USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1309 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 ASN : amide:sc= 0.582 K(o=0.58,f=-0.011) USER MOD Set 1.2: A 144 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 2.1: A -1 GLY N :NH3+ 159:sc= 0.0715 (180deg=0) USER MOD Set 2.2: A 100 GLN : amide:sc= -0.0299 K(o=-0.28,f=-0.99) USER MOD Set 2.3: A 104 SER OG : rot 120:sc= -0.321 USER MOD Set 3.1: A 34 ASN : amide:sc= -0.925 K(o=-0.92,f=-2.1!) USER MOD Set 3.2: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 70:sc= 1.27 USER MOD Single : A 12 TYR OH : rot 164:sc= 0.72 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -0.877 F(o=-1.5,f=-0.88) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 66:sc= 0.233 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 164:sc= 1.44 (180deg=1.16) USER MOD Single : A 48 ASN : amide:sc= -0.401 X(o=-0.4,f=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 167:sc= 1 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 69 SER OG : rot 174:sc= 1.28 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS :FLIP no HD1:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.0758 K(o=-0.076,f=-4.1!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -170:sc= 1.06 (180deg=0.98) USER MOD Single : A 86 LYS NZ :NH3+ -174:sc= 1.1 (180deg=1.08) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -156:sc= 1.24 (180deg=1.1) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.013) USER MOD Single : A 96 LYS NZ :NH3+ -156:sc= 1.18 (180deg=0.737) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 154:sc= 0.0664 (180deg=0.000118) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.22) USER MOD Single : A 126 THR OG1 : rot -22:sc= 1.02 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= 1.05 (180deg=0.996) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -122:sc= 0.343 (180deg=-0.00447) USER MOD Single : A 146 LYS NZ :NH3+ -173:sc= 0.498 (180deg=0.474) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= 0.938 (180deg=0.844) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -6.169 -22.755 -16.577 1.00 0.00 N ATOM 2 CA GLY A -1 -7.100 -22.965 -15.444 1.00 0.00 C ATOM 3 C GLY A -1 -8.440 -23.519 -15.902 1.00 0.00 C ATOM 4 O GLY A -1 -8.507 -24.238 -16.904 1.00 0.00 O ATOM 0 H1 GLY A -1 -5.435 -22.071 -16.301 1.00 0.00 H new ATOM 0 H2 GLY A -1 -5.722 -23.659 -16.831 1.00 0.00 H new ATOM 0 H3 GLY A -1 -6.695 -22.387 -17.395 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -6.650 -23.652 -14.727 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -7.257 -22.020 -14.924 1.00 0.00 H new ATOM 8 N SER A 0 -9.514 -23.187 -15.175 1.00 0.00 N ATOM 9 CA SER A 0 -10.884 -23.650 -15.490 1.00 0.00 C ATOM 10 C SER A 0 -11.996 -22.634 -15.191 1.00 0.00 C ATOM 11 O SER A 0 -12.977 -22.565 -15.939 1.00 0.00 O ATOM 12 CB SER A 0 -11.167 -24.932 -14.697 1.00 0.00 C ATOM 13 OG SER A 0 -12.274 -25.641 -15.228 1.00 0.00 O ATOM 0 H SER A 0 -9.464 -22.590 -14.350 1.00 0.00 H new ATOM 0 HA SER A 0 -10.904 -23.812 -16.568 1.00 0.00 H new ATOM 0 HB2 SER A 0 -10.284 -25.571 -14.711 1.00 0.00 H new ATOM 0 HB3 SER A 0 -11.362 -24.680 -13.655 1.00 0.00 H new ATOM 0 HG SER A 0 -12.426 -26.453 -14.701 1.00 0.00 H new ATOM 19 N LEU A 1 -11.847 -21.811 -14.140 1.00 0.00 N ATOM 20 CA LEU A 1 -12.891 -20.876 -13.676 1.00 0.00 C ATOM 21 C LEU A 1 -12.480 -19.393 -13.653 1.00 0.00 C ATOM 22 O LEU A 1 -13.333 -18.535 -13.414 1.00 0.00 O ATOM 23 CB LEU A 1 -13.462 -21.357 -12.329 1.00 0.00 C ATOM 24 CG LEU A 1 -12.483 -21.492 -11.147 1.00 0.00 C ATOM 25 CD1 LEU A 1 -11.753 -20.215 -10.733 1.00 0.00 C ATOM 26 CD2 LEU A 1 -13.287 -21.977 -9.942 1.00 0.00 C ATOM 0 H LEU A 1 -10.993 -21.774 -13.583 1.00 0.00 H new ATOM 0 HA LEU A 1 -13.680 -20.899 -14.428 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -14.252 -20.667 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -13.930 -22.328 -12.490 1.00 0.00 H new ATOM 0 HG LEU A 1 -11.706 -22.180 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -11.092 -20.430 -9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -11.165 -19.844 -11.572 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -12.481 -19.459 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -12.625 -22.085 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -14.068 -21.253 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -13.742 -22.940 -10.172 1.00 0.00 H new ATOM 38 N ARG A 2 -11.207 -19.091 -13.942 1.00 0.00 N ATOM 39 CA ARG A 2 -10.709 -17.708 -14.095 1.00 0.00 C ATOM 40 C ARG A 2 -9.786 -17.511 -15.315 1.00 0.00 C ATOM 41 O ARG A 2 -9.010 -18.418 -15.638 1.00 0.00 O ATOM 42 CB ARG A 2 -10.061 -17.203 -12.788 1.00 0.00 C ATOM 43 CG ARG A 2 -8.778 -17.924 -12.327 1.00 0.00 C ATOM 44 CD ARG A 2 -8.208 -17.166 -11.115 1.00 0.00 C ATOM 45 NE ARG A 2 -7.100 -17.861 -10.434 1.00 0.00 N ATOM 46 CZ ARG A 2 -5.815 -17.844 -10.739 1.00 0.00 C ATOM 47 NH1 ARG A 2 -5.326 -17.405 -11.864 1.00 0.00 N ATOM 48 NH2 ARG A 2 -4.968 -18.263 -9.851 1.00 0.00 N ATOM 0 H ARG A 2 -10.486 -19.800 -14.078 1.00 0.00 H new ATOM 0 HA ARG A 2 -11.584 -17.090 -14.299 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -9.831 -16.144 -12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -10.800 -17.280 -11.990 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -8.998 -18.957 -12.059 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -8.047 -17.953 -13.135 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -7.860 -16.187 -11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -9.010 -16.995 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 2 -7.359 -18.426 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -5.950 -17.041 -12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -4.319 -17.425 -12.025 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.300 -18.594 -8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.969 -18.262 -10.058 1.00 0.00 H new ATOM 62 N PRO A 3 -9.849 -16.335 -15.978 1.00 0.00 N ATOM 63 CA PRO A 3 -8.898 -15.917 -17.011 1.00 0.00 C ATOM 64 C PRO A 3 -7.584 -15.408 -16.380 1.00 0.00 C ATOM 65 O PRO A 3 -7.353 -15.544 -15.173 1.00 0.00 O ATOM 66 CB PRO A 3 -9.652 -14.818 -17.781 1.00 0.00 C ATOM 67 CG PRO A 3 -10.446 -14.121 -16.682 1.00 0.00 C ATOM 68 CD PRO A 3 -10.836 -15.273 -15.763 1.00 0.00 C ATOM 0 HA PRO A 3 -8.589 -16.730 -17.669 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.968 -14.133 -18.282 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -10.304 -15.236 -18.548 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -9.846 -13.374 -16.162 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.321 -13.607 -17.079 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.839 -14.953 -14.721 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.841 -15.627 -15.991 1.00 0.00 H new ATOM 76 N GLY A 4 -6.717 -14.798 -17.192 1.00 0.00 N ATOM 77 CA GLY A 4 -5.516 -14.087 -16.730 1.00 0.00 C ATOM 78 C GLY A 4 -4.977 -13.057 -17.729 1.00 0.00 C ATOM 79 O GLY A 4 -5.416 -12.980 -18.881 1.00 0.00 O ATOM 0 H GLY A 4 -6.829 -14.782 -18.206 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.744 -13.582 -15.791 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.734 -14.816 -16.518 1.00 0.00 H new ATOM 83 N ASP A 5 -4.003 -12.272 -17.279 1.00 0.00 N ATOM 84 CA ASP A 5 -3.262 -11.263 -18.054 1.00 0.00 C ATOM 85 C ASP A 5 -1.765 -11.316 -17.705 1.00 0.00 C ATOM 86 O ASP A 5 -1.379 -11.845 -16.661 1.00 0.00 O ATOM 87 CB ASP A 5 -3.839 -9.860 -17.798 1.00 0.00 C ATOM 88 CG ASP A 5 -5.109 -9.604 -18.622 1.00 0.00 C ATOM 89 OD1 ASP A 5 -5.023 -9.646 -19.875 1.00 0.00 O ATOM 90 OD2 ASP A 5 -6.185 -9.340 -18.031 1.00 0.00 O ATOM 0 H ASP A 5 -3.686 -12.320 -16.311 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.372 -11.485 -19.116 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.066 -9.749 -16.738 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -3.089 -9.108 -18.044 1.00 0.00 H new ATOM 95 N CYS A 6 -0.922 -10.749 -18.570 1.00 0.00 N ATOM 96 CA CYS A 6 0.531 -10.924 -18.531 1.00 0.00 C ATOM 97 C CYS A 6 1.278 -9.593 -18.332 1.00 0.00 C ATOM 98 O CYS A 6 0.883 -8.552 -18.858 1.00 0.00 O ATOM 99 CB CYS A 6 0.911 -11.633 -19.839 1.00 0.00 C ATOM 100 SG CYS A 6 2.558 -12.369 -19.919 1.00 0.00 S ATOM 0 H CYS A 6 -1.235 -10.145 -19.330 1.00 0.00 H new ATOM 0 HA CYS A 6 0.829 -11.524 -17.671 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.179 -12.419 -20.024 1.00 0.00 H new ATOM 0 HB3 CYS A 6 0.820 -10.914 -20.653 1.00 0.00 H new ATOM 105 N GLU A 7 2.370 -9.644 -17.562 1.00 0.00 N ATOM 106 CA GLU A 7 3.180 -8.467 -17.190 1.00 0.00 C ATOM 107 C GLU A 7 4.703 -8.704 -17.188 1.00 0.00 C ATOM 108 O GLU A 7 5.475 -7.747 -17.136 1.00 0.00 O ATOM 109 CB GLU A 7 2.690 -7.925 -15.836 1.00 0.00 C ATOM 110 CG GLU A 7 2.961 -8.865 -14.650 1.00 0.00 C ATOM 111 CD GLU A 7 2.290 -8.333 -13.374 1.00 0.00 C ATOM 112 OE1 GLU A 7 2.930 -7.554 -12.624 1.00 0.00 O ATOM 113 OE2 GLU A 7 1.120 -8.698 -13.104 1.00 0.00 O ATOM 0 H GLU A 7 2.726 -10.516 -17.171 1.00 0.00 H new ATOM 0 HA GLU A 7 3.030 -7.723 -17.972 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.172 -6.967 -15.644 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.618 -7.736 -15.899 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.585 -9.863 -14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.035 -8.958 -14.491 1.00 0.00 H new ATOM 120 N VAL A 8 5.163 -9.956 -17.287 1.00 0.00 N ATOM 121 CA VAL A 8 6.597 -10.325 -17.314 1.00 0.00 C ATOM 122 C VAL A 8 7.314 -9.691 -18.514 1.00 0.00 C ATOM 123 O VAL A 8 8.435 -9.212 -18.374 1.00 0.00 O ATOM 124 CB VAL A 8 6.746 -11.864 -17.295 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.202 -12.332 -17.288 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.084 -12.484 -16.053 1.00 0.00 C ATOM 0 H VAL A 8 4.543 -10.763 -17.352 1.00 0.00 H new ATOM 0 HA VAL A 8 7.079 -9.929 -16.420 1.00 0.00 H new ATOM 0 HB VAL A 8 6.258 -12.192 -18.213 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.234 -13.421 -17.275 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.706 -11.965 -18.182 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.705 -11.943 -16.402 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.210 -13.566 -16.076 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.551 -12.083 -15.153 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.021 -12.242 -16.048 1.00 0.00 H new ATOM 136 N CYS A 9 6.641 -9.610 -19.671 1.00 0.00 N ATOM 137 CA CYS A 9 7.185 -8.967 -20.871 1.00 0.00 C ATOM 138 C CYS A 9 7.338 -7.441 -20.734 1.00 0.00 C ATOM 139 O CYS A 9 8.431 -6.942 -20.964 1.00 0.00 O ATOM 140 CB CYS A 9 6.397 -9.378 -22.131 1.00 0.00 C ATOM 141 SG CYS A 9 4.782 -10.191 -21.928 1.00 0.00 S ATOM 0 H CYS A 9 5.703 -9.990 -19.799 1.00 0.00 H new ATOM 0 HA CYS A 9 8.203 -9.339 -20.988 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.242 -8.481 -22.731 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.032 -10.045 -22.714 1.00 0.00 H new ATOM 146 N ILE A 10 6.320 -6.678 -20.301 1.00 0.00 N ATOM 147 CA ILE A 10 6.480 -5.223 -20.041 1.00 0.00 C ATOM 148 C ILE A 10 7.505 -4.963 -18.923 1.00 0.00 C ATOM 149 O ILE A 10 8.319 -4.045 -19.033 1.00 0.00 O ATOM 150 CB ILE A 10 5.133 -4.483 -19.803 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.280 -3.058 -19.210 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.176 -5.258 -18.886 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.060 -2.043 -20.063 1.00 0.00 C ATOM 0 H ILE A 10 5.381 -7.034 -20.122 1.00 0.00 H new ATOM 0 HA ILE A 10 6.880 -4.789 -20.957 1.00 0.00 H new ATOM 0 HB ILE A 10 4.722 -4.408 -20.810 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.282 -2.658 -19.029 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.771 -3.140 -18.240 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.254 -4.690 -18.759 1.00 0.00 H new ATOM 0 HG22 ILE A 10 3.947 -6.225 -19.333 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.646 -5.410 -17.914 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.096 -1.084 -19.545 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.075 -2.407 -20.224 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.563 -1.918 -21.025 1.00 0.00 H new ATOM 165 N SER A 11 7.553 -5.820 -17.898 1.00 0.00 N ATOM 166 CA SER A 11 8.555 -5.758 -16.822 1.00 0.00 C ATOM 167 C SER A 11 10.005 -5.970 -17.303 1.00 0.00 C ATOM 168 O SER A 11 10.934 -5.741 -16.527 1.00 0.00 O ATOM 169 CB SER A 11 8.240 -6.777 -15.715 1.00 0.00 C ATOM 170 OG SER A 11 6.935 -6.591 -15.190 1.00 0.00 O ATOM 0 H SER A 11 6.890 -6.587 -17.788 1.00 0.00 H new ATOM 0 HA SER A 11 8.489 -4.742 -16.433 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.332 -7.788 -16.113 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.972 -6.682 -14.913 1.00 0.00 H new ATOM 0 HG SER A 11 6.272 -6.854 -15.862 1.00 0.00 H new ATOM 176 N TYR A 12 10.224 -6.378 -18.563 1.00 0.00 N ATOM 177 CA TYR A 12 11.540 -6.685 -19.124 1.00 0.00 C ATOM 178 C TYR A 12 11.859 -5.943 -20.440 1.00 0.00 C ATOM 179 O TYR A 12 12.855 -5.222 -20.491 1.00 0.00 O ATOM 180 CB TYR A 12 11.693 -8.208 -19.242 1.00 0.00 C ATOM 181 CG TYR A 12 12.914 -8.600 -20.054 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.199 -8.154 -19.674 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.753 -9.332 -21.240 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.318 -8.466 -20.469 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.862 -9.627 -22.052 1.00 0.00 C ATOM 186 CZ TYR A 12 15.149 -9.215 -21.652 1.00 0.00 C ATOM 187 OH TYR A 12 16.228 -9.546 -22.406 1.00 0.00 O ATOM 0 H TYR A 12 9.467 -6.505 -19.234 1.00 0.00 H new ATOM 0 HA TYR A 12 12.291 -6.303 -18.433 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.767 -8.642 -18.245 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.800 -8.626 -19.707 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.323 -7.573 -18.772 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.770 -9.671 -21.531 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.302 -8.133 -20.174 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.728 -10.167 -22.978 1.00 0.00 H new ATOM 0 HH TYR A 12 15.984 -10.262 -23.029 1.00 0.00 H new ATOM 197 N LEU A 13 11.013 -6.019 -21.474 1.00 0.00 N ATOM 198 CA LEU A 13 11.199 -5.284 -22.739 1.00 0.00 C ATOM 199 C LEU A 13 11.281 -3.780 -22.491 1.00 0.00 C ATOM 200 O LEU A 13 12.170 -3.116 -23.023 1.00 0.00 O ATOM 201 CB LEU A 13 10.062 -5.603 -23.733 1.00 0.00 C ATOM 202 CG LEU A 13 10.212 -6.896 -24.554 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.465 -6.872 -25.427 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.289 -8.145 -23.678 1.00 0.00 C ATOM 0 H LEU A 13 10.172 -6.596 -21.460 1.00 0.00 H new ATOM 0 HA LEU A 13 12.142 -5.611 -23.178 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.127 -5.659 -23.176 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.970 -4.767 -24.426 1.00 0.00 H new ATOM 0 HG LEU A 13 9.317 -6.940 -25.174 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.534 -7.803 -25.990 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.410 -6.032 -26.119 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.347 -6.764 -24.795 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.394 -9.027 -24.310 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.149 -8.070 -23.013 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.378 -8.230 -23.085 1.00 0.00 H new ATOM 216 N GLY A 14 10.402 -3.275 -21.620 1.00 0.00 N ATOM 217 CA GLY A 14 10.317 -1.860 -21.260 1.00 0.00 C ATOM 218 C GLY A 14 11.547 -1.303 -20.527 1.00 0.00 C ATOM 219 O GLY A 14 11.777 -0.091 -20.566 1.00 0.00 O ATOM 0 H GLY A 14 9.715 -3.853 -21.136 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.159 -1.278 -22.168 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.440 -1.713 -20.630 1.00 0.00 H new ATOM 223 N ARG A 15 12.351 -2.166 -19.880 1.00 0.00 N ATOM 224 CA ARG A 15 13.625 -1.784 -19.239 1.00 0.00 C ATOM 225 C ARG A 15 14.840 -2.072 -20.125 1.00 0.00 C ATOM 226 O ARG A 15 15.836 -1.350 -20.058 1.00 0.00 O ATOM 227 CB ARG A 15 13.754 -2.402 -17.830 1.00 0.00 C ATOM 228 CG ARG A 15 14.007 -3.916 -17.770 1.00 0.00 C ATOM 229 CD ARG A 15 14.252 -4.401 -16.335 1.00 0.00 C ATOM 230 NE ARG A 15 14.961 -5.700 -16.303 1.00 0.00 N ATOM 231 CZ ARG A 15 14.488 -6.892 -15.969 1.00 0.00 C ATOM 232 NH1 ARG A 15 13.238 -7.141 -15.731 1.00 0.00 N ATOM 233 NH2 ARG A 15 15.271 -7.926 -15.861 1.00 0.00 N ATOM 0 H ARG A 15 12.134 -3.158 -19.786 1.00 0.00 H new ATOM 0 HA ARG A 15 13.607 -0.702 -19.111 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.568 -1.898 -17.309 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.840 -2.186 -17.277 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.151 -4.444 -18.190 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.869 -4.164 -18.389 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.836 -3.656 -15.795 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.298 -4.496 -15.816 1.00 0.00 H new ATOM 0 HE ARG A 15 15.944 -5.674 -16.574 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.548 -6.393 -15.796 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.945 -8.085 -15.478 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.271 -7.829 -16.035 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.884 -8.834 -15.603 1.00 0.00 H new ATOM 247 N PHE A 16 14.741 -3.074 -21.000 1.00 0.00 N ATOM 248 CA PHE A 16 15.749 -3.384 -22.009 1.00 0.00 C ATOM 249 C PHE A 16 15.927 -2.261 -23.033 1.00 0.00 C ATOM 250 O PHE A 16 17.017 -1.690 -23.120 1.00 0.00 O ATOM 251 CB PHE A 16 15.377 -4.713 -22.669 1.00 0.00 C ATOM 252 CG PHE A 16 15.810 -4.906 -24.107 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.125 -4.632 -24.509 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.873 -5.315 -25.067 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.517 -4.778 -25.845 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.242 -5.422 -26.410 1.00 0.00 C ATOM 257 CZ PHE A 16 16.569 -5.172 -26.804 1.00 0.00 C ATOM 0 H PHE A 16 13.940 -3.705 -21.026 1.00 0.00 H new ATOM 0 HA PHE A 16 16.720 -3.476 -21.523 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.806 -5.519 -22.074 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.294 -4.824 -22.623 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.847 -4.303 -23.776 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.862 -5.548 -24.767 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.540 -4.589 -26.136 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.505 -5.698 -27.149 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.858 -5.282 -27.839 1.00 0.00 H new ATOM 267 N TYR A 17 14.873 -1.905 -23.776 1.00 0.00 N ATOM 268 CA TYR A 17 14.988 -0.834 -24.762 1.00 0.00 C ATOM 269 C TYR A 17 15.401 0.505 -24.118 1.00 0.00 C ATOM 270 O TYR A 17 16.039 1.336 -24.763 1.00 0.00 O ATOM 271 CB TYR A 17 13.687 -0.686 -25.574 1.00 0.00 C ATOM 272 CG TYR A 17 12.716 0.321 -24.990 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.959 1.684 -25.225 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.644 -0.067 -24.172 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.164 2.661 -24.599 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.856 0.913 -23.534 1.00 0.00 C ATOM 277 CZ TYR A 17 11.115 2.280 -23.739 1.00 0.00 C ATOM 278 OH TYR A 17 10.326 3.216 -23.146 1.00 0.00 O ATOM 0 H TYR A 17 13.950 -2.335 -23.714 1.00 0.00 H new ATOM 0 HA TYR A 17 15.785 -1.115 -25.450 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.937 -0.388 -26.592 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.196 -1.657 -25.637 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.758 1.983 -25.888 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.423 -1.115 -24.031 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.359 3.708 -24.778 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.048 0.612 -22.884 1.00 0.00 H new ATOM 0 HH TYR A 17 9.654 2.772 -22.588 1.00 0.00 H new ATOM 288 N GLN A 18 15.037 0.733 -22.850 1.00 0.00 N ATOM 289 CA GLN A 18 15.421 1.959 -22.154 1.00 0.00 C ATOM 290 C GLN A 18 16.943 2.048 -21.950 1.00 0.00 C ATOM 291 O GLN A 18 17.514 3.121 -22.132 1.00 0.00 O ATOM 292 CB GLN A 18 14.650 2.032 -20.830 1.00 0.00 C ATOM 293 CG GLN A 18 15.147 3.088 -19.838 1.00 0.00 C ATOM 294 CD GLN A 18 14.946 4.532 -20.288 1.00 0.00 C ATOM 295 OE1 GLN A 18 15.941 5.158 -20.885 1.00 0.00 O flip ATOM 296 NE2 GLN A 18 13.898 5.136 -20.095 1.00 0.00 N flip ATOM 0 H GLN A 18 14.480 0.086 -22.291 1.00 0.00 H new ATOM 0 HA GLN A 18 15.157 2.822 -22.765 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.601 2.230 -21.050 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.696 1.055 -20.348 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.634 2.944 -18.887 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.209 2.923 -19.655 1.00 0.00 H new ATOM 0 HE21 GLN A 18 13.117 4.668 -19.635 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.806 6.107 -20.395 1.00 0.00 H new ATOM 305 N ASP A 19 17.619 0.954 -21.604 1.00 0.00 N ATOM 306 CA ASP A 19 19.068 0.930 -21.405 1.00 0.00 C ATOM 307 C ASP A 19 19.847 1.259 -22.693 1.00 0.00 C ATOM 308 O ASP A 19 20.913 1.866 -22.623 1.00 0.00 O ATOM 309 CB ASP A 19 19.435 -0.451 -20.879 1.00 0.00 C ATOM 310 CG ASP A 19 20.950 -0.631 -20.737 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.521 -0.233 -19.691 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.561 -1.166 -21.689 1.00 0.00 O ATOM 0 H ASP A 19 17.172 0.050 -21.452 1.00 0.00 H new ATOM 0 HA ASP A 19 19.347 1.703 -20.689 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.960 -0.607 -19.911 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.042 -1.211 -21.554 1.00 0.00 H new ATOM 317 N LEU A 20 19.290 0.923 -23.863 1.00 0.00 N ATOM 318 CA LEU A 20 19.799 1.341 -25.176 1.00 0.00 C ATOM 319 C LEU A 20 19.895 2.870 -25.271 1.00 0.00 C ATOM 320 O LEU A 20 20.997 3.427 -25.271 1.00 0.00 O ATOM 321 CB LEU A 20 18.924 0.737 -26.298 1.00 0.00 C ATOM 322 CG LEU A 20 18.969 -0.797 -26.379 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.926 -1.327 -27.362 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.348 -1.266 -26.844 1.00 0.00 C ATOM 0 H LEU A 20 18.455 0.340 -23.925 1.00 0.00 H new ATOM 0 HA LEU A 20 20.812 0.959 -25.302 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.891 1.051 -26.146 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.245 1.149 -27.255 1.00 0.00 H new ATOM 0 HG LEU A 20 18.757 -1.181 -25.381 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.981 -2.415 -27.399 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.931 -1.025 -27.035 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.121 -0.920 -28.354 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.364 -2.355 -26.896 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.560 -0.852 -27.830 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.105 -0.926 -26.138 1.00 0.00 H new ATOM 336 N LYS A 21 18.752 3.571 -25.299 1.00 0.00 N ATOM 337 CA LYS A 21 18.741 5.042 -25.436 1.00 0.00 C ATOM 338 C LYS A 21 19.283 5.784 -24.205 1.00 0.00 C ATOM 339 O LYS A 21 19.674 6.946 -24.322 1.00 0.00 O ATOM 340 CB LYS A 21 17.350 5.566 -25.822 1.00 0.00 C ATOM 341 CG LYS A 21 16.221 5.070 -24.911 1.00 0.00 C ATOM 342 CD LYS A 21 15.198 6.190 -24.666 1.00 0.00 C ATOM 343 CE LYS A 21 14.110 5.742 -23.691 1.00 0.00 C ATOM 344 NZ LYS A 21 13.127 6.830 -23.424 1.00 0.00 N ATOM 0 H LYS A 21 17.826 3.149 -25.229 1.00 0.00 H new ATOM 0 HA LYS A 21 19.432 5.259 -26.250 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.366 6.656 -25.803 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.133 5.268 -26.848 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.728 4.212 -25.367 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.634 4.732 -23.961 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.706 7.069 -24.269 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.743 6.484 -25.612 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.591 4.875 -24.099 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.569 5.428 -22.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.404 6.489 -22.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.619 7.649 -23.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.671 7.113 -24.315 1.00 0.00 H new ATOM 358 N ASP A 22 19.368 5.121 -23.050 1.00 0.00 N ATOM 359 CA ASP A 22 19.991 5.695 -21.841 1.00 0.00 C ATOM 360 C ASP A 22 21.508 5.891 -22.012 1.00 0.00 C ATOM 361 O ASP A 22 22.073 6.881 -21.526 1.00 0.00 O ATOM 362 CB ASP A 22 19.723 4.802 -20.617 1.00 0.00 C ATOM 363 CG ASP A 22 20.331 5.389 -19.332 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.800 6.406 -18.820 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.326 4.827 -18.817 1.00 0.00 O ATOM 0 H ASP A 22 19.011 4.175 -22.920 1.00 0.00 H new ATOM 0 HA ASP A 22 19.538 6.674 -21.685 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.648 4.679 -20.486 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.138 3.810 -20.794 1.00 0.00 H new ATOM 370 N ARG A 23 22.154 4.979 -22.748 1.00 0.00 N ATOM 371 CA ARG A 23 23.583 5.016 -23.096 1.00 0.00 C ATOM 372 C ARG A 23 23.875 5.760 -24.402 1.00 0.00 C ATOM 373 O ARG A 23 25.046 5.903 -24.757 1.00 0.00 O ATOM 374 CB ARG A 23 24.105 3.574 -23.180 1.00 0.00 C ATOM 375 CG ARG A 23 24.088 2.877 -21.809 1.00 0.00 C ATOM 376 CD ARG A 23 24.564 1.424 -21.898 1.00 0.00 C ATOM 377 NE ARG A 23 23.612 0.572 -22.636 1.00 0.00 N ATOM 378 CZ ARG A 23 23.817 -0.122 -23.737 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.877 0.008 -24.490 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.922 -0.994 -24.080 1.00 0.00 N ATOM 0 H ARG A 23 21.679 4.163 -23.133 1.00 0.00 H new ATOM 0 HA ARG A 23 24.097 5.574 -22.313 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.494 3.007 -23.883 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.122 3.578 -23.572 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.726 3.425 -21.116 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.077 2.903 -21.402 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.536 1.391 -22.390 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.702 1.026 -20.893 1.00 0.00 H new ATOM 0 HE ARG A 23 22.673 0.513 -22.243 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.604 0.677 -24.236 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.977 -0.559 -25.332 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.091 -1.126 -23.504 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.049 -1.549 -24.927 1.00 0.00 H new ATOM 394 N ASP A 24 22.846 6.242 -25.113 1.00 0.00 N ATOM 395 CA ASP A 24 22.983 6.873 -26.438 1.00 0.00 C ATOM 396 C ASP A 24 23.755 5.974 -27.437 1.00 0.00 C ATOM 397 O ASP A 24 24.686 6.398 -28.127 1.00 0.00 O ATOM 398 CB ASP A 24 23.547 8.296 -26.273 1.00 0.00 C ATOM 399 CG ASP A 24 23.474 9.126 -27.564 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.438 9.079 -28.271 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.432 9.885 -27.847 1.00 0.00 O ATOM 0 H ASP A 24 21.882 6.205 -24.782 1.00 0.00 H new ATOM 0 HA ASP A 24 22.001 6.980 -26.898 1.00 0.00 H new ATOM 0 HB2 ASP A 24 22.996 8.810 -25.486 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.585 8.234 -25.946 1.00 0.00 H new ATOM 406 N VAL A 25 23.351 4.696 -27.495 1.00 0.00 N ATOM 407 CA VAL A 25 23.933 3.605 -28.306 1.00 0.00 C ATOM 408 C VAL A 25 23.883 3.894 -29.811 1.00 0.00 C ATOM 409 O VAL A 25 24.593 3.277 -30.604 1.00 0.00 O ATOM 410 CB VAL A 25 23.235 2.268 -27.950 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.734 2.339 -28.206 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.772 1.057 -28.723 1.00 0.00 C ATOM 0 H VAL A 25 22.558 4.371 -26.942 1.00 0.00 H new ATOM 0 HA VAL A 25 24.992 3.528 -28.060 1.00 0.00 H new ATOM 0 HB VAL A 25 23.451 2.127 -26.891 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.275 1.385 -27.946 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.298 3.130 -27.596 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.554 2.553 -29.260 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.232 0.161 -28.417 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.633 1.217 -29.792 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.834 0.931 -28.510 1.00 0.00 H new ATOM 422 N THR A 26 23.066 4.883 -30.200 1.00 0.00 N ATOM 423 CA THR A 26 22.810 5.337 -31.555 1.00 0.00 C ATOM 424 C THR A 26 22.480 4.171 -32.501 1.00 0.00 C ATOM 425 O THR A 26 23.042 3.938 -33.573 1.00 0.00 O ATOM 426 CB THR A 26 23.946 6.268 -31.952 1.00 0.00 C ATOM 427 OG1 THR A 26 24.158 7.278 -30.984 1.00 0.00 O ATOM 428 CG2 THR A 26 23.546 6.991 -33.225 1.00 0.00 C ATOM 0 H THR A 26 22.532 5.420 -29.517 1.00 0.00 H new ATOM 0 HA THR A 26 21.898 5.929 -31.628 1.00 0.00 H new ATOM 0 HB THR A 26 24.846 5.663 -32.063 1.00 0.00 H new ATOM 0 HG1 THR A 26 24.470 6.871 -30.149 1.00 0.00 H new ATOM 0 HG21 THR A 26 24.347 7.665 -33.528 1.00 0.00 H new ATOM 0 HG22 THR A 26 23.366 6.263 -34.016 1.00 0.00 H new ATOM 0 HG23 THR A 26 22.637 7.565 -33.047 1.00 0.00 H new ATOM 436 N PHE A 27 21.527 3.402 -31.994 1.00 0.00 N ATOM 437 CA PHE A 27 20.900 2.220 -32.584 1.00 0.00 C ATOM 438 C PHE A 27 19.817 2.597 -33.617 1.00 0.00 C ATOM 439 O PHE A 27 19.023 3.514 -33.385 1.00 0.00 O ATOM 440 CB PHE A 27 20.352 1.311 -31.465 1.00 0.00 C ATOM 441 CG PHE A 27 19.178 1.775 -30.588 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.136 3.044 -29.961 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.167 0.846 -30.276 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.155 3.340 -29.001 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.138 1.168 -29.370 1.00 0.00 C ATOM 446 CZ PHE A 27 17.155 2.404 -28.705 1.00 0.00 C ATOM 0 H PHE A 27 21.135 3.606 -31.075 1.00 0.00 H new ATOM 0 HA PHE A 27 21.656 1.663 -33.137 1.00 0.00 H new ATOM 0 HB2 PHE A 27 20.054 0.372 -31.931 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.183 1.086 -30.797 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.868 3.793 -30.224 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.181 -0.130 -30.739 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.171 4.291 -28.490 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.338 0.466 -29.187 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.400 2.633 -27.968 1.00 0.00 H new ATOM 456 N SER A 28 19.778 1.895 -34.760 1.00 0.00 N ATOM 457 CA SER A 28 18.819 2.138 -35.863 1.00 0.00 C ATOM 458 C SER A 28 18.714 0.986 -36.894 1.00 0.00 C ATOM 459 O SER A 28 17.586 0.558 -37.165 1.00 0.00 O ATOM 460 CB SER A 28 19.155 3.465 -36.569 1.00 0.00 C ATOM 461 OG SER A 28 18.246 3.732 -37.623 1.00 0.00 O ATOM 0 H SER A 28 20.421 1.127 -34.953 1.00 0.00 H new ATOM 0 HA SER A 28 17.836 2.195 -35.396 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.127 4.281 -35.847 1.00 0.00 H new ATOM 0 HB3 SER A 28 20.170 3.423 -36.963 1.00 0.00 H new ATOM 0 HG SER A 28 18.483 4.581 -38.052 1.00 0.00 H new ATOM 467 N PRO A 29 19.818 0.434 -37.461 1.00 0.00 N ATOM 468 CA PRO A 29 19.772 -0.685 -38.422 1.00 0.00 C ATOM 469 C PRO A 29 19.609 -2.049 -37.715 1.00 0.00 C ATOM 470 O PRO A 29 19.143 -2.109 -36.574 1.00 0.00 O ATOM 471 CB PRO A 29 21.082 -0.543 -39.214 1.00 0.00 C ATOM 472 CG PRO A 29 22.063 -0.052 -38.161 1.00 0.00 C ATOM 473 CD PRO A 29 21.199 0.911 -37.351 1.00 0.00 C ATOM 0 HA PRO A 29 18.906 -0.649 -39.083 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.397 -1.492 -39.648 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.983 0.166 -40.036 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.448 -0.868 -37.550 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.924 0.447 -38.606 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.518 0.934 -36.309 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.289 1.927 -37.735 1.00 0.00 H new ATOM 481 N ALA A 30 20.035 -3.157 -38.344 1.00 0.00 N ATOM 482 CA ALA A 30 20.076 -4.517 -37.765 1.00 0.00 C ATOM 483 C ALA A 30 20.827 -4.648 -36.413 1.00 0.00 C ATOM 484 O ALA A 30 20.817 -5.708 -35.783 1.00 0.00 O ATOM 485 CB ALA A 30 20.630 -5.481 -38.818 1.00 0.00 C ATOM 0 H ALA A 30 20.374 -3.133 -39.306 1.00 0.00 H new ATOM 0 HA ALA A 30 19.050 -4.775 -37.504 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.666 -6.489 -38.405 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.984 -5.471 -39.696 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.635 -5.170 -39.104 1.00 0.00 H new ATOM 491 N THR A 31 21.469 -3.579 -35.937 1.00 0.00 N ATOM 492 CA THR A 31 21.974 -3.451 -34.567 1.00 0.00 C ATOM 493 C THR A 31 20.864 -3.720 -33.551 1.00 0.00 C ATOM 494 O THR A 31 21.075 -4.483 -32.626 1.00 0.00 O ATOM 495 CB THR A 31 22.520 -2.024 -34.370 1.00 0.00 C ATOM 496 OG1 THR A 31 23.745 -1.891 -35.053 1.00 0.00 O ATOM 497 CG2 THR A 31 22.733 -1.628 -32.912 1.00 0.00 C ATOM 0 H THR A 31 21.657 -2.756 -36.509 1.00 0.00 H new ATOM 0 HA THR A 31 22.766 -4.184 -34.410 1.00 0.00 H new ATOM 0 HB THR A 31 21.757 -1.357 -34.770 1.00 0.00 H new ATOM 0 HG1 THR A 31 24.092 -0.983 -34.929 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.119 -0.610 -32.864 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.784 -1.682 -32.378 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.448 -2.309 -32.451 1.00 0.00 H new ATOM 505 N ILE A 32 19.665 -3.149 -33.699 1.00 0.00 N ATOM 506 CA ILE A 32 18.611 -3.250 -32.667 1.00 0.00 C ATOM 507 C ILE A 32 18.242 -4.701 -32.328 1.00 0.00 C ATOM 508 O ILE A 32 18.227 -5.101 -31.162 1.00 0.00 O ATOM 509 CB ILE A 32 17.352 -2.469 -33.096 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.729 -1.041 -33.545 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.361 -2.493 -31.927 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.676 0.028 -33.288 1.00 0.00 C ATOM 0 H ILE A 32 19.393 -2.610 -34.521 1.00 0.00 H new ATOM 0 HA ILE A 32 19.023 -2.806 -31.761 1.00 0.00 H new ATOM 0 HB ILE A 32 16.875 -2.933 -33.959 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.648 -0.750 -33.036 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.948 -1.061 -34.613 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.459 -1.947 -32.203 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.102 -3.525 -31.691 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.816 -2.024 -31.054 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.043 0.992 -33.641 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.760 -0.229 -33.820 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.471 0.087 -32.219 1.00 0.00 H new ATOM 524 N GLU A 33 17.969 -5.499 -33.361 1.00 0.00 N ATOM 525 CA GLU A 33 17.718 -6.944 -33.223 1.00 0.00 C ATOM 526 C GLU A 33 18.883 -7.685 -32.550 1.00 0.00 C ATOM 527 O GLU A 33 18.657 -8.567 -31.725 1.00 0.00 O ATOM 528 CB GLU A 33 17.351 -7.630 -34.561 1.00 0.00 C ATOM 529 CG GLU A 33 17.529 -6.813 -35.833 1.00 0.00 C ATOM 530 CD GLU A 33 16.870 -7.506 -37.036 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.534 -8.319 -37.726 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.670 -7.225 -37.288 1.00 0.00 O ATOM 0 H GLU A 33 17.914 -5.165 -34.323 1.00 0.00 H new ATOM 0 HA GLU A 33 16.848 -7.013 -32.569 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.953 -8.534 -34.653 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.309 -7.945 -34.505 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.093 -5.823 -35.697 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.591 -6.669 -36.030 1.00 0.00 H new ATOM 539 N ASN A 34 20.121 -7.306 -32.870 1.00 0.00 N ATOM 540 CA ASN A 34 21.341 -7.847 -32.270 1.00 0.00 C ATOM 541 C ASN A 34 21.415 -7.599 -30.741 1.00 0.00 C ATOM 542 O ASN A 34 21.780 -8.514 -30.006 1.00 0.00 O ATOM 543 CB ASN A 34 22.516 -7.270 -33.083 1.00 0.00 C ATOM 544 CG ASN A 34 23.884 -7.408 -32.466 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.610 -8.363 -32.710 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.302 -6.425 -31.705 1.00 0.00 N ATOM 0 H ASN A 34 20.308 -6.593 -33.575 1.00 0.00 H new ATOM 0 HA ASN A 34 21.369 -8.935 -32.328 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.529 -7.757 -34.058 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.324 -6.211 -33.258 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.242 -6.451 -31.309 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.687 -5.635 -31.509 1.00 0.00 H new ATOM 553 N GLU A 35 21.027 -6.421 -30.233 1.00 0.00 N ATOM 554 CA GLU A 35 21.039 -6.082 -28.793 1.00 0.00 C ATOM 555 C GLU A 35 20.189 -7.012 -27.931 1.00 0.00 C ATOM 556 O GLU A 35 20.635 -7.403 -26.849 1.00 0.00 O ATOM 557 CB GLU A 35 20.568 -4.640 -28.537 1.00 0.00 C ATOM 558 CG GLU A 35 21.160 -3.609 -29.493 1.00 0.00 C ATOM 559 CD GLU A 35 22.698 -3.556 -29.430 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.249 -2.960 -28.473 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.372 -4.131 -30.322 1.00 0.00 O ATOM 0 H GLU A 35 20.688 -5.658 -30.819 1.00 0.00 H new ATOM 0 HA GLU A 35 22.083 -6.201 -28.503 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.481 -4.606 -28.612 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.826 -4.362 -27.515 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.850 -3.843 -30.511 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.756 -2.625 -29.255 1.00 0.00 H new ATOM 568 N LEU A 36 19.005 -7.398 -28.421 1.00 0.00 N ATOM 569 CA LEU A 36 18.071 -8.288 -27.716 1.00 0.00 C ATOM 570 C LEU A 36 18.759 -9.595 -27.243 1.00 0.00 C ATOM 571 O LEU A 36 18.485 -10.100 -26.156 1.00 0.00 O ATOM 572 CB LEU A 36 16.862 -8.587 -28.638 1.00 0.00 C ATOM 573 CG LEU A 36 15.485 -8.636 -27.945 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.429 -9.228 -28.872 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.421 -9.443 -26.657 1.00 0.00 C ATOM 0 H LEU A 36 18.662 -7.097 -29.333 1.00 0.00 H new ATOM 0 HA LEU A 36 17.721 -7.784 -26.815 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.828 -7.827 -29.419 1.00 0.00 H new ATOM 0 HB3 LEU A 36 17.033 -9.544 -29.132 1.00 0.00 H new ATOM 0 HG LEU A 36 15.299 -7.591 -27.697 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.467 -9.252 -28.360 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.347 -8.615 -29.769 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.717 -10.242 -29.151 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.408 -9.409 -26.256 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.696 -10.478 -26.862 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.114 -9.021 -25.929 1.00 0.00 H new ATOM 587 N ILE A 37 19.708 -10.112 -28.034 1.00 0.00 N ATOM 588 CA ILE A 37 20.419 -11.381 -27.764 1.00 0.00 C ATOM 589 C ILE A 37 21.348 -11.248 -26.558 1.00 0.00 C ATOM 590 O ILE A 37 21.260 -12.031 -25.608 1.00 0.00 O ATOM 591 CB ILE A 37 21.206 -11.865 -29.013 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.302 -12.522 -30.077 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.329 -12.865 -28.665 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.227 -11.583 -30.626 1.00 0.00 C ATOM 0 H ILE A 37 20.013 -9.658 -28.895 1.00 0.00 H new ATOM 0 HA ILE A 37 19.666 -12.133 -27.530 1.00 0.00 H new ATOM 0 HB ILE A 37 21.643 -10.953 -29.420 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.922 -12.874 -30.902 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.821 -13.398 -29.643 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.843 -13.167 -29.578 1.00 0.00 H new ATOM 0 HG22 ILE A 37 23.040 -12.392 -27.988 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.898 -13.743 -28.184 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.628 -12.110 -31.369 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.584 -11.250 -29.811 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.702 -10.718 -31.090 1.00 0.00 H new ATOM 606 N LYS A 38 22.216 -10.229 -26.569 1.00 0.00 N ATOM 607 CA LYS A 38 23.159 -9.959 -25.462 1.00 0.00 C ATOM 608 C LYS A 38 22.461 -9.460 -24.199 1.00 0.00 C ATOM 609 O LYS A 38 23.087 -9.332 -23.147 1.00 0.00 O ATOM 610 CB LYS A 38 24.257 -8.978 -25.874 1.00 0.00 C ATOM 611 CG LYS A 38 25.004 -9.459 -27.124 1.00 0.00 C ATOM 612 CD LYS A 38 24.597 -8.621 -28.343 1.00 0.00 C ATOM 613 CE LYS A 38 24.791 -9.378 -29.656 1.00 0.00 C ATOM 614 NZ LYS A 38 26.227 -9.599 -29.992 1.00 0.00 N ATOM 0 H LYS A 38 22.289 -9.566 -27.341 1.00 0.00 H new ATOM 0 HA LYS A 38 23.619 -10.919 -25.229 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.818 -7.999 -26.066 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.963 -8.855 -25.053 1.00 0.00 H new ATOM 0 HG2 LYS A 38 26.080 -9.383 -26.965 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.782 -10.510 -27.306 1.00 0.00 H new ATOM 0 HD2 LYS A 38 23.552 -8.327 -28.247 1.00 0.00 H new ATOM 0 HD3 LYS A 38 25.186 -7.704 -28.364 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.286 -10.342 -29.592 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.316 -8.822 -30.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.297 -10.116 -30.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.708 -8.681 -30.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.679 -10.154 -29.237 1.00 0.00 H new ATOM 628 N PHE A 39 21.163 -9.218 -24.311 1.00 0.00 N ATOM 629 CA PHE A 39 20.267 -8.948 -23.207 1.00 0.00 C ATOM 630 C PHE A 39 19.724 -10.255 -22.631 1.00 0.00 C ATOM 631 O PHE A 39 20.072 -10.621 -21.510 1.00 0.00 O ATOM 632 CB PHE A 39 19.180 -7.993 -23.726 1.00 0.00 C ATOM 633 CG PHE A 39 19.329 -6.628 -23.115 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.193 -5.686 -23.701 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.627 -6.318 -21.934 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.355 -4.427 -23.098 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.792 -5.064 -21.332 1.00 0.00 C ATOM 638 CZ PHE A 39 19.673 -4.131 -21.904 1.00 0.00 C ATOM 0 H PHE A 39 20.690 -9.205 -25.215 1.00 0.00 H new ATOM 0 HA PHE A 39 20.777 -8.464 -22.374 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.244 -7.919 -24.812 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.195 -8.395 -23.491 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.728 -5.928 -24.607 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.962 -7.046 -21.493 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.001 -3.689 -23.550 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.246 -4.816 -20.434 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.828 -3.177 -21.422 1.00 0.00 H new ATOM 648 N CYS A 40 18.989 -11.032 -23.424 1.00 0.00 N ATOM 649 CA CYS A 40 18.363 -12.299 -23.037 1.00 0.00 C ATOM 650 C CYS A 40 19.311 -13.394 -22.536 1.00 0.00 C ATOM 651 O CYS A 40 18.858 -14.355 -21.915 1.00 0.00 O ATOM 652 CB CYS A 40 17.664 -12.823 -24.278 1.00 0.00 C ATOM 653 SG CYS A 40 16.162 -11.923 -24.684 1.00 0.00 S ATOM 0 H CYS A 40 18.804 -10.787 -24.397 1.00 0.00 H new ATOM 0 HA CYS A 40 17.709 -12.081 -22.193 1.00 0.00 H new ATOM 0 HB2 CYS A 40 18.351 -12.769 -25.123 1.00 0.00 H new ATOM 0 HB3 CYS A 40 17.420 -13.875 -24.132 1.00 0.00 H new ATOM 658 N ARG A 41 20.614 -13.264 -22.808 1.00 0.00 N ATOM 659 CA ARG A 41 21.636 -14.223 -22.342 1.00 0.00 C ATOM 660 C ARG A 41 21.928 -14.102 -20.839 1.00 0.00 C ATOM 661 O ARG A 41 22.315 -15.080 -20.201 1.00 0.00 O ATOM 662 CB ARG A 41 22.925 -14.105 -23.178 1.00 0.00 C ATOM 663 CG ARG A 41 23.697 -12.818 -22.866 1.00 0.00 C ATOM 664 CD ARG A 41 25.017 -12.706 -23.621 1.00 0.00 C ATOM 665 NE ARG A 41 25.729 -11.504 -23.162 1.00 0.00 N ATOM 666 CZ ARG A 41 26.807 -10.939 -23.660 1.00 0.00 C ATOM 667 NH1 ARG A 41 27.396 -11.356 -24.746 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.298 -9.917 -23.026 1.00 0.00 N ATOM 0 H ARG A 41 20.995 -12.493 -23.357 1.00 0.00 H new ATOM 0 HA ARG A 41 21.221 -15.220 -22.491 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.563 -14.967 -22.983 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.673 -14.128 -24.238 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.072 -11.959 -23.112 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.894 -12.772 -21.795 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.626 -13.593 -23.449 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.834 -12.649 -24.694 1.00 0.00 H new ATOM 0 HE ARG A 41 25.331 -11.044 -22.343 1.00 0.00 H new ATOM 0 HH11 ARG A 41 27.022 -12.158 -25.253 1.00 0.00 H new ATOM 0 HH12 ARG A 41 28.231 -10.880 -25.088 1.00 0.00 H new ATOM 0 HH21 ARG A 41 26.848 -9.581 -22.174 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.133 -9.451 -23.380 1.00 0.00 H new ATOM 682 N GLU A 42 21.744 -12.898 -20.295 1.00 0.00 N ATOM 683 CA GLU A 42 22.127 -12.524 -18.927 1.00 0.00 C ATOM 684 C GLU A 42 21.023 -11.762 -18.165 1.00 0.00 C ATOM 685 O GLU A 42 21.235 -11.359 -17.020 1.00 0.00 O ATOM 686 CB GLU A 42 23.450 -11.735 -18.979 1.00 0.00 C ATOM 687 CG GLU A 42 23.360 -10.408 -19.747 1.00 0.00 C ATOM 688 CD GLU A 42 24.736 -9.716 -19.818 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.532 -10.008 -20.745 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.038 -8.878 -18.934 1.00 0.00 O ATOM 0 H GLU A 42 21.311 -12.130 -20.808 1.00 0.00 H new ATOM 0 HA GLU A 42 22.271 -13.439 -18.353 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.779 -11.531 -17.960 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.215 -12.359 -19.442 1.00 0.00 H new ATOM 0 HG2 GLU A 42 22.989 -10.592 -20.755 1.00 0.00 H new ATOM 0 HG3 GLU A 42 22.642 -9.749 -19.258 1.00 0.00 H new ATOM 697 N ALA A 43 19.847 -11.577 -18.794 1.00 0.00 N ATOM 698 CA ALA A 43 18.743 -10.749 -18.295 1.00 0.00 C ATOM 699 C ALA A 43 18.318 -11.048 -16.832 1.00 0.00 C ATOM 700 O ALA A 43 18.574 -10.232 -15.940 1.00 0.00 O ATOM 701 CB ALA A 43 17.585 -10.878 -19.304 1.00 0.00 C ATOM 0 H ALA A 43 19.637 -12.015 -19.691 1.00 0.00 H new ATOM 0 HA ALA A 43 19.079 -9.714 -18.231 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.741 -10.275 -18.968 1.00 0.00 H new ATOM 0 HB2 ALA A 43 17.914 -10.529 -20.283 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.279 -11.922 -19.376 1.00 0.00 H new ATOM 707 N ARG A 44 17.688 -12.210 -16.599 1.00 0.00 N ATOM 708 CA ARG A 44 17.291 -12.809 -15.297 1.00 0.00 C ATOM 709 C ARG A 44 16.710 -14.220 -15.543 1.00 0.00 C ATOM 710 O ARG A 44 16.211 -14.477 -16.635 1.00 0.00 O ATOM 711 CB ARG A 44 16.250 -11.887 -14.614 1.00 0.00 C ATOM 712 CG ARG A 44 15.607 -12.382 -13.312 1.00 0.00 C ATOM 713 CD ARG A 44 16.626 -12.492 -12.172 1.00 0.00 C ATOM 714 NE ARG A 44 15.976 -12.869 -10.901 1.00 0.00 N ATOM 715 CZ ARG A 44 16.550 -12.924 -9.707 1.00 0.00 C ATOM 716 NH1 ARG A 44 17.812 -12.646 -9.524 1.00 0.00 N ATOM 717 NH2 ARG A 44 15.856 -13.258 -8.658 1.00 0.00 N ATOM 0 H ARG A 44 17.416 -12.812 -17.376 1.00 0.00 H new ATOM 0 HA ARG A 44 18.155 -12.903 -14.640 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.732 -10.931 -14.408 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.452 -11.694 -15.330 1.00 0.00 H new ATOM 0 HG2 ARG A 44 14.809 -11.699 -13.020 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.147 -13.356 -13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.383 -13.233 -12.429 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.141 -11.539 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 44 14.986 -13.111 -10.946 1.00 0.00 H new ATOM 0 HH11 ARG A 44 18.394 -12.374 -10.316 1.00 0.00 H new ATOM 0 HH12 ARG A 44 18.216 -12.700 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 44 14.865 -13.479 -8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 44 16.303 -13.299 -7.742 1.00 0.00 H new ATOM 731 N GLY A 45 16.720 -15.109 -14.543 1.00 0.00 N ATOM 732 CA GLY A 45 16.243 -16.507 -14.604 1.00 0.00 C ATOM 733 C GLY A 45 15.037 -16.813 -15.509 1.00 0.00 C ATOM 734 O GLY A 45 15.162 -17.643 -16.416 1.00 0.00 O ATOM 0 H GLY A 45 17.078 -14.866 -13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.075 -17.131 -14.931 1.00 0.00 H new ATOM 0 HA3 GLY A 45 15.990 -16.819 -13.591 1.00 0.00 H new ATOM 738 N LYS A 46 13.888 -16.135 -15.324 1.00 0.00 N ATOM 739 CA LYS A 46 12.695 -16.302 -16.194 1.00 0.00 C ATOM 740 C LYS A 46 12.667 -15.351 -17.398 1.00 0.00 C ATOM 741 O LYS A 46 12.126 -15.709 -18.444 1.00 0.00 O ATOM 742 CB LYS A 46 11.389 -16.273 -15.383 1.00 0.00 C ATOM 743 CG LYS A 46 11.036 -14.913 -14.755 1.00 0.00 C ATOM 744 CD LYS A 46 9.668 -14.929 -14.057 1.00 0.00 C ATOM 745 CE LYS A 46 9.628 -15.895 -12.861 1.00 0.00 C ATOM 746 NZ LYS A 46 8.251 -16.020 -12.312 1.00 0.00 N ATOM 0 H LYS A 46 13.755 -15.458 -14.573 1.00 0.00 H new ATOM 0 HA LYS A 46 12.781 -17.298 -16.629 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.569 -16.578 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.458 -17.015 -14.588 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.806 -14.638 -14.034 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.037 -14.147 -15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.426 -13.923 -13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.900 -15.214 -14.776 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.988 -16.876 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.302 -15.540 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.196 -16.860 -11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.021 -15.172 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.573 -16.116 -13.094 1.00 0.00 H new ATOM 760 N GLU A 47 13.335 -14.198 -17.308 1.00 0.00 N ATOM 761 CA GLU A 47 13.589 -13.319 -18.459 1.00 0.00 C ATOM 762 C GLU A 47 14.430 -14.003 -19.550 1.00 0.00 C ATOM 763 O GLU A 47 14.390 -13.603 -20.706 1.00 0.00 O ATOM 764 CB GLU A 47 14.259 -11.992 -18.054 1.00 0.00 C ATOM 765 CG GLU A 47 13.319 -10.918 -17.493 1.00 0.00 C ATOM 766 CD GLU A 47 13.068 -10.951 -15.973 1.00 0.00 C ATOM 767 OE1 GLU A 47 12.594 -11.974 -15.430 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.343 -9.912 -15.318 1.00 0.00 O ATOM 0 H GLU A 47 13.718 -13.844 -16.431 1.00 0.00 H new ATOM 0 HA GLU A 47 12.603 -13.098 -18.869 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.024 -12.205 -17.308 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.770 -11.583 -18.926 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.726 -9.940 -17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.358 -11.007 -18.000 1.00 0.00 H new ATOM 775 N ASN A 48 15.160 -15.064 -19.219 1.00 0.00 N ATOM 776 CA ASN A 48 15.918 -15.876 -20.177 1.00 0.00 C ATOM 777 C ASN A 48 15.038 -16.884 -20.946 1.00 0.00 C ATOM 778 O ASN A 48 15.431 -17.341 -22.022 1.00 0.00 O ATOM 779 CB ASN A 48 17.038 -16.611 -19.422 1.00 0.00 C ATOM 780 CG ASN A 48 18.104 -15.743 -18.755 1.00 0.00 C ATOM 781 OD1 ASN A 48 18.923 -16.227 -17.986 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.165 -14.455 -19.027 1.00 0.00 N ATOM 0 H ASN A 48 15.246 -15.394 -18.258 1.00 0.00 H new ATOM 0 HA ASN A 48 16.335 -15.205 -20.928 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.578 -17.234 -18.655 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.536 -17.282 -20.122 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.888 -13.877 -18.598 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.489 -14.036 -19.666 1.00 0.00 H new ATOM 789 N ARG A 49 13.843 -17.219 -20.433 1.00 0.00 N ATOM 790 CA ARG A 49 12.943 -18.229 -20.991 1.00 0.00 C ATOM 791 C ARG A 49 11.892 -17.614 -21.909 1.00 0.00 C ATOM 792 O ARG A 49 11.656 -18.122 -22.998 1.00 0.00 O ATOM 793 CB ARG A 49 12.298 -19.005 -19.825 1.00 0.00 C ATOM 794 CG ARG A 49 11.146 -19.913 -20.262 1.00 0.00 C ATOM 795 CD ARG A 49 11.541 -20.857 -21.395 1.00 0.00 C ATOM 796 NE ARG A 49 12.168 -22.093 -20.879 1.00 0.00 N ATOM 797 CZ ARG A 49 12.962 -22.934 -21.516 1.00 0.00 C ATOM 798 NH1 ARG A 49 13.269 -22.795 -22.774 1.00 0.00 N ATOM 799 NH2 ARG A 49 13.477 -23.953 -20.890 1.00 0.00 N ATOM 0 H ARG A 49 13.469 -16.778 -19.593 1.00 0.00 H new ATOM 0 HA ARG A 49 13.516 -18.916 -21.614 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.061 -19.609 -19.335 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.930 -18.294 -19.085 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.806 -20.499 -19.408 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.305 -19.298 -20.583 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.658 -21.113 -21.981 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.233 -20.350 -22.067 1.00 0.00 H new ATOM 0 HE ARG A 49 11.961 -22.325 -19.908 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.892 -22.012 -23.307 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.887 -23.469 -23.226 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.268 -24.104 -19.903 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.090 -24.600 -21.386 1.00 0.00 H new ATOM 813 N LEU A 50 11.331 -16.474 -21.525 1.00 0.00 N ATOM 814 CA LEU A 50 10.475 -15.677 -22.419 1.00 0.00 C ATOM 815 C LEU A 50 11.143 -15.380 -23.777 1.00 0.00 C ATOM 816 O LEU A 50 10.480 -15.336 -24.807 1.00 0.00 O ATOM 817 CB LEU A 50 9.980 -14.409 -21.704 1.00 0.00 C ATOM 818 CG LEU A 50 11.041 -13.419 -21.204 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.536 -12.423 -22.248 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.442 -12.577 -20.083 1.00 0.00 C ATOM 0 H LEU A 50 11.450 -16.072 -20.595 1.00 0.00 H new ATOM 0 HA LEU A 50 9.599 -16.279 -22.662 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.317 -13.876 -22.385 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.378 -14.718 -20.849 1.00 0.00 H new ATOM 0 HG LEU A 50 11.883 -14.040 -20.899 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.282 -11.767 -21.800 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.982 -12.963 -23.083 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.698 -11.826 -22.608 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.188 -11.870 -19.721 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.578 -12.031 -20.460 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.131 -13.228 -19.265 1.00 0.00 H new ATOM 832 N CYS A 51 12.473 -15.242 -23.773 1.00 0.00 N ATOM 833 CA CYS A 51 13.309 -14.854 -24.922 1.00 0.00 C ATOM 834 C CYS A 51 13.470 -15.962 -25.966 1.00 0.00 C ATOM 835 O CYS A 51 13.630 -15.697 -27.159 1.00 0.00 O ATOM 836 CB CYS A 51 14.689 -14.484 -24.383 1.00 0.00 C ATOM 837 SG CYS A 51 14.761 -12.863 -23.599 1.00 0.00 S ATOM 0 H CYS A 51 13.025 -15.405 -22.931 1.00 0.00 H new ATOM 0 HA CYS A 51 12.816 -14.022 -25.426 1.00 0.00 H new ATOM 0 HB2 CYS A 51 15.000 -15.239 -23.661 1.00 0.00 H new ATOM 0 HB3 CYS A 51 15.407 -14.512 -25.203 1.00 0.00 H new ATOM 842 N TYR A 52 13.400 -17.206 -25.512 1.00 0.00 N ATOM 843 CA TYR A 52 13.425 -18.425 -26.338 1.00 0.00 C ATOM 844 C TYR A 52 12.194 -18.514 -27.251 1.00 0.00 C ATOM 845 O TYR A 52 12.256 -19.073 -28.348 1.00 0.00 O ATOM 846 CB TYR A 52 13.537 -19.630 -25.392 1.00 0.00 C ATOM 847 CG TYR A 52 13.037 -20.961 -25.912 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.763 -21.657 -26.896 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.841 -21.499 -25.394 1.00 0.00 C ATOM 850 CE1 TYR A 52 13.300 -22.896 -27.372 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.378 -22.744 -25.861 1.00 0.00 C ATOM 852 CZ TYR A 52 12.105 -23.443 -26.851 1.00 0.00 C ATOM 853 OH TYR A 52 11.648 -24.644 -27.302 1.00 0.00 O ATOM 0 H TYR A 52 13.321 -17.412 -24.516 1.00 0.00 H new ATOM 0 HA TYR A 52 14.284 -18.408 -27.008 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.585 -19.747 -25.115 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.990 -19.396 -24.479 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.679 -21.238 -27.287 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.283 -20.959 -24.643 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.854 -23.427 -28.132 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.467 -23.165 -25.462 1.00 0.00 H new ATOM 0 HH TYR A 52 10.816 -24.873 -26.838 1.00 0.00 H new ATOM 863 N TYR A 53 11.098 -17.871 -26.848 1.00 0.00 N ATOM 864 CA TYR A 53 9.900 -17.727 -27.667 1.00 0.00 C ATOM 865 C TYR A 53 9.950 -16.503 -28.604 1.00 0.00 C ATOM 866 O TYR A 53 9.167 -16.441 -29.551 1.00 0.00 O ATOM 867 CB TYR A 53 8.684 -17.672 -26.741 1.00 0.00 C ATOM 868 CG TYR A 53 8.562 -18.869 -25.811 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.332 -20.157 -26.335 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.652 -18.687 -24.418 1.00 0.00 C ATOM 871 CE1 TYR A 53 8.208 -21.260 -25.466 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.531 -19.787 -23.548 1.00 0.00 C ATOM 873 CZ TYR A 53 8.318 -21.080 -24.070 1.00 0.00 C ATOM 874 OH TYR A 53 8.238 -22.146 -23.228 1.00 0.00 O ATOM 0 H TYR A 53 11.019 -17.431 -25.931 1.00 0.00 H new ATOM 0 HA TYR A 53 9.830 -18.591 -28.328 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.737 -16.763 -26.142 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.781 -17.602 -27.347 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.251 -20.299 -27.403 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.815 -17.698 -24.015 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.028 -22.246 -25.869 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.601 -19.641 -22.480 1.00 0.00 H new ATOM 0 HH TYR A 53 8.335 -21.840 -22.302 1.00 0.00 H new ATOM 884 N ILE A 54 10.886 -15.561 -28.406 1.00 0.00 N ATOM 885 CA ILE A 54 11.101 -14.406 -29.301 1.00 0.00 C ATOM 886 C ILE A 54 12.089 -14.781 -30.415 1.00 0.00 C ATOM 887 O ILE A 54 11.856 -14.516 -31.597 1.00 0.00 O ATOM 888 CB ILE A 54 11.628 -13.171 -28.517 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.794 -12.886 -27.249 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.659 -11.942 -29.442 1.00 0.00 C ATOM 891 CD1 ILE A 54 11.270 -11.685 -26.417 1.00 0.00 C ATOM 0 H ILE A 54 11.524 -15.578 -27.611 1.00 0.00 H new ATOM 0 HA ILE A 54 10.141 -14.140 -29.743 1.00 0.00 H new ATOM 0 HB ILE A 54 12.641 -13.394 -28.182 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.758 -12.717 -27.544 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.805 -13.774 -26.617 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.029 -11.079 -28.888 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.317 -12.140 -30.288 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.653 -11.735 -29.806 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.623 -11.565 -25.548 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.294 -11.855 -26.086 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.231 -10.782 -27.026 1.00 0.00 H new ATOM 903 N GLY A 55 13.198 -15.406 -30.021 1.00 0.00 N ATOM 904 CA GLY A 55 14.277 -15.861 -30.911 1.00 0.00 C ATOM 905 C GLY A 55 15.687 -15.532 -30.404 1.00 0.00 C ATOM 906 O GLY A 55 16.679 -15.936 -31.003 1.00 0.00 O ATOM 0 H GLY A 55 13.381 -15.619 -29.040 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.193 -16.940 -31.045 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.140 -15.407 -31.892 1.00 0.00 H new ATOM 910 N ALA A 56 15.776 -14.792 -29.294 1.00 0.00 N ATOM 911 CA ALA A 56 16.997 -14.177 -28.777 1.00 0.00 C ATOM 912 C ALA A 56 17.972 -15.143 -28.075 1.00 0.00 C ATOM 913 O ALA A 56 19.035 -14.716 -27.617 1.00 0.00 O ATOM 914 CB ALA A 56 16.533 -13.082 -27.824 1.00 0.00 C ATOM 0 H ALA A 56 14.963 -14.599 -28.709 1.00 0.00 H new ATOM 0 HA ALA A 56 17.582 -13.798 -29.615 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.401 -12.578 -27.399 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.925 -12.360 -28.368 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.941 -13.524 -27.022 1.00 0.00 H new ATOM 920 N THR A 57 17.628 -16.430 -27.965 1.00 0.00 N ATOM 921 CA THR A 57 18.499 -17.434 -27.303 1.00 0.00 C ATOM 922 C THR A 57 19.352 -18.258 -28.272 1.00 0.00 C ATOM 923 O THR A 57 20.186 -19.052 -27.832 1.00 0.00 O ATOM 924 CB THR A 57 17.688 -18.390 -26.430 1.00 0.00 C ATOM 925 OG1 THR A 57 16.790 -19.130 -27.224 1.00 0.00 O ATOM 926 CG2 THR A 57 16.902 -17.631 -25.369 1.00 0.00 C ATOM 0 H THR A 57 16.753 -16.812 -28.323 1.00 0.00 H new ATOM 0 HA THR A 57 19.178 -16.843 -26.689 1.00 0.00 H new ATOM 0 HB THR A 57 18.389 -19.064 -25.937 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.277 -19.741 -26.655 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.334 -18.337 -24.763 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.592 -17.078 -24.732 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.217 -16.935 -25.852 1.00 0.00 H new ATOM 934 N ASP A 58 19.134 -18.093 -29.578 1.00 0.00 N ATOM 935 CA ASP A 58 19.711 -18.857 -30.709 1.00 0.00 C ATOM 936 C ASP A 58 19.393 -20.372 -30.752 1.00 0.00 C ATOM 937 O ASP A 58 19.509 -21.010 -31.801 1.00 0.00 O ATOM 938 CB ASP A 58 21.215 -18.545 -30.840 1.00 0.00 C ATOM 939 CG ASP A 58 21.801 -19.012 -32.181 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.399 -18.477 -33.243 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.700 -19.890 -32.178 1.00 0.00 O ATOM 0 H ASP A 58 18.500 -17.366 -29.909 1.00 0.00 H new ATOM 0 HA ASP A 58 19.190 -18.501 -31.598 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.370 -17.471 -30.734 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.755 -19.027 -30.025 1.00 0.00 H new ATOM 946 N ASP A 59 18.910 -20.934 -29.644 1.00 0.00 N ATOM 947 CA ASP A 59 18.338 -22.289 -29.546 1.00 0.00 C ATOM 948 C ASP A 59 16.854 -22.316 -29.988 1.00 0.00 C ATOM 949 O ASP A 59 16.294 -23.374 -30.296 1.00 0.00 O ATOM 950 CB ASP A 59 18.475 -22.763 -28.094 1.00 0.00 C ATOM 951 CG ASP A 59 18.127 -24.253 -27.934 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.845 -25.110 -28.500 1.00 0.00 O ATOM 953 OD2 ASP A 59 17.158 -24.576 -27.204 1.00 0.00 O ATOM 0 H ASP A 59 18.903 -20.443 -28.750 1.00 0.00 H new ATOM 0 HA ASP A 59 18.880 -22.957 -30.216 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.496 -22.591 -27.752 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.821 -22.168 -27.456 1.00 0.00 H new ATOM 958 N ALA A 60 16.226 -21.137 -30.028 1.00 0.00 N ATOM 959 CA ALA A 60 14.866 -20.870 -30.489 1.00 0.00 C ATOM 960 C ALA A 60 14.575 -21.282 -31.951 1.00 0.00 C ATOM 961 O ALA A 60 15.483 -21.453 -32.772 1.00 0.00 O ATOM 962 CB ALA A 60 14.653 -19.366 -30.322 1.00 0.00 C ATOM 0 H ALA A 60 16.691 -20.285 -29.716 1.00 0.00 H new ATOM 0 HA ALA A 60 14.181 -21.478 -29.898 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.648 -19.102 -30.652 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.773 -19.096 -29.273 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.385 -18.826 -30.922 1.00 0.00 H new ATOM 968 N ALA A 61 13.281 -21.359 -32.289 1.00 0.00 N ATOM 969 CA ALA A 61 12.790 -21.669 -33.642 1.00 0.00 C ATOM 970 C ALA A 61 11.568 -20.835 -34.100 1.00 0.00 C ATOM 971 O ALA A 61 11.024 -21.073 -35.180 1.00 0.00 O ATOM 972 CB ALA A 61 12.515 -23.182 -33.703 1.00 0.00 C ATOM 0 H ALA A 61 12.529 -21.205 -31.617 1.00 0.00 H new ATOM 0 HA ALA A 61 13.564 -21.383 -34.354 1.00 0.00 H new ATOM 0 HB1 ALA A 61 12.149 -23.446 -34.695 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.436 -23.728 -33.499 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.765 -23.446 -32.958 1.00 0.00 H new ATOM 978 N THR A 62 11.125 -19.851 -33.307 1.00 0.00 N ATOM 979 CA THR A 62 9.973 -18.978 -33.629 1.00 0.00 C ATOM 980 C THR A 62 10.329 -17.843 -34.600 1.00 0.00 C ATOM 981 O THR A 62 9.517 -17.489 -35.459 1.00 0.00 O ATOM 982 CB THR A 62 9.389 -18.349 -32.358 1.00 0.00 C ATOM 983 OG1 THR A 62 10.384 -17.650 -31.651 1.00 0.00 O ATOM 984 CG2 THR A 62 8.800 -19.387 -31.399 1.00 0.00 C ATOM 0 H THR A 62 11.558 -19.630 -32.410 1.00 0.00 H new ATOM 0 HA THR A 62 9.242 -19.628 -34.110 1.00 0.00 H new ATOM 0 HB THR A 62 8.596 -17.682 -32.697 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.965 -17.083 -30.971 1.00 0.00 H new ATOM 0 HG21 THR A 62 8.402 -18.884 -30.518 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.999 -19.931 -31.899 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.579 -20.086 -31.096 1.00 0.00 H new ATOM 992 N LYS A 63 11.553 -17.298 -34.489 1.00 0.00 N ATOM 993 CA LYS A 63 12.126 -16.217 -35.321 1.00 0.00 C ATOM 994 C LYS A 63 11.186 -15.005 -35.534 1.00 0.00 C ATOM 995 O LYS A 63 11.091 -14.453 -36.631 1.00 0.00 O ATOM 996 CB LYS A 63 12.690 -16.838 -36.618 1.00 0.00 C ATOM 997 CG LYS A 63 13.830 -16.001 -37.224 1.00 0.00 C ATOM 998 CD LYS A 63 14.335 -16.553 -38.566 1.00 0.00 C ATOM 999 CE LYS A 63 14.970 -17.947 -38.432 1.00 0.00 C ATOM 1000 NZ LYS A 63 15.528 -18.415 -39.728 1.00 0.00 N ATOM 0 H LYS A 63 12.209 -17.616 -33.776 1.00 0.00 H new ATOM 0 HA LYS A 63 12.951 -15.758 -34.777 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.054 -17.844 -36.407 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.887 -16.936 -37.349 1.00 0.00 H new ATOM 0 HG2 LYS A 63 13.485 -14.977 -37.366 1.00 0.00 H new ATOM 0 HG3 LYS A 63 14.660 -15.963 -36.518 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.504 -16.603 -39.270 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.067 -15.863 -38.986 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.761 -17.918 -37.683 1.00 0.00 H new ATOM 0 HE3 LYS A 63 14.222 -18.657 -38.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 15.949 -19.358 -39.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 14.767 -18.465 -40.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 16.259 -17.749 -40.052 1.00 0.00 H new ATOM 1014 N ILE A 64 10.494 -14.581 -34.466 1.00 0.00 N ATOM 1015 CA ILE A 64 9.619 -13.386 -34.449 1.00 0.00 C ATOM 1016 C ILE A 64 10.353 -12.095 -34.032 1.00 0.00 C ATOM 1017 O ILE A 64 9.747 -11.026 -33.972 1.00 0.00 O ATOM 1018 CB ILE A 64 8.373 -13.621 -33.563 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.741 -13.919 -32.094 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.497 -14.732 -34.164 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.543 -13.924 -31.139 1.00 0.00 C ATOM 0 H ILE A 64 10.524 -15.065 -33.569 1.00 0.00 H new ATOM 0 HA ILE A 64 9.296 -13.235 -35.479 1.00 0.00 H new ATOM 0 HB ILE A 64 7.798 -12.695 -33.548 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.236 -14.889 -32.044 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.461 -13.175 -31.753 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.623 -14.888 -33.532 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.174 -14.440 -35.163 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.072 -15.656 -34.224 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.885 -14.141 -30.127 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.059 -12.947 -31.157 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.831 -14.687 -31.453 1.00 0.00 H new ATOM 1033 N ILE A 65 11.656 -12.192 -33.728 1.00 0.00 N ATOM 1034 CA ILE A 65 12.507 -11.128 -33.162 1.00 0.00 C ATOM 1035 C ILE A 65 12.435 -9.780 -33.898 1.00 0.00 C ATOM 1036 O ILE A 65 12.485 -8.727 -33.258 1.00 0.00 O ATOM 1037 CB ILE A 65 13.949 -11.677 -33.015 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.817 -10.862 -32.034 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.646 -11.940 -34.362 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.624 -9.679 -32.584 1.00 0.00 C ATOM 0 H ILE A 65 12.174 -13.058 -33.877 1.00 0.00 H new ATOM 0 HA ILE A 65 12.114 -10.873 -32.178 1.00 0.00 H new ATOM 0 HB ILE A 65 13.832 -12.658 -32.555 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.163 -10.482 -31.249 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.517 -11.550 -31.560 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.651 -12.323 -34.183 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.074 -12.674 -34.930 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.707 -11.010 -34.928 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.180 -9.210 -31.773 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.320 -10.035 -33.343 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.945 -8.950 -33.028 1.00 0.00 H new ATOM 1052 N ASN A 66 12.249 -9.789 -35.222 1.00 0.00 N ATOM 1053 CA ASN A 66 12.104 -8.570 -36.020 1.00 0.00 C ATOM 1054 C ASN A 66 10.950 -7.661 -35.555 1.00 0.00 C ATOM 1055 O ASN A 66 11.092 -6.445 -35.595 1.00 0.00 O ATOM 1056 CB ASN A 66 11.982 -8.929 -37.511 1.00 0.00 C ATOM 1057 CG ASN A 66 10.660 -9.587 -37.881 1.00 0.00 C ATOM 1058 OD1 ASN A 66 10.289 -10.633 -37.366 1.00 0.00 O ATOM 1059 ND2 ASN A 66 9.904 -9.000 -38.786 1.00 0.00 N ATOM 0 H ASN A 66 12.195 -10.647 -35.771 1.00 0.00 H new ATOM 0 HA ASN A 66 13.008 -7.980 -35.868 1.00 0.00 H new ATOM 0 HB2 ASN A 66 12.104 -8.023 -38.104 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.798 -9.599 -37.781 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.013 -9.418 -39.055 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.209 -8.128 -39.218 1.00 0.00 H new ATOM 1066 N GLU A 67 9.846 -8.206 -35.036 1.00 0.00 N ATOM 1067 CA GLU A 67 8.725 -7.425 -34.481 1.00 0.00 C ATOM 1068 C GLU A 67 9.106 -6.577 -33.245 1.00 0.00 C ATOM 1069 O GLU A 67 8.339 -5.702 -32.841 1.00 0.00 O ATOM 1070 CB GLU A 67 7.536 -8.343 -34.146 1.00 0.00 C ATOM 1071 CG GLU A 67 6.990 -9.075 -35.381 1.00 0.00 C ATOM 1072 CD GLU A 67 5.615 -9.704 -35.083 1.00 0.00 C ATOM 1073 OE1 GLU A 67 5.546 -10.821 -34.516 1.00 0.00 O ATOM 1074 OE2 GLU A 67 4.578 -9.084 -35.428 1.00 0.00 O ATOM 0 H GLU A 67 9.699 -9.214 -34.987 1.00 0.00 H new ATOM 0 HA GLU A 67 8.440 -6.720 -35.262 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.846 -9.076 -33.401 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.739 -7.750 -33.697 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.902 -8.377 -36.214 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.691 -9.851 -35.688 1.00 0.00 H new ATOM 1081 N VAL A 68 10.299 -6.791 -32.674 1.00 0.00 N ATOM 1082 CA VAL A 68 10.888 -5.964 -31.607 1.00 0.00 C ATOM 1083 C VAL A 68 11.898 -4.965 -32.175 1.00 0.00 C ATOM 1084 O VAL A 68 12.021 -3.877 -31.624 1.00 0.00 O ATOM 1085 CB VAL A 68 11.561 -6.839 -30.511 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.777 -6.059 -29.211 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.730 -8.084 -30.142 1.00 0.00 C ATOM 0 H VAL A 68 10.901 -7.567 -32.949 1.00 0.00 H new ATOM 0 HA VAL A 68 10.071 -5.409 -31.146 1.00 0.00 H new ATOM 0 HB VAL A 68 12.512 -7.141 -30.950 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.249 -6.707 -28.472 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.420 -5.200 -29.404 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.816 -5.714 -28.830 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.251 -8.654 -29.373 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.756 -7.773 -29.765 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.595 -8.707 -31.026 1.00 0.00 H new ATOM 1097 N SER A 69 12.573 -5.254 -33.295 1.00 0.00 N ATOM 1098 CA SER A 69 13.645 -4.394 -33.808 1.00 0.00 C ATOM 1099 C SER A 69 13.135 -3.162 -34.555 1.00 0.00 C ATOM 1100 O SER A 69 13.752 -2.098 -34.457 1.00 0.00 O ATOM 1101 CB SER A 69 14.613 -5.180 -34.694 1.00 0.00 C ATOM 1102 OG SER A 69 14.003 -5.638 -35.881 1.00 0.00 O ATOM 0 H SER A 69 12.394 -6.081 -33.865 1.00 0.00 H new ATOM 0 HA SER A 69 14.175 -4.033 -32.926 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.465 -4.549 -34.946 1.00 0.00 H new ATOM 0 HB3 SER A 69 15.002 -6.032 -34.136 1.00 0.00 H new ATOM 0 HG SER A 69 14.680 -6.046 -36.460 1.00 0.00 H new ATOM 1108 N LYS A 70 11.988 -3.276 -35.241 1.00 0.00 N ATOM 1109 CA LYS A 70 11.317 -2.144 -35.897 1.00 0.00 C ATOM 1110 C LYS A 70 10.925 -1.023 -34.913 1.00 0.00 C ATOM 1111 O LYS A 70 11.399 0.100 -35.086 1.00 0.00 O ATOM 1112 CB LYS A 70 10.118 -2.578 -36.777 1.00 0.00 C ATOM 1113 CG LYS A 70 9.960 -4.084 -37.040 1.00 0.00 C ATOM 1114 CD LYS A 70 8.969 -4.407 -38.168 1.00 0.00 C ATOM 1115 CE LYS A 70 7.545 -3.924 -37.858 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.604 -4.258 -38.962 1.00 0.00 N ATOM 0 H LYS A 70 11.497 -4.162 -35.357 1.00 0.00 H new ATOM 0 HA LYS A 70 12.063 -1.722 -36.571 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.203 -2.218 -36.306 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.202 -2.072 -37.739 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.934 -4.505 -37.290 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.628 -4.572 -36.124 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.313 -3.943 -39.093 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.955 -5.484 -38.337 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.198 -4.382 -36.932 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.552 -2.846 -37.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.651 -3.918 -38.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.923 -3.801 -39.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.580 -5.289 -39.097 1.00 0.00 H new ATOM 1130 N PRO A 71 10.101 -1.292 -33.879 1.00 0.00 N ATOM 1131 CA PRO A 71 9.550 -0.270 -32.974 1.00 0.00 C ATOM 1132 C PRO A 71 10.503 0.273 -31.905 1.00 0.00 C ATOM 1133 O PRO A 71 10.314 1.393 -31.444 1.00 0.00 O ATOM 1134 CB PRO A 71 8.410 -0.976 -32.277 1.00 0.00 C ATOM 1135 CG PRO A 71 8.779 -2.448 -32.275 1.00 0.00 C ATOM 1136 CD PRO A 71 9.461 -2.579 -33.622 1.00 0.00 C ATOM 0 HA PRO A 71 9.287 0.607 -33.566 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.281 -0.603 -31.261 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.468 -0.809 -32.799 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.443 -2.705 -31.450 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.904 -3.092 -32.192 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.196 -3.384 -33.610 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.739 -2.818 -34.403 1.00 0.00 H new ATOM 1144 N LEU A 72 11.491 -0.503 -31.472 1.00 0.00 N ATOM 1145 CA LEU A 72 12.414 -0.162 -30.379 1.00 0.00 C ATOM 1146 C LEU A 72 13.104 1.199 -30.501 1.00 0.00 C ATOM 1147 O LEU A 72 13.213 1.920 -29.511 1.00 0.00 O ATOM 1148 CB LEU A 72 13.493 -1.250 -30.344 1.00 0.00 C ATOM 1149 CG LEU A 72 13.614 -2.049 -29.039 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.279 -2.513 -28.452 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.541 -3.247 -29.221 1.00 0.00 C ATOM 0 H LEU A 72 11.683 -1.417 -31.881 1.00 0.00 H new ATOM 0 HA LEU A 72 11.815 -0.102 -29.470 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.299 -1.950 -31.157 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.456 -0.783 -30.549 1.00 0.00 H new ATOM 0 HG LEU A 72 14.037 -1.350 -28.318 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.460 -3.069 -27.532 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.656 -1.645 -28.235 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.769 -3.155 -29.170 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.612 -3.798 -28.283 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.143 -3.901 -29.997 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.532 -2.899 -29.513 1.00 0.00 H new ATOM 1163 N ALA A 73 13.542 1.543 -31.712 1.00 0.00 N ATOM 1164 CA ALA A 73 14.082 2.856 -32.081 1.00 0.00 C ATOM 1165 C ALA A 73 13.138 4.037 -31.766 1.00 0.00 C ATOM 1166 O ALA A 73 13.585 5.188 -31.691 1.00 0.00 O ATOM 1167 CB ALA A 73 14.382 2.858 -33.585 1.00 0.00 C ATOM 0 H ALA A 73 13.531 0.890 -32.496 1.00 0.00 H new ATOM 0 HA ALA A 73 14.979 3.004 -31.480 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.785 3.829 -33.874 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.112 2.080 -33.812 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.463 2.666 -34.139 1.00 0.00 H new ATOM 1173 N HIS A 74 11.843 3.755 -31.599 1.00 0.00 N ATOM 1174 CA HIS A 74 10.773 4.728 -31.393 1.00 0.00 C ATOM 1175 C HIS A 74 10.032 4.533 -30.059 1.00 0.00 C ATOM 1176 O HIS A 74 9.310 5.445 -29.644 1.00 0.00 O ATOM 1177 CB HIS A 74 9.755 4.584 -32.522 1.00 0.00 C ATOM 1178 CG HIS A 74 10.289 4.273 -33.891 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.481 3.012 -34.393 1.00 0.00 N flip ATOM 1180 CD2 HIS A 74 10.616 5.173 -34.880 1.00 0.00 C flip ATOM 1181 CE1 HIS A 74 10.930 3.153 -35.717 1.00 0.00 C flip ATOM 1182 NE2 HIS A 74 11.000 4.475 -35.962 1.00 0.00 N flip ATOM 0 H HIS A 74 11.498 2.795 -31.604 1.00 0.00 H new ATOM 0 HA HIS A 74 11.236 5.715 -31.378 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.053 3.797 -32.246 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.186 5.511 -32.584 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.572 6.249 -34.800 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.172 2.356 -36.404 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.302 4.888 -36.844 1.00 0.00 H new ATOM 1190 N HIS A 75 10.181 3.372 -29.394 1.00 0.00 N ATOM 1191 CA HIS A 75 9.728 3.135 -28.009 1.00 0.00 C ATOM 1192 C HIS A 75 8.200 3.002 -27.843 1.00 0.00 C ATOM 1193 O HIS A 75 7.669 3.172 -26.742 1.00 0.00 O ATOM 1194 CB HIS A 75 10.289 4.236 -27.079 1.00 0.00 C ATOM 1195 CG HIS A 75 11.688 4.698 -27.403 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.816 3.921 -27.408 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.049 5.923 -27.896 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.847 4.660 -27.846 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.429 5.903 -28.151 1.00 0.00 N ATOM 0 H HIS A 75 10.628 2.556 -29.812 1.00 0.00 H new ATOM 0 HA HIS A 75 10.126 2.161 -27.725 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.621 5.097 -27.117 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.274 3.866 -26.054 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.864 2.942 -27.125 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.387 6.760 -28.060 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.864 4.309 -27.940 1.00 0.00 H new ATOM 1207 N ILE A 76 7.469 2.745 -28.936 1.00 0.00 N ATOM 1208 CA ILE A 76 5.994 2.838 -28.964 1.00 0.00 C ATOM 1209 C ILE A 76 5.228 1.635 -28.367 1.00 0.00 C ATOM 1210 O ILE A 76 4.508 1.814 -27.379 1.00 0.00 O ATOM 1211 CB ILE A 76 5.434 3.223 -30.370 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.419 3.619 -31.498 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.418 4.340 -30.157 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.862 2.433 -32.358 1.00 0.00 C ATOM 0 H ILE A 76 7.878 2.467 -29.828 1.00 0.00 H new ATOM 0 HA ILE A 76 5.795 3.661 -28.278 1.00 0.00 H new ATOM 0 HB ILE A 76 5.022 2.293 -30.761 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.948 4.366 -32.137 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.298 4.087 -31.055 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.001 4.640 -31.118 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.617 3.985 -29.509 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.909 5.195 -29.692 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.551 2.779 -33.129 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.361 1.695 -31.730 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.990 1.979 -32.828 1.00 0.00 H new ATOM 1226 N PRO A 77 5.353 0.418 -28.927 1.00 0.00 N ATOM 1227 CA PRO A 77 4.588 -0.765 -28.533 1.00 0.00 C ATOM 1228 C PRO A 77 5.186 -1.545 -27.363 1.00 0.00 C ATOM 1229 O PRO A 77 4.560 -2.477 -26.898 1.00 0.00 O ATOM 1230 CB PRO A 77 4.619 -1.673 -29.758 1.00 0.00 C ATOM 1231 CG PRO A 77 5.984 -1.373 -30.358 1.00 0.00 C ATOM 1232 CD PRO A 77 6.126 0.122 -30.108 1.00 0.00 C ATOM 0 HA PRO A 77 3.597 -0.450 -28.208 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.517 -2.724 -29.487 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.811 -1.444 -30.453 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.776 -1.944 -29.873 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.023 -1.613 -31.420 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.172 0.393 -29.964 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.763 0.694 -30.962 1.00 0.00 H new ATOM 1240 N VAL A 78 6.387 -1.209 -26.900 1.00 0.00 N ATOM 1241 CA VAL A 78 7.153 -1.830 -25.792 1.00 0.00 C ATOM 1242 C VAL A 78 6.356 -2.303 -24.563 1.00 0.00 C ATOM 1243 O VAL A 78 6.761 -3.252 -23.892 1.00 0.00 O ATOM 1244 CB VAL A 78 8.292 -0.888 -25.374 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.279 -0.717 -26.537 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.757 0.479 -24.921 1.00 0.00 C ATOM 0 H VAL A 78 6.903 -0.433 -27.315 1.00 0.00 H new ATOM 0 HA VAL A 78 7.530 -2.764 -26.209 1.00 0.00 H new ATOM 0 HB VAL A 78 8.808 -1.336 -24.525 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.085 -0.048 -26.235 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.695 -1.688 -26.807 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.759 -0.294 -27.396 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.591 1.119 -24.633 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.209 0.945 -25.740 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.091 0.345 -24.068 1.00 0.00 H new ATOM 1256 N GLU A 79 5.208 -1.681 -24.284 1.00 0.00 N ATOM 1257 CA GLU A 79 4.219 -2.135 -23.293 1.00 0.00 C ATOM 1258 C GLU A 79 3.176 -3.101 -23.891 1.00 0.00 C ATOM 1259 O GLU A 79 2.952 -4.203 -23.383 1.00 0.00 O ATOM 1260 CB GLU A 79 3.520 -0.886 -22.719 1.00 0.00 C ATOM 1261 CG GLU A 79 2.440 -1.236 -21.687 1.00 0.00 C ATOM 1262 CD GLU A 79 1.931 0.026 -20.966 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.019 0.707 -21.499 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.433 0.346 -19.860 1.00 0.00 O ATOM 0 H GLU A 79 4.929 -0.820 -24.754 1.00 0.00 H new ATOM 0 HA GLU A 79 4.737 -2.692 -22.513 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.264 -0.239 -22.255 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.069 -0.320 -23.534 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.608 -1.736 -22.183 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.844 -1.937 -20.957 1.00 0.00 H new ATOM 1271 N LYS A 80 2.562 -2.682 -24.998 1.00 0.00 N ATOM 1272 CA LYS A 80 1.502 -3.366 -25.759 1.00 0.00 C ATOM 1273 C LYS A 80 1.950 -4.695 -26.367 1.00 0.00 C ATOM 1274 O LYS A 80 1.121 -5.565 -26.623 1.00 0.00 O ATOM 1275 CB LYS A 80 0.989 -2.432 -26.871 1.00 0.00 C ATOM 1276 CG LYS A 80 0.422 -1.127 -26.296 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.047 -0.205 -27.432 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.517 1.164 -26.916 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.774 1.079 -26.125 1.00 0.00 N ATOM 0 H LYS A 80 2.808 -1.788 -25.423 1.00 0.00 H new ATOM 0 HA LYS A 80 0.706 -3.602 -25.052 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.803 -2.204 -27.559 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.217 -2.942 -27.448 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.412 -1.347 -25.629 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.183 -0.623 -25.700 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.768 -0.063 -28.142 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.861 -0.686 -27.974 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.267 1.604 -26.299 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.670 1.834 -27.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.046 2.029 -25.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.532 0.685 -26.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.625 0.463 -25.301 1.00 0.00 H new ATOM 1293 N ILE A 81 3.261 -4.879 -26.536 1.00 0.00 N ATOM 1294 CA ILE A 81 3.904 -6.152 -26.871 1.00 0.00 C ATOM 1295 C ILE A 81 3.382 -7.265 -25.952 1.00 0.00 C ATOM 1296 O ILE A 81 3.061 -8.356 -26.416 1.00 0.00 O ATOM 1297 CB ILE A 81 5.453 -5.975 -26.811 1.00 0.00 C ATOM 1298 CG1 ILE A 81 5.966 -5.312 -28.107 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.206 -7.301 -26.589 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.453 -4.921 -28.078 1.00 0.00 C ATOM 0 H ILE A 81 3.930 -4.115 -26.440 1.00 0.00 H new ATOM 0 HA ILE A 81 3.653 -6.454 -27.888 1.00 0.00 H new ATOM 0 HB ILE A 81 5.654 -5.337 -25.951 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.799 -5.995 -28.940 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.372 -4.419 -28.303 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.279 -7.109 -26.557 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.889 -7.746 -25.646 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.984 -7.987 -27.407 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.727 -4.463 -29.028 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.627 -4.211 -27.269 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.060 -5.812 -27.916 1.00 0.00 H new ATOM 1312 N CYS A 82 3.220 -6.997 -24.653 1.00 0.00 N ATOM 1313 CA CYS A 82 2.939 -8.060 -23.687 1.00 0.00 C ATOM 1314 C CYS A 82 1.499 -8.607 -23.783 1.00 0.00 C ATOM 1315 O CYS A 82 1.277 -9.804 -23.596 1.00 0.00 O ATOM 1316 CB CYS A 82 3.293 -7.545 -22.287 1.00 0.00 C ATOM 1317 SG CYS A 82 3.575 -8.816 -21.023 1.00 0.00 S ATOM 0 H CYS A 82 3.278 -6.062 -24.250 1.00 0.00 H new ATOM 0 HA CYS A 82 3.562 -8.924 -23.920 1.00 0.00 H new ATOM 0 HB2 CYS A 82 4.190 -6.930 -22.363 1.00 0.00 H new ATOM 0 HB3 CYS A 82 2.488 -6.894 -21.946 1.00 0.00 H new ATOM 1322 N GLU A 83 0.530 -7.768 -24.176 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.845 -8.200 -24.468 1.00 0.00 C ATOM 1324 C GLU A 83 -1.005 -8.915 -25.833 1.00 0.00 C ATOM 1325 O GLU A 83 -2.088 -9.423 -26.135 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.840 -7.037 -24.297 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.698 -5.902 -25.315 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.992 -5.090 -25.457 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.400 -4.402 -24.489 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.598 -5.117 -26.558 1.00 0.00 O ATOM 0 H GLU A 83 0.678 -6.767 -24.301 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.086 -8.962 -23.727 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.853 -7.435 -24.359 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.721 -6.623 -23.296 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.887 -5.241 -25.010 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.423 -6.317 -26.284 1.00 0.00 H new ATOM 1337 N LYS A 84 0.066 -9.008 -26.645 1.00 0.00 N ATOM 1338 CA LYS A 84 0.124 -9.827 -27.872 1.00 0.00 C ATOM 1339 C LYS A 84 0.963 -11.093 -27.661 1.00 0.00 C ATOM 1340 O LYS A 84 0.592 -12.159 -28.144 1.00 0.00 O ATOM 1341 CB LYS A 84 0.661 -8.997 -29.056 1.00 0.00 C ATOM 1342 CG LYS A 84 -0.417 -8.204 -29.817 1.00 0.00 C ATOM 1343 CD LYS A 84 -1.063 -7.072 -29.005 1.00 0.00 C ATOM 1344 CE LYS A 84 -2.043 -6.271 -29.877 1.00 0.00 C ATOM 1345 NZ LYS A 84 -2.551 -5.059 -29.180 1.00 0.00 N ATOM 0 H LYS A 84 0.934 -8.505 -26.462 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.891 -10.144 -28.110 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.413 -8.301 -28.684 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.164 -9.666 -29.755 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.028 -7.781 -30.717 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.197 -8.893 -30.141 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.589 -7.488 -28.146 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.290 -6.410 -28.615 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.547 -5.976 -30.801 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.883 -6.907 -30.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.330 -4.643 -29.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.896 -5.321 -28.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.783 -4.364 -29.088 1.00 0.00 H new ATOM 1359 N LEU A 85 2.028 -11.027 -26.861 1.00 0.00 N ATOM 1360 CA LEU A 85 2.843 -12.184 -26.449 1.00 0.00 C ATOM 1361 C LEU A 85 2.049 -13.247 -25.677 1.00 0.00 C ATOM 1362 O LEU A 85 2.273 -14.436 -25.888 1.00 0.00 O ATOM 1363 CB LEU A 85 4.074 -11.666 -25.675 1.00 0.00 C ATOM 1364 CG LEU A 85 5.324 -11.447 -26.549 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.015 -12.777 -26.857 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.041 -10.752 -27.883 1.00 0.00 C ATOM 0 H LEU A 85 2.361 -10.147 -26.468 1.00 0.00 H new ATOM 0 HA LEU A 85 3.179 -12.711 -27.342 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.814 -10.725 -25.190 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.317 -12.376 -24.884 1.00 0.00 H new ATOM 0 HG LEU A 85 5.963 -10.793 -25.956 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.894 -12.596 -27.475 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.319 -13.254 -25.925 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.325 -13.431 -27.391 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.972 -10.636 -28.437 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.344 -11.354 -28.466 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.605 -9.771 -27.697 1.00 0.00 H new ATOM 1378 N LYS A 86 1.045 -12.841 -24.887 1.00 0.00 N ATOM 1379 CA LYS A 86 0.059 -13.764 -24.276 1.00 0.00 C ATOM 1380 C LYS A 86 -0.782 -14.561 -25.298 1.00 0.00 C ATOM 1381 O LYS A 86 -1.360 -15.587 -24.937 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.824 -13.044 -23.247 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.805 -12.054 -23.884 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.732 -11.393 -22.857 1.00 0.00 C ATOM 1385 CE LYS A 86 -3.739 -12.394 -22.262 1.00 0.00 C ATOM 1386 NZ LYS A 86 -4.958 -11.722 -21.734 1.00 0.00 N ATOM 0 H LYS A 86 0.887 -11.862 -24.649 1.00 0.00 H new ATOM 0 HA LYS A 86 0.651 -14.514 -23.751 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.384 -13.785 -22.676 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.187 -12.512 -22.540 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.244 -11.282 -24.411 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.407 -12.574 -24.629 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.134 -10.960 -22.055 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.272 -10.573 -23.331 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.027 -13.115 -23.027 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.260 -12.955 -21.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.559 -12.421 -21.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.681 -10.981 -21.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.486 -11.293 -22.521 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.856 -14.097 -26.557 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.628 -14.689 -27.672 1.00 0.00 C ATOM 1402 C LYS A 87 -0.760 -15.439 -28.697 1.00 0.00 C ATOM 1403 O LYS A 87 -1.305 -16.270 -29.428 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.456 -13.605 -28.396 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.396 -12.774 -27.506 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.389 -13.582 -26.646 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.308 -14.520 -27.451 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.271 -13.775 -28.309 1.00 0.00 N ATOM 0 H LYS A 87 -0.355 -13.256 -26.843 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.288 -15.426 -27.214 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.768 -12.925 -28.900 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.052 -14.087 -29.171 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.789 -12.157 -26.844 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.964 -12.095 -28.143 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.827 -14.175 -25.924 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.007 -12.888 -26.077 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.698 -15.172 -28.076 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.859 -15.161 -26.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.866 -14.450 -28.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.872 -13.172 -27.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.748 -13.182 -28.984 1.00 0.00 H new ATOM 1422 N LYS A 88 0.563 -15.198 -28.741 1.00 0.00 N ATOM 1423 CA LYS A 88 1.527 -15.982 -29.549 1.00 0.00 C ATOM 1424 C LYS A 88 1.421 -17.472 -29.201 1.00 0.00 C ATOM 1425 O LYS A 88 1.142 -18.295 -30.074 1.00 0.00 O ATOM 1426 CB LYS A 88 2.969 -15.477 -29.333 1.00 0.00 C ATOM 1427 CG LYS A 88 3.273 -14.092 -29.928 1.00 0.00 C ATOM 1428 CD LYS A 88 3.203 -14.068 -31.461 1.00 0.00 C ATOM 1429 CE LYS A 88 3.814 -12.768 -31.996 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.778 -12.713 -33.479 1.00 0.00 N ATOM 0 H LYS A 88 1.002 -14.445 -28.211 1.00 0.00 H new ATOM 0 HA LYS A 88 1.279 -15.849 -30.602 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.170 -15.447 -28.262 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.659 -16.201 -29.767 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.565 -13.367 -29.526 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.267 -13.777 -29.610 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.737 -14.925 -31.871 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.166 -14.153 -31.787 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.271 -11.916 -31.587 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.845 -12.683 -31.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.521 -12.070 -33.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.939 -13.665 -33.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.849 -12.365 -33.791 1.00 0.00 H new ATOM 1444 N ASP A 89 1.575 -17.785 -27.912 1.00 0.00 N ATOM 1445 CA ASP A 89 1.278 -19.089 -27.294 1.00 0.00 C ATOM 1446 C ASP A 89 1.201 -18.933 -25.756 1.00 0.00 C ATOM 1447 O ASP A 89 1.771 -17.993 -25.199 1.00 0.00 O ATOM 1448 CB ASP A 89 2.333 -20.131 -27.718 1.00 0.00 C ATOM 1449 CG ASP A 89 1.997 -21.557 -27.257 1.00 0.00 C ATOM 1450 OD1 ASP A 89 0.810 -21.959 -27.324 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.927 -22.285 -26.845 1.00 0.00 O ATOM 0 H ASP A 89 1.926 -17.108 -27.235 1.00 0.00 H new ATOM 0 HA ASP A 89 0.309 -19.449 -27.641 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.428 -20.120 -28.804 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.302 -19.843 -27.310 1.00 0.00 H new ATOM 1456 N SER A 90 0.506 -19.828 -25.047 1.00 0.00 N ATOM 1457 CA SER A 90 0.277 -19.706 -23.595 1.00 0.00 C ATOM 1458 C SER A 90 1.552 -19.805 -22.749 1.00 0.00 C ATOM 1459 O SER A 90 1.686 -19.087 -21.754 1.00 0.00 O ATOM 1460 CB SER A 90 -0.741 -20.752 -23.121 1.00 0.00 C ATOM 1461 OG SER A 90 -0.299 -22.064 -23.426 1.00 0.00 O ATOM 0 H SER A 90 0.084 -20.660 -25.460 1.00 0.00 H new ATOM 0 HA SER A 90 -0.115 -18.700 -23.445 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.893 -20.656 -22.046 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.705 -20.569 -23.597 1.00 0.00 H new ATOM 0 HG SER A 90 -0.963 -22.714 -23.113 1.00 0.00 H new ATOM 1467 N GLN A 91 2.525 -20.624 -23.172 1.00 0.00 N ATOM 1468 CA GLN A 91 3.790 -20.914 -22.486 1.00 0.00 C ATOM 1469 C GLN A 91 4.673 -19.688 -22.213 1.00 0.00 C ATOM 1470 O GLN A 91 5.614 -19.748 -21.421 1.00 0.00 O ATOM 1471 CB GLN A 91 4.584 -21.957 -23.305 1.00 0.00 C ATOM 1472 CG GLN A 91 3.840 -23.274 -23.613 1.00 0.00 C ATOM 1473 CD GLN A 91 3.220 -23.960 -22.406 1.00 0.00 C ATOM 1474 OE1 GLN A 91 2.172 -24.592 -22.478 1.00 0.00 O ATOM 1475 NE2 GLN A 91 3.797 -23.820 -21.242 1.00 0.00 N ATOM 0 H GLN A 91 2.445 -21.131 -24.054 1.00 0.00 H new ATOM 0 HA GLN A 91 3.518 -21.299 -21.503 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.882 -21.500 -24.249 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.499 -22.196 -22.764 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.053 -23.068 -24.339 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.537 -23.965 -24.086 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.669 -23.297 -21.165 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.375 -24.234 -20.411 1.00 0.00 H new ATOM 1484 N ILE A 92 4.348 -18.572 -22.863 1.00 0.00 N ATOM 1485 CA ILE A 92 5.076 -17.308 -22.815 1.00 0.00 C ATOM 1486 C ILE A 92 4.704 -16.526 -21.542 1.00 0.00 C ATOM 1487 O ILE A 92 5.517 -15.773 -21.005 1.00 0.00 O ATOM 1488 CB ILE A 92 4.760 -16.520 -24.108 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.453 -17.100 -25.366 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.168 -15.043 -24.022 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.295 -18.606 -25.629 1.00 0.00 C ATOM 0 H ILE A 92 3.528 -18.524 -23.468 1.00 0.00 H new ATOM 0 HA ILE A 92 6.151 -17.480 -22.767 1.00 0.00 H new ATOM 0 HB ILE A 92 3.678 -16.613 -24.202 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.074 -16.564 -26.236 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.518 -16.880 -25.295 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.922 -14.542 -24.958 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.632 -14.565 -23.203 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.241 -14.972 -23.844 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.830 -18.874 -26.540 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.705 -19.167 -24.789 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.238 -18.846 -25.745 1.00 0.00 H new ATOM 1503 N CYS A 93 3.490 -16.755 -21.029 1.00 0.00 N ATOM 1504 CA CYS A 93 2.915 -16.067 -19.878 1.00 0.00 C ATOM 1505 C CYS A 93 2.597 -17.009 -18.700 1.00 0.00 C ATOM 1506 O CYS A 93 2.333 -16.527 -17.603 1.00 0.00 O ATOM 1507 CB CYS A 93 1.724 -15.234 -20.364 1.00 0.00 C ATOM 1508 SG CYS A 93 2.261 -13.797 -21.337 1.00 0.00 S ATOM 0 H CYS A 93 2.860 -17.453 -21.423 1.00 0.00 H new ATOM 0 HA CYS A 93 3.654 -15.391 -19.449 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.066 -15.858 -20.969 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.142 -14.896 -19.506 1.00 0.00 H new ATOM 1513 N GLU A 94 2.723 -18.338 -18.862 1.00 0.00 N ATOM 1514 CA GLU A 94 2.729 -19.265 -17.707 1.00 0.00 C ATOM 1515 C GLU A 94 3.991 -19.059 -16.831 1.00 0.00 C ATOM 1516 O GLU A 94 4.036 -19.497 -15.679 1.00 0.00 O ATOM 1517 CB GLU A 94 2.661 -20.741 -18.130 1.00 0.00 C ATOM 1518 CG GLU A 94 1.549 -21.086 -19.130 1.00 0.00 C ATOM 1519 CD GLU A 94 1.072 -22.543 -18.966 1.00 0.00 C ATOM 1520 OE1 GLU A 94 1.892 -23.477 -19.154 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.122 -22.761 -18.649 1.00 0.00 O ATOM 0 H GLU A 94 2.821 -18.794 -19.769 1.00 0.00 H new ATOM 0 HA GLU A 94 1.833 -19.029 -17.134 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.620 -21.021 -18.567 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.527 -21.352 -17.237 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.707 -20.408 -18.987 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.912 -20.933 -20.146 1.00 0.00 H new ATOM 1528 N LEU A 95 5.000 -18.363 -17.377 1.00 0.00 N ATOM 1529 CA LEU A 95 6.208 -17.887 -16.690 1.00 0.00 C ATOM 1530 C LEU A 95 5.896 -16.898 -15.548 1.00 0.00 C ATOM 1531 O LEU A 95 6.707 -16.749 -14.628 1.00 0.00 O ATOM 1532 CB LEU A 95 7.134 -17.207 -17.714 1.00 0.00 C ATOM 1533 CG LEU A 95 7.442 -18.042 -18.973 1.00 0.00 C ATOM 1534 CD1 LEU A 95 8.407 -17.274 -19.867 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.049 -19.408 -18.650 1.00 0.00 C ATOM 0 H LEU A 95 4.994 -18.104 -18.363 1.00 0.00 H new ATOM 0 HA LEU A 95 6.691 -18.755 -16.241 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.679 -16.266 -18.023 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.075 -16.960 -17.222 1.00 0.00 H new ATOM 0 HG LEU A 95 6.492 -18.217 -19.477 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.625 -17.863 -20.757 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.955 -16.327 -20.161 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.332 -17.082 -19.323 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.243 -19.948 -19.577 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.984 -19.271 -18.107 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.353 -19.980 -18.036 1.00 0.00 H new ATOM 1547 N LYS A 96 4.736 -16.221 -15.601 1.00 0.00 N ATOM 1548 CA LYS A 96 4.230 -15.319 -14.551 1.00 0.00 C ATOM 1549 C LYS A 96 4.139 -16.021 -13.194 1.00 0.00 C ATOM 1550 O LYS A 96 3.906 -17.223 -13.100 1.00 0.00 O ATOM 1551 CB LYS A 96 2.856 -14.765 -14.977 1.00 0.00 C ATOM 1552 CG LYS A 96 2.378 -13.566 -14.136 1.00 0.00 C ATOM 1553 CD LYS A 96 0.971 -13.113 -14.533 1.00 0.00 C ATOM 1554 CE LYS A 96 0.555 -11.935 -13.642 1.00 0.00 C ATOM 1555 NZ LYS A 96 -0.848 -11.515 -13.894 1.00 0.00 N ATOM 0 H LYS A 96 4.105 -16.288 -16.400 1.00 0.00 H new ATOM 0 HA LYS A 96 4.934 -14.495 -14.433 1.00 0.00 H new ATOM 0 HB2 LYS A 96 2.905 -14.465 -16.024 1.00 0.00 H new ATOM 0 HB3 LYS A 96 2.116 -15.563 -14.908 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.387 -13.837 -13.080 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.074 -12.736 -14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.953 -12.816 -15.582 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.265 -13.936 -14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.667 -12.215 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.223 -11.092 -13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.970 -10.522 -13.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.063 -11.614 -14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.494 -12.115 -13.342 1.00 0.00 H new ATOM 1569 N TYR A 97 4.257 -15.226 -12.137 1.00 0.00 N ATOM 1570 CA TYR A 97 4.216 -15.628 -10.727 1.00 0.00 C ATOM 1571 C TYR A 97 2.937 -16.379 -10.284 1.00 0.00 C ATOM 1572 O TYR A 97 2.966 -17.080 -9.271 1.00 0.00 O ATOM 1573 CB TYR A 97 4.461 -14.361 -9.891 1.00 0.00 C ATOM 1574 CG TYR A 97 5.752 -13.637 -10.247 1.00 0.00 C ATOM 1575 CD1 TYR A 97 6.979 -14.084 -9.718 1.00 0.00 C ATOM 1576 CD2 TYR A 97 5.731 -12.549 -11.145 1.00 0.00 C ATOM 1577 CE1 TYR A 97 8.180 -13.446 -10.088 1.00 0.00 C ATOM 1578 CE2 TYR A 97 6.930 -11.922 -11.535 1.00 0.00 C ATOM 1579 CZ TYR A 97 8.158 -12.362 -10.994 1.00 0.00 C ATOM 1580 OH TYR A 97 9.326 -11.770 -11.358 1.00 0.00 O ATOM 0 H TYR A 97 4.392 -14.221 -12.243 1.00 0.00 H new ATOM 0 HA TYR A 97 4.994 -16.374 -10.567 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.622 -13.678 -10.026 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.485 -14.631 -8.835 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.999 -14.915 -9.029 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.789 -12.195 -11.536 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.119 -13.786 -9.678 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.911 -11.108 -12.245 1.00 0.00 H new ATOM 0 HH TYR A 97 9.141 -11.042 -11.987 1.00 0.00 H new ATOM 1590 N ASP A 98 1.830 -16.289 -11.039 1.00 0.00 N ATOM 1591 CA ASP A 98 0.619 -17.103 -10.818 1.00 0.00 C ATOM 1592 C ASP A 98 0.786 -18.583 -11.235 1.00 0.00 C ATOM 1593 O ASP A 98 0.111 -19.445 -10.676 1.00 0.00 O ATOM 1594 CB ASP A 98 -0.566 -16.469 -11.566 1.00 0.00 C ATOM 1595 CG ASP A 98 -1.906 -17.171 -11.272 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -2.372 -17.164 -10.108 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -2.539 -17.694 -12.219 1.00 0.00 O ATOM 0 H ASP A 98 1.748 -15.645 -11.826 1.00 0.00 H new ATOM 0 HA ASP A 98 0.432 -17.111 -9.744 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.644 -15.418 -11.288 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.372 -16.502 -12.638 1.00 0.00 H new ATOM 1602 N LYS A 99 1.692 -18.897 -12.181 1.00 0.00 N ATOM 1603 CA LYS A 99 2.075 -20.246 -12.659 1.00 0.00 C ATOM 1604 C LYS A 99 0.935 -21.193 -13.099 1.00 0.00 C ATOM 1605 O LYS A 99 1.195 -22.373 -13.342 1.00 0.00 O ATOM 1606 CB LYS A 99 3.015 -20.911 -11.629 1.00 0.00 C ATOM 1607 CG LYS A 99 4.311 -20.119 -11.390 1.00 0.00 C ATOM 1608 CD LYS A 99 5.233 -20.778 -10.356 1.00 0.00 C ATOM 1609 CE LYS A 99 5.783 -22.134 -10.830 1.00 0.00 C ATOM 1610 NZ LYS A 99 6.715 -22.724 -9.831 1.00 0.00 N ATOM 0 H LYS A 99 2.213 -18.167 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 99 2.593 -20.069 -13.601 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.485 -21.022 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.268 -21.914 -11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 99 4.847 -20.016 -12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.059 -19.113 -11.055 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.065 -20.109 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 99 4.685 -20.918 -9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 99 4.956 -22.821 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.301 -22.006 -11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 7.067 -23.637 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.516 -22.079 -9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.213 -22.869 -8.932 1.00 0.00 H new ATOM 1624 N GLN A 100 -0.305 -20.707 -13.226 1.00 0.00 N ATOM 1625 CA GLN A 100 -1.519 -21.501 -13.493 1.00 0.00 C ATOM 1626 C GLN A 100 -1.631 -22.783 -12.631 1.00 0.00 C ATOM 1627 O GLN A 100 -1.917 -23.879 -13.123 1.00 0.00 O ATOM 1628 CB GLN A 100 -1.656 -21.764 -15.005 1.00 0.00 C ATOM 1629 CG GLN A 100 -1.962 -20.494 -15.820 1.00 0.00 C ATOM 1630 CD GLN A 100 -3.355 -19.909 -15.562 1.00 0.00 C ATOM 1631 OE1 GLN A 100 -4.274 -20.565 -15.083 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -3.575 -18.654 -15.888 1.00 0.00 N ATOM 0 H GLN A 100 -0.503 -19.710 -13.143 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.376 -20.906 -13.177 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.732 -22.210 -15.374 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.450 -22.493 -15.169 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.213 -19.737 -15.589 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.866 -20.724 -16.881 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.824 -18.092 -16.288 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.497 -18.243 -15.741 1.00 0.00 H new ATOM 1641 N ILE A 101 -1.381 -22.633 -11.324 1.00 0.00 N ATOM 1642 CA ILE A 101 -1.612 -23.662 -10.290 1.00 0.00 C ATOM 1643 C ILE A 101 -3.068 -24.170 -10.260 1.00 0.00 C ATOM 1644 O ILE A 101 -3.968 -23.541 -10.819 1.00 0.00 O ATOM 1645 CB ILE A 101 -1.175 -23.163 -8.888 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -2.159 -22.187 -8.199 1.00 0.00 C ATOM 1647 CG2 ILE A 101 0.258 -22.602 -8.898 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -2.630 -20.959 -8.991 1.00 0.00 C ATOM 0 H ILE A 101 -1.001 -21.768 -10.941 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.988 -24.512 -10.565 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.193 -24.060 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.042 -22.755 -7.907 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.690 -21.832 -7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.523 -22.264 -7.896 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.952 -23.381 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.315 -21.763 -9.591 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.314 -20.371 -8.379 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.769 -20.348 -9.261 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -3.142 -21.285 -9.896 1.00 0.00 H new ATOM 1660 N ASP A 102 -3.335 -25.272 -9.554 1.00 0.00 N ATOM 1661 CA ASP A 102 -4.686 -25.849 -9.471 1.00 0.00 C ATOM 1662 C ASP A 102 -5.739 -24.970 -8.777 1.00 0.00 C ATOM 1663 O ASP A 102 -6.931 -25.176 -9.007 1.00 0.00 O ATOM 1664 CB ASP A 102 -4.664 -27.254 -8.857 1.00 0.00 C ATOM 1665 CG ASP A 102 -4.258 -27.249 -7.375 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -3.041 -27.146 -7.081 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -5.150 -27.361 -6.499 1.00 0.00 O ATOM 0 H ASP A 102 -2.630 -25.788 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.009 -25.911 -10.510 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.651 -27.705 -8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -3.969 -27.880 -9.417 1.00 0.00 H new ATOM 1672 N LEU A 103 -5.350 -23.943 -8.003 1.00 0.00 N ATOM 1673 CA LEU A 103 -6.312 -22.933 -7.536 1.00 0.00 C ATOM 1674 C LEU A 103 -6.991 -22.256 -8.728 1.00 0.00 C ATOM 1675 O LEU A 103 -8.174 -21.995 -8.639 1.00 0.00 O ATOM 1676 CB LEU A 103 -5.721 -21.865 -6.599 1.00 0.00 C ATOM 1677 CG LEU A 103 -5.522 -22.299 -5.133 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -4.528 -23.445 -4.955 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -5.019 -21.110 -4.314 1.00 0.00 C ATOM 0 H LEU A 103 -4.391 -23.792 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.039 -23.484 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.758 -21.550 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.374 -20.992 -6.615 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.495 -22.652 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.443 -23.692 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.878 -24.319 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.553 -23.143 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.878 -21.416 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.070 -20.763 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.750 -20.303 -4.358 1.00 0.00 H new ATOM 1691 N SER A 104 -6.347 -22.092 -9.884 1.00 0.00 N ATOM 1692 CA SER A 104 -6.989 -21.611 -11.131 1.00 0.00 C ATOM 1693 C SER A 104 -8.223 -22.438 -11.593 1.00 0.00 C ATOM 1694 O SER A 104 -8.956 -22.043 -12.505 1.00 0.00 O ATOM 1695 CB SER A 104 -5.916 -21.498 -12.225 1.00 0.00 C ATOM 1696 OG SER A 104 -6.314 -20.605 -13.247 1.00 0.00 O ATOM 0 H SER A 104 -5.352 -22.289 -9.993 1.00 0.00 H new ATOM 0 HA SER A 104 -7.413 -20.629 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.980 -21.155 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.726 -22.482 -12.653 1.00 0.00 H new ATOM 0 HG SER A 104 -5.669 -19.870 -13.308 1.00 0.00 H new ATOM 1702 N THR A 105 -8.508 -23.567 -10.924 1.00 0.00 N ATOM 1703 CA THR A 105 -9.667 -24.455 -11.114 1.00 0.00 C ATOM 1704 C THR A 105 -10.653 -24.449 -9.921 1.00 0.00 C ATOM 1705 O THR A 105 -11.779 -24.925 -10.072 1.00 0.00 O ATOM 1706 CB THR A 105 -9.133 -25.870 -11.439 1.00 0.00 C ATOM 1707 OG1 THR A 105 -8.421 -25.809 -12.660 1.00 0.00 O ATOM 1708 CG2 THR A 105 -10.166 -26.982 -11.599 1.00 0.00 C ATOM 0 H THR A 105 -7.892 -23.907 -10.185 1.00 0.00 H new ATOM 0 HA THR A 105 -10.265 -24.084 -11.946 1.00 0.00 H new ATOM 0 HB THR A 105 -8.536 -26.134 -10.566 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.073 -26.698 -12.881 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.659 -27.920 -11.825 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.732 -27.089 -10.674 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.846 -26.732 -12.413 1.00 0.00 H new ATOM 1716 N VAL A 106 -10.297 -23.860 -8.764 1.00 0.00 N ATOM 1717 CA VAL A 106 -11.123 -23.803 -7.524 1.00 0.00 C ATOM 1718 C VAL A 106 -11.022 -22.474 -6.719 1.00 0.00 C ATOM 1719 O VAL A 106 -11.519 -22.383 -5.592 1.00 0.00 O ATOM 1720 CB VAL A 106 -10.788 -24.993 -6.594 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -11.089 -26.358 -7.221 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -9.329 -24.995 -6.130 1.00 0.00 C ATOM 0 H VAL A 106 -9.397 -23.392 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.153 -23.860 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.443 -24.844 -5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.831 -27.147 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.150 -26.421 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.501 -26.478 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.155 -25.853 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.672 -25.057 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.120 -24.077 -5.581 1.00 0.00 H new ATOM 1732 N ASP A 107 -10.378 -21.439 -7.265 1.00 0.00 N ATOM 1733 CA ASP A 107 -9.923 -20.218 -6.579 1.00 0.00 C ATOM 1734 C ASP A 107 -11.006 -19.398 -5.850 1.00 0.00 C ATOM 1735 O ASP A 107 -11.907 -18.831 -6.471 1.00 0.00 O ATOM 1736 CB ASP A 107 -9.143 -19.297 -7.546 1.00 0.00 C ATOM 1737 CG ASP A 107 -7.831 -18.771 -6.951 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -7.802 -18.486 -5.737 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -6.854 -18.625 -7.727 1.00 0.00 O ATOM 0 H ASP A 107 -10.144 -21.426 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.275 -20.599 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.925 -19.845 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.774 -18.452 -7.822 1.00 0.00 H new ATOM 1744 N LEU A 108 -10.836 -19.217 -4.534 1.00 0.00 N ATOM 1745 CA LEU A 108 -11.619 -18.283 -3.701 1.00 0.00 C ATOM 1746 C LEU A 108 -11.421 -16.806 -4.112 1.00 0.00 C ATOM 1747 O LEU A 108 -12.179 -15.941 -3.680 1.00 0.00 O ATOM 1748 CB LEU A 108 -11.231 -18.492 -2.227 1.00 0.00 C ATOM 1749 CG LEU A 108 -11.393 -19.924 -1.684 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -10.990 -19.955 -0.209 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -12.823 -20.442 -1.807 1.00 0.00 C ATOM 0 H LEU A 108 -10.132 -19.728 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.677 -18.500 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.191 -18.192 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.834 -17.822 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.751 -20.568 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.104 -20.968 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.950 -19.643 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.628 -19.276 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.878 -21.455 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.494 -19.794 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.119 -20.448 -2.856 1.00 0.00 H new ATOM 1763 N LYS A 109 -10.443 -16.509 -4.977 1.00 0.00 N ATOM 1764 CA LYS A 109 -10.296 -15.202 -5.643 1.00 0.00 C ATOM 1765 C LYS A 109 -11.449 -14.905 -6.621 1.00 0.00 C ATOM 1766 O LYS A 109 -11.800 -13.737 -6.792 1.00 0.00 O ATOM 1767 CB LYS A 109 -8.940 -15.130 -6.374 1.00 0.00 C ATOM 1768 CG LYS A 109 -7.757 -15.099 -5.397 1.00 0.00 C ATOM 1769 CD LYS A 109 -6.422 -15.067 -6.151 1.00 0.00 C ATOM 1770 CE LYS A 109 -5.275 -15.228 -5.148 1.00 0.00 C ATOM 1771 NZ LYS A 109 -3.947 -15.191 -5.817 1.00 0.00 N ATOM 0 H LYS A 109 -9.719 -17.178 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 109 -10.333 -14.438 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.840 -15.990 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.914 -14.239 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.836 -14.223 -4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.792 -15.975 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.389 -15.866 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.319 -14.127 -6.693 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.329 -14.434 -4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.388 -16.172 -4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.197 -15.303 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.886 -15.964 -6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.829 -14.280 -6.304 1.00 0.00 H new ATOM 1785 N LYS A 110 -12.060 -15.939 -7.225 1.00 0.00 N ATOM 1786 CA LYS A 110 -13.242 -15.833 -8.111 1.00 0.00 C ATOM 1787 C LYS A 110 -14.554 -15.704 -7.319 1.00 0.00 C ATOM 1788 O LYS A 110 -15.500 -15.055 -7.760 1.00 0.00 O ATOM 1789 CB LYS A 110 -13.288 -17.074 -9.021 1.00 0.00 C ATOM 1790 CG LYS A 110 -14.261 -16.893 -10.202 1.00 0.00 C ATOM 1791 CD LYS A 110 -15.249 -18.057 -10.388 1.00 0.00 C ATOM 1792 CE LYS A 110 -16.354 -18.126 -9.320 1.00 0.00 C ATOM 1793 NZ LYS A 110 -17.360 -17.037 -9.481 1.00 0.00 N ATOM 0 H LYS A 110 -11.739 -16.900 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 110 -13.145 -14.926 -8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -12.288 -17.279 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -13.589 -17.942 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -14.825 -15.972 -10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -13.684 -16.771 -11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -15.714 -17.970 -11.370 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -14.693 -18.995 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.854 -19.093 -9.379 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -15.904 -18.060 -8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.269 -17.341 -9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.030 -16.183 -8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.484 -16.826 -10.492 1.00 0.00 H new ATOM 1807 N LEU A 111 -14.598 -16.342 -6.152 1.00 0.00 N ATOM 1808 CA LEU A 111 -15.645 -16.202 -5.128 1.00 0.00 C ATOM 1809 C LEU A 111 -15.751 -14.735 -4.656 1.00 0.00 C ATOM 1810 O LEU A 111 -14.949 -13.865 -5.007 1.00 0.00 O ATOM 1811 CB LEU A 111 -15.365 -17.160 -3.948 1.00 0.00 C ATOM 1812 CG LEU A 111 -15.652 -18.659 -4.146 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -17.117 -18.970 -3.871 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -15.298 -19.248 -5.509 1.00 0.00 C ATOM 0 H LEU A 111 -13.873 -17.004 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.606 -16.476 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.315 -17.055 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.951 -16.818 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 111 -14.983 -19.132 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.297 -20.035 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.360 -18.699 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.745 -18.399 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.547 -20.309 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.863 -18.733 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.231 -19.123 -5.693 1.00 0.00 H new ATOM 1826 N ARG A 112 -16.754 -14.461 -3.825 1.00 0.00 N ATOM 1827 CA ARG A 112 -17.077 -13.132 -3.265 1.00 0.00 C ATOM 1828 C ARG A 112 -17.000 -13.180 -1.742 1.00 0.00 C ATOM 1829 O ARG A 112 -17.255 -14.223 -1.147 1.00 0.00 O ATOM 1830 CB ARG A 112 -18.485 -12.701 -3.743 1.00 0.00 C ATOM 1831 CG ARG A 112 -18.512 -11.870 -5.035 1.00 0.00 C ATOM 1832 CD ARG A 112 -17.960 -12.572 -6.283 1.00 0.00 C ATOM 1833 NE ARG A 112 -18.193 -11.750 -7.487 1.00 0.00 N ATOM 1834 CZ ARG A 112 -17.561 -11.812 -8.648 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -16.627 -12.686 -8.907 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -17.867 -10.975 -9.598 1.00 0.00 N ATOM 0 H ARG A 112 -17.397 -15.184 -3.504 1.00 0.00 H new ATOM 0 HA ARG A 112 -16.354 -12.396 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -19.090 -13.595 -3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -18.960 -12.124 -2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -19.541 -11.571 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.941 -10.956 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.892 -12.755 -6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.438 -13.544 -6.402 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.931 -11.049 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.353 -13.365 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.171 -12.690 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.592 -10.274 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -17.381 -11.021 -10.494 1.00 0.00 H new ATOM 1850 N VAL A 113 -16.725 -12.041 -1.105 1.00 0.00 N ATOM 1851 CA VAL A 113 -16.621 -11.904 0.366 1.00 0.00 C ATOM 1852 C VAL A 113 -17.852 -12.475 1.085 1.00 0.00 C ATOM 1853 O VAL A 113 -17.711 -13.137 2.111 1.00 0.00 O ATOM 1854 CB VAL A 113 -16.396 -10.422 0.744 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -16.494 -10.158 2.252 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -15.008 -9.957 0.288 1.00 0.00 C ATOM 0 H VAL A 113 -16.563 -11.164 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.763 -12.488 0.698 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.190 -9.870 0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.326 -9.099 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.485 -10.440 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.740 -10.747 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.866 -8.912 0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.244 -10.566 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.926 -10.063 -0.794 1.00 0.00 H new ATOM 1866 N LYS A 114 -19.050 -12.291 0.511 1.00 0.00 N ATOM 1867 CA LYS A 114 -20.322 -12.806 1.053 1.00 0.00 C ATOM 1868 C LYS A 114 -20.381 -14.339 1.113 1.00 0.00 C ATOM 1869 O LYS A 114 -21.006 -14.898 2.015 1.00 0.00 O ATOM 1870 CB LYS A 114 -21.490 -12.256 0.222 1.00 0.00 C ATOM 1871 CG LYS A 114 -21.549 -10.717 0.254 1.00 0.00 C ATOM 1872 CD LYS A 114 -22.801 -10.147 -0.428 1.00 0.00 C ATOM 1873 CE LYS A 114 -22.852 -10.458 -1.931 1.00 0.00 C ATOM 1874 NZ LYS A 114 -24.052 -9.859 -2.571 1.00 0.00 N ATOM 0 H LYS A 114 -19.167 -11.771 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 114 -20.397 -12.461 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -21.391 -12.593 -0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -22.428 -12.662 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -21.522 -10.380 1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -20.662 -10.315 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -23.690 -10.555 0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -22.828 -9.067 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -21.952 -10.076 -2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -22.860 -11.538 -2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -24.055 -10.088 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -24.910 -10.243 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -24.031 -8.826 -2.450 1.00 0.00 H new ATOM 1888 N GLU A 115 -19.701 -15.016 0.184 1.00 0.00 N ATOM 1889 CA GLU A 115 -19.552 -16.471 0.150 1.00 0.00 C ATOM 1890 C GLU A 115 -18.476 -16.925 1.144 1.00 0.00 C ATOM 1891 O GLU A 115 -18.667 -17.892 1.882 1.00 0.00 O ATOM 1892 CB GLU A 115 -19.145 -16.912 -1.267 1.00 0.00 C ATOM 1893 CG GLU A 115 -20.010 -16.343 -2.395 1.00 0.00 C ATOM 1894 CD GLU A 115 -21.371 -17.055 -2.493 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -22.338 -16.631 -1.811 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -21.492 -18.046 -3.252 1.00 0.00 O ATOM 0 H GLU A 115 -19.225 -14.551 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 115 -20.504 -16.925 0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -18.110 -16.618 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -19.180 -18.000 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -20.169 -15.278 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.480 -16.441 -3.343 1.00 0.00 H new ATOM 1903 N LEU A 116 -17.350 -16.204 1.205 1.00 0.00 N ATOM 1904 CA LEU A 116 -16.238 -16.527 2.101 1.00 0.00 C ATOM 1905 C LEU A 116 -16.634 -16.418 3.582 1.00 0.00 C ATOM 1906 O LEU A 116 -16.358 -17.338 4.349 1.00 0.00 O ATOM 1907 CB LEU A 116 -15.002 -15.674 1.772 1.00 0.00 C ATOM 1908 CG LEU A 116 -14.488 -15.749 0.323 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -13.094 -15.143 0.253 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -14.412 -17.160 -0.252 1.00 0.00 C ATOM 0 H LEU A 116 -17.186 -15.377 0.631 1.00 0.00 H new ATOM 0 HA LEU A 116 -15.975 -17.571 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -15.234 -14.634 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.193 -15.973 2.438 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.216 -15.199 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -12.726 -15.194 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.133 -14.102 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.422 -15.698 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -14.040 -17.116 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.737 -17.764 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.405 -17.609 -0.246 1.00 0.00 H new ATOM 1922 N LYS A 117 -17.401 -15.380 3.954 1.00 0.00 N ATOM 1923 CA LYS A 117 -18.059 -15.207 5.265 1.00 0.00 C ATOM 1924 C LYS A 117 -18.978 -16.363 5.690 1.00 0.00 C ATOM 1925 O LYS A 117 -19.370 -16.423 6.854 1.00 0.00 O ATOM 1926 CB LYS A 117 -18.874 -13.904 5.258 1.00 0.00 C ATOM 1927 CG LYS A 117 -18.010 -12.640 5.342 1.00 0.00 C ATOM 1928 CD LYS A 117 -18.822 -11.374 5.040 1.00 0.00 C ATOM 1929 CE LYS A 117 -19.902 -11.112 6.102 1.00 0.00 C ATOM 1930 NZ LYS A 117 -20.621 -9.835 5.845 1.00 0.00 N ATOM 0 H LYS A 117 -17.589 -14.602 3.322 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.250 -15.181 5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -19.473 -13.865 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -19.569 -13.915 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.574 -12.563 6.338 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.182 -12.718 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.150 -10.517 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -19.292 -11.471 4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.614 -11.937 6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.442 -11.079 7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.342 -9.689 6.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.944 -9.046 5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -21.080 -9.877 4.913 1.00 0.00 H new ATOM 1944 N LYS A 118 -19.311 -17.284 4.778 1.00 0.00 N ATOM 1945 CA LYS A 118 -20.061 -18.516 5.081 1.00 0.00 C ATOM 1946 C LYS A 118 -19.161 -19.750 5.208 1.00 0.00 C ATOM 1947 O LYS A 118 -19.510 -20.652 5.956 1.00 0.00 O ATOM 1948 CB LYS A 118 -21.184 -18.706 4.043 1.00 0.00 C ATOM 1949 CG LYS A 118 -22.071 -19.941 4.294 1.00 0.00 C ATOM 1950 CD LYS A 118 -22.786 -20.005 5.656 1.00 0.00 C ATOM 1951 CE LYS A 118 -23.666 -18.777 5.931 1.00 0.00 C ATOM 1952 NZ LYS A 118 -24.376 -18.899 7.232 1.00 0.00 N ATOM 0 H LYS A 118 -19.065 -17.196 3.792 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.515 -18.402 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.813 -17.816 4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.738 -18.788 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.826 -19.984 3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.452 -20.833 4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.403 -20.903 5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.041 -20.096 6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.049 -17.879 5.934 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.393 -18.661 5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.935 -18.039 7.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -25.008 -19.724 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.681 -19.019 7.997 1.00 0.00 H new ATOM 1966 N ILE A 119 -17.991 -19.803 4.570 1.00 0.00 N ATOM 1967 CA ILE A 119 -17.103 -20.977 4.619 1.00 0.00 C ATOM 1968 C ILE A 119 -16.600 -21.262 6.046 1.00 0.00 C ATOM 1969 O ILE A 119 -16.815 -22.354 6.570 1.00 0.00 O ATOM 1970 CB ILE A 119 -15.951 -20.784 3.618 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -16.528 -20.888 2.187 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -14.840 -21.816 3.845 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -15.549 -20.475 1.091 1.00 0.00 C ATOM 0 H ILE A 119 -17.628 -19.036 4.004 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.670 -21.861 4.328 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.500 -19.802 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.845 -21.915 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.418 -20.263 2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.040 -21.654 3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.444 -21.708 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.245 -22.820 3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.029 -20.576 0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.250 -19.438 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.668 -21.116 1.130 1.00 0.00 H new ATOM 1985 N LEU A 120 -16.006 -20.261 6.708 1.00 0.00 N ATOM 1986 CA LEU A 120 -15.623 -20.328 8.119 1.00 0.00 C ATOM 1987 C LEU A 120 -16.836 -20.527 9.053 1.00 0.00 C ATOM 1988 O LEU A 120 -16.708 -21.144 10.105 1.00 0.00 O ATOM 1989 CB LEU A 120 -14.746 -19.112 8.530 1.00 0.00 C ATOM 1990 CG LEU A 120 -14.967 -17.719 7.937 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -14.223 -17.588 6.619 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -16.446 -17.358 7.830 1.00 0.00 C ATOM 0 H LEU A 120 -15.776 -19.369 6.269 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.007 -21.219 8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.834 -19.011 9.612 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.712 -19.384 8.319 1.00 0.00 H new ATOM 0 HG LEU A 120 -14.548 -16.984 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.387 -16.593 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.157 -17.740 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -14.590 -18.337 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.547 -16.360 7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -16.951 -18.080 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.898 -17.376 8.822 1.00 0.00 H new ATOM 2004 N ASP A 121 -18.018 -20.040 8.685 1.00 0.00 N ATOM 2005 CA ASP A 121 -19.237 -20.151 9.507 1.00 0.00 C ATOM 2006 C ASP A 121 -19.900 -21.541 9.394 1.00 0.00 C ATOM 2007 O ASP A 121 -20.546 -22.005 10.334 1.00 0.00 O ATOM 2008 CB ASP A 121 -20.205 -19.036 9.101 1.00 0.00 C ATOM 2009 CG ASP A 121 -21.483 -19.015 9.951 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -21.403 -18.731 11.170 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -22.582 -19.233 9.382 1.00 0.00 O ATOM 0 H ASP A 121 -18.166 -19.552 7.802 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.962 -20.038 10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.700 -18.074 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.474 -19.160 8.052 1.00 0.00 H new ATOM 2016 N ASP A 122 -19.702 -22.229 8.264 1.00 0.00 N ATOM 2017 CA ASP A 122 -20.167 -23.602 8.030 1.00 0.00 C ATOM 2018 C ASP A 122 -19.371 -24.630 8.854 1.00 0.00 C ATOM 2019 O ASP A 122 -19.911 -25.659 9.266 1.00 0.00 O ATOM 2020 CB ASP A 122 -20.071 -23.918 6.529 1.00 0.00 C ATOM 2021 CG ASP A 122 -20.702 -25.277 6.188 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -21.949 -25.395 6.268 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -19.965 -26.221 5.814 1.00 0.00 O ATOM 0 H ASP A 122 -19.201 -21.837 7.466 1.00 0.00 H new ATOM 0 HA ASP A 122 -21.205 -23.673 8.356 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -20.570 -23.133 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.025 -23.917 6.224 1.00 0.00 H new ATOM 2028 N TRP A 123 -18.098 -24.328 9.138 1.00 0.00 N ATOM 2029 CA TRP A 123 -17.214 -25.132 9.982 1.00 0.00 C ATOM 2030 C TRP A 123 -17.295 -24.745 11.461 1.00 0.00 C ATOM 2031 O TRP A 123 -17.125 -25.609 12.327 1.00 0.00 O ATOM 2032 CB TRP A 123 -15.772 -24.935 9.500 1.00 0.00 C ATOM 2033 CG TRP A 123 -15.481 -25.267 8.064 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -16.112 -26.203 7.315 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -14.454 -24.693 7.200 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -15.511 -26.287 6.075 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -14.473 -25.390 5.953 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -13.495 -23.670 7.349 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -13.549 -25.137 4.931 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -12.584 -23.380 6.313 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -12.591 -24.128 5.121 1.00 0.00 C ATOM 0 H TRP A 123 -17.643 -23.491 8.774 1.00 0.00 H new ATOM 0 HA TRP A 123 -17.531 -26.172 9.898 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -15.498 -23.894 9.669 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -15.119 -25.542 10.127 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -16.956 -26.793 7.639 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.800 -26.933 5.340 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -13.458 -23.102 8.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -13.573 -25.707 4.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -11.874 -22.576 6.435 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -11.860 -23.926 4.352 1.00 0.00 H new ATOM 2052 N GLY A 124 -17.534 -23.459 11.749 1.00 0.00 N ATOM 2053 CA GLY A 124 -17.567 -22.917 13.114 1.00 0.00 C ATOM 2054 C GLY A 124 -16.349 -22.063 13.484 1.00 0.00 C ATOM 2055 O GLY A 124 -16.213 -21.641 14.633 1.00 0.00 O ATOM 0 H GLY A 124 -17.712 -22.757 11.031 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.468 -22.314 13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.643 -23.745 13.819 1.00 0.00 H new ATOM 2059 N GLU A 125 -15.458 -21.805 12.526 1.00 0.00 N ATOM 2060 CA GLU A 125 -14.301 -20.919 12.651 1.00 0.00 C ATOM 2061 C GLU A 125 -14.710 -19.466 12.935 1.00 0.00 C ATOM 2062 O GLU A 125 -14.138 -18.823 13.819 1.00 0.00 O ATOM 2063 CB GLU A 125 -13.538 -20.926 11.317 1.00 0.00 C ATOM 2064 CG GLU A 125 -12.727 -22.190 11.015 1.00 0.00 C ATOM 2065 CD GLU A 125 -11.569 -22.367 12.015 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -10.690 -21.473 12.085 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -11.536 -23.386 12.751 1.00 0.00 O ATOM 0 H GLU A 125 -15.527 -22.227 11.600 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.695 -21.282 13.481 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.255 -20.777 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.861 -20.072 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.380 -23.062 11.055 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.329 -22.136 10.002 1.00 0.00 H new ATOM 2074 N THR A 126 -15.711 -18.960 12.197 1.00 0.00 N ATOM 2075 CA THR A 126 -16.099 -17.526 12.112 1.00 0.00 C ATOM 2076 C THR A 126 -14.890 -16.618 11.777 1.00 0.00 C ATOM 2077 O THR A 126 -13.844 -17.117 11.362 1.00 0.00 O ATOM 2078 CB THR A 126 -16.860 -17.066 13.376 1.00 0.00 C ATOM 2079 OG1 THR A 126 -16.014 -17.003 14.504 1.00 0.00 O ATOM 2080 CG2 THR A 126 -18.036 -17.978 13.728 1.00 0.00 C ATOM 0 H THR A 126 -16.302 -19.555 11.616 1.00 0.00 H new ATOM 0 HA THR A 126 -16.794 -17.425 11.278 1.00 0.00 H new ATOM 0 HB THR A 126 -17.237 -16.074 13.129 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.236 -17.582 14.362 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.531 -17.604 14.624 1.00 0.00 H new ATOM 0 HG22 THR A 126 -18.746 -17.992 12.901 1.00 0.00 H new ATOM 0 HG23 THR A 126 -17.671 -18.989 13.910 1.00 0.00 H new ATOM 2088 N CYS A 127 -15.003 -15.290 11.891 1.00 0.00 N ATOM 2089 CA CYS A 127 -13.842 -14.388 11.835 1.00 0.00 C ATOM 2090 C CYS A 127 -14.087 -13.105 12.656 1.00 0.00 C ATOM 2091 O CYS A 127 -15.217 -12.607 12.719 1.00 0.00 O ATOM 2092 CB CYS A 127 -13.471 -14.056 10.375 1.00 0.00 C ATOM 2093 SG CYS A 127 -11.798 -13.362 10.218 1.00 0.00 S ATOM 0 H CYS A 127 -15.894 -14.811 12.024 1.00 0.00 H new ATOM 0 HA CYS A 127 -12.996 -14.907 12.285 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.543 -14.961 9.771 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -14.194 -13.346 9.973 1.00 0.00 H new ATOM 2098 N LYS A 128 -13.018 -12.560 13.262 1.00 0.00 N ATOM 2099 CA LYS A 128 -13.055 -11.382 14.160 1.00 0.00 C ATOM 2100 C LYS A 128 -12.110 -10.237 13.748 1.00 0.00 C ATOM 2101 O LYS A 128 -12.115 -9.183 14.387 1.00 0.00 O ATOM 2102 CB LYS A 128 -12.781 -11.840 15.607 1.00 0.00 C ATOM 2103 CG LYS A 128 -13.852 -12.812 16.129 1.00 0.00 C ATOM 2104 CD LYS A 128 -13.587 -13.185 17.597 1.00 0.00 C ATOM 2105 CE LYS A 128 -14.594 -14.217 18.135 1.00 0.00 C ATOM 2106 NZ LYS A 128 -15.965 -13.651 18.279 1.00 0.00 N ATOM 0 H LYS A 128 -12.077 -12.933 13.140 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.055 -10.955 14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.804 -12.321 15.654 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.738 -10.968 16.259 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.838 -12.356 16.038 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.860 -13.714 15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.577 -13.585 17.690 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.631 -12.285 18.211 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.626 -15.074 17.462 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.252 -14.584 19.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.606 -14.384 18.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.942 -12.850 18.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.305 -13.324 17.352 1.00 0.00 H new ATOM 2120 N GLY A 129 -11.333 -10.412 12.675 1.00 0.00 N ATOM 2121 CA GLY A 129 -10.411 -9.406 12.114 1.00 0.00 C ATOM 2122 C GLY A 129 -10.306 -9.406 10.579 1.00 0.00 C ATOM 2123 O GLY A 129 -9.442 -8.718 10.030 1.00 0.00 O ATOM 0 H GLY A 129 -11.325 -11.287 12.151 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.733 -8.417 12.441 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.418 -9.572 12.531 1.00 0.00 H new ATOM 2127 N CYS A 130 -11.163 -10.156 9.874 1.00 0.00 N ATOM 2128 CA CYS A 130 -11.253 -10.141 8.408 1.00 0.00 C ATOM 2129 C CYS A 130 -11.858 -8.803 7.919 1.00 0.00 C ATOM 2130 O CYS A 130 -12.861 -8.335 8.469 1.00 0.00 O ATOM 2131 CB CYS A 130 -12.118 -11.319 7.927 1.00 0.00 C ATOM 2132 SG CYS A 130 -11.504 -13.007 8.232 1.00 0.00 S ATOM 0 H CYS A 130 -11.822 -10.799 10.312 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.250 -10.241 7.993 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -13.097 -11.229 8.398 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -12.269 -11.207 6.853 1.00 0.00 H new ATOM 2137 N ALA A 131 -11.278 -8.208 6.871 1.00 0.00 N ATOM 2138 CA ALA A 131 -11.666 -6.887 6.348 1.00 0.00 C ATOM 2139 C ALA A 131 -11.738 -6.798 4.808 1.00 0.00 C ATOM 2140 O ALA A 131 -12.308 -5.849 4.263 1.00 0.00 O ATOM 2141 CB ALA A 131 -10.662 -5.860 6.886 1.00 0.00 C ATOM 0 H ALA A 131 -10.512 -8.636 6.351 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.683 -6.689 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.922 -4.868 6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -10.690 -5.860 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.659 -6.121 6.549 1.00 0.00 H new ATOM 2147 N GLU A 132 -11.175 -7.778 4.099 1.00 0.00 N ATOM 2148 CA GLU A 132 -11.105 -7.855 2.639 1.00 0.00 C ATOM 2149 C GLU A 132 -10.943 -9.320 2.208 1.00 0.00 C ATOM 2150 O GLU A 132 -10.497 -10.143 3.010 1.00 0.00 O ATOM 2151 CB GLU A 132 -9.917 -7.010 2.141 1.00 0.00 C ATOM 2152 CG GLU A 132 -8.548 -7.518 2.633 1.00 0.00 C ATOM 2153 CD GLU A 132 -7.406 -6.623 2.116 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -7.175 -5.526 2.683 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -6.726 -7.012 1.133 1.00 0.00 O ATOM 0 H GLU A 132 -10.734 -8.579 4.550 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.024 -7.464 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.921 -7.000 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.052 -5.980 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.534 -7.537 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.393 -8.542 2.294 1.00 0.00 H new ATOM 2162 N LYS A 133 -11.290 -9.658 0.959 1.00 0.00 N ATOM 2163 CA LYS A 133 -11.392 -11.049 0.469 1.00 0.00 C ATOM 2164 C LYS A 133 -10.186 -11.915 0.837 1.00 0.00 C ATOM 2165 O LYS A 133 -10.349 -12.924 1.515 1.00 0.00 O ATOM 2166 CB LYS A 133 -11.665 -11.025 -1.043 1.00 0.00 C ATOM 2167 CG LYS A 133 -12.212 -12.372 -1.533 1.00 0.00 C ATOM 2168 CD LYS A 133 -12.277 -12.488 -3.061 1.00 0.00 C ATOM 2169 CE LYS A 133 -13.066 -11.346 -3.719 1.00 0.00 C ATOM 2170 NZ LYS A 133 -13.246 -11.589 -5.177 1.00 0.00 N ATOM 0 H LYS A 133 -11.512 -8.965 0.245 1.00 0.00 H new ATOM 0 HA LYS A 133 -12.229 -11.530 0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.380 -10.235 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.745 -10.788 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.585 -13.173 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.211 -12.520 -1.123 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.263 -12.499 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.736 -13.440 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.040 -11.250 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.542 -10.403 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.564 -10.713 -5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.342 -11.890 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -13.958 -12.334 -5.320 1.00 0.00 H new ATOM 2184 N SER A 134 -8.981 -11.483 0.475 1.00 0.00 N ATOM 2185 CA SER A 134 -7.703 -12.137 0.797 1.00 0.00 C ATOM 2186 C SER A 134 -7.539 -12.535 2.269 1.00 0.00 C ATOM 2187 O SER A 134 -7.017 -13.614 2.547 1.00 0.00 O ATOM 2188 CB SER A 134 -6.536 -11.228 0.412 1.00 0.00 C ATOM 2189 OG SER A 134 -6.612 -10.866 -0.961 1.00 0.00 O ATOM 0 H SER A 134 -8.856 -10.632 -0.074 1.00 0.00 H new ATOM 0 HA SER A 134 -7.705 -13.060 0.218 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.548 -10.331 1.031 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.592 -11.737 0.607 1.00 0.00 H new ATOM 0 HG SER A 134 -5.858 -10.283 -1.188 1.00 0.00 H new ATOM 2195 N ASP A 135 -7.999 -11.709 3.217 1.00 0.00 N ATOM 2196 CA ASP A 135 -7.921 -12.033 4.649 1.00 0.00 C ATOM 2197 C ASP A 135 -8.859 -13.180 5.063 1.00 0.00 C ATOM 2198 O ASP A 135 -8.583 -13.874 6.044 1.00 0.00 O ATOM 2199 CB ASP A 135 -8.096 -10.789 5.534 1.00 0.00 C ATOM 2200 CG ASP A 135 -6.843 -9.890 5.564 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -5.699 -10.405 5.483 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -7.002 -8.656 5.733 1.00 0.00 O ATOM 0 H ASP A 135 -8.431 -10.807 3.018 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.910 -12.403 4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.944 -10.208 5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.335 -11.103 6.550 1.00 0.00 H new ATOM 2207 N TYR A 136 -9.918 -13.435 4.286 1.00 0.00 N ATOM 2208 CA TYR A 136 -10.738 -14.640 4.409 1.00 0.00 C ATOM 2209 C TYR A 136 -10.059 -15.829 3.715 1.00 0.00 C ATOM 2210 O TYR A 136 -9.892 -16.865 4.352 1.00 0.00 O ATOM 2211 CB TYR A 136 -12.128 -14.440 3.801 1.00 0.00 C ATOM 2212 CG TYR A 136 -12.997 -13.391 4.462 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -13.861 -13.730 5.523 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -12.948 -12.069 3.985 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -14.705 -12.746 6.069 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -13.743 -11.067 4.568 1.00 0.00 C ATOM 2217 CZ TYR A 136 -14.642 -11.411 5.604 1.00 0.00 C ATOM 2218 OH TYR A 136 -15.434 -10.455 6.161 1.00 0.00 O ATOM 0 H TYR A 136 -10.230 -12.804 3.548 1.00 0.00 H new ATOM 0 HA TYR A 136 -10.846 -14.845 5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -12.009 -14.175 2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -12.657 -15.393 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -13.875 -14.737 5.913 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -12.293 -11.821 3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -15.405 -13.011 6.848 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -13.668 -10.045 4.228 1.00 0.00 H new ATOM 0 HH TYR A 136 -15.264 -9.594 5.725 1.00 0.00 H new ATOM 2228 N ILE A 137 -9.613 -15.686 2.455 1.00 0.00 N ATOM 2229 CA ILE A 137 -8.977 -16.771 1.668 1.00 0.00 C ATOM 2230 C ILE A 137 -7.857 -17.447 2.466 1.00 0.00 C ATOM 2231 O ILE A 137 -7.837 -18.665 2.622 1.00 0.00 O ATOM 2232 CB ILE A 137 -8.392 -16.229 0.339 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -9.452 -15.510 -0.525 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -7.682 -17.337 -0.468 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -8.962 -14.952 -1.863 1.00 0.00 C ATOM 0 H ILE A 137 -9.682 -14.806 1.944 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.754 -17.503 1.446 1.00 0.00 H new ATOM 0 HB ILE A 137 -7.646 -15.485 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -10.266 -16.208 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -9.870 -14.689 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.286 -16.917 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.864 -17.750 0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.394 -18.128 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.791 -14.470 -2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.172 -14.223 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -8.574 -15.765 -2.476 1.00 0.00 H new ATOM 2247 N ARG A 138 -6.941 -16.636 2.997 1.00 0.00 N ATOM 2248 CA ARG A 138 -5.690 -17.060 3.658 1.00 0.00 C ATOM 2249 C ARG A 138 -5.948 -17.828 4.956 1.00 0.00 C ATOM 2250 O ARG A 138 -5.240 -18.787 5.261 1.00 0.00 O ATOM 2251 CB ARG A 138 -4.768 -15.840 3.880 1.00 0.00 C ATOM 2252 CG ARG A 138 -5.236 -14.912 5.014 1.00 0.00 C ATOM 2253 CD ARG A 138 -4.598 -13.520 5.002 1.00 0.00 C ATOM 2254 NE ARG A 138 -3.142 -13.521 5.224 1.00 0.00 N ATOM 2255 CZ ARG A 138 -2.418 -12.439 5.469 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -2.945 -11.245 5.562 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -1.128 -12.539 5.632 1.00 0.00 N ATOM 0 H ARG A 138 -7.048 -15.622 2.981 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.180 -17.759 2.995 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.761 -16.192 4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.708 -15.267 2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -6.319 -14.802 4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.018 -15.389 5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.808 -13.045 4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.071 -12.909 5.771 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.657 -14.418 5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.951 -11.121 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.350 -10.438 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.675 -13.451 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.572 -11.705 5.821 1.00 0.00 H new ATOM 2271 N LYS A 139 -6.991 -17.424 5.686 1.00 0.00 N ATOM 2272 CA LYS A 139 -7.531 -18.131 6.851 1.00 0.00 C ATOM 2273 C LYS A 139 -8.216 -19.426 6.431 1.00 0.00 C ATOM 2274 O LYS A 139 -7.930 -20.475 6.993 1.00 0.00 O ATOM 2275 CB LYS A 139 -8.501 -17.195 7.593 1.00 0.00 C ATOM 2276 CG LYS A 139 -9.332 -17.952 8.638 1.00 0.00 C ATOM 2277 CD LYS A 139 -10.144 -16.979 9.501 1.00 0.00 C ATOM 2278 CE LYS A 139 -11.064 -17.714 10.482 1.00 0.00 C ATOM 2279 NZ LYS A 139 -10.312 -18.495 11.505 1.00 0.00 N ATOM 0 H LYS A 139 -7.501 -16.566 5.475 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.718 -18.406 7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.937 -16.400 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.167 -16.717 6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.004 -18.649 8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.673 -18.544 9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.464 -16.332 10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.742 -16.335 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.705 -16.989 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.717 -18.387 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.591 -19.495 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.291 -18.410 11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.528 -18.125 12.453 1.00 0.00 H new ATOM 2293 N ILE A 140 -9.102 -19.356 5.437 1.00 0.00 N ATOM 2294 CA ILE A 140 -9.895 -20.508 4.966 1.00 0.00 C ATOM 2295 C ILE A 140 -8.976 -21.626 4.492 1.00 0.00 C ATOM 2296 O ILE A 140 -9.173 -22.782 4.848 1.00 0.00 O ATOM 2297 CB ILE A 140 -10.852 -20.050 3.839 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -12.022 -19.234 4.426 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -11.395 -21.214 2.995 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -12.783 -18.418 3.370 1.00 0.00 C ATOM 0 H ILE A 140 -9.296 -18.494 4.927 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.492 -20.899 5.789 1.00 0.00 H new ATOM 0 HB ILE A 140 -10.262 -19.423 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.717 -19.912 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.637 -18.558 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -12.059 -20.825 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -10.565 -21.742 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -11.947 -21.902 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -13.593 -17.868 3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.100 -17.716 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.197 -19.091 2.619 1.00 0.00 H new ATOM 2312 N ASN A 141 -7.934 -21.258 3.745 1.00 0.00 N ATOM 2313 CA ASN A 141 -6.941 -22.184 3.185 1.00 0.00 C ATOM 2314 C ASN A 141 -6.276 -23.106 4.234 1.00 0.00 C ATOM 2315 O ASN A 141 -5.797 -24.184 3.881 1.00 0.00 O ATOM 2316 CB ASN A 141 -5.856 -21.399 2.417 1.00 0.00 C ATOM 2317 CG ASN A 141 -6.191 -21.190 0.950 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -5.466 -21.595 0.053 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -7.296 -20.549 0.665 1.00 0.00 N ATOM 0 H ASN A 141 -7.750 -20.284 3.505 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.491 -22.838 2.508 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -5.715 -20.428 2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -4.909 -21.932 2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -7.555 -20.386 -0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -7.899 -20.212 1.416 1.00 0.00 H new ATOM 2326 N GLU A 142 -6.250 -22.711 5.511 1.00 0.00 N ATOM 2327 CA GLU A 142 -5.679 -23.505 6.611 1.00 0.00 C ATOM 2328 C GLU A 142 -6.480 -24.785 6.899 1.00 0.00 C ATOM 2329 O GLU A 142 -5.876 -25.802 7.244 1.00 0.00 O ATOM 2330 CB GLU A 142 -5.607 -22.654 7.890 1.00 0.00 C ATOM 2331 CG GLU A 142 -4.626 -21.475 7.808 1.00 0.00 C ATOM 2332 CD GLU A 142 -3.162 -21.949 7.753 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -2.548 -22.177 8.826 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -2.604 -22.103 6.639 1.00 0.00 O ATOM 0 H GLU A 142 -6.631 -21.816 5.818 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.680 -23.806 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.602 -22.269 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.319 -23.295 8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.848 -20.879 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -4.765 -20.826 8.673 1.00 0.00 H new ATOM 2341 N LEU A 143 -7.809 -24.750 6.737 1.00 0.00 N ATOM 2342 CA LEU A 143 -8.749 -25.837 6.961 1.00 0.00 C ATOM 2343 C LEU A 143 -9.408 -26.316 5.645 1.00 0.00 C ATOM 2344 O LEU A 143 -10.014 -27.382 5.616 1.00 0.00 O ATOM 2345 CB LEU A 143 -9.853 -25.372 7.931 1.00 0.00 C ATOM 2346 CG LEU A 143 -9.590 -24.398 9.090 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -8.398 -24.780 9.966 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -9.540 -22.922 8.696 1.00 0.00 C ATOM 0 H LEU A 143 -8.280 -23.901 6.425 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.190 -26.671 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.634 -24.921 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.276 -26.274 8.374 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.485 -24.512 9.702 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.279 -24.043 10.760 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.569 -25.763 10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.494 -24.807 9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.350 -22.315 9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.742 -22.766 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.493 -22.631 8.255 1.00 0.00 H new ATOM 2360 N MET A 144 -9.285 -25.576 4.539 1.00 0.00 N ATOM 2361 CA MET A 144 -9.954 -25.897 3.275 1.00 0.00 C ATOM 2362 C MET A 144 -9.726 -27.343 2.784 1.00 0.00 C ATOM 2363 O MET A 144 -10.703 -27.981 2.389 1.00 0.00 O ATOM 2364 CB MET A 144 -9.603 -24.825 2.233 1.00 0.00 C ATOM 2365 CG MET A 144 -10.189 -25.163 0.859 1.00 0.00 C ATOM 2366 SD MET A 144 -10.257 -23.792 -0.328 1.00 0.00 S ATOM 2367 CE MET A 144 -8.493 -23.571 -0.675 1.00 0.00 C ATOM 0 H MET A 144 -8.714 -24.732 4.496 1.00 0.00 H new ATOM 0 HA MET A 144 -11.030 -25.872 3.448 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.982 -23.858 2.563 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.520 -24.733 2.155 1.00 0.00 H new ATOM 0 HG2 MET A 144 -9.600 -25.969 0.422 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.199 -25.547 1.000 1.00 0.00 H new ATOM 0 HE1 MET A 144 -8.361 -22.749 -1.378 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.965 -23.345 0.252 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.090 -24.487 -1.108 1.00 0.00 H new ATOM 2377 N PRO A 145 -8.502 -27.910 2.842 1.00 0.00 N ATOM 2378 CA PRO A 145 -8.271 -29.306 2.454 1.00 0.00 C ATOM 2379 C PRO A 145 -8.851 -30.337 3.420 1.00 0.00 C ATOM 2380 O PRO A 145 -9.574 -31.246 3.011 1.00 0.00 O ATOM 2381 CB PRO A 145 -6.758 -29.452 2.373 1.00 0.00 C ATOM 2382 CG PRO A 145 -6.194 -28.308 3.211 1.00 0.00 C ATOM 2383 CD PRO A 145 -7.239 -27.219 3.076 1.00 0.00 C ATOM 0 HA PRO A 145 -8.781 -29.508 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -6.435 -30.419 2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -6.412 -29.391 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -6.055 -28.603 4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -5.223 -27.980 2.840 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -7.288 -26.609 3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -7.001 -26.548 2.250 1.00 0.00 H new ATOM 2391 N LYS A 146 -8.550 -30.191 4.712 1.00 0.00 N ATOM 2392 CA LYS A 146 -9.001 -31.100 5.779 1.00 0.00 C ATOM 2393 C LYS A 146 -10.514 -31.074 6.024 1.00 0.00 C ATOM 2394 O LYS A 146 -11.059 -32.007 6.618 1.00 0.00 O ATOM 2395 CB LYS A 146 -8.204 -30.905 7.083 1.00 0.00 C ATOM 2396 CG LYS A 146 -7.852 -29.463 7.454 1.00 0.00 C ATOM 2397 CD LYS A 146 -6.453 -29.023 6.992 1.00 0.00 C ATOM 2398 CE LYS A 146 -5.507 -28.833 8.186 1.00 0.00 C ATOM 2399 NZ LYS A 146 -4.240 -28.168 7.783 1.00 0.00 N ATOM 0 H LYS A 146 -7.974 -29.423 5.057 1.00 0.00 H new ATOM 0 HA LYS A 146 -8.786 -32.102 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.777 -31.339 7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.278 -31.474 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.594 -28.795 7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.918 -29.350 8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.040 -29.769 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -6.529 -28.090 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.003 -28.237 8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -5.284 -29.803 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.580 -28.163 8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.814 -28.686 6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.439 -27.189 7.492 1.00 0.00 H new ATOM 2413 N TYR A 147 -11.203 -30.040 5.532 1.00 0.00 N ATOM 2414 CA TYR A 147 -12.660 -29.877 5.637 1.00 0.00 C ATOM 2415 C TYR A 147 -13.359 -30.012 4.277 1.00 0.00 C ATOM 2416 O TYR A 147 -14.588 -30.015 4.216 1.00 0.00 O ATOM 2417 CB TYR A 147 -13.056 -28.574 6.327 1.00 0.00 C ATOM 2418 CG TYR A 147 -12.745 -28.502 7.809 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -11.414 -28.522 8.233 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -13.768 -28.328 8.758 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -11.074 -28.304 9.576 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -13.447 -28.133 10.115 1.00 0.00 C ATOM 2423 CZ TYR A 147 -12.095 -28.112 10.529 1.00 0.00 C ATOM 2424 OH TYR A 147 -11.786 -27.877 11.833 1.00 0.00 O ATOM 0 H TYR A 147 -10.752 -29.271 5.036 1.00 0.00 H new ATOM 0 HA TYR A 147 -13.006 -30.695 6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -12.549 -27.749 5.826 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -14.126 -28.421 6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.632 -28.709 7.512 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -14.802 -28.344 8.445 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.037 -28.283 9.878 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -14.235 -27.999 10.841 1.00 0.00 H new ATOM 0 HH TYR A 147 -12.611 -27.767 12.350 1.00 0.00 H new ATOM 2434 N ALA A 148 -12.612 -30.202 3.188 1.00 0.00 N ATOM 2435 CA ALA A 148 -13.184 -30.579 1.890 1.00 0.00 C ATOM 2436 C ALA A 148 -14.210 -31.748 1.944 1.00 0.00 C ATOM 2437 O ALA A 148 -15.254 -31.639 1.289 1.00 0.00 O ATOM 2438 CB ALA A 148 -12.060 -30.870 0.887 1.00 0.00 C ATOM 0 H ALA A 148 -11.597 -30.100 3.178 1.00 0.00 H new ATOM 0 HA ALA A 148 -13.766 -29.720 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.493 -31.149 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.444 -29.979 0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.444 -31.689 1.259 1.00 0.00 H new ATOM 2444 N PRO A 149 -13.997 -32.826 2.731 1.00 0.00 N ATOM 2445 CA PRO A 149 -14.961 -33.931 2.852 1.00 0.00 C ATOM 2446 C PRO A 149 -16.156 -33.674 3.797 1.00 0.00 C ATOM 2447 O PRO A 149 -17.101 -34.468 3.802 1.00 0.00 O ATOM 2448 CB PRO A 149 -14.123 -35.121 3.334 1.00 0.00 C ATOM 2449 CG PRO A 149 -13.050 -34.453 4.186 1.00 0.00 C ATOM 2450 CD PRO A 149 -12.741 -33.209 3.374 1.00 0.00 C ATOM 0 HA PRO A 149 -15.449 -34.092 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -14.718 -35.827 3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -13.691 -35.676 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -13.413 -34.210 5.185 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.173 -35.088 4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.370 -32.408 4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.968 -33.409 2.632 1.00 0.00 H new ATOM 2458 N LYS A 150 -16.171 -32.580 4.582 1.00 0.00 N ATOM 2459 CA LYS A 150 -17.255 -32.276 5.555 1.00 0.00 C ATOM 2460 C LYS A 150 -18.633 -32.084 4.906 1.00 0.00 C ATOM 2461 O LYS A 150 -19.648 -32.329 5.559 1.00 0.00 O ATOM 2462 CB LYS A 150 -16.885 -31.063 6.443 1.00 0.00 C ATOM 2463 CG LYS A 150 -16.166 -31.428 7.755 1.00 0.00 C ATOM 2464 CD LYS A 150 -14.963 -32.372 7.606 1.00 0.00 C ATOM 2465 CE LYS A 150 -14.012 -32.197 8.799 1.00 0.00 C ATOM 2466 NZ LYS A 150 -12.801 -33.057 8.684 1.00 0.00 N ATOM 0 H LYS A 150 -15.433 -31.876 4.564 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.343 -33.160 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.248 -30.390 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.795 -30.513 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.828 -30.508 8.232 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.888 -31.890 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.305 -33.405 7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.436 -32.160 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.708 -31.152 8.869 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.541 -32.438 9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.301 -33.077 9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.085 -34.023 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.170 -32.672 7.952 1.00 0.00 H new ATOM 2480 N ALA A 151 -18.679 -31.767 3.612 1.00 0.00 N ATOM 2481 CA ALA A 151 -19.898 -31.723 2.792 1.00 0.00 C ATOM 2482 C ALA A 151 -20.731 -33.032 2.784 1.00 0.00 C ATOM 2483 O ALA A 151 -21.912 -32.999 2.435 1.00 0.00 O ATOM 2484 CB ALA A 151 -19.493 -31.306 1.374 1.00 0.00 C ATOM 0 H ALA A 151 -17.841 -31.525 3.084 1.00 0.00 H new ATOM 0 HA ALA A 151 -20.572 -30.995 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.379 -31.264 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.022 -30.324 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -18.790 -32.033 0.968 1.00 0.00 H new ATOM 2490 N ALA A 152 -20.144 -34.165 3.195 1.00 0.00 N ATOM 2491 CA ALA A 152 -20.796 -35.475 3.307 1.00 0.00 C ATOM 2492 C ALA A 152 -20.732 -36.078 4.736 1.00 0.00 C ATOM 2493 O ALA A 152 -21.114 -37.237 4.933 1.00 0.00 O ATOM 2494 CB ALA A 152 -20.164 -36.398 2.256 1.00 0.00 C ATOM 0 H ALA A 152 -19.162 -34.194 3.469 1.00 0.00 H new ATOM 0 HA ALA A 152 -21.863 -35.359 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -20.627 -37.383 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -20.321 -35.979 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -19.095 -36.488 2.447 1.00 0.00 H new ATOM 2500 N SER A 153 -20.270 -35.302 5.728 1.00 0.00 N ATOM 2501 CA SER A 153 -20.036 -35.754 7.121 1.00 0.00 C ATOM 2502 C SER A 153 -20.539 -34.782 8.211 1.00 0.00 C ATOM 2503 O SER A 153 -20.601 -35.163 9.382 1.00 0.00 O ATOM 2504 CB SER A 153 -18.540 -36.034 7.345 1.00 0.00 C ATOM 2505 OG SER A 153 -18.065 -37.031 6.455 1.00 0.00 O ATOM 0 H SER A 153 -20.041 -34.318 5.587 1.00 0.00 H new ATOM 0 HA SER A 153 -20.627 -36.663 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.970 -35.115 7.203 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.378 -36.354 8.374 1.00 0.00 H new ATOM 0 HG SER A 153 -17.111 -37.188 6.618 1.00 0.00 H new ATOM 2511 N ALA A 154 -20.949 -33.560 7.843 1.00 0.00 N ATOM 2512 CA ALA A 154 -21.504 -32.535 8.734 1.00 0.00 C ATOM 2513 C ALA A 154 -22.918 -32.056 8.312 1.00 0.00 C ATOM 2514 O ALA A 154 -23.456 -31.101 8.885 1.00 0.00 O ATOM 2515 CB ALA A 154 -20.489 -31.387 8.815 1.00 0.00 C ATOM 0 H ALA A 154 -20.900 -33.247 6.874 1.00 0.00 H new ATOM 0 HA ALA A 154 -21.658 -32.964 9.724 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -20.874 -30.607 9.472 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -19.546 -31.763 9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -20.326 -30.975 7.819 1.00 0.00 H new ATOM 2521 N ARG A 155 -23.523 -32.723 7.317 1.00 0.00 N ATOM 2522 CA ARG A 155 -24.870 -32.466 6.778 1.00 0.00 C ATOM 2523 C ARG A 155 -25.539 -33.790 6.372 1.00 0.00 C ATOM 2524 O ARG A 155 -25.298 -34.311 5.287 1.00 0.00 O ATOM 2525 CB ARG A 155 -24.780 -31.459 5.622 1.00 0.00 C ATOM 2526 CG ARG A 155 -26.176 -31.119 5.086 1.00 0.00 C ATOM 2527 CD ARG A 155 -26.111 -29.914 4.151 1.00 0.00 C ATOM 2528 NE ARG A 155 -27.353 -29.770 3.363 1.00 0.00 N ATOM 2529 CZ ARG A 155 -27.597 -28.890 2.409 1.00 0.00 C ATOM 2530 NH1 ARG A 155 -26.744 -27.960 2.079 1.00 0.00 N ATOM 2531 NH2 ARG A 155 -28.726 -28.941 1.762 1.00 0.00 N ATOM 0 H ARG A 155 -23.062 -33.498 6.840 1.00 0.00 H new ATOM 0 HA ARG A 155 -25.503 -32.019 7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -24.285 -30.550 5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -24.168 -31.873 4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -26.587 -31.977 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -26.849 -30.906 5.917 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -25.942 -29.009 4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -25.262 -30.021 3.476 1.00 0.00 H new ATOM 0 HE ARG A 155 -28.106 -30.423 3.580 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -25.849 -27.893 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -26.972 -27.300 1.336 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -29.415 -29.657 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -28.922 -28.265 1.024 1.00 0.00 H new ATOM 2545 N THR A 156 -26.372 -34.339 7.258 1.00 0.00 N ATOM 2546 CA THR A 156 -27.123 -35.599 7.044 1.00 0.00 C ATOM 2547 C THR A 156 -28.166 -35.526 5.917 1.00 0.00 C ATOM 2548 O THR A 156 -28.598 -36.559 5.400 1.00 0.00 O ATOM 2549 CB THR A 156 -27.816 -36.055 8.342 1.00 0.00 C ATOM 2550 OG1 THR A 156 -28.599 -35.011 8.888 1.00 0.00 O ATOM 2551 CG2 THR A 156 -26.797 -36.467 9.407 1.00 0.00 C ATOM 0 H THR A 156 -26.554 -33.918 8.169 1.00 0.00 H new ATOM 0 HA THR A 156 -26.371 -36.326 6.737 1.00 0.00 H new ATOM 0 HB THR A 156 -28.442 -36.907 8.076 1.00 0.00 H new ATOM 0 HG1 THR A 156 -29.031 -35.322 9.710 1.00 0.00 H new ATOM 0 HG21 THR A 156 -27.321 -36.783 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 156 -26.192 -37.292 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 156 -26.152 -35.620 9.640 1.00 0.00 H new ATOM 2559 N ASP A 157 -28.551 -34.317 5.498 1.00 0.00 N ATOM 2560 CA ASP A 157 -29.421 -34.034 4.342 1.00 0.00 C ATOM 2561 C ASP A 157 -28.826 -34.449 2.976 1.00 0.00 C ATOM 2562 O ASP A 157 -29.571 -34.546 1.995 1.00 0.00 O ATOM 2563 CB ASP A 157 -29.760 -32.536 4.396 1.00 0.00 C ATOM 2564 CG ASP A 157 -30.698 -32.051 3.284 1.00 0.00 C ATOM 2565 OD1 ASP A 157 -31.864 -32.514 3.215 1.00 0.00 O ATOM 2566 OD2 ASP A 157 -30.286 -31.142 2.523 1.00 0.00 O ATOM 0 H ASP A 157 -28.253 -33.466 5.975 1.00 0.00 H new ATOM 0 HA ASP A 157 -30.319 -34.647 4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -30.217 -32.315 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -28.833 -31.965 4.345 1.00 0.00 H new ATOM 2571 N LEU A 158 -27.515 -34.738 2.908 1.00 0.00 N ATOM 2572 CA LEU A 158 -26.766 -35.071 1.681 1.00 0.00 C ATOM 2573 C LEU A 158 -26.134 -36.478 1.738 1.00 0.00 C ATOM 2574 O LEU A 158 -26.350 -37.252 0.777 1.00 0.00 O ATOM 2575 CB LEU A 158 -25.716 -33.967 1.397 1.00 0.00 C ATOM 2576 CG LEU A 158 -26.251 -32.530 1.261 1.00 0.00 C ATOM 2577 CD1 LEU A 158 -25.088 -31.585 0.953 1.00 0.00 C ATOM 2578 CD2 LEU A 158 -27.298 -32.381 0.162 1.00 0.00 C ATOM 0 H LEU A 158 -26.923 -34.747 3.739 1.00 0.00 H new ATOM 0 HA LEU A 158 -27.469 -35.103 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -24.979 -33.982 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -25.191 -34.224 0.477 1.00 0.00 H new ATOM 0 HG LEU A 158 -26.730 -32.282 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -25.463 -30.566 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.360 -31.628 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -24.611 -31.887 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -27.634 -31.345 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -26.862 -32.662 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -28.147 -33.029 0.378 1.00 0.00 H new TER 2590 LEU A 158