6 -5.159 -21.626 -55.068 1.00 0.00 N ATOM 92 CA PRO A 6 -6.407 -21.852 -54.318 1.00 0.00 C ATOM 93 C PRO A 6 -6.385 -21.080 -52.997 1.00 0.00 C ATOM 94 O PRO A 6 -5.566 -20.206 -52.790 1.00 0.00 O ATOM 95 CB PRO A 6 -6.407 -23.361 -54.068 1.00 0.00 C ATOM 96 CG PRO A 6 -4.933 -23.822 -54.174 1.00 0.00 C ATOM 97 CD PRO A 6 -4.192 -22.740 -54.985 1.00 0.00 C ATOM 0 HA PRO A 6 -7.295 -21.513 -54.852 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -6.816 -23.592 -53.084 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -7.029 -23.876 -54.801 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.490 -23.936 -53.184 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.864 -24.791 -54.668 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -3.271 -22.432 -54.490 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -3.916 -23.103 -55.975 1.00 0.00 H new ATOM 105 N SER A 7 -7.279 -21.395 -52.101 1.00 0.00 N ATOM 106 CA SER A 7 -7.309 -20.680 -50.794 1.00 0.00 C ATOM 107 C SER A 7 -7.247 -21.700 -49.655 1.00 0.00 C ATOM 108 O SER A 7 -8.019 -21.648 -48.720 1.00 0.00 O ATOM 109 CB SER A 7 -8.601 -19.871 -50.687 1.00 0.00 C ATOM 110 OG SER A 7 -8.589 -18.835 -51.660 1.00 0.00 O ATOM 0 H SER A 7 -7.990 -22.117 -52.217 1.00 0.00 H new ATOM 0 HA SER A 7 -6.454 -20.008 -50.726 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.463 -20.520 -50.841 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.696 -19.446 -49.688 1.00 0.00 H new ATOM 0 HG SER A 7 -9.417 -18.315 -51.595 1.00 0.00 H new ATOM 116 N SER A 8 -6.332 -22.627 -49.728 1.00 0.00 N ATOM 117 CA SER A 8 -6.219 -23.649 -48.651 1.00 0.00 C ATOM 118 C SER A 8 -5.049 -23.295 -47.731 1.00 0.00 C ATOM 119 O SER A 8 -4.120 -24.060 -47.568 1.00 0.00 O ATOM 120 CB SER A 8 -5.975 -25.022 -49.279 1.00 0.00 C ATOM 121 OG SER A 8 -6.841 -25.975 -48.675 1.00 0.00 O ATOM 0 H SER A 8 -5.658 -22.720 -50.488 1.00 0.00 H new ATOM 0 HA SER A 8 -7.142 -23.671 -48.072 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.154 -24.980 -50.353 1.00 0.00 H new ATOM 0 HB3 SER A 8 -4.935 -25.319 -49.140 1.00 0.00 H new ATOM 0 HG SER A 8 -6.689 -26.856 -49.076 1.00 0.00 H new ATOM 127 N ARG A 9 -5.087 -22.137 -47.127 1.00 0.00 N ATOM 128 CA ARG A 9 -3.976 -21.734 -46.219 1.00 0.00 C ATOM 129 C ARG A 9 -3.917 -22.691 -45.023 1.00 0.00 C ATOM 130 O ARG A 9 -4.877 -23.375 -44.732 1.00 0.00 O ATOM 131 CB ARG A 9 -4.218 -20.307 -45.720 1.00 0.00 C ATOM 132 CG ARG A 9 -3.714 -19.310 -46.765 1.00 0.00 C ATOM 133 CD ARG A 9 -4.902 -18.566 -47.376 1.00 0.00 C ATOM 134 NE ARG A 9 -4.430 -17.286 -47.977 1.00 0.00 N ATOM 135 CZ ARG A 9 -5.294 -16.410 -48.410 1.00 0.00 C ATOM 136 NH1 ARG A 9 -6.342 -16.116 -47.690 1.00 0.00 N ATOM 137 NH2 ARG A 9 -5.109 -15.826 -49.563 1.00 0.00 N ATOM 0 H ARG A 9 -5.839 -21.454 -47.223 1.00 0.00 H new ATOM 0 HA ARG A 9 -3.032 -21.775 -46.762 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.281 -20.150 -45.535 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -3.703 -20.149 -44.773 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -3.026 -18.601 -46.305 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -3.159 -19.833 -47.544 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -5.379 -19.183 -48.137 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.652 -18.366 -46.611 1.00 0.00 H new ATOM 0 HE ARG A 9 -3.431 -17.095 -48.050 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -6.485 -16.571 -46.789 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -7.018 -15.431 -48.029 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -4.289 -16.055 -50.125 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -5.784 -15.141 -49.902 1.00 0.00 H new ATOM 151 N PRO A 10 -2.784 -22.707 -44.370 1.00 0.00 N ATOM 152 CA PRO A 10 -2.553 -23.570 -43.197 1.00 0.00 C ATOM 153 C PRO A 10 -3.218 -22.974 -41.954 1.00 0.00 C ATOM 154 O PRO A 10 -3.201 -21.777 -41.741 1.00 0.00 O ATOM 155 CB PRO A 10 -1.029 -23.577 -43.051 1.00 0.00 C ATOM 156 CG PRO A 10 -0.516 -22.302 -43.763 1.00 0.00 C ATOM 157 CD PRO A 10 -1.626 -21.866 -44.738 1.00 0.00 C ATOM 0 HA PRO A 10 -2.970 -24.570 -43.312 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -0.740 -23.578 -42.000 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -0.600 -24.472 -43.501 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.303 -21.514 -43.041 1.00 0.00 H new ATOM 0 HG3 PRO A 10 0.412 -22.504 -44.298 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -1.855 -20.805 -44.632 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -1.331 -22.027 -45.775 1.00 0.00 H new ATOM 165 N ARG A 11 -3.801 -23.800 -41.130 1.00 0.00 N ATOM 166 CA ARG A 11 -4.466 -23.286 -39.899 1.00 0.00 C ATOM 167 C ARG A 11 -4.187 -24.242 -38.737 1.00 0.00 C ATOM 168 O ARG A 11 -5.094 -24.855 -38.210 1.00 0.00 O ATOM 169 CB ARG A 11 -5.975 -23.189 -40.132 1.00 0.00 C ATOM 170 CG ARG A 11 -6.422 -24.309 -41.075 1.00 0.00 C ATOM 171 CD ARG A 11 -7.691 -24.963 -40.527 1.00 0.00 C ATOM 172 NE ARG A 11 -8.746 -24.963 -41.580 1.00 0.00 N ATOM 173 CZ ARG A 11 -9.812 -25.706 -41.441 1.00 0.00 C ATOM 174 NH1 ARG A 11 -9.973 -26.427 -40.364 1.00 0.00 N ATOM 175 NH2 ARG A 11 -10.720 -25.726 -42.379 1.00 0.00 N ATOM 0 H ARG A 11 -3.846 -24.811 -41.256 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.075 -22.297 -39.660 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -6.505 -23.266 -39.183 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -6.225 -22.218 -40.560 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.609 -23.907 -42.071 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -5.631 -25.052 -41.174 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.479 -25.984 -40.210 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -8.040 -24.422 -39.647 1.00 0.00 H new ATOM 0 HE ARG A 11 -8.636 -24.382 -42.411 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -9.266 -26.411 -39.629 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -10.806 -27.006 -40.258 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.597 -25.162 -43.220 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.552 -26.306 -42.271 1.00 0.00 H new ATOM 189 N PRO A 12 -2.934 -24.344 -38.376 1.00 0.00 N ATOM 190 CA PRO A 12 -2.490 -25.221 -37.279 1.00 0.00 C ATOM 191 C PRO A 12 -2.800 -24.581 -35.922 1.00 0.00 C ATOM 192 O PRO A 12 -2.552 -23.412 -35.704 1.00 0.00 O ATOM 193 CB PRO A 12 -0.978 -25.333 -37.497 1.00 0.00 C ATOM 194 CG PRO A 12 -0.565 -24.096 -38.329 1.00 0.00 C ATOM 195 CD PRO A 12 -1.841 -23.592 -39.029 1.00 0.00 C ATOM 0 HA PRO A 12 -2.988 -26.190 -37.278 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.449 -25.355 -36.544 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.728 -26.255 -38.022 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -0.142 -23.322 -37.689 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.200 -24.358 -39.060 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.966 -22.517 -38.902 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.810 -23.785 -40.101 1.00 0.00 H new ATOM 203 N ARG A 13 -3.337 -25.342 -35.007 1.00 0.00 N ATOM 204 CA ARG A 13 -3.659 -24.784 -33.664 1.00 0.00 C ATOM 205 C ARG A 13 -4.203 -25.900 -32.770 1.00 0.00 C ATOM 206 O ARG A 13 -5.077 -25.686 -31.953 1.00 0.00 O ATOM 207 CB ARG A 13 -4.712 -23.682 -33.803 1.00 0.00 C ATOM 208 CG ARG A 13 -5.841 -24.163 -34.717 1.00 0.00 C ATOM 209 CD ARG A 13 -6.150 -23.083 -35.756 1.00 0.00 C ATOM 210 NE ARG A 13 -6.593 -21.839 -35.065 1.00 0.00 N ATOM 211 CZ ARG A 13 -5.868 -20.756 -35.142 1.00 0.00 C ATOM 212 NH1 ARG A 13 -6.056 -19.913 -36.120 1.00 0.00 N ATOM 213 NH2 ARG A 13 -4.955 -20.517 -34.241 1.00 0.00 N ATOM 0 H ARG A 13 -3.567 -26.328 -35.133 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.757 -24.365 -33.219 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.111 -23.420 -32.823 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.257 -22.780 -34.213 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.552 -25.089 -35.214 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.732 -24.382 -34.128 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.265 -22.881 -36.360 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.928 -23.430 -36.436 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.463 -21.834 -34.532 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.769 -20.100 -36.825 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.489 -19.067 -36.180 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -4.808 -21.176 -33.477 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.388 -19.671 -34.301 1.00 0.00 H new ATOM 227 N LYS A 14 -3.693 -27.093 -32.920 1.00 0.00 N ATOM 228 CA LYS A 14 -4.181 -28.223 -32.080 1.00 0.00 C ATOM 229 C LYS A 14 -3.045 -28.726 -31.189 1.00 0.00 C ATOM 230 O LYS A 14 -1.903 -28.341 -31.346 1.00 0.00 O ATOM 231 CB LYS A 14 -4.663 -29.361 -32.985 1.00 0.00 C ATOM 232 CG LYS A 14 -3.829 -29.387 -34.268 1.00 0.00 C ATOM 233 CD LYS A 14 -4.387 -30.449 -35.218 1.00 0.00 C ATOM 234 CE LYS A 14 -3.370 -31.580 -35.375 1.00 0.00 C ATOM 235 NZ LYS A 14 -3.749 -32.434 -36.536 1.00 0.00 N ATOM 0 H LYS A 14 -2.960 -27.333 -33.588 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.006 -27.881 -31.456 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.577 -30.315 -32.464 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.717 -29.225 -33.227 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.849 -28.408 -34.747 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.787 -29.605 -34.033 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -5.326 -30.842 -34.829 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.605 -30.005 -36.189 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.372 -31.168 -35.524 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -3.334 -32.180 -34.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.057 -33.203 -36.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -4.694 -32.838 -36.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -3.761 -31.858 -37.402 1.00 0.00 H new ATOM 249 N ASN A 15 -3.349 -29.583 -30.252 1.00 0.00 N ATOM 250 CA ASN A 15 -2.288 -30.110 -29.349 1.00 0.00 C ATOM 251 C ASN A 15 -2.936 -30.904 -28.213 1.00 0.00 C ATOM 252 O ASN A 15 -3.943 -30.507 -27.661 1.00 0.00 O ATOM 253 CB ASN A 15 -1.490 -28.942 -28.764 1.00 0.00 C ATOM 254 CG ASN A 15 -0.621 -29.440 -27.608 1.00 0.00 C ATOM 255 OD1 ASN A 15 0.005 -30.477 -27.706 1.00 0.00 O ATOM 256 ND2 ASN A 15 -0.555 -28.739 -26.509 1.00 0.00 N ATOM 0 H ASN A 15 -4.287 -29.941 -30.073 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.619 -30.760 -29.913 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.864 -28.494 -29.536 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.169 -28.165 -28.413 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.022 -29.062 -25.732 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.080 -27.869 -26.427 1.00 0.00 H new ATOM 263 N LYS A 16 -2.366 -32.023 -27.858 1.00 0.00 N ATOM 264 CA LYS A 16 -2.950 -32.838 -26.755 1.00 0.00 C ATOM 265 C LYS A 16 -2.094 -32.677 -25.497 1.00 0.00 C ATOM 266 O LYS A 16 -1.154 -31.908 -25.470 1.00 0.00 O ATOM 267 CB LYS A 16 -2.980 -34.311 -27.168 1.00 0.00 C ATOM 268 CG LYS A 16 -4.348 -34.645 -27.765 1.00 0.00 C ATOM 269 CD LYS A 16 -4.815 -36.004 -27.240 1.00 0.00 C ATOM 270 CE LYS A 16 -6.180 -35.847 -26.565 1.00 0.00 C ATOM 271 NZ LYS A 16 -6.334 -36.891 -25.512 1.00 0.00 N ATOM 0 H LYS A 16 -1.522 -32.408 -28.283 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.966 -32.499 -26.550 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -2.195 -34.512 -27.897 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.783 -34.946 -26.304 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.071 -33.873 -27.500 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.287 -34.665 -28.853 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.883 -36.719 -28.060 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.089 -36.401 -26.530 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.268 -34.854 -26.124 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.976 -35.939 -27.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.261 -36.786 -25.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.267 -37.834 -25.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.581 -36.782 -24.803 1.00 0.00 H new ATOM 285 N ASN A 17 -2.411 -33.395 -24.455 1.00 0.00 N ATOM 286 CA ASN A 17 -1.614 -33.279 -23.202 1.00 0.00 C ATOM 287 C ASN A 17 -1.020 -34.643 -22.846 1.00 0.00 C ATOM 288 O ASN A 17 -1.389 -35.656 -23.405 1.00 0.00 O ATOM 289 CB ASN A 17 -2.518 -32.806 -22.061 1.00 0.00 C ATOM 290 CG ASN A 17 -3.887 -33.476 -22.184 1.00 0.00 C ATOM 291 OD1 ASN A 17 -4.183 -34.415 -21.473 1.00 0.00 O ATOM 292 ND2 ASN A 17 -4.742 -33.029 -23.063 1.00 0.00 N ATOM 0 H ASN A 17 -3.187 -34.056 -24.417 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.810 -32.559 -23.351 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -2.066 -33.051 -21.100 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -2.627 -31.722 -22.095 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -5.658 -33.468 -23.152 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -4.494 -32.240 -23.660 1.00 0.00 H new ATOM 299 N ILE A 18 -0.102 -34.675 -21.919 1.00 0.00 N ATOM 300 CA ILE A 18 0.515 -35.974 -21.529 1.00 0.00 C ATOM 301 C ILE A 18 0.523 -36.092 -20.002 1.00 0.00 C ATOM 302 O ILE A 18 -0.380 -36.646 -19.408 1.00 0.00 O ATOM 303 CB ILE A 18 1.949 -36.037 -22.057 1.00 0.00 C ATOM 304 CG1 ILE A 18 1.922 -36.253 -23.573 1.00 0.00 C ATOM 305 CG2 ILE A 18 2.691 -37.197 -21.391 1.00 0.00 C ATOM 306 CD1 ILE A 18 2.471 -35.010 -24.278 1.00 0.00 C ATOM 0 H ILE A 18 0.247 -33.859 -21.416 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.061 -36.796 -21.954 1.00 0.00 H new ATOM 0 HB ILE A 18 2.461 -35.102 -21.829 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.518 -37.126 -23.837 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.903 -36.451 -23.904 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.713 -37.240 -21.769 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.709 -37.046 -20.312 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.181 -38.133 -21.617 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.451 -35.165 -25.357 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.856 -34.146 -24.024 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.497 -34.832 -23.956 1.00 0.00 H new ATOM 318 N LYS A 19 1.538 -35.577 -19.364 1.00 0.00 N ATOM 319 CA LYS A 19 1.604 -35.661 -17.877 1.00 0.00 C ATOM 320 C LYS A 19 0.295 -35.141 -17.277 1.00 0.00 C ATOM 321 O LYS A 19 -0.473 -34.463 -17.931 1.00 0.00 O ATOM 322 CB LYS A 19 2.769 -34.812 -17.368 1.00 0.00 C ATOM 323 CG LYS A 19 4.087 -35.554 -17.602 1.00 0.00 C ATOM 324 CD LYS A 19 5.209 -34.540 -17.835 1.00 0.00 C ATOM 325 CE LYS A 19 6.282 -35.163 -18.730 1.00 0.00 C ATOM 326 NZ LYS A 19 6.316 -34.445 -20.036 1.00 0.00 N ATOM 0 H LYS A 19 2.324 -35.102 -19.807 1.00 0.00 H new ATOM 0 HA LYS A 19 1.754 -36.699 -17.580 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.784 -33.852 -17.883 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.642 -34.602 -16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.322 -36.181 -16.742 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.996 -36.216 -18.463 1.00 0.00 H new ATOM 0 HD2 LYS A 19 4.809 -33.640 -18.302 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.645 -34.239 -16.882 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.256 -35.103 -18.244 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.070 -36.220 -18.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.045 -34.867 -20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.389 -34.524 -20.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.538 -33.442 -19.875 1.00 0.00 H new ATOM 340 N VAL A 20 0.036 -35.451 -16.036 1.00 0.00 N ATOM 341 CA VAL A 20 -1.221 -34.973 -15.395 1.00 0.00 C ATOM 342 C VAL A 20 -0.896 -34.372 -14.024 1.00 0.00 C ATOM 343 O VAL A 20 0.174 -33.838 -13.810 1.00 0.00 O ATOM 344 CB VAL A 20 -2.184 -36.149 -15.221 1.00 0.00 C ATOM 345 CG1 VAL A 20 -2.388 -36.848 -16.567 1.00 0.00 C ATOM 346 CG2 VAL A 20 -1.598 -37.142 -14.215 1.00 0.00 C ATOM 0 H VAL A 20 0.641 -36.015 -15.439 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.685 -34.214 -16.025 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.143 -35.781 -14.855 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.074 -37.686 -16.442 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.805 -36.141 -17.284 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.430 -37.216 -16.935 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.283 -37.980 -14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.639 -37.508 -14.582 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.454 -36.645 -13.256 1.00 0.00 H new ATOM 356 N ASN A 21 -1.809 -34.456 -13.096 1.00 0.00 N ATOM 357 CA ASN A 21 -1.548 -33.891 -11.743 1.00 0.00 C ATOM 358 C ASN A 21 -1.935 -34.920 -10.680 1.00 0.00 C ATOM 359 O ASN A 21 -3.069 -35.350 -10.600 1.00 0.00 O ATOM 360 CB ASN A 21 -2.381 -32.621 -11.552 1.00 0.00 C ATOM 361 CG ASN A 21 -2.142 -32.059 -10.149 1.00 0.00 C ATOM 362 OD1 ASN A 21 -1.028 -32.058 -9.665 1.00 0.00 O ATOM 363 ND2 ASN A 21 -3.149 -31.580 -9.471 1.00 0.00 N ATOM 0 H ASN A 21 -2.724 -34.891 -13.216 1.00 0.00 H new ATOM 0 HA ASN A 21 -0.490 -33.649 -11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -2.110 -31.879 -12.303 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -3.439 -32.843 -11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -3.001 -31.205 -8.534 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -4.084 -31.581 -9.878 1.00 0.00 H new ATOM 370 N THR A 22 -1.001 -35.321 -9.861 1.00 0.00 N ATOM 371 CA THR A 22 -1.315 -36.325 -8.807 1.00 0.00 C ATOM 372 C THR A 22 -0.878 -35.784 -7.443 1.00 0.00 C ATOM 373 O THR A 22 -0.165 -36.435 -6.707 1.00 0.00 O ATOM 374 CB THR A 22 -0.568 -37.627 -9.104 1.00 0.00 C ATOM 375 OG1 THR A 22 0.565 -37.347 -9.914 1.00 0.00 O ATOM 376 CG2 THR A 22 -1.498 -38.592 -9.840 1.00 0.00 C ATOM 0 H THR A 22 -0.034 -34.996 -9.877 1.00 0.00 H new ATOM 0 HA THR A 22 -2.388 -36.518 -8.795 1.00 0.00 H new ATOM 0 HB THR A 22 -0.242 -38.082 -8.169 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.045 -38.180 -10.104 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.966 -39.520 -10.052 1.00 0.00 H new ATOM 0 HG22 THR A 22 -2.367 -38.806 -9.218 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.825 -38.139 -10.776 1.00 0.00 H new ATOM 384 N TYR A 23 -1.302 -34.598 -7.101 1.00 0.00 N ATOM 385 CA TYR A 23 -0.913 -34.018 -5.786 1.00 0.00 C ATOM 386 C TYR A 23 0.613 -33.950 -5.693 1.00 0.00 C ATOM 387 O TYR A 23 1.196 -34.239 -4.668 1.00 0.00 O ATOM 388 CB TYR A 23 -1.456 -34.900 -4.660 1.00 0.00 C ATOM 389 CG TYR A 23 -2.616 -34.205 -3.990 1.00 0.00 C ATOM 390 CD1 TYR A 23 -3.814 -34.010 -4.690 1.00 0.00 C ATOM 391 CD2 TYR A 23 -2.496 -33.756 -2.668 1.00 0.00 C ATOM 392 CE1 TYR A 23 -4.893 -33.365 -4.068 1.00 0.00 C ATOM 393 CE2 TYR A 23 -3.574 -33.112 -2.046 1.00 0.00 C ATOM 394 CZ TYR A 23 -4.772 -32.917 -2.747 1.00 0.00 C ATOM 395 OH TYR A 23 -5.833 -32.283 -2.134 1.00 0.00 O ATOM 0 H TYR A 23 -1.901 -34.006 -7.676 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.328 -33.014 -5.692 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.777 -35.862 -5.060 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.671 -35.103 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -3.907 -34.356 -5.709 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.573 -33.906 -2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -5.816 -33.214 -4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -3.482 -32.766 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.583 -32.037 -1.219 1.00 0.00 H new ATOM 405 N ARG A 24 1.261 -33.566 -6.757 1.00 0.00 N ATOM 406 CA ARG A 24 2.748 -33.476 -6.735 1.00 0.00 C ATOM 407 C ARG A 24 3.174 -32.043 -7.058 1.00 0.00 C ATOM 408 O ARG A 24 3.488 -31.265 -6.179 1.00 0.00 O ATOM 409 CB ARG A 24 3.331 -34.431 -7.778 1.00 0.00 C ATOM 410 CG ARG A 24 3.852 -35.690 -7.082 1.00 0.00 C ATOM 411 CD ARG A 24 5.369 -35.592 -6.917 1.00 0.00 C ATOM 412 NE ARG A 24 6.036 -36.455 -7.931 1.00 0.00 N ATOM 413 CZ ARG A 24 6.419 -37.661 -7.611 1.00 0.00 C ATOM 414 NH1 ARG A 24 7.606 -37.856 -7.106 1.00 0.00 N ATOM 415 NH2 ARG A 24 5.613 -38.671 -7.793 1.00 0.00 N ATOM 0 H ARG A 24 0.824 -33.310 -7.643 1.00 0.00 H new ATOM 0 HA ARG A 24 3.116 -33.751 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.568 -34.696 -8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.139 -33.943 -8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.376 -35.803 -6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.596 -36.574 -7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.692 -34.558 -7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.657 -35.903 -5.913 1.00 0.00 H new ATOM 0 HE ARG A 24 6.194 -36.104 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.235 -37.066 -6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.905 -38.798 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.684 -38.518 -8.185 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.912 -39.614 -7.543 1.00 0.00 H new ATOM 429 N THR A 25 3.184 -31.685 -8.313 1.00 0.00 N ATOM 430 CA THR A 25 3.586 -30.301 -8.690 1.00 0.00 C ATOM 431 C THR A 25 2.378 -29.563 -9.269 1.00 0.00 C ATOM 432 O THR A 25 2.027 -29.732 -10.419 1.00 0.00 O ATOM 433 CB THR A 25 4.699 -30.358 -9.741 1.00 0.00 C ATOM 434 OG1 THR A 25 5.864 -30.931 -9.162 1.00 0.00 O ATOM 435 CG2 THR A 25 5.012 -28.944 -10.232 1.00 0.00 C ATOM 0 H THR A 25 2.931 -32.291 -9.093 1.00 0.00 H new ATOM 0 HA THR A 25 3.948 -29.775 -7.807 1.00 0.00 H new ATOM 0 HB THR A 25 4.374 -30.968 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 25 6.577 -30.970 -9.833 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.804 -28.985 -10.980 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.117 -28.506 -10.675 1.00 0.00 H new ATOM 0 HG23 THR A 25 5.338 -28.331 -9.392 1.00 0.00 H new ATOM 443 N SER A 26 1.736 -28.745 -8.480 1.00 0.00 N ATOM 444 CA SER A 26 0.551 -27.999 -8.986 1.00 0.00 C ATOM 445 C SER A 26 0.528 -26.598 -8.372 1.00 0.00 C ATOM 446 O SER A 26 -0.170 -26.345 -7.409 1.00 0.00 O ATOM 447 CB SER A 26 -0.724 -28.747 -8.599 1.00 0.00 C ATOM 448 OG SER A 26 -0.909 -28.663 -7.192 1.00 0.00 O ATOM 0 H SER A 26 1.982 -28.562 -7.507 1.00 0.00 H new ATOM 0 HA SER A 26 0.609 -27.917 -10.071 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.582 -28.318 -9.116 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.655 -29.790 -8.907 1.00 0.00 H new ATOM 0 HG SER A 26 -1.058 -27.729 -6.937 1.00 0.00 H new ATOM 454 N ALA A 27 1.284 -25.686 -8.919 1.00 0.00 N ATOM 455 CA ALA A 27 1.303 -24.304 -8.365 1.00 0.00 C ATOM 456 C ALA A 27 1.082 -23.301 -9.500 1.00 0.00 C ATOM 457 O ALA A 27 1.664 -22.233 -9.521 1.00 0.00 O ATOM 458 CB ALA A 27 2.658 -24.037 -7.706 1.00 0.00 C ATOM 0 H ALA A 27 1.889 -25.839 -9.726 1.00 0.00 H new ATOM 0 HA ALA A 27 0.512 -24.197 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 27 2.672 -23.025 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.818 -24.753 -6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 27 3.450 -24.142 -8.447 1.00 0.00 H new ATOM 464 N MET A 28 0.246 -23.635 -10.444 1.00 0.00 N ATOM 465 CA MET A 28 -0.011 -22.703 -11.578 1.00 0.00 C ATOM 466 C MET A 28 -1.139 -21.739 -11.204 1.00 0.00 C ATOM 467 O MET A 28 -2.227 -22.149 -10.853 1.00 0.00 O ATOM 468 CB MET A 28 -0.417 -23.506 -12.816 1.00 0.00 C ATOM 469 CG MET A 28 -0.051 -22.720 -14.076 1.00 0.00 C ATOM 470 SD MET A 28 0.883 -23.785 -15.202 1.00 0.00 S ATOM 471 CE MET A 28 1.860 -22.483 -15.989 1.00 0.00 C ATOM 0 H MET A 28 -0.271 -24.514 -10.479 1.00 0.00 H new ATOM 0 HA MET A 28 0.895 -22.135 -11.792 1.00 0.00 H new ATOM 0 HB2 MET A 28 0.088 -24.472 -12.818 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.488 -23.706 -12.798 1.00 0.00 H new ATOM 0 HG2 MET A 28 -0.954 -22.358 -14.567 1.00 0.00 H new ATOM 0 HG3 MET A 28 0.541 -21.844 -13.812 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.521 -22.924 -16.735 1.00 0.00 H new ATOM 0 HE2 MET A 28 1.193 -21.769 -16.472 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.456 -21.969 -15.235 1.00 0.00 H new ATOM 481 N ASP A 29 -0.888 -20.460 -11.278 1.00 0.00 N ATOM 482 CA ASP A 29 -1.947 -19.472 -10.928 1.00 0.00 C ATOM 483 C ASP A 29 -1.621 -18.127 -11.576 1.00 0.00 C ATOM 484 O ASP A 29 -2.233 -17.729 -12.548 1.00 0.00 O ATOM 485 CB ASP A 29 -2.009 -19.303 -9.408 1.00 0.00 C ATOM 486 CG ASP A 29 -2.270 -20.662 -8.754 1.00 0.00 C ATOM 487 OD1 ASP A 29 -1.316 -21.397 -8.561 1.00 0.00 O ATOM 488 OD2 ASP A 29 -3.419 -20.943 -8.458 1.00 0.00 O ATOM 0 H ASP A 29 0.004 -20.057 -11.565 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.910 -19.829 -11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -1.073 -18.884 -9.039 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -2.799 -18.601 -9.141 1.00 0.00 H new ATOM 493 N LEU A 30 -0.663 -17.422 -11.046 1.00 0.00 N ATOM 494 CA LEU A 30 -0.297 -16.101 -11.630 1.00 0.00 C ATOM 495 C LEU A 30 1.227 -15.961 -11.668 1.00 0.00 C ATOM 496 O LEU A 30 1.943 -16.675 -10.995 1.00 0.00 O ATOM 497 CB LEU A 30 -0.891 -14.982 -10.771 1.00 0.00 C ATOM 498 CG LEU A 30 -2.075 -14.349 -11.503 1.00 0.00 C ATOM 499 CD1 LEU A 30 -3.200 -14.066 -10.506 1.00 0.00 C ATOM 500 CD2 LEU A 30 -1.628 -13.038 -12.154 1.00 0.00 C ATOM 0 H LEU A 30 -0.116 -17.703 -10.232 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.692 -16.031 -12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.215 -15.381 -9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.133 -14.227 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.436 -15.033 -12.271 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.044 -13.615 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.518 -14.999 -10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.841 -13.382 -9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.471 -12.585 -12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.268 -12.354 -11.385 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.826 -13.239 -12.865 1.00 0.00 H new ATOM 512 N SER A 31 1.726 -15.047 -12.453 1.00 0.00 N ATOM 513 CA SER A 31 3.202 -14.860 -12.537 1.00 0.00 C ATOM 514 C SER A 31 3.509 -13.409 -12.924 1.00 0.00 C ATOM 515 O SER A 31 2.624 -12.671 -13.306 1.00 0.00 O ATOM 516 CB SER A 31 3.775 -15.802 -13.595 1.00 0.00 C ATOM 517 OG SER A 31 2.738 -16.196 -14.484 1.00 0.00 O ATOM 0 H SER A 31 1.175 -14.421 -13.040 1.00 0.00 H new ATOM 0 HA SER A 31 3.654 -15.083 -11.570 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.573 -15.306 -14.146 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.214 -16.679 -13.119 1.00 0.00 H new ATOM 0 HG SER A 31 3.103 -16.799 -15.165 1.00 0.00 H new ATOM 523 N PRO A 32 4.762 -13.047 -12.812 1.00 0.00 N ATOM 524 CA PRO A 32 5.227 -11.690 -13.145 1.00 0.00 C ATOM 525 C PRO A 32 5.353 -11.526 -14.662 1.00 0.00 C ATOM 526 O PRO A 32 5.995 -12.312 -15.330 1.00 0.00 O ATOM 527 CB PRO A 32 6.599 -11.605 -12.469 1.00 0.00 C ATOM 528 CG PRO A 32 7.083 -13.063 -12.279 1.00 0.00 C ATOM 529 CD PRO A 32 5.830 -13.956 -12.346 1.00 0.00 C ATOM 0 HA PRO A 32 4.545 -10.908 -12.812 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.300 -11.040 -13.083 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.529 -11.091 -11.510 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.797 -13.338 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.592 -13.181 -11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.971 -14.790 -13.034 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.593 -14.383 -11.372 1.00 0.00 H new ATOM 537 N GLY A 33 4.742 -10.512 -15.210 1.00 0.00 N ATOM 538 CA GLY A 33 4.825 -10.298 -16.684 1.00 0.00 C ATOM 539 C GLY A 33 3.759 -11.143 -17.383 1.00 0.00 C ATOM 540 O GLY A 33 4.027 -12.229 -17.858 1.00 0.00 O ATOM 0 H GLY A 33 4.189 -9.822 -14.702 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.679 -9.243 -16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.816 -10.571 -17.047 1.00 0.00 H new ATOM 544 N SER A 34 2.551 -10.655 -17.450 1.00 0.00 N ATOM 545 CA SER A 34 1.468 -11.432 -18.118 1.00 0.00 C ATOM 546 C SER A 34 0.243 -10.535 -18.308 1.00 0.00 C ATOM 547 O SER A 34 0.003 -9.626 -17.539 1.00 0.00 O ATOM 548 CB SER A 34 1.092 -12.633 -17.250 1.00 0.00 C ATOM 549 OG SER A 34 -0.227 -13.052 -17.573 1.00 0.00 O ATOM 0 H SER A 34 2.267 -9.752 -17.071 1.00 0.00 H new ATOM 0 HA SER A 34 1.817 -11.783 -19.089 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.796 -13.449 -17.414 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.153 -12.367 -16.195 1.00 0.00 H new ATOM 0 HG SER A 34 -0.470 -13.823 -17.019 1.00 0.00 H new ATOM 555 N VAL A 35 -0.535 -10.783 -19.325 1.00 0.00 N ATOM 556 CA VAL A 35 -1.743 -9.942 -19.558 1.00 0.00 C ATOM 557 C VAL A 35 -2.987 -10.701 -19.094 1.00 0.00 C ATOM 558 O VAL A 35 -2.960 -11.901 -18.905 1.00 0.00 O ATOM 559 CB VAL A 35 -1.869 -9.627 -21.048 1.00 0.00 C ATOM 560 CG1 VAL A 35 -2.974 -8.592 -21.260 1.00 0.00 C ATOM 561 CG2 VAL A 35 -0.542 -9.068 -21.563 1.00 0.00 C ATOM 0 H VAL A 35 -0.387 -11.530 -20.004 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.650 -9.012 -18.997 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.117 -10.538 -21.592 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.063 -8.368 -22.323 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.920 -8.989 -20.892 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.728 -7.680 -20.716 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.630 -8.843 -22.626 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.295 -8.157 -21.018 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.246 -9.806 -21.413 1.00 0.00 H new ATOM 571 N HIS A 36 -4.080 -10.012 -18.910 1.00 0.00 N ATOM 572 CA HIS A 36 -5.323 -10.698 -18.460 1.00 0.00 C ATOM 573 C HIS A 36 -6.496 -9.716 -18.490 1.00 0.00 C ATOM 574 O HIS A 36 -6.313 -8.517 -18.552 1.00 0.00 O ATOM 575 CB HIS A 36 -5.132 -11.218 -17.034 1.00 0.00 C ATOM 576 CG HIS A 36 -5.627 -12.635 -16.949 1.00 0.00 C ATOM 577 ND1 HIS A 36 -6.828 -12.964 -16.339 1.00 0.00 N ATOM 578 CD2 HIS A 36 -5.099 -13.820 -17.397 1.00 0.00 C ATOM 579 CE1 HIS A 36 -6.981 -14.297 -16.436 1.00 0.00 C ATOM 580 NE2 HIS A 36 -5.954 -14.868 -17.072 1.00 0.00 N ATOM 0 H HIS A 36 -4.165 -9.006 -19.052 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.534 -11.533 -19.128 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.079 -11.172 -16.756 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.676 -10.588 -16.330 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -4.161 -13.923 -17.923 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.830 -14.839 -16.047 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -5.825 -15.859 -17.275 1.00 0.00 H new ATOM 588 N GLU A 37 -7.699 -10.218 -18.441 1.00 0.00 N ATOM 589 CA GLU A 37 -8.883 -9.316 -18.462 1.00 0.00 C ATOM 590 C GLU A 37 -9.429 -9.165 -17.041 1.00 0.00 C ATOM 591 O GLU A 37 -9.442 -10.103 -16.268 1.00 0.00 O ATOM 592 CB GLU A 37 -9.962 -9.910 -19.367 1.00 0.00 C ATOM 593 CG GLU A 37 -9.381 -10.152 -20.762 1.00 0.00 C ATOM 594 CD GLU A 37 -8.675 -11.509 -20.791 1.00 0.00 C ATOM 595 OE1 GLU A 37 -9.362 -12.514 -20.700 1.00 0.00 O ATOM 596 OE2 GLU A 37 -7.460 -11.521 -20.904 1.00 0.00 O ATOM 0 H GLU A 37 -7.913 -11.214 -18.387 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.591 -8.338 -18.845 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.329 -10.846 -18.947 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.814 -9.233 -19.429 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.175 -10.127 -21.508 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.679 -9.359 -21.018 1.00 0.00 H new ATOM 603 N GLY A 38 -9.873 -7.990 -16.690 1.00 0.00 N ATOM 604 CA GLY A 38 -10.412 -7.775 -15.317 1.00 0.00 C ATOM 605 C GLY A 38 -11.420 -6.627 -15.342 1.00 0.00 C ATOM 606 O GLY A 38 -11.633 -5.998 -16.358 1.00 0.00 O ATOM 0 H GLY A 38 -9.886 -7.169 -17.295 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.890 -8.685 -14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.600 -7.546 -14.627 1.00 0.00 H new ATOM 610 N ILE A 39 -12.044 -6.346 -14.231 1.00 0.00 N ATOM 611 CA ILE A 39 -13.036 -5.236 -14.197 1.00 0.00 C ATOM 612 C ILE A 39 -12.355 -3.980 -13.655 1.00 0.00 C ATOM 613 O ILE A 39 -11.379 -4.057 -12.935 1.00 0.00 O ATOM 614 CB ILE A 39 -14.201 -5.620 -13.284 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.687 -7.026 -13.641 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.345 -4.623 -13.471 1.00 0.00 C ATOM 617 CD1 ILE A 39 -15.806 -7.440 -12.683 1.00 0.00 C ATOM 0 H ILE A 39 -11.910 -6.837 -13.347 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.414 -5.047 -15.202 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.870 -5.603 -12.246 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.048 -7.047 -14.669 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -13.861 -7.734 -13.579 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.176 -4.896 -12.820 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -15.000 -3.621 -13.217 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.676 -4.640 -14.509 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.151 -8.442 -12.938 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.429 -7.436 -11.660 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.635 -6.738 -12.767 1.00 0.00 H new ATOM 629 N VAL A 40 -12.848 -2.821 -14.001 1.00 0.00 N ATOM 630 CA VAL A 40 -12.202 -1.572 -13.505 1.00 0.00 C ATOM 631 C VAL A 40 -12.963 -1.030 -12.294 1.00 0.00 C ATOM 632 O VAL A 40 -14.154 -1.219 -12.158 1.00 0.00 O ATOM 633 CB VAL A 40 -12.204 -0.522 -14.616 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.673 0.803 -14.065 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.306 -0.991 -15.763 1.00 0.00 C ATOM 0 H VAL A 40 -13.662 -2.685 -14.600 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.177 -1.796 -13.211 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.221 -0.383 -14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.674 1.553 -14.856 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.310 1.138 -13.247 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.656 0.663 -13.699 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.307 -0.243 -16.555 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.289 -1.129 -15.396 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.681 -1.936 -16.156 1.00 0.00 H new ATOM 645 N TYR A 41 -12.278 -0.357 -11.412 1.00 0.00 N ATOM 646 CA TYR A 41 -12.950 0.205 -10.208 1.00 0.00 C ATOM 647 C TYR A 41 -12.350 1.577 -9.893 1.00 0.00 C ATOM 648 O TYR A 41 -11.225 1.868 -10.248 1.00 0.00 O ATOM 649 CB TYR A 41 -12.731 -0.733 -9.020 1.00 0.00 C ATOM 650 CG TYR A 41 -13.657 -0.344 -7.892 1.00 0.00 C ATOM 651 CD1 TYR A 41 -14.975 -0.820 -7.875 1.00 0.00 C ATOM 652 CD2 TYR A 41 -13.198 0.489 -6.865 1.00 0.00 C ATOM 653 CE1 TYR A 41 -15.834 -0.461 -6.828 1.00 0.00 C ATOM 654 CE2 TYR A 41 -14.058 0.848 -5.817 1.00 0.00 C ATOM 655 CZ TYR A 41 -15.376 0.373 -5.799 1.00 0.00 C ATOM 656 OH TYR A 41 -16.223 0.727 -4.770 1.00 0.00 O ATOM 0 H TYR A 41 -11.277 -0.171 -11.474 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.019 0.307 -10.396 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.918 -1.765 -9.319 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -11.694 -0.680 -8.688 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.328 -1.463 -8.668 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -12.182 0.855 -6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -16.850 -0.827 -6.814 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.704 1.490 -5.024 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.748 1.308 -4.140 1.00 0.00 H new ATOM 666 N PHE A 42 -13.090 2.424 -9.232 1.00 0.00 N ATOM 667 CA PHE A 42 -12.555 3.775 -8.902 1.00 0.00 C ATOM 668 C PHE A 42 -12.223 3.845 -7.409 1.00 0.00 C ATOM 669 O PHE A 42 -13.058 3.591 -6.564 1.00 0.00 O ATOM 670 CB PHE A 42 -13.604 4.839 -9.247 1.00 0.00 C ATOM 671 CG PHE A 42 -14.705 4.828 -8.212 1.00 0.00 C ATOM 672 CD1 PHE A 42 -15.778 3.936 -8.340 1.00 0.00 C ATOM 673 CD2 PHE A 42 -14.651 5.708 -7.124 1.00 0.00 C ATOM 674 CE1 PHE A 42 -16.797 3.926 -7.379 1.00 0.00 C ATOM 675 CE2 PHE A 42 -15.670 5.698 -6.163 1.00 0.00 C ATOM 676 CZ PHE A 42 -16.743 4.807 -6.291 1.00 0.00 C ATOM 0 H PHE A 42 -14.039 2.240 -8.907 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.650 3.958 -9.481 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.138 5.824 -9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.020 4.645 -10.236 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -15.819 3.257 -9.179 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.823 6.395 -7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -17.625 3.239 -7.477 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -15.628 6.377 -5.324 1.00 0.00 H new ATOM 0 HZ PHE A 42 -17.529 4.799 -5.551 1.00 0.00 H new ATOM 686 N LYS A 43 -11.009 4.191 -7.077 1.00 0.00 N ATOM 687 CA LYS A 43 -10.628 4.280 -5.641 1.00 0.00 C ATOM 688 C LYS A 43 -10.697 5.737 -5.190 1.00 0.00 C ATOM 689 O LYS A 43 -11.262 6.579 -5.861 1.00 0.00 O ATOM 690 CB LYS A 43 -9.203 3.758 -5.457 1.00 0.00 C ATOM 691 CG LYS A 43 -9.241 2.432 -4.695 1.00 0.00 C ATOM 692 CD LYS A 43 -8.537 2.598 -3.347 1.00 0.00 C ATOM 693 CE LYS A 43 -9.498 2.218 -2.220 1.00 0.00 C ATOM 694 NZ LYS A 43 -9.140 0.870 -1.695 1.00 0.00 N ATOM 0 H LYS A 43 -10.266 4.416 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.314 3.679 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.727 3.619 -6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.605 4.487 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.273 2.118 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.753 1.651 -5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.648 1.969 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.204 3.628 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.448 2.957 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.524 2.216 -2.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.975 0.438 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.814 0.268 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.381 0.962 -0.990 1.00 0.00 H new ATOM 708 N ASP A 44 -10.121 6.044 -4.063 1.00 0.00 N ATOM 709 CA ASP A 44 -10.147 7.450 -3.576 1.00 0.00 C ATOM 710 C ASP A 44 -9.086 8.262 -4.324 1.00 0.00 C ATOM 711 O ASP A 44 -8.843 9.414 -4.019 1.00 0.00 O ATOM 712 CB ASP A 44 -9.849 7.477 -2.075 1.00 0.00 C ATOM 713 CG ASP A 44 -10.642 6.369 -1.377 1.00 0.00 C ATOM 714 OD1 ASP A 44 -11.838 6.540 -1.206 1.00 0.00 O ATOM 715 OD2 ASP A 44 -10.039 5.369 -1.025 1.00 0.00 O ATOM 0 H ASP A 44 -9.634 5.383 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.132 7.882 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -8.782 7.339 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.116 8.448 -1.658 1.00 0.00 H new ATOM 720 N GLY A 45 -8.450 7.673 -5.303 1.00 0.00 N ATOM 721 CA GLY A 45 -7.407 8.418 -6.066 1.00 0.00 C ATOM 722 C GLY A 45 -6.707 7.479 -7.055 1.00 0.00 C ATOM 723 O GLY A 45 -6.195 7.908 -8.071 1.00 0.00 O ATOM 0 H GLY A 45 -8.607 6.712 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.863 9.250 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.677 8.844 -5.378 1.00 0.00 H new ATOM 727 N ILE A 46 -6.673 6.205 -6.771 1.00 0.00 N ATOM 728 CA ILE A 46 -5.998 5.253 -7.698 1.00 0.00 C ATOM 729 C ILE A 46 -7.046 4.378 -8.392 1.00 0.00 C ATOM 730 O ILE A 46 -8.234 4.575 -8.234 1.00 0.00 O ATOM 731 CB ILE A 46 -5.037 4.366 -6.905 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.680 3.983 -5.570 1.00 0.00 C ATOM 733 CG2 ILE A 46 -3.737 5.130 -6.641 1.00 0.00 C ATOM 734 CD1 ILE A 46 -5.031 2.704 -5.040 1.00 0.00 C ATOM 0 H ILE A 46 -7.083 5.783 -5.938 1.00 0.00 H new ATOM 0 HA ILE A 46 -5.442 5.813 -8.449 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.820 3.464 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.557 4.792 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.752 3.833 -5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.052 4.498 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.277 5.405 -7.590 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.955 6.032 -6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.489 2.431 -4.089 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.177 1.897 -5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.964 2.871 -4.894 1.00 0.00 H new ATOM 746 N PHE A 47 -6.616 3.412 -9.160 1.00 0.00 N ATOM 747 CA PHE A 47 -7.591 2.529 -9.859 1.00 0.00 C ATOM 748 C PHE A 47 -7.592 1.150 -9.197 1.00 0.00 C ATOM 749 O PHE A 47 -6.653 0.773 -8.524 1.00 0.00 O ATOM 750 CB PHE A 47 -7.191 2.391 -11.329 1.00 0.00 C ATOM 751 CG PHE A 47 -7.664 3.603 -12.094 1.00 0.00 C ATOM 752 CD1 PHE A 47 -7.330 4.888 -11.645 1.00 0.00 C ATOM 753 CD2 PHE A 47 -8.440 3.444 -13.250 1.00 0.00 C ATOM 754 CE1 PHE A 47 -7.770 6.014 -12.352 1.00 0.00 C ATOM 755 CE2 PHE A 47 -8.881 4.571 -13.958 1.00 0.00 C ATOM 756 CZ PHE A 47 -8.546 5.856 -13.509 1.00 0.00 C ATOM 0 H PHE A 47 -5.634 3.198 -9.332 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.588 2.964 -9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.109 2.293 -11.415 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.628 1.487 -11.753 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.733 5.010 -10.753 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.698 2.454 -13.595 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.512 7.004 -12.006 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.479 4.449 -14.849 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.886 6.724 -14.054 1.00 0.00 H new ATOM 766 N LYS A 48 -8.639 0.392 -9.381 1.00 0.00 N ATOM 767 CA LYS A 48 -8.693 -0.959 -8.757 1.00 0.00 C ATOM 768 C LYS A 48 -9.160 -1.988 -9.790 1.00 0.00 C ATOM 769 O LYS A 48 -10.175 -1.817 -10.435 1.00 0.00 O ATOM 770 CB LYS A 48 -9.671 -0.937 -7.581 1.00 0.00 C ATOM 771 CG LYS A 48 -8.924 -1.265 -6.286 1.00 0.00 C ATOM 772 CD LYS A 48 -9.766 -0.823 -5.086 1.00 0.00 C ATOM 773 CE LYS A 48 -11.108 -1.559 -5.104 1.00 0.00 C ATOM 774 NZ LYS A 48 -11.056 -2.711 -4.161 1.00 0.00 N ATOM 0 H LYS A 48 -9.456 0.649 -9.935 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.699 -1.232 -8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.140 0.044 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.470 -1.660 -7.745 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.724 -2.335 -6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.958 -0.760 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.235 -1.036 -4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.930 0.254 -5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.911 -0.879 -4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.329 -1.910 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.968 -3.211 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.300 -3.363 -4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.864 -2.364 -3.199 1.00 0.00 H new ATOM 788 N VAL A 49 -8.431 -3.059 -9.946 1.00 0.00 N ATOM 789 CA VAL A 49 -8.834 -4.104 -10.930 1.00 0.00 C ATOM 790 C VAL A 49 -9.380 -5.314 -10.171 1.00 0.00 C ATOM 791 O VAL A 49 -8.689 -5.925 -9.383 1.00 0.00 O ATOM 792 CB VAL A 49 -7.620 -4.528 -11.758 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.084 -5.065 -13.113 1.00 0.00 C ATOM 794 CG2 VAL A 49 -6.708 -3.320 -11.976 1.00 0.00 C ATOM 0 H VAL A 49 -7.572 -3.256 -9.433 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.600 -3.706 -11.596 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.074 -5.308 -11.227 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.217 -5.366 -13.701 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.735 -5.925 -12.960 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.631 -4.286 -13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.842 -3.620 -12.566 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.256 -2.541 -12.506 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.375 -2.937 -11.011 1.00 0.00 H new ATOM 804 N ARG A 50 -10.618 -5.661 -10.394 1.00 0.00 N ATOM 805 CA ARG A 50 -11.200 -6.827 -9.672 1.00 0.00 C ATOM 806 C ARG A 50 -11.181 -8.061 -10.577 1.00 0.00 C ATOM 807 O ARG A 50 -11.761 -8.070 -11.646 1.00 0.00 O ATOM 808 CB ARG A 50 -12.640 -6.506 -9.271 1.00 0.00 C ATOM 809 CG ARG A 50 -12.751 -6.489 -7.745 1.00 0.00 C ATOM 810 CD ARG A 50 -12.859 -7.923 -7.226 1.00 0.00 C ATOM 811 NE ARG A 50 -13.427 -7.912 -5.848 1.00 0.00 N ATOM 812 CZ ARG A 50 -14.625 -7.438 -5.641 1.00 0.00 C ATOM 813 NH1 ARG A 50 -15.605 -7.766 -6.437 1.00 0.00 N ATOM 814 NH2 ARG A 50 -14.843 -6.635 -4.636 1.00 0.00 N ATOM 0 H ARG A 50 -11.249 -5.190 -11.042 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.609 -7.031 -8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.936 -5.539 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.320 -7.249 -9.688 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.879 -5.999 -7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.625 -5.914 -7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.493 -8.514 -7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.876 -8.394 -7.222 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.880 -8.275 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.435 -8.394 -7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.541 -7.395 -6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.077 -6.378 -4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.779 -6.264 -4.473 1.00 0.00 H new ATOM 828 N LEU A 51 -10.523 -9.108 -10.155 1.00 0.00 N ATOM 829 CA LEU A 51 -10.471 -10.343 -10.988 1.00 0.00 C ATOM 830 C LEU A 51 -11.672 -11.230 -10.650 1.00 0.00 C ATOM 831 O LEU A 51 -11.540 -12.255 -10.009 1.00 0.00 O ATOM 832 CB LEU A 51 -9.175 -11.104 -10.696 1.00 0.00 C ATOM 833 CG LEU A 51 -8.276 -11.079 -11.935 1.00 0.00 C ATOM 834 CD1 LEU A 51 -7.520 -9.751 -11.992 1.00 0.00 C ATOM 835 CD2 LEU A 51 -7.274 -12.233 -11.860 1.00 0.00 C ATOM 0 H LEU A 51 -10.020 -9.161 -9.269 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.500 -10.073 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.658 -10.651 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.400 -12.134 -10.418 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.889 -11.186 -12.830 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.880 -9.734 -12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.233 -8.928 -12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.907 -9.643 -11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.633 -12.216 -12.742 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.662 -12.126 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.812 -13.180 -11.820 1.00 0.00 H new ATOM 847 N LEU A 52 -12.843 -10.840 -11.071 1.00 0.00 N ATOM 848 CA LEU A 52 -14.056 -11.655 -10.773 1.00 0.00 C ATOM 849 C LEU A 52 -14.020 -12.947 -11.593 1.00 0.00 C ATOM 850 O LEU A 52 -13.832 -12.928 -12.793 1.00 0.00 O ATOM 851 CB LEU A 52 -15.306 -10.852 -11.141 1.00 0.00 C ATOM 852 CG LEU A 52 -16.537 -11.498 -10.501 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.209 -10.497 -9.561 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.525 -11.906 -11.597 1.00 0.00 C ATOM 0 H LEU A 52 -13.013 -9.991 -11.610 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.078 -11.902 -9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -15.203 -9.822 -10.798 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -15.423 -10.817 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.232 -12.379 -9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.086 -10.958 -9.106 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.507 -10.203 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.514 -9.616 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.402 -12.366 -11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.829 -11.023 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.048 -12.619 -12.270 1.00 0.00 H new ATOM 866 N GLY A 53 -14.203 -14.071 -10.954 1.00 0.00 N ATOM 867 CA GLY A 53 -14.184 -15.362 -11.700 1.00 0.00 C ATOM 868 C GLY A 53 -13.049 -16.239 -11.173 1.00 0.00 C ATOM 869 O GLY A 53 -13.157 -17.449 -11.127 1.00 0.00 O ATOM 0 H GLY A 53 -14.364 -14.151 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.138 -15.875 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.050 -15.176 -12.766 1.00 0.00 H new ATOM 873 N TYR A 54 -11.960 -15.642 -10.775 1.00 0.00 N ATOM 874 CA TYR A 54 -10.820 -16.443 -10.251 1.00 0.00 C ATOM 875 C TYR A 54 -11.131 -16.904 -8.829 1.00 0.00 C ATOM 876 O TYR A 54 -11.373 -18.068 -8.579 1.00 0.00 O ATOM 877 CB TYR A 54 -9.552 -15.587 -10.244 1.00 0.00 C ATOM 878 CG TYR A 54 -8.357 -16.452 -10.571 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.371 -17.816 -10.252 1.00 0.00 C ATOM 880 CD2 TYR A 54 -7.234 -15.890 -11.194 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.263 -18.619 -10.554 1.00 0.00 C ATOM 882 CE2 TYR A 54 -6.125 -16.693 -11.497 1.00 0.00 C ATOM 883 CZ TYR A 54 -6.141 -18.058 -11.177 1.00 0.00 C ATOM 884 OH TYR A 54 -5.048 -18.848 -11.474 1.00 0.00 O ATOM 0 H TYR A 54 -11.811 -14.633 -10.790 1.00 0.00 H new ATOM 0 HA TYR A 54 -10.666 -17.313 -10.889 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.641 -14.781 -10.972 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -9.421 -15.121 -9.267 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.237 -18.249 -9.773 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -7.223 -14.839 -11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.274 -19.670 -10.306 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.259 -16.260 -11.976 1.00 0.00 H new ATOM 0 HH TYR A 54 -4.333 -18.291 -11.846 1.00 0.00 H new ATOM 894 N GLU A 55 -11.127 -15.998 -7.894 1.00 0.00 N ATOM 895 CA GLU A 55 -11.421 -16.380 -6.483 1.00 0.00 C ATOM 896 C GLU A 55 -11.394 -15.133 -5.599 1.00 0.00 C ATOM 897 O GLU A 55 -10.668 -15.064 -4.628 1.00 0.00 O ATOM 898 CB GLU A 55 -10.367 -17.374 -5.993 1.00 0.00 C ATOM 899 CG GLU A 55 -11.055 -18.547 -5.289 1.00 0.00 C ATOM 900 CD GLU A 55 -10.023 -19.632 -4.978 1.00 0.00 C ATOM 901 OE1 GLU A 55 -8.921 -19.541 -5.495 1.00 0.00 O ATOM 902 OE2 GLU A 55 -10.352 -20.536 -4.228 1.00 0.00 O ATOM 0 H GLU A 55 -10.933 -15.008 -8.044 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.408 -16.840 -6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.776 -17.737 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.677 -16.880 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.528 -18.205 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.845 -18.952 -5.922 1.00 0.00 H new ATOM 909 N GLY A 56 -12.180 -14.145 -5.929 1.00 0.00 N ATOM 910 CA GLY A 56 -12.196 -12.903 -5.107 1.00 0.00 C ATOM 911 C GLY A 56 -10.855 -12.184 -5.249 1.00 0.00 C ATOM 912 O GLY A 56 -10.582 -11.219 -4.562 1.00 0.00 O ATOM 0 H GLY A 56 -12.811 -14.144 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -13.007 -12.250 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -12.381 -13.148 -4.061 1.00 0.00 H new ATOM 916 N HIS A 57 -10.014 -12.642 -6.135 1.00 0.00 N ATOM 917 CA HIS A 57 -8.692 -11.980 -6.319 1.00 0.00 C ATOM 918 C HIS A 57 -8.898 -10.468 -6.427 1.00 0.00 C ATOM 919 O HIS A 57 -9.554 -9.983 -7.328 1.00 0.00 O ATOM 920 CB HIS A 57 -8.033 -12.500 -7.598 1.00 0.00 C ATOM 921 CG HIS A 57 -6.744 -13.195 -7.254 1.00 0.00 C ATOM 922 ND1 HIS A 57 -5.982 -13.849 -8.209 1.00 0.00 N ATOM 923 CD2 HIS A 57 -6.071 -13.350 -6.067 1.00 0.00 C ATOM 924 CE1 HIS A 57 -4.904 -14.362 -7.586 1.00 0.00 C ATOM 925 NE2 HIS A 57 -4.909 -14.086 -6.280 1.00 0.00 N ATOM 0 H HIS A 57 -10.185 -13.446 -6.739 1.00 0.00 H new ATOM 0 HA HIS A 57 -8.049 -12.202 -5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -8.704 -13.189 -8.111 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -7.841 -11.674 -8.282 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.394 -12.960 -5.113 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.130 -14.928 -8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -4.211 -14.356 -5.587 1.00 0.00 H new ATOM 933 N GLU A 58 -8.344 -9.717 -5.514 1.00 0.00 N ATOM 934 CA GLU A 58 -8.513 -8.237 -5.564 1.00 0.00 C ATOM 935 C GLU A 58 -7.207 -7.584 -6.023 1.00 0.00 C ATOM 936 O GLU A 58 -6.218 -7.585 -5.316 1.00 0.00 O ATOM 937 CB GLU A 58 -8.881 -7.720 -4.172 1.00 0.00 C ATOM 938 CG GLU A 58 -9.532 -6.341 -4.294 1.00 0.00 C ATOM 939 CD GLU A 58 -9.355 -5.574 -2.982 1.00 0.00 C ATOM 940 OE1 GLU A 58 -8.219 -5.309 -2.622 1.00 0.00 O ATOM 941 OE2 GLU A 58 -10.356 -5.264 -2.360 1.00 0.00 O ATOM 0 H GLU A 58 -7.782 -10.064 -4.737 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.307 -7.987 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.565 -8.414 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.989 -7.659 -3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.080 -5.786 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.592 -6.447 -4.525 1.00 0.00 H new ATOM 948 N CYS A 59 -7.199 -7.024 -7.201 1.00 0.00 N ATOM 949 CA CYS A 59 -5.961 -6.366 -7.706 1.00 0.00 C ATOM 950 C CYS A 59 -6.171 -4.851 -7.740 1.00 0.00 C ATOM 951 O CYS A 59 -7.280 -4.367 -7.635 1.00 0.00 O ATOM 952 CB CYS A 59 -5.653 -6.872 -9.117 1.00 0.00 C ATOM 953 SG CYS A 59 -5.817 -8.674 -9.159 1.00 0.00 S ATOM 0 H CYS A 59 -7.997 -6.994 -7.836 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.126 -6.603 -7.047 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.335 -6.417 -9.835 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.644 -6.581 -9.407 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.119 -9.150 -10.147 1.00 0.00 H new ATOM 959 N ILE A 60 -5.115 -4.099 -7.884 1.00 0.00 N ATOM 960 CA ILE A 60 -5.258 -2.617 -7.922 1.00 0.00 C ATOM 961 C ILE A 60 -4.431 -2.054 -9.079 1.00 0.00 C ATOM 962 O ILE A 60 -3.301 -2.443 -9.291 1.00 0.00 O ATOM 963 CB ILE A 60 -4.762 -2.025 -6.602 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.402 -2.633 -6.251 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.764 -2.344 -5.491 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.484 -1.546 -5.689 1.00 0.00 C ATOM 0 H ILE A 60 -4.160 -4.446 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.306 -2.355 -8.066 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.663 -0.944 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.527 -3.431 -5.520 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.952 -3.080 -7.138 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.411 -1.922 -4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.733 -1.913 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.863 -3.425 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.516 -1.980 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.349 -0.763 -6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.932 -1.119 -4.792 1.00 0.00 H new ATOM 978 N LEU A 61 -4.984 -1.142 -9.831 1.00 0.00 N ATOM 979 CA LEU A 61 -4.223 -0.560 -10.975 1.00 0.00 C ATOM 980 C LEU A 61 -3.619 0.781 -10.557 1.00 0.00 C ATOM 981 O LEU A 61 -4.303 1.657 -10.061 1.00 0.00 O ATOM 982 CB LEU A 61 -5.167 -0.345 -12.161 1.00 0.00 C ATOM 983 CG LEU A 61 -4.359 0.093 -13.385 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.034 -1.127 -14.247 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.182 1.090 -14.205 1.00 0.00 C ATOM 0 H LEU A 61 -5.927 -0.775 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.425 -1.244 -11.264 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.708 -1.265 -12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.912 0.412 -11.914 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.432 0.564 -13.059 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.459 -0.814 -15.118 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.451 -1.840 -13.664 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.961 -1.598 -14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.609 1.404 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.108 0.617 -14.530 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.415 1.960 -13.592 1.00 0.00 H new ATOM 997 N LEU A 62 -2.340 0.949 -10.756 1.00 0.00 N ATOM 998 CA LEU A 62 -1.693 2.234 -10.372 1.00 0.00 C ATOM 999 C LEU A 62 -0.607 2.581 -11.389 1.00 0.00 C ATOM 1000 O LEU A 62 -0.508 3.702 -11.848 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.066 2.097 -8.982 1.00 0.00 C ATOM 1002 CG LEU A 62 -0.266 3.360 -8.655 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -1.108 4.597 -8.975 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.098 3.362 -7.170 1.00 0.00 C ATOM 0 H LEU A 62 -1.717 0.253 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.442 3.026 -10.355 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.844 1.943 -8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.415 1.223 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 62 0.645 3.377 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.537 5.496 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.368 4.597 -10.034 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.020 4.581 -8.378 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.668 4.261 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.813 3.344 -6.572 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.699 2.482 -6.942 1.00 0.00 H new ATOM 1016 N ASP A 63 0.208 1.628 -11.749 1.00 0.00 N ATOM 1017 CA ASP A 63 1.287 1.906 -12.739 1.00 0.00 C ATOM 1018 C ASP A 63 0.676 2.540 -13.990 1.00 0.00 C ATOM 1019 O ASP A 63 1.270 3.395 -14.617 1.00 0.00 O ATOM 1020 CB ASP A 63 1.982 0.597 -13.116 1.00 0.00 C ATOM 1021 CG ASP A 63 3.498 0.791 -13.068 1.00 0.00 C ATOM 1022 OD1 ASP A 63 3.984 1.677 -13.752 1.00 0.00 O ATOM 1023 OD2 ASP A 63 4.148 0.049 -12.349 1.00 0.00 O ATOM 0 H ASP A 63 0.174 0.670 -11.401 1.00 0.00 H new ATOM 0 HA ASP A 63 2.015 2.590 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.684 -0.196 -12.430 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.676 0.285 -14.115 1.00 0.00 H new ATOM 1028 N TYR A 64 -0.507 2.129 -14.358 1.00 0.00 N ATOM 1029 CA TYR A 64 -1.156 2.711 -15.568 1.00 0.00 C ATOM 1030 C TYR A 64 -0.971 4.231 -15.564 1.00 0.00 C ATOM 1031 O TYR A 64 -0.265 4.782 -16.385 1.00 0.00 O ATOM 1032 CB TYR A 64 -2.649 2.380 -15.551 1.00 0.00 C ATOM 1033 CG TYR A 64 -3.343 3.120 -16.669 1.00 0.00 C ATOM 1034 CD1 TYR A 64 -2.682 3.331 -17.886 1.00 0.00 C ATOM 1035 CD2 TYR A 64 -4.649 3.595 -16.489 1.00 0.00 C ATOM 1036 CE1 TYR A 64 -3.328 4.017 -18.924 1.00 0.00 C ATOM 1037 CE2 TYR A 64 -5.294 4.281 -17.526 1.00 0.00 C ATOM 1038 CZ TYR A 64 -4.634 4.492 -18.744 1.00 0.00 C ATOM 1039 OH TYR A 64 -5.269 5.168 -19.766 1.00 0.00 O ATOM 0 H TYR A 64 -1.052 1.416 -13.874 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.699 2.292 -16.465 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.795 1.306 -15.666 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -3.083 2.660 -14.591 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.675 2.965 -18.025 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.158 3.432 -15.551 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.819 4.179 -19.863 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -6.300 4.647 -17.387 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.169 5.428 -19.477 1.00 0.00 H new ATOM 1049 N LEU A 65 -1.601 4.913 -14.647 1.00 0.00 N ATOM 1050 CA LEU A 65 -1.460 6.396 -14.592 1.00 0.00 C ATOM 1051 C LEU A 65 0.024 6.766 -14.526 1.00 0.00 C ATOM 1052 O LEU A 65 0.541 7.450 -15.386 1.00 0.00 O ATOM 1053 CB LEU A 65 -2.176 6.931 -13.349 1.00 0.00 C ATOM 1054 CG LEU A 65 -3.597 7.357 -13.722 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -4.307 6.202 -14.431 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -4.368 7.723 -12.451 1.00 0.00 C ATOM 0 H LEU A 65 -2.207 4.508 -13.934 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.904 6.836 -15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.206 6.164 -12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.628 7.778 -12.937 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.555 8.221 -14.386 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.320 6.506 -14.697 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.758 5.938 -15.335 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.350 5.339 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.381 8.027 -12.715 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.409 6.858 -11.789 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.863 8.545 -11.943 1.00 0.00 H new ATOM 1068 N ASN A 66 0.712 6.316 -13.513 1.00 0.00 N ATOM 1069 CA ASN A 66 2.163 6.642 -13.395 1.00 0.00 C ATOM 1070 C ASN A 66 2.345 8.160 -13.355 1.00 0.00 C ATOM 1071 O ASN A 66 3.353 8.686 -13.784 1.00 0.00 O ATOM 1072 CB ASN A 66 2.913 6.068 -14.598 1.00 0.00 C ATOM 1073 CG ASN A 66 4.223 5.434 -14.126 1.00 0.00 C ATOM 1074 OD1 ASN A 66 4.273 4.252 -13.846 1.00 0.00 O ATOM 1075 ND2 ASN A 66 5.294 6.174 -14.024 1.00 0.00 N ATOM 0 H ASN A 66 0.334 5.738 -12.763 1.00 0.00 H new ATOM 0 HA ASN A 66 2.560 6.206 -12.478 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.297 5.324 -15.103 1.00 0.00 H new ATOM 0 HB3 ASN A 66 3.118 6.856 -15.322 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.172 5.760 -13.710 1.00 0.00 H new ATOM 0 HD22 ASN A 66 5.253 7.166 -14.259 1.00 0.00 H new ATOM 1082 N TYR A 67 1.378 8.868 -12.838 1.00 0.00 N ATOM 1083 CA TYR A 67 1.493 10.352 -12.766 1.00 0.00 C ATOM 1084 C TYR A 67 1.809 10.915 -14.153 1.00 0.00 C ATOM 1085 O TYR A 67 2.861 11.479 -14.382 1.00 0.00 O ATOM 1086 CB TYR A 67 2.612 10.732 -11.794 1.00 0.00 C ATOM 1087 CG TYR A 67 2.076 11.696 -10.764 1.00 0.00 C ATOM 1088 CD1 TYR A 67 2.113 13.075 -11.012 1.00 0.00 C ATOM 1089 CD2 TYR A 67 1.541 11.214 -9.562 1.00 0.00 C ATOM 1090 CE1 TYR A 67 1.614 13.971 -10.057 1.00 0.00 C ATOM 1091 CE2 TYR A 67 1.042 12.110 -8.608 1.00 0.00 C ATOM 1092 CZ TYR A 67 1.079 13.489 -8.856 1.00 0.00 C ATOM 1093 OH TYR A 67 0.588 14.371 -7.915 1.00 0.00 O ATOM 0 H TYR A 67 0.512 8.482 -12.462 1.00 0.00 H new ATOM 0 HA TYR A 67 0.549 10.768 -12.415 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.002 9.840 -11.305 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.441 11.186 -12.336 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.526 13.447 -11.938 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.513 10.151 -9.371 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.642 15.034 -10.247 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.629 11.738 -7.682 1.00 0.00 H new ATOM 0 HH TYR A 67 0.253 13.871 -7.141 1.00 0.00 H new ATOM 1103 N ARG A 68 0.902 10.773 -15.080 1.00 0.00 N ATOM 1104 CA ARG A 68 1.142 11.305 -16.450 1.00 0.00 C ATOM 1105 C ARG A 68 -0.171 11.846 -17.016 1.00 0.00 C ATOM 1106 O ARG A 68 -0.967 11.114 -17.570 1.00 0.00 O ATOM 1107 CB ARG A 68 1.662 10.185 -17.354 1.00 0.00 C ATOM 1108 CG ARG A 68 2.211 10.789 -18.648 1.00 0.00 C ATOM 1109 CD ARG A 68 3.531 10.107 -19.009 1.00 0.00 C ATOM 1110 NE ARG A 68 3.764 10.221 -20.477 1.00 0.00 N ATOM 1111 CZ ARG A 68 2.781 10.012 -21.311 1.00 0.00 C ATOM 1112 NH1 ARG A 68 2.299 8.810 -21.462 1.00 0.00 N ATOM 1113 NH2 ARG A 68 2.283 11.006 -21.995 1.00 0.00 N ATOM 0 H ARG A 68 0.003 10.310 -14.947 1.00 0.00 H new ATOM 0 HA ARG A 68 1.882 12.104 -16.405 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.443 9.623 -16.842 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.860 9.483 -17.579 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.490 10.661 -19.456 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.365 11.861 -18.525 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.353 10.569 -18.463 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.503 9.058 -18.715 1.00 0.00 H new ATOM 0 HE ARG A 68 4.690 10.462 -20.830 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.690 8.033 -20.929 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.531 8.647 -22.113 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.662 11.946 -21.878 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.515 10.843 -22.646 1.00 0.00 H new ATOM 1127 N GLN A 69 -0.408 13.121 -16.875 1.00 0.00 N ATOM 1128 CA GLN A 69 -1.676 13.700 -17.399 1.00 0.00 C ATOM 1129 C GLN A 69 -2.858 13.030 -16.697 1.00 0.00 C ATOM 1130 O GLN A 69 -2.775 11.896 -16.269 1.00 0.00 O ATOM 1131 CB GLN A 69 -1.769 13.453 -18.906 1.00 0.00 C ATOM 1132 CG GLN A 69 -0.941 14.503 -19.648 1.00 0.00 C ATOM 1133 CD GLN A 69 0.533 14.093 -19.638 1.00 0.00 C ATOM 1134 OE1 GLN A 69 0.852 12.934 -19.469 1.00 0.00 O ATOM 1135 NE2 GLN A 69 1.452 15.004 -19.815 1.00 0.00 N ATOM 0 H GLN A 69 0.220 13.785 -16.421 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.695 14.773 -17.210 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.406 12.453 -19.144 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.809 13.500 -19.229 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.295 14.601 -20.674 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.061 15.477 -19.174 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.184 15.978 -19.957 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.438 14.742 -19.811 1.00 0.00 H new ATOM 1144 N ASP A 70 -3.958 13.720 -16.571 1.00 0.00 N ATOM 1145 CA ASP A 70 -5.138 13.117 -15.890 1.00 0.00 C ATOM 1146 C ASP A 70 -6.286 12.962 -16.889 1.00 0.00 C ATOM 1147 O ASP A 70 -6.778 11.875 -17.119 1.00 0.00 O ATOM 1148 CB ASP A 70 -5.582 14.021 -14.739 1.00 0.00 C ATOM 1149 CG ASP A 70 -4.663 13.802 -13.536 1.00 0.00 C ATOM 1150 OD1 ASP A 70 -3.494 14.136 -13.640 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -5.143 13.303 -12.532 1.00 0.00 O ATOM 0 H ASP A 70 -4.091 14.673 -16.909 1.00 0.00 H new ATOM 0 HA ASP A 70 -4.865 12.137 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.550 15.065 -15.049 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.614 13.801 -14.467 1.00 0.00 H new ATOM 1156 N THR A 71 -6.722 14.039 -17.481 1.00 0.00 N ATOM 1157 CA THR A 71 -7.841 13.947 -18.460 1.00 0.00 C ATOM 1158 C THR A 71 -9.074 13.370 -17.761 1.00 0.00 C ATOM 1159 O THR A 71 -9.220 12.171 -17.632 1.00 0.00 O ATOM 1160 CB THR A 71 -7.432 13.033 -19.617 1.00 0.00 C ATOM 1161 OG1 THR A 71 -6.037 12.775 -19.544 1.00 0.00 O ATOM 1162 CG2 THR A 71 -7.759 13.713 -20.947 1.00 0.00 C ATOM 0 H THR A 71 -6.353 14.978 -17.330 1.00 0.00 H new ATOM 0 HA THR A 71 -8.072 14.939 -18.849 1.00 0.00 H new ATOM 0 HB THR A 71 -7.979 12.093 -19.549 1.00 0.00 H new ATOM 0 HG1 THR A 71 -5.774 12.188 -20.283 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.467 13.061 -21.770 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.830 13.909 -21.002 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.213 14.654 -21.018 1.00 0.00 H new ATOM 1170 N LEU A 72 -9.960 14.213 -17.307 1.00 0.00 N ATOM 1171 CA LEU A 72 -11.180 13.710 -16.614 1.00 0.00 C ATOM 1172 C LEU A 72 -12.003 12.856 -17.581 1.00 0.00 C ATOM 1173 O LEU A 72 -12.492 11.801 -17.229 1.00 0.00 O ATOM 1174 CB LEU A 72 -12.019 14.897 -16.134 1.00 0.00 C ATOM 1175 CG LEU A 72 -11.511 15.359 -14.768 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -10.977 16.789 -14.878 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -12.661 15.324 -13.759 1.00 0.00 C ATOM 0 H LEU A 72 -9.892 15.228 -17.386 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.887 13.103 -15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.957 15.714 -16.853 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -13.069 14.611 -16.066 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.712 14.696 -14.435 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.615 17.118 -13.904 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.159 16.818 -15.598 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.776 17.451 -15.211 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.300 15.653 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -13.459 15.987 -14.093 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -13.044 14.307 -13.679 1.00 0.00 H new ATOM 1189 N ASP A 73 -12.158 13.302 -18.798 1.00 0.00 N ATOM 1190 CA ASP A 73 -12.948 12.514 -19.784 1.00 0.00 C ATOM 1191 C ASP A 73 -14.311 12.158 -19.185 1.00 0.00 C ATOM 1192 O ASP A 73 -14.541 11.044 -18.763 1.00 0.00 O ATOM 1193 CB ASP A 73 -12.193 11.228 -20.130 1.00 0.00 C ATOM 1194 CG ASP A 73 -11.491 11.396 -21.478 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -10.380 11.900 -21.486 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -12.074 11.016 -22.479 1.00 0.00 O ATOM 0 H ASP A 73 -11.772 14.177 -19.151 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.094 13.107 -20.687 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.462 11.002 -19.353 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.885 10.387 -20.171 1.00 0.00 H new ATOM 1201 N ARG A 74 -15.217 13.098 -19.147 1.00 0.00 N ATOM 1202 CA ARG A 74 -16.564 12.810 -18.578 1.00 0.00 C ATOM 1203 C ARG A 74 -17.066 11.467 -19.112 1.00 0.00 C ATOM 1204 O ARG A 74 -17.853 10.790 -18.481 1.00 0.00 O ATOM 1205 CB ARG A 74 -17.538 13.917 -18.985 1.00 0.00 C ATOM 1206 CG ARG A 74 -17.210 14.393 -20.402 1.00 0.00 C ATOM 1207 CD ARG A 74 -18.465 14.982 -21.047 1.00 0.00 C ATOM 1208 NE ARG A 74 -18.078 15.806 -22.227 1.00 0.00 N ATOM 1209 CZ ARG A 74 -18.518 15.491 -23.414 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -19.794 15.568 -23.679 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -17.682 15.103 -24.338 1.00 0.00 N ATOM 0 H ARG A 74 -15.082 14.051 -19.485 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.497 12.767 -17.491 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.563 13.548 -18.943 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.470 14.750 -18.286 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -16.419 15.142 -20.371 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -16.838 13.561 -20.999 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.139 14.182 -21.354 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.005 15.594 -20.324 1.00 0.00 H new ATOM 0 HE ARG A 74 -17.470 16.616 -22.107 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -20.447 15.875 -22.958 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -20.138 15.322 -24.607 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.685 15.046 -24.132 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -18.026 14.857 -25.266 1.00 0.00 H new ATOM 1225 N LEU A 75 -16.616 11.077 -20.275 1.00 0.00 N ATOM 1226 CA LEU A 75 -17.066 9.779 -20.855 1.00 0.00 C ATOM 1227 C LEU A 75 -16.440 8.624 -20.072 1.00 0.00 C ATOM 1228 O LEU A 75 -17.115 7.700 -19.663 1.00 0.00 O ATOM 1229 CB LEU A 75 -16.627 9.698 -22.319 1.00 0.00 C ATOM 1230 CG LEU A 75 -17.842 9.415 -23.203 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -17.474 9.651 -24.669 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -18.277 7.960 -23.019 1.00 0.00 C ATOM 0 H LEU A 75 -15.956 11.602 -20.848 1.00 0.00 H new ATOM 0 HA LEU A 75 -18.152 9.711 -20.794 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.155 10.633 -22.620 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.883 8.911 -22.443 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.658 10.080 -22.921 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.340 9.449 -25.299 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.161 10.686 -24.803 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.658 8.986 -24.951 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.143 7.757 -23.649 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.459 7.297 -23.302 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.539 7.788 -21.975 1.00 0.00 H new ATOM 1244 N LYS A 76 -15.152 8.667 -19.864 1.00 0.00 N ATOM 1245 CA LYS A 76 -14.480 7.571 -19.112 1.00 0.00 C ATOM 1246 C LYS A 76 -15.101 7.444 -17.719 1.00 0.00 C ATOM 1247 O LYS A 76 -15.081 6.391 -17.114 1.00 0.00 O ATOM 1248 CB LYS A 76 -12.989 7.887 -18.980 1.00 0.00 C ATOM 1249 CG LYS A 76 -12.187 6.583 -18.992 1.00 0.00 C ATOM 1250 CD LYS A 76 -12.193 5.992 -20.402 1.00 0.00 C ATOM 1251 CE LYS A 76 -11.355 4.712 -20.423 1.00 0.00 C ATOM 1252 NZ LYS A 76 -11.694 3.914 -21.635 1.00 0.00 N ATOM 0 H LYS A 76 -14.536 9.415 -20.183 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.609 6.631 -19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.669 8.531 -19.799 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.803 8.432 -18.055 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.163 6.771 -18.670 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.618 5.872 -18.287 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.215 5.775 -20.712 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.791 6.714 -21.112 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.294 4.960 -20.423 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.545 4.126 -19.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.023 2.970 -21.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.446 4.395 -22.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.850 3.819 -22.235 1.00 0.00 H new ATOM 1266 N GLU A 77 -15.646 8.511 -17.200 1.00 0.00 N ATOM 1267 CA GLU A 77 -16.261 8.450 -15.844 1.00 0.00 C ATOM 1268 C GLU A 77 -17.304 7.329 -15.794 1.00 0.00 C ATOM 1269 O GLU A 77 -17.236 6.443 -14.966 1.00 0.00 O ATOM 1270 CB GLU A 77 -16.938 9.786 -15.532 1.00 0.00 C ATOM 1271 CG GLU A 77 -17.119 9.925 -14.019 1.00 0.00 C ATOM 1272 CD GLU A 77 -17.950 11.173 -13.717 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -17.808 12.144 -14.441 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -18.714 11.136 -12.766 1.00 0.00 O ATOM 0 H GLU A 77 -15.692 9.422 -17.657 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.483 8.250 -15.107 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.335 10.610 -15.914 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.905 9.841 -16.031 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -17.614 9.040 -13.618 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -16.147 9.995 -13.531 1.00 0.00 H new ATOM 1281 N ARG A 78 -18.276 7.366 -16.665 1.00 0.00 N ATOM 1282 CA ARG A 78 -19.327 6.307 -16.656 1.00 0.00 C ATOM 1283 C ARG A 78 -18.773 5.012 -17.260 1.00 0.00 C ATOM 1284 O ARG A 78 -19.225 3.930 -16.947 1.00 0.00 O ATOM 1285 CB ARG A 78 -20.531 6.775 -17.477 1.00 0.00 C ATOM 1286 CG ARG A 78 -21.503 7.539 -16.574 1.00 0.00 C ATOM 1287 CD ARG A 78 -22.537 6.569 -15.999 1.00 0.00 C ATOM 1288 NE ARG A 78 -22.938 7.020 -14.637 1.00 0.00 N ATOM 1289 CZ ARG A 78 -22.617 6.307 -13.593 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -22.870 5.027 -13.574 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -22.041 6.873 -12.567 1.00 0.00 N ATOM 0 H ARG A 78 -18.388 8.083 -17.382 1.00 0.00 H new ATOM 0 HA ARG A 78 -19.634 6.120 -15.627 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -20.200 7.415 -18.295 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -21.033 5.918 -17.926 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -20.958 8.027 -15.766 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -22.002 8.324 -17.142 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -23.410 6.523 -16.650 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -22.121 5.563 -15.953 1.00 0.00 H new ATOM 0 HE ARG A 78 -23.464 7.886 -14.521 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -23.319 4.584 -14.376 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -22.619 4.470 -12.758 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -21.842 7.873 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -21.790 6.315 -11.751 1.00 0.00 H new ATOM 1305 N LEU A 79 -17.802 5.113 -18.125 1.00 0.00 N ATOM 1306 CA LEU A 79 -17.229 3.885 -18.748 1.00 0.00 C ATOM 1307 C LEU A 79 -16.530 3.042 -17.680 1.00 0.00 C ATOM 1308 O LEU A 79 -16.447 1.831 -17.786 1.00 0.00 O ATOM 1309 CB LEU A 79 -16.216 4.284 -19.823 1.00 0.00 C ATOM 1310 CG LEU A 79 -16.037 3.129 -20.810 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -17.203 3.120 -21.800 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -14.723 3.311 -21.573 1.00 0.00 C ATOM 0 H LEU A 79 -17.380 5.991 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 79 -18.032 3.303 -19.200 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -16.559 5.175 -20.348 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.260 4.534 -19.362 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.015 2.185 -20.266 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.076 2.297 -22.504 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -18.140 2.993 -21.258 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.225 4.064 -22.345 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.594 2.489 -22.277 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.746 4.255 -22.118 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.891 3.319 -20.868 1.00 0.00 H new ATOM 1324 N VAL A 80 -16.026 3.669 -16.653 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.331 2.903 -15.579 1.00 0.00 C ATOM 1326 C VAL A 80 -16.135 1.647 -15.249 1.00 0.00 C ATOM 1327 O VAL A 80 -17.281 1.512 -15.633 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.206 3.772 -14.329 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.403 3.023 -13.264 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.485 5.074 -14.685 1.00 0.00 C ATOM 0 H VAL A 80 -16.065 4.678 -16.511 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.336 2.619 -15.922 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.200 3.998 -13.943 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.314 3.643 -12.372 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.913 2.094 -13.010 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.409 2.797 -13.650 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.395 5.695 -13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.491 4.846 -15.070 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.055 5.609 -15.445 1.00 0.00 H new ATOM 1340 N GLY A 81 -15.547 0.724 -14.543 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.279 -0.524 -14.195 1.00 0.00 C ATOM 1342 C GLY A 81 -16.137 -1.532 -15.337 1.00 0.00 C ATOM 1343 O GLY A 81 -15.870 -2.698 -15.117 1.00 0.00 O ATOM 0 H GLY A 81 -14.591 0.780 -14.192 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -15.882 -0.946 -13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.332 -0.304 -14.018 1.00 0.00 H new ATOM 1347 N ARG A 82 -16.318 -1.087 -16.554 1.00 0.00 N ATOM 1348 CA ARG A 82 -16.203 -2.008 -17.723 1.00 0.00 C ATOM 1349 C ARG A 82 -14.989 -2.926 -17.561 1.00 0.00 C ATOM 1350 O ARG A 82 -14.183 -2.763 -16.666 1.00 0.00 O ATOM 1351 CB ARG A 82 -16.046 -1.180 -19.001 1.00 0.00 C ATOM 1352 CG ARG A 82 -17.359 -0.455 -19.303 1.00 0.00 C ATOM 1353 CD ARG A 82 -17.993 -1.049 -20.560 1.00 0.00 C ATOM 1354 NE ARG A 82 -19.478 -0.974 -20.449 1.00 0.00 N ATOM 1355 CZ ARG A 82 -20.217 -1.941 -20.921 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -19.978 -2.424 -22.111 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -21.194 -2.425 -20.204 1.00 0.00 N ATOM 0 H ARG A 82 -16.542 -0.120 -16.789 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.102 -2.621 -17.783 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.238 -0.458 -18.882 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.775 -1.827 -19.835 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.042 -0.551 -18.459 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.174 0.610 -19.445 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.655 -0.505 -21.442 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.679 -2.085 -20.684 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.916 -0.167 -20.004 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.214 -2.046 -22.671 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.555 -3.180 -22.480 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.380 -2.048 -19.275 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.771 -3.181 -20.573 1.00 0.00 H new ATOM 1371 N VAL A 83 -14.851 -3.891 -18.430 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.693 -4.821 -18.334 1.00 0.00 C ATOM 1373 C VAL A 83 -12.598 -4.362 -19.296 1.00 0.00 C ATOM 1374 O VAL A 83 -12.867 -3.942 -20.404 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.142 -6.236 -18.709 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -12.917 -7.138 -18.865 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -15.044 -6.792 -17.604 1.00 0.00 C ATOM 0 H VAL A 83 -15.492 -4.074 -19.202 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.308 -4.822 -17.314 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.692 -6.205 -19.650 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.238 -8.145 -19.132 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.272 -6.743 -19.650 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -12.367 -7.170 -17.925 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.365 -7.799 -17.869 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.492 -6.822 -16.665 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.918 -6.151 -17.491 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.365 -4.424 -18.877 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.254 -3.975 -19.760 1.00 0.00 C ATOM 1389 C ILE A 84 -9.097 -4.974 -19.682 1.00 0.00 C ATOM 1390 O ILE A 84 -9.049 -5.817 -18.806 1.00 0.00 O ATOM 1391 CB ILE A 84 -9.775 -2.600 -19.292 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.664 -2.591 -17.764 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -10.782 -1.534 -19.728 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -8.576 -3.571 -17.319 1.00 0.00 C ATOM 0 H ILE A 84 -11.079 -4.767 -17.960 1.00 0.00 H new ATOM 0 HA ILE A 84 -10.604 -3.915 -20.791 1.00 0.00 H new ATOM 0 HB ILE A 84 -8.801 -2.387 -19.732 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -9.428 -1.587 -17.413 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -10.620 -2.867 -17.319 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.441 -0.554 -19.395 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -10.869 -1.538 -20.815 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.755 -1.750 -19.286 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.500 -3.561 -16.232 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.831 -4.576 -17.656 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.620 -3.275 -17.752 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.159 -4.882 -20.584 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.001 -5.818 -20.554 1.00 0.00 C ATOM 1408 C LYS A 85 -5.793 -5.099 -19.953 1.00 0.00 C ATOM 1409 O LYS A 85 -5.437 -4.013 -20.367 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.671 -6.271 -21.978 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.327 -5.051 -22.834 1.00 0.00 C ATOM 1412 CD LYS A 85 -6.065 -5.494 -24.275 1.00 0.00 C ATOM 1413 CE LYS A 85 -7.397 -5.676 -25.004 1.00 0.00 C ATOM 1414 NZ LYS A 85 -7.148 -6.265 -26.349 1.00 0.00 N ATOM 0 H LYS A 85 -8.145 -4.198 -21.341 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.249 -6.690 -19.948 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.832 -6.967 -21.964 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.520 -6.803 -22.408 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.146 -4.332 -22.807 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.448 -4.548 -22.432 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.455 -4.751 -24.790 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.504 -6.428 -24.283 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -8.055 -6.326 -24.426 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.904 -4.716 -25.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.053 -6.390 -26.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.536 -5.629 -26.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.681 -7.188 -26.243 1.00 0.00 H new ATOM 1428 N THR A 86 -5.163 -5.687 -18.973 1.00 0.00 N ATOM 1429 CA THR A 86 -3.985 -5.023 -18.346 1.00 0.00 C ATOM 1430 C THR A 86 -2.921 -6.067 -18.005 1.00 0.00 C ATOM 1431 O THR A 86 -3.124 -7.255 -18.169 1.00 0.00 O ATOM 1432 CB THR A 86 -4.425 -4.313 -17.066 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.098 -5.236 -16.222 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.365 -3.158 -17.416 1.00 0.00 C ATOM 0 H THR A 86 -5.412 -6.595 -18.581 1.00 0.00 H new ATOM 0 HA THR A 86 -3.567 -4.298 -19.045 1.00 0.00 H new ATOM 0 HB THR A 86 -3.549 -3.920 -16.550 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.764 -4.761 -15.683 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.677 -2.653 -16.502 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.846 -2.450 -18.062 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.242 -3.547 -17.934 1.00 0.00 H new ATOM 1442 N ARG A 87 -1.786 -5.628 -17.531 1.00 0.00 N ATOM 1443 CA ARG A 87 -0.701 -6.584 -17.176 1.00 0.00 C ATOM 1444 C ARG A 87 -0.676 -6.785 -15.660 1.00 0.00 C ATOM 1445 O ARG A 87 -1.205 -5.988 -14.908 1.00 0.00 O ATOM 1446 CB ARG A 87 0.643 -6.020 -17.637 1.00 0.00 C ATOM 1447 CG ARG A 87 0.780 -6.197 -19.150 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.451 -5.617 -19.846 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.102 -5.240 -21.244 1.00 0.00 N ATOM 1450 CZ ARG A 87 -0.943 -5.478 -22.214 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -2.225 -5.325 -22.018 1.00 0.00 N ATOM 1452 NH2 ARG A 87 -0.505 -5.870 -23.379 1.00 0.00 N ATOM 0 H ARG A 87 -1.564 -4.645 -17.374 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.882 -7.540 -17.667 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.715 -4.964 -17.376 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.458 -6.531 -17.125 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.681 -5.697 -19.505 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.885 -7.254 -19.395 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.259 -6.348 -19.847 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.811 -4.744 -19.302 1.00 0.00 H new ATOM 0 HE ARG A 87 0.794 -4.796 -21.444 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.569 -5.020 -21.108 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -2.882 -5.511 -22.775 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.496 -5.991 -23.533 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.164 -6.055 -24.135 1.00 0.00 H new ATOM 1466 N VAL A 88 -0.058 -7.840 -15.205 1.00 0.00 N ATOM 1467 CA VAL A 88 0.004 -8.091 -13.740 1.00 0.00 C ATOM 1468 C VAL A 88 1.345 -7.591 -13.206 1.00 0.00 C ATOM 1469 O VAL A 88 2.389 -8.142 -13.495 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.126 -9.592 -13.475 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -0.426 -9.827 -11.994 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.268 -10.159 -14.323 1.00 0.00 C ATOM 0 H VAL A 88 0.406 -8.538 -15.785 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.810 -7.566 -13.240 1.00 0.00 H new ATOM 0 HB VAL A 88 0.807 -10.090 -13.738 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.518 -10.897 -11.807 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.385 -9.422 -11.390 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.359 -9.330 -11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.363 -11.229 -14.136 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.200 -9.660 -14.058 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.055 -9.992 -15.379 1.00 0.00 H new ATOM 1482 N VAL A 89 1.324 -6.537 -12.440 1.00 0.00 N ATOM 1483 CA VAL A 89 2.593 -5.981 -11.896 1.00 0.00 C ATOM 1484 C VAL A 89 3.232 -6.979 -10.927 1.00 0.00 C ATOM 1485 O VAL A 89 4.434 -7.157 -10.910 1.00 0.00 O ATOM 1486 CB VAL A 89 2.296 -4.671 -11.165 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.509 -4.257 -10.328 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.992 -3.578 -12.192 1.00 0.00 C ATOM 0 H VAL A 89 0.479 -6.035 -12.166 1.00 0.00 H new ATOM 0 HA VAL A 89 3.286 -5.795 -12.717 1.00 0.00 H new ATOM 0 HB VAL A 89 1.437 -4.811 -10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.292 -3.323 -9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.729 -5.035 -9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.371 -4.118 -10.981 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.780 -2.642 -11.675 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.853 -3.444 -12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.126 -3.868 -12.787 1.00 0.00 H new ATOM 1498 N ARG A 90 2.444 -7.629 -10.114 1.00 0.00 N ATOM 1499 CA ARG A 90 3.018 -8.607 -9.149 1.00 0.00 C ATOM 1500 C ARG A 90 1.900 -9.180 -8.277 1.00 0.00 C ATOM 1501 O ARG A 90 1.414 -8.536 -7.368 1.00 0.00 O ATOM 1502 CB ARG A 90 4.047 -7.903 -8.262 1.00 0.00 C ATOM 1503 CG ARG A 90 5.355 -8.696 -8.267 1.00 0.00 C ATOM 1504 CD ARG A 90 5.293 -9.791 -7.201 1.00 0.00 C ATOM 1505 NE ARG A 90 6.611 -9.889 -6.511 1.00 0.00 N ATOM 1506 CZ ARG A 90 6.686 -10.423 -5.323 1.00 0.00 C ATOM 1507 NH1 ARG A 90 6.385 -11.681 -5.153 1.00 0.00 N ATOM 1508 NH2 ARG A 90 7.062 -9.698 -4.305 1.00 0.00 N ATOM 0 H ARG A 90 1.430 -7.525 -10.077 1.00 0.00 H new ATOM 0 HA ARG A 90 3.502 -9.416 -9.696 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.222 -6.890 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.666 -7.816 -7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.520 -9.139 -9.249 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.196 -8.031 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.508 -9.566 -6.479 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.039 -10.746 -7.660 1.00 0.00 H new ATOM 0 HE ARG A 90 7.453 -9.539 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.091 -12.247 -5.949 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.444 -12.098 -4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.297 -8.714 -4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.121 -10.115 -3.376 1.00 0.00 H new ATOM 1522 N ALA A 91 1.488 -10.387 -8.549 1.00 0.00 N ATOM 1523 CA ALA A 91 0.403 -11.007 -7.738 1.00 0.00 C ATOM 1524 C ALA A 91 0.997 -11.605 -6.461 1.00 0.00 C ATOM 1525 O ALA A 91 1.871 -12.447 -6.506 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.273 -12.112 -8.552 1.00 0.00 C ATOM 0 H ALA A 91 1.856 -10.972 -9.299 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.333 -10.247 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.067 -12.566 -7.960 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.697 -11.686 -9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.463 -12.872 -8.816 1.00 0.00 H new ATOM 1532 N ASP A 92 0.529 -11.175 -5.321 1.00 0.00 N ATOM 1533 CA ASP A 92 1.065 -11.718 -4.041 1.00 0.00 C ATOM 1534 C ASP A 92 0.020 -11.538 -2.939 1.00 0.00 C ATOM 1535 O ASP A 92 -0.038 -10.515 -2.286 1.00 0.00 O ATOM 1536 CB ASP A 92 2.342 -10.964 -3.660 1.00 0.00 C ATOM 1537 CG ASP A 92 3.555 -11.869 -3.880 1.00 0.00 C ATOM 1538 OD1 ASP A 92 3.573 -12.570 -4.879 1.00 0.00 O ATOM 1539 OD2 ASP A 92 4.446 -11.846 -3.047 1.00 0.00 O ATOM 0 H ASP A 92 -0.202 -10.471 -5.221 1.00 0.00 H new ATOM 0 HA ASP A 92 1.292 -12.777 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.436 -10.060 -4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.294 -10.650 -2.617 1.00 0.00 H new ATOM 1544 N GLY A 93 -0.810 -12.523 -2.729 1.00 0.00 N ATOM 1545 CA GLY A 93 -1.854 -12.406 -1.673 1.00 0.00 C ATOM 1546 C GLY A 93 -3.169 -11.956 -2.312 1.00 0.00 C ATOM 1547 O GLY A 93 -3.261 -11.798 -3.513 1.00 0.00 O ATOM 0 H GLY A 93 -0.810 -13.404 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.989 -13.364 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.541 -11.689 -0.914 1.00 0.00 H new ATOM 1551 N LEU A 94 -4.186 -11.749 -1.523 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.489 -11.310 -2.095 1.00 0.00 C ATOM 1553 C LEU A 94 -5.311 -9.958 -2.789 1.00 0.00 C ATOM 1554 O LEU A 94 -6.143 -9.533 -3.565 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.523 -11.180 -0.976 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.540 -12.317 -1.087 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -6.961 -13.585 -0.459 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -8.824 -11.926 -0.353 1.00 0.00 C ATOM 0 H LEU A 94 -4.172 -11.864 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.834 -12.047 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.029 -11.213 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.029 -10.217 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.763 -12.502 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.687 -14.394 -0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.046 -13.865 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.737 -13.401 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.549 -12.736 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.600 -11.740 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.239 -11.023 -0.801 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.230 -9.278 -2.518 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.001 -7.956 -3.166 1.00 0.00 C ATOM 1572 C TYR A 95 -2.896 -8.095 -4.216 1.00 0.00 C ATOM 1573 O TYR A 95 -1.811 -8.559 -3.931 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.576 -6.921 -2.116 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.085 -7.327 -0.752 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.460 -7.490 -0.537 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -3.181 -7.543 0.296 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -5.930 -7.868 0.728 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -3.651 -7.921 1.560 1.00 0.00 C ATOM 1580 CZ TYR A 95 -5.026 -8.083 1.776 1.00 0.00 C ATOM 1581 OH TYR A 95 -5.489 -8.456 3.022 1.00 0.00 O ATOM 0 H TYR A 95 -3.497 -9.581 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.925 -7.624 -3.640 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.490 -6.836 -2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.968 -5.939 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.157 -7.325 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.121 -7.418 0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.990 -7.994 0.895 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -2.954 -8.088 2.368 1.00 0.00 H new ATOM 0 HH TYR A 95 -4.731 -8.565 3.633 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.166 -7.699 -5.430 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.134 -7.814 -6.499 1.00 0.00 C ATOM 1593 C VAL A 96 -1.875 -6.435 -7.108 1.00 0.00 C ATOM 1594 O VAL A 96 -2.679 -5.532 -6.989 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.641 -8.764 -7.585 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.673 -8.760 -8.772 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -2.743 -10.181 -7.016 1.00 0.00 C ATOM 0 H VAL A 96 -4.057 -7.301 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.208 -8.202 -6.075 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.624 -8.433 -7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.039 -9.438 -9.542 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.602 -7.752 -9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.688 -9.087 -8.439 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.104 -10.859 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.760 -10.509 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.437 -10.187 -6.176 1.00 0.00 H new ATOM 1607 N ASP A 97 -0.763 -6.265 -7.770 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.464 -4.946 -8.395 1.00 0.00 C ATOM 1609 C ASP A 97 -0.847 -5.010 -9.876 1.00 0.00 C ATOM 1610 O ASP A 97 -0.780 -6.054 -10.494 1.00 0.00 O ATOM 1611 CB ASP A 97 1.028 -4.638 -8.253 1.00 0.00 C ATOM 1612 CG ASP A 97 1.397 -4.563 -6.771 1.00 0.00 C ATOM 1613 OD1 ASP A 97 1.055 -5.484 -6.047 1.00 0.00 O ATOM 1614 OD2 ASP A 97 2.015 -3.584 -6.383 1.00 0.00 O ATOM 0 H ASP A 97 -0.050 -6.982 -7.905 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.033 -4.158 -7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.618 -5.411 -8.746 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.263 -3.694 -8.745 1.00 0.00 H new ATOM 1619 N LEU A 98 -1.274 -3.916 -10.446 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.686 -3.946 -11.879 1.00 0.00 C ATOM 1621 C LEU A 98 -1.070 -2.772 -12.643 1.00 0.00 C ATOM 1622 O LEU A 98 -1.073 -1.642 -12.186 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.213 -3.860 -11.958 1.00 0.00 C ATOM 1624 CG LEU A 98 -3.749 -4.987 -12.842 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.353 -4.724 -14.296 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.155 -6.322 -12.384 1.00 0.00 C ATOM 0 H LEU A 98 -1.355 -3.009 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.336 -4.874 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.643 -3.933 -10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.512 -2.893 -12.364 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.835 -5.027 -12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.734 -5.526 -14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.776 -3.774 -14.622 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.267 -4.684 -14.376 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.537 -7.125 -13.014 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.069 -6.283 -12.464 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.436 -6.509 -11.348 1.00 0.00 H new ATOM 1638 N ARG A 99 -0.552 -3.036 -13.815 1.00 0.00 N ATOM 1639 CA ARG A 99 0.058 -1.952 -14.634 1.00 0.00 C ATOM 1640 C ARG A 99 -0.463 -2.057 -16.072 1.00 0.00 C ATOM 1641 O ARG A 99 -0.284 -3.060 -16.735 1.00 0.00 O ATOM 1642 CB ARG A 99 1.584 -2.105 -14.626 1.00 0.00 C ATOM 1643 CG ARG A 99 2.200 -1.299 -15.774 1.00 0.00 C ATOM 1644 CD ARG A 99 3.692 -1.090 -15.510 1.00 0.00 C ATOM 1645 NE ARG A 99 4.470 -2.176 -16.170 1.00 0.00 N ATOM 1646 CZ ARG A 99 5.265 -1.897 -17.167 1.00 0.00 C ATOM 1647 NH1 ARG A 99 6.226 -1.028 -17.012 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.099 -2.487 -18.319 1.00 0.00 N ATOM 0 H ARG A 99 -0.526 -3.963 -14.240 1.00 0.00 H new ATOM 0 HA ARG A 99 -0.208 -0.980 -14.219 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.987 -1.761 -13.673 1.00 0.00 H new ATOM 0 HB3 ARG A 99 1.852 -3.157 -14.725 1.00 0.00 H new ATOM 0 HG2 ARG A 99 2.057 -1.824 -16.718 1.00 0.00 H new ATOM 0 HG3 ARG A 99 1.698 -0.336 -15.866 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.007 -0.119 -15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.886 -1.089 -14.437 1.00 0.00 H new ATOM 0 HE ARG A 99 4.381 -3.138 -15.843 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.356 -0.567 -16.112 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.847 -0.810 -17.791 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.348 -3.166 -18.441 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.720 -2.269 -19.098 1.00 0.00 H new ATOM 1662 N ARG A 100 -1.103 -1.029 -16.560 1.00 0.00 N ATOM 1663 CA ARG A 100 -1.628 -1.073 -17.955 1.00 0.00 C ATOM 1664 C ARG A 100 -0.499 -0.729 -18.927 1.00 0.00 C ATOM 1665 O ARG A 100 0.525 -0.204 -18.541 1.00 0.00 O ATOM 1666 CB ARG A 100 -2.764 -0.058 -18.108 1.00 0.00 C ATOM 1667 CG ARG A 100 -3.824 -0.616 -19.060 1.00 0.00 C ATOM 1668 CD ARG A 100 -3.999 0.335 -20.247 1.00 0.00 C ATOM 1669 NE ARG A 100 -5.089 -0.168 -21.130 1.00 0.00 N ATOM 1670 CZ ARG A 100 -5.246 0.332 -22.326 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -4.589 1.406 -22.678 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -6.058 -0.241 -23.172 1.00 0.00 N ATOM 0 H ARG A 100 -1.285 -0.162 -16.054 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.007 -2.071 -18.173 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.209 0.155 -17.136 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.374 0.884 -18.493 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.527 -1.604 -19.413 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.772 -0.737 -18.535 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.238 1.337 -19.892 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.067 0.409 -20.808 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.713 -0.904 -20.800 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.953 1.854 -22.018 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.712 1.796 -23.612 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.570 -1.080 -22.899 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.180 0.150 -24.106 1.00 0.00 H new ATOM 1686 N PHE A 101 -0.673 -1.023 -20.186 1.00 0.00 N ATOM 1687 CA PHE A 101 0.397 -0.711 -21.174 1.00 0.00 C ATOM 1688 C PHE A 101 -0.149 0.239 -22.240 1.00 0.00 C ATOM 1689 O PHE A 101 -1.264 0.099 -22.700 1.00 0.00 O ATOM 1690 CB PHE A 101 0.871 -2.005 -21.838 1.00 0.00 C ATOM 1691 CG PHE A 101 2.155 -1.741 -22.588 1.00 0.00 C ATOM 1692 CD1 PHE A 101 3.352 -1.557 -21.885 1.00 0.00 C ATOM 1693 CD2 PHE A 101 2.147 -1.678 -23.988 1.00 0.00 C ATOM 1694 CE1 PHE A 101 4.543 -1.311 -22.582 1.00 0.00 C ATOM 1695 CE2 PHE A 101 3.338 -1.431 -24.684 1.00 0.00 C ATOM 1696 CZ PHE A 101 4.536 -1.248 -23.981 1.00 0.00 C ATOM 0 H PHE A 101 -1.507 -1.465 -20.572 1.00 0.00 H new ATOM 0 HA PHE A 101 1.234 -0.236 -20.662 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.029 -2.777 -21.085 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.108 -2.377 -22.521 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.358 -1.605 -20.806 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.224 -1.820 -24.530 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.466 -1.170 -22.040 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.332 -1.382 -25.763 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.454 -1.058 -24.518 1.00 0.00 H new ATOM 1706 N PHE A 102 0.631 1.208 -22.637 1.00 0.00 N ATOM 1707 CA PHE A 102 0.159 2.168 -23.675 1.00 0.00 C ATOM 1708 C PHE A 102 0.690 1.738 -25.044 1.00 0.00 C ATOM 1709 O PHE A 102 1.299 2.561 -25.707 1.00 0.00 O ATOM 1710 CB PHE A 102 0.677 3.569 -23.345 1.00 0.00 C ATOM 1711 CG PHE A 102 -0.433 4.575 -23.540 1.00 0.00 C ATOM 1712 CD1 PHE A 102 -1.348 4.412 -24.588 1.00 0.00 C ATOM 1713 CD2 PHE A 102 -0.547 5.668 -22.672 1.00 0.00 C ATOM 1714 CE1 PHE A 102 -2.379 5.345 -24.769 1.00 0.00 C ATOM 1715 CE2 PHE A 102 -1.578 6.601 -22.853 1.00 0.00 C ATOM 1716 CZ PHE A 102 -2.494 6.440 -23.901 1.00 0.00 C ATOM 1717 OXT PHE A 102 0.476 0.592 -25.408 1.00 0.00 O ATOM 0 H PHE A 102 1.574 1.376 -22.287 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.931 2.178 -23.694 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.036 3.603 -22.316 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.523 3.816 -23.986 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.259 3.568 -25.256 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.159 5.792 -21.864 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.085 5.220 -25.577 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.666 7.444 -22.184 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.288 7.159 -24.040 1.00 0.00 H new TER 1727 PHE A 102