USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 522 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -132:sc= 0.317 USER MOD Single : A 105 ASN : amide:sc= -0.027 K(o=-0.027,f=-2!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 119 ASN : amide:sc= -0.347 X(o=-0.35,f=-0.26) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 HIS :FLIP no HD1:sc= -3.9! C(o=-4.5!,f=-3.9!) USER MOD Single : A 130 GLN : amide:sc= -2.3! C(o=-2.3!,f=-2.2!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.167 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -56:sc= 0.707 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 59:sc= 0.00467 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.42 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.266 K(o=-0.27,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.869 -0.021 0.338 1.00 0.00 N ATOM 2 CA MET A 100 2.370 -0.035 -1.031 1.00 0.00 C ATOM 3 C MET A 100 2.822 -1.436 -1.431 1.00 0.00 C ATOM 4 O MET A 100 3.046 -2.294 -0.576 1.00 0.00 O ATOM 5 CB MET A 100 3.531 0.950 -1.182 1.00 0.00 C ATOM 6 CG MET A 100 3.089 2.403 -1.258 1.00 0.00 C ATOM 7 SD MET A 100 3.026 3.195 0.360 1.00 0.00 S ATOM 8 CE MET A 100 1.751 4.423 0.086 1.00 0.00 C ATOM 0 HA MET A 100 1.557 0.268 -1.691 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.211 0.829 -0.339 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.093 0.702 -2.083 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.775 2.954 -1.902 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.104 2.455 -1.722 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.596 4.997 1.000 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.058 5.094 -0.716 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.822 3.927 -0.193 1.00 0.00 H new ATOM 18 N LEU A 101 2.953 -1.661 -2.733 1.00 0.00 N ATOM 19 CA LEU A 101 3.378 -2.959 -3.246 1.00 0.00 C ATOM 20 C LEU A 101 4.639 -2.824 -4.094 1.00 0.00 C ATOM 21 O LEU A 101 4.831 -1.822 -4.784 1.00 0.00 O ATOM 22 CB LEU A 101 2.259 -3.594 -4.074 1.00 0.00 C ATOM 23 CG LEU A 101 2.622 -4.876 -4.823 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.677 -6.057 -3.865 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.626 -5.141 -5.942 1.00 0.00 C ATOM 0 H LEU A 101 2.771 -0.962 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 101 3.602 -3.602 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.421 -3.810 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.910 -2.860 -4.800 1.00 0.00 H new ATOM 0 HG LEU A 101 3.610 -4.747 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.937 -6.961 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.430 -5.870 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.704 -6.188 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.901 -6.058 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.626 -5.249 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.637 -4.307 -6.644 1.00 0.00 H new ATOM 37 N THR A 102 5.494 -3.839 -4.040 1.00 0.00 N ATOM 38 CA THR A 102 6.736 -3.834 -4.803 1.00 0.00 C ATOM 39 C THR A 102 6.680 -4.836 -5.951 1.00 0.00 C ATOM 40 O THR A 102 6.117 -5.923 -5.813 1.00 0.00 O ATOM 41 CB THR A 102 7.946 -4.163 -3.909 1.00 0.00 C ATOM 42 OG1 THR A 102 9.126 -3.543 -4.434 1.00 0.00 O ATOM 43 CG2 THR A 102 8.157 -5.666 -3.814 1.00 0.00 C ATOM 0 H THR A 102 5.349 -4.676 -3.475 1.00 0.00 H new ATOM 0 HA THR A 102 6.855 -2.829 -5.207 1.00 0.00 H new ATOM 0 HB THR A 102 7.746 -3.777 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.855 -4.198 -4.462 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.017 -5.873 -3.177 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.269 -6.132 -3.387 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.336 -6.072 -4.810 1.00 0.00 H new ATOM 51 N CYS A 103 7.266 -4.465 -7.084 1.00 0.00 N ATOM 52 CA CYS A 103 7.284 -5.331 -8.256 1.00 0.00 C ATOM 53 C CYS A 103 8.645 -5.288 -8.944 1.00 0.00 C ATOM 54 O CYS A 103 9.295 -4.242 -8.994 1.00 0.00 O ATOM 55 CB CYS A 103 6.189 -4.914 -9.240 1.00 0.00 C ATOM 56 SG CYS A 103 4.552 -4.680 -8.476 1.00 0.00 S ATOM 0 H CYS A 103 7.735 -3.569 -7.215 1.00 0.00 H new ATOM 0 HA CYS A 103 7.097 -6.353 -7.925 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.487 -3.985 -9.726 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.109 -5.671 -10.020 1.00 0.00 H new ATOM 61 N LEU A 104 9.071 -6.429 -9.474 1.00 0.00 N ATOM 62 CA LEU A 104 10.355 -6.523 -10.160 1.00 0.00 C ATOM 63 C LEU A 104 10.300 -5.826 -11.515 1.00 0.00 C ATOM 64 O LEU A 104 9.266 -5.824 -12.182 1.00 0.00 O ATOM 65 CB LEU A 104 10.751 -7.989 -10.343 1.00 0.00 C ATOM 66 CG LEU A 104 11.088 -8.758 -9.065 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.192 -10.248 -9.351 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.381 -8.239 -8.455 1.00 0.00 C ATOM 0 H LEU A 104 8.546 -7.303 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 104 11.105 -6.024 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.935 -8.505 -10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.614 -8.031 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 104 10.283 -8.602 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.432 -10.779 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.241 -10.611 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.977 -10.423 -10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.605 -8.798 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.196 -8.364 -9.168 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.270 -7.182 -8.213 1.00 0.00 H new ATOM 80 N ASN A 105 11.421 -5.236 -11.917 1.00 0.00 N ATOM 81 CA ASN A 105 11.501 -4.537 -13.194 1.00 0.00 C ATOM 82 C ASN A 105 12.757 -4.944 -13.960 1.00 0.00 C ATOM 83 O ASN A 105 13.481 -4.097 -14.482 1.00 0.00 O ATOM 84 CB ASN A 105 11.495 -3.023 -12.972 1.00 0.00 C ATOM 85 CG ASN A 105 10.102 -2.481 -12.719 1.00 0.00 C ATOM 86 OD1 ASN A 105 9.409 -2.924 -11.802 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.684 -1.519 -13.532 1.00 0.00 N ATOM 0 H ASN A 105 12.286 -5.228 -11.377 1.00 0.00 H new ATOM 0 HA ASN A 105 10.629 -4.815 -13.786 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.136 -2.780 -12.124 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.921 -2.529 -13.845 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.755 -1.116 -13.410 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.292 -1.182 -14.279 1.00 0.00 H new ATOM 94 N CYS A 106 13.007 -6.248 -14.023 1.00 0.00 N ATOM 95 CA CYS A 106 14.174 -6.770 -14.724 1.00 0.00 C ATOM 96 C CYS A 106 13.848 -8.092 -15.413 1.00 0.00 C ATOM 97 O CYS A 106 13.475 -9.077 -14.776 1.00 0.00 O ATOM 98 CB CYS A 106 15.337 -6.963 -13.749 1.00 0.00 C ATOM 99 SG CYS A 106 14.876 -7.802 -12.199 1.00 0.00 S ATOM 0 H CYS A 106 12.417 -6.962 -13.597 1.00 0.00 H new ATOM 0 HA CYS A 106 14.464 -6.046 -15.485 1.00 0.00 H new ATOM 0 HB2 CYS A 106 16.119 -7.539 -14.243 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.762 -5.988 -13.510 1.00 0.00 H new ATOM 104 N PRO A 107 13.993 -8.116 -16.746 1.00 0.00 N ATOM 105 CA PRO A 107 13.721 -9.310 -17.551 1.00 0.00 C ATOM 106 C PRO A 107 14.750 -10.411 -17.321 1.00 0.00 C ATOM 107 O PRO A 107 14.600 -11.527 -17.818 1.00 0.00 O ATOM 108 CB PRO A 107 13.801 -8.794 -18.990 1.00 0.00 C ATOM 109 CG PRO A 107 14.690 -7.601 -18.916 1.00 0.00 C ATOM 110 CD PRO A 107 14.435 -6.978 -17.571 1.00 0.00 C ATOM 0 HA PRO A 107 12.761 -9.762 -17.299 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.209 -9.551 -19.660 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.815 -8.530 -19.371 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.737 -7.887 -19.022 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.469 -6.899 -19.720 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.334 -6.514 -17.166 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.672 -6.201 -17.626 1.00 0.00 H new ATOM 118 N GLU A 108 15.796 -10.089 -16.566 1.00 0.00 N ATOM 119 CA GLU A 108 16.850 -11.052 -16.271 1.00 0.00 C ATOM 120 C GLU A 108 16.386 -12.066 -15.230 1.00 0.00 C ATOM 121 O GLU A 108 15.694 -11.717 -14.274 1.00 0.00 O ATOM 122 CB GLU A 108 18.105 -10.332 -15.774 1.00 0.00 C ATOM 123 CG GLU A 108 18.910 -9.675 -16.883 1.00 0.00 C ATOM 124 CD GLU A 108 19.829 -8.584 -16.368 1.00 0.00 C ATOM 125 OE1 GLU A 108 20.724 -8.896 -15.556 1.00 0.00 O ATOM 126 OE2 GLU A 108 19.652 -7.418 -16.779 1.00 0.00 O ATOM 0 H GLU A 108 15.936 -9.169 -16.148 1.00 0.00 H new ATOM 0 HA GLU A 108 17.087 -11.586 -17.192 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.814 -9.572 -15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 108 18.740 -11.046 -15.250 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.503 -10.433 -17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.228 -9.252 -17.621 1.00 0.00 H new ATOM 133 N MET A 109 16.771 -13.323 -15.423 1.00 0.00 N ATOM 134 CA MET A 109 16.394 -14.388 -14.501 1.00 0.00 C ATOM 135 C MET A 109 16.903 -14.093 -13.093 1.00 0.00 C ATOM 136 O MET A 109 16.117 -13.921 -12.162 1.00 0.00 O ATOM 137 CB MET A 109 16.947 -15.730 -14.984 1.00 0.00 C ATOM 138 CG MET A 109 16.095 -16.921 -14.576 1.00 0.00 C ATOM 139 SD MET A 109 14.815 -17.307 -15.785 1.00 0.00 S ATOM 140 CE MET A 109 14.085 -18.768 -15.051 1.00 0.00 C ATOM 0 H MET A 109 17.344 -13.629 -16.209 1.00 0.00 H new ATOM 0 HA MET A 109 15.306 -14.441 -14.472 1.00 0.00 H new ATOM 0 HB2 MET A 109 17.031 -15.709 -16.071 1.00 0.00 H new ATOM 0 HB3 MET A 109 17.954 -15.862 -14.589 1.00 0.00 H new ATOM 0 HG2 MET A 109 16.736 -17.792 -14.441 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.629 -16.716 -13.612 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.274 -19.127 -15.685 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.843 -19.545 -14.956 1.00 0.00 H new ATOM 0 HE3 MET A 109 13.692 -18.522 -14.064 1.00 0.00 H new ATOM 150 N PHE A 110 18.223 -14.036 -12.946 1.00 0.00 N ATOM 151 CA PHE A 110 18.836 -13.763 -11.651 1.00 0.00 C ATOM 152 C PHE A 110 19.117 -12.272 -11.486 1.00 0.00 C ATOM 153 O PHE A 110 20.233 -11.809 -11.725 1.00 0.00 O ATOM 154 CB PHE A 110 20.134 -14.558 -11.501 1.00 0.00 C ATOM 155 CG PHE A 110 19.918 -15.990 -11.102 1.00 0.00 C ATOM 156 CD1 PHE A 110 19.383 -16.305 -9.863 1.00 0.00 C ATOM 157 CD2 PHE A 110 20.250 -17.021 -11.966 1.00 0.00 C ATOM 158 CE1 PHE A 110 19.181 -17.621 -9.493 1.00 0.00 C ATOM 159 CE2 PHE A 110 20.050 -18.340 -11.602 1.00 0.00 C ATOM 160 CZ PHE A 110 19.517 -18.640 -10.363 1.00 0.00 C ATOM 0 H PHE A 110 18.888 -14.175 -13.707 1.00 0.00 H new ATOM 0 HA PHE A 110 18.137 -14.071 -10.873 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.679 -14.530 -12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.764 -14.073 -10.755 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.121 -15.512 -9.178 1.00 0.00 H new ATOM 0 HD2 PHE A 110 20.670 -16.792 -12.934 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.761 -17.852 -8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 110 20.310 -19.135 -12.285 1.00 0.00 H new ATOM 0 HZ PHE A 110 19.363 -19.670 -10.075 1.00 0.00 H new ATOM 170 N CYS A 111 18.097 -11.526 -11.078 1.00 0.00 N ATOM 171 CA CYS A 111 18.232 -10.087 -10.882 1.00 0.00 C ATOM 172 C CYS A 111 17.539 -9.647 -9.595 1.00 0.00 C ATOM 173 O CYS A 111 16.802 -10.415 -8.980 1.00 0.00 O ATOM 174 CB CYS A 111 17.644 -9.331 -12.075 1.00 0.00 C ATOM 175 SG CYS A 111 15.831 -9.447 -12.208 1.00 0.00 S ATOM 0 H CYS A 111 17.167 -11.894 -10.876 1.00 0.00 H new ATOM 0 HA CYS A 111 19.294 -9.854 -10.801 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.926 -8.281 -12.001 1.00 0.00 H new ATOM 0 HB3 CYS A 111 18.090 -9.717 -12.992 1.00 0.00 H new ATOM 180 N GLY A 112 17.783 -8.403 -9.194 1.00 0.00 N ATOM 181 CA GLY A 112 17.176 -7.881 -7.984 1.00 0.00 C ATOM 182 C GLY A 112 16.648 -6.471 -8.161 1.00 0.00 C ATOM 183 O GLY A 112 16.523 -5.720 -7.194 1.00 0.00 O ATOM 0 H GLY A 112 18.390 -7.748 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.359 -8.536 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.911 -7.892 -7.179 1.00 0.00 H new ATOM 187 N LYS A 113 16.338 -6.109 -9.402 1.00 0.00 N ATOM 188 CA LYS A 113 15.821 -4.780 -9.705 1.00 0.00 C ATOM 189 C LYS A 113 14.300 -4.751 -9.597 1.00 0.00 C ATOM 190 O LYS A 113 13.606 -5.528 -10.254 1.00 0.00 O ATOM 191 CB LYS A 113 16.252 -4.350 -11.109 1.00 0.00 C ATOM 192 CG LYS A 113 17.590 -3.631 -11.141 1.00 0.00 C ATOM 193 CD LYS A 113 17.446 -2.208 -11.652 1.00 0.00 C ATOM 194 CE LYS A 113 17.076 -2.180 -13.127 1.00 0.00 C ATOM 195 NZ LYS A 113 17.838 -1.139 -13.871 1.00 0.00 N ATOM 0 H LYS A 113 16.436 -6.718 -10.214 1.00 0.00 H new ATOM 0 HA LYS A 113 16.233 -4.082 -8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.307 -5.231 -11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.488 -3.697 -11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.021 -3.617 -10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.283 -4.179 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.682 -1.688 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.381 -1.669 -11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.270 -3.157 -13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.007 -1.991 -13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.557 -1.152 -14.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.633 -0.203 -13.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.857 -1.334 -13.795 1.00 0.00 H new ATOM 209 N PHE A 114 13.787 -3.849 -8.767 1.00 0.00 N ATOM 210 CA PHE A 114 12.347 -3.719 -8.574 1.00 0.00 C ATOM 211 C PHE A 114 11.974 -2.284 -8.213 1.00 0.00 C ATOM 212 O PHE A 114 12.844 -1.455 -7.947 1.00 0.00 O ATOM 213 CB PHE A 114 11.869 -4.673 -7.478 1.00 0.00 C ATOM 214 CG PHE A 114 12.596 -4.501 -6.175 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.775 -5.185 -5.929 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.100 -3.655 -5.196 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.446 -5.030 -4.730 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.766 -3.495 -3.995 1.00 0.00 C ATOM 219 CZ PHE A 114 13.941 -4.183 -3.763 1.00 0.00 C ATOM 0 H PHE A 114 14.347 -3.197 -8.217 1.00 0.00 H new ATOM 0 HA PHE A 114 11.856 -3.979 -9.512 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.803 -4.519 -7.313 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.993 -5.700 -7.822 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.175 -5.847 -6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.182 -3.114 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.364 -5.570 -4.550 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.368 -2.833 -3.240 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.464 -4.059 -2.826 1.00 0.00 H new ATOM 229 N GLN A 115 10.676 -2.000 -8.206 1.00 0.00 N ATOM 230 CA GLN A 115 10.188 -0.665 -7.879 1.00 0.00 C ATOM 231 C GLN A 115 8.923 -0.741 -7.031 1.00 0.00 C ATOM 232 O GLN A 115 8.310 -1.802 -6.906 1.00 0.00 O ATOM 233 CB GLN A 115 9.913 0.128 -9.158 1.00 0.00 C ATOM 234 CG GLN A 115 9.982 1.634 -8.967 1.00 0.00 C ATOM 235 CD GLN A 115 10.598 2.346 -10.155 1.00 0.00 C ATOM 236 OE1 GLN A 115 11.777 2.162 -10.460 1.00 0.00 O ATOM 237 NE2 GLN A 115 9.803 3.164 -10.833 1.00 0.00 N ATOM 0 H GLN A 115 9.943 -2.676 -8.423 1.00 0.00 H new ATOM 0 HA GLN A 115 10.959 -0.154 -7.303 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.634 -0.167 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.925 -0.137 -9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.977 2.021 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.565 1.857 -8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.832 3.287 -10.545 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.163 3.670 -11.642 1.00 0.00 H new ATOM 246 N ILE A 116 8.538 0.390 -6.450 1.00 0.00 N ATOM 247 CA ILE A 116 7.345 0.452 -5.615 1.00 0.00 C ATOM 248 C ILE A 116 6.158 1.014 -6.390 1.00 0.00 C ATOM 249 O ILE A 116 6.179 2.164 -6.830 1.00 0.00 O ATOM 250 CB ILE A 116 7.580 1.315 -4.361 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.609 0.651 -3.444 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.270 1.540 -3.621 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.929 1.462 -2.208 1.00 0.00 C ATOM 0 H ILE A 116 9.035 1.276 -6.542 1.00 0.00 H new ATOM 0 HA ILE A 116 7.123 -0.570 -5.307 1.00 0.00 H new ATOM 0 HB ILE A 116 7.970 2.284 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.236 -0.327 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.528 0.481 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.452 2.151 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.565 2.051 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.854 0.579 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.665 0.931 -1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.333 2.431 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.020 1.610 -1.625 1.00 0.00 H new ATOM 265 N CYS A 117 5.124 0.196 -6.554 1.00 0.00 N ATOM 266 CA CYS A 117 3.927 0.611 -7.275 1.00 0.00 C ATOM 267 C CYS A 117 3.011 1.438 -6.378 1.00 0.00 C ATOM 268 O CYS A 117 2.725 1.054 -5.244 1.00 0.00 O ATOM 269 CB CYS A 117 3.174 -0.612 -7.803 1.00 0.00 C ATOM 270 SG CYS A 117 4.252 -1.903 -8.504 1.00 0.00 S ATOM 0 H CYS A 117 5.091 -0.759 -6.197 1.00 0.00 H new ATOM 0 HA CYS A 117 4.237 1.230 -8.117 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.589 -1.044 -6.991 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.468 -0.288 -8.568 1.00 0.00 H new ATOM 275 N ARG A 118 2.553 2.574 -6.895 1.00 0.00 N ATOM 276 CA ARG A 118 1.670 3.455 -6.141 1.00 0.00 C ATOM 277 C ARG A 118 0.217 3.262 -6.565 1.00 0.00 C ATOM 278 O ARG A 118 -0.104 2.339 -7.312 1.00 0.00 O ATOM 279 CB ARG A 118 2.081 4.915 -6.339 1.00 0.00 C ATOM 280 CG ARG A 118 3.574 5.154 -6.184 1.00 0.00 C ATOM 281 CD ARG A 118 3.944 6.595 -6.500 1.00 0.00 C ATOM 282 NE ARG A 118 5.118 7.036 -5.751 1.00 0.00 N ATOM 283 CZ ARG A 118 5.707 8.212 -5.934 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.234 9.061 -6.836 1.00 0.00 N ATOM 285 NH2 ARG A 118 6.772 8.541 -5.214 1.00 0.00 N ATOM 0 H ARG A 118 2.779 2.905 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 118 1.759 3.200 -5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.771 5.239 -7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.546 5.535 -5.620 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.878 4.914 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.122 4.483 -6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.138 6.694 -7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.101 7.245 -6.268 1.00 0.00 H new ATOM 0 HE ARG A 118 5.507 6.406 -5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.416 8.811 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.688 9.964 -6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.139 7.890 -4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.224 9.445 -5.355 1.00 0.00 H new ATOM 299 N ASN A 119 -0.656 4.141 -6.084 1.00 0.00 N ATOM 300 CA ASN A 119 -2.075 4.066 -6.413 1.00 0.00 C ATOM 301 C ASN A 119 -2.277 3.896 -7.915 1.00 0.00 C ATOM 302 O ASN A 119 -1.468 4.360 -8.718 1.00 0.00 O ATOM 303 CB ASN A 119 -2.798 5.325 -5.930 1.00 0.00 C ATOM 304 CG ASN A 119 -2.439 5.686 -4.501 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.918 5.063 -3.553 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.593 6.696 -4.341 1.00 0.00 N ATOM 0 H ASN A 119 -0.406 4.913 -5.466 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.494 3.196 -5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.548 6.159 -6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.875 5.173 -6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.315 6.985 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.221 7.184 -5.156 1.00 0.00 H new ATOM 313 N GLY A 120 -3.363 3.225 -8.289 1.00 0.00 N ATOM 314 CA GLY A 120 -3.652 3.005 -9.694 1.00 0.00 C ATOM 315 C GLY A 120 -3.134 1.670 -10.190 1.00 0.00 C ATOM 316 O GLY A 120 -3.656 1.115 -11.156 1.00 0.00 O ATOM 0 H GLY A 120 -4.047 2.830 -7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.729 3.055 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.206 3.806 -10.283 1.00 0.00 H new ATOM 320 N GLU A 121 -2.102 1.155 -9.529 1.00 0.00 N ATOM 321 CA GLU A 121 -1.511 -0.122 -9.912 1.00 0.00 C ATOM 322 C GLU A 121 -1.113 -0.928 -8.679 1.00 0.00 C ATOM 323 O GLU A 121 0.037 -0.887 -8.241 1.00 0.00 O ATOM 324 CB GLU A 121 -0.289 0.103 -10.804 1.00 0.00 C ATOM 325 CG GLU A 121 -0.577 0.957 -12.028 1.00 0.00 C ATOM 326 CD GLU A 121 0.447 0.763 -13.129 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.439 0.041 -12.895 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.257 1.333 -14.224 1.00 0.00 O ATOM 0 H GLU A 121 -1.658 1.602 -8.727 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.259 -0.687 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.496 0.578 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.096 -0.864 -11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.568 0.713 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.597 2.007 -11.737 1.00 0.00 H new ATOM 335 N LYS A 122 -2.072 -1.661 -8.124 1.00 0.00 N ATOM 336 CA LYS A 122 -1.823 -2.478 -6.942 1.00 0.00 C ATOM 337 C LYS A 122 -1.595 -3.937 -7.327 1.00 0.00 C ATOM 338 O LYS A 122 -1.689 -4.832 -6.487 1.00 0.00 O ATOM 339 CB LYS A 122 -3.000 -2.375 -5.969 1.00 0.00 C ATOM 340 CG LYS A 122 -3.054 -1.056 -5.218 1.00 0.00 C ATOM 341 CD LYS A 122 -4.146 -1.060 -4.161 1.00 0.00 C ATOM 342 CE LYS A 122 -5.209 -0.012 -4.455 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.933 0.404 -3.222 1.00 0.00 N ATOM 0 H LYS A 122 -3.029 -1.706 -8.474 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.922 -2.104 -6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.930 -2.507 -6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.938 -3.191 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.090 -0.865 -4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.231 -0.243 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.608 -2.046 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.707 -0.870 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.743 0.860 -4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.921 -0.410 -5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.649 1.119 -3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.399 -0.423 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.257 0.807 -2.542 1.00 0.00 H new ATOM 357 N ILE A 123 -1.294 -4.167 -8.600 1.00 0.00 N ATOM 358 CA ILE A 123 -1.050 -5.517 -9.095 1.00 0.00 C ATOM 359 C ILE A 123 0.081 -5.531 -10.117 1.00 0.00 C ATOM 360 O ILE A 123 0.132 -4.692 -11.016 1.00 0.00 O ATOM 361 CB ILE A 123 -2.315 -6.118 -9.736 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.066 -7.574 -10.136 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.738 -5.297 -10.944 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.979 -8.557 -9.436 1.00 0.00 C ATOM 0 H ILE A 123 -1.213 -3.437 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.766 -6.123 -8.235 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.122 -6.094 -9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.196 -7.674 -11.214 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.030 -7.831 -9.915 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.633 -5.734 -11.386 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.950 -4.274 -10.633 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.935 -5.293 -11.681 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.746 -9.569 -9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.833 -8.485 -8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.016 -8.326 -9.677 1.00 0.00 H new ATOM 376 N CYS A 124 0.987 -6.493 -9.974 1.00 0.00 N ATOM 377 CA CYS A 124 2.118 -6.619 -10.885 1.00 0.00 C ATOM 378 C CYS A 124 1.801 -7.596 -12.015 1.00 0.00 C ATOM 379 O CYS A 124 0.774 -8.275 -11.992 1.00 0.00 O ATOM 380 CB CYS A 124 3.362 -7.088 -10.127 1.00 0.00 C ATOM 381 SG CYS A 124 3.543 -6.350 -8.471 1.00 0.00 S ATOM 0 H CYS A 124 0.960 -7.196 -9.236 1.00 0.00 H new ATOM 0 HA CYS A 124 2.313 -5.638 -11.319 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.327 -8.173 -10.028 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.246 -6.850 -10.718 1.00 0.00 H new ATOM 386 N PHE A 125 2.689 -7.660 -13.001 1.00 0.00 N ATOM 387 CA PHE A 125 2.503 -8.551 -14.140 1.00 0.00 C ATOM 388 C PHE A 125 3.848 -9.017 -14.691 1.00 0.00 C ATOM 389 O PHE A 125 4.835 -8.281 -14.655 1.00 0.00 O ATOM 390 CB PHE A 125 1.704 -7.850 -15.240 1.00 0.00 C ATOM 391 CG PHE A 125 2.495 -6.815 -15.988 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.809 -5.602 -15.397 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.923 -7.055 -17.284 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.537 -4.648 -16.083 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.652 -6.105 -17.975 1.00 0.00 C ATOM 396 CZ PHE A 125 3.958 -4.900 -17.374 1.00 0.00 C ATOM 0 H PHE A 125 3.545 -7.106 -13.034 1.00 0.00 H new ATOM 0 HA PHE A 125 1.947 -9.424 -13.798 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.339 -8.597 -15.945 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.828 -7.376 -14.796 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.481 -5.399 -14.388 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.684 -7.995 -17.760 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.776 -3.707 -15.610 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.982 -6.305 -18.984 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.526 -4.156 -17.913 1.00 0.00 H new ATOM 406 N LYS A 126 3.879 -10.244 -15.200 1.00 0.00 N ATOM 407 CA LYS A 126 5.101 -10.809 -15.760 1.00 0.00 C ATOM 408 C LYS A 126 4.781 -11.809 -16.866 1.00 0.00 C ATOM 409 O LYS A 126 4.325 -12.921 -16.600 1.00 0.00 O ATOM 410 CB LYS A 126 5.921 -11.492 -14.663 1.00 0.00 C ATOM 411 CG LYS A 126 7.044 -12.364 -15.196 1.00 0.00 C ATOM 412 CD LYS A 126 6.779 -13.837 -14.936 1.00 0.00 C ATOM 413 CE LYS A 126 7.247 -14.701 -16.097 1.00 0.00 C ATOM 414 NZ LYS A 126 7.059 -16.152 -15.820 1.00 0.00 N ATOM 0 H LYS A 126 3.072 -10.866 -15.236 1.00 0.00 H new ATOM 0 HA LYS A 126 5.685 -9.994 -16.188 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.344 -10.729 -14.009 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.257 -12.103 -14.052 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.158 -12.198 -16.267 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.984 -12.074 -14.727 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.290 -14.144 -14.023 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.713 -13.993 -14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.696 -14.429 -16.997 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.300 -14.503 -16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.390 -16.707 -16.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.605 -16.418 -14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.051 -16.346 -15.656 1.00 0.00 H new ATOM 428 N LYS A 127 5.024 -11.407 -18.109 1.00 0.00 N ATOM 429 CA LYS A 127 4.764 -12.268 -19.257 1.00 0.00 C ATOM 430 C LYS A 127 6.026 -12.457 -20.092 1.00 0.00 C ATOM 431 O LYS A 127 7.063 -11.854 -19.814 1.00 0.00 O ATOM 432 CB LYS A 127 3.651 -11.675 -20.124 1.00 0.00 C ATOM 433 CG LYS A 127 4.149 -10.678 -21.156 1.00 0.00 C ATOM 434 CD LYS A 127 3.151 -9.553 -21.371 1.00 0.00 C ATOM 435 CE LYS A 127 2.633 -9.534 -22.801 1.00 0.00 C ATOM 436 NZ LYS A 127 2.349 -8.149 -23.270 1.00 0.00 N ATOM 0 H LYS A 127 5.401 -10.490 -18.347 1.00 0.00 H new ATOM 0 HA LYS A 127 4.446 -13.242 -18.884 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.130 -12.485 -20.635 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.922 -11.184 -19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.103 -10.262 -20.831 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.330 -11.191 -22.101 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.315 -9.670 -20.681 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.623 -8.598 -21.141 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.368 -9.997 -23.460 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.725 -10.133 -22.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.998 -8.179 -24.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.629 -7.716 -22.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.221 -7.584 -23.232 1.00 0.00 H new ATOM 450 N LEU A 128 5.932 -13.298 -21.116 1.00 0.00 N ATOM 451 CA LEU A 128 7.067 -13.565 -21.993 1.00 0.00 C ATOM 452 C LEU A 128 7.226 -12.458 -23.031 1.00 0.00 C ATOM 453 O LEU A 128 6.243 -11.876 -23.489 1.00 0.00 O ATOM 454 CB LEU A 128 6.888 -14.914 -22.693 1.00 0.00 C ATOM 455 CG LEU A 128 8.083 -15.410 -23.509 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.248 -15.753 -22.593 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.691 -16.615 -24.351 1.00 0.00 C ATOM 0 H LEU A 128 5.082 -13.807 -21.360 1.00 0.00 H new ATOM 0 HA LEU A 128 7.969 -13.596 -21.381 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.652 -15.664 -21.938 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.025 -14.846 -23.355 1.00 0.00 H new ATOM 0 HG LEU A 128 8.398 -14.611 -24.180 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.089 -16.104 -23.190 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.545 -14.866 -22.034 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.946 -16.536 -21.897 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.554 -16.954 -24.925 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.350 -17.419 -23.699 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.888 -16.336 -25.034 1.00 0.00 H new ATOM 469 N HIS A 129 8.472 -12.173 -23.398 1.00 0.00 N ATOM 470 CA HIS A 129 8.760 -11.138 -24.384 1.00 0.00 C ATOM 471 C HIS A 129 9.319 -11.748 -25.665 1.00 0.00 C ATOM 472 O HIS A 129 9.288 -11.124 -26.725 1.00 0.00 O ATOM 473 CB HIS A 129 9.752 -10.123 -23.814 1.00 0.00 C ATOM 474 CG HIS A 129 10.188 -9.089 -24.805 1.00 0.00 C ATOM 475 ND1 HIS A 129 9.677 -7.869 -25.095 1.00 0.00 N flip ATOM 476 CD2 HIS A 129 11.272 -9.257 -25.641 1.00 0.00 C flip ATOM 477 CE1 HIS A 129 10.455 -7.327 -26.088 1.00 0.00 C flip ATOM 478 NE2 HIS A 129 11.411 -8.185 -26.399 1.00 0.00 N flip ATOM 0 H HIS A 129 9.297 -12.644 -23.027 1.00 0.00 H new ATOM 0 HA HIS A 129 7.826 -10.629 -24.622 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.297 -9.625 -22.958 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.630 -10.653 -23.445 1.00 0.00 H new ATOM 0 HD2 HIS A 129 11.908 -10.129 -25.671 1.00 0.00 H new ATOM 0 HE1 HIS A 129 10.309 -6.358 -26.541 1.00 0.00 H new ATOM 0 HE2 HIS A 129 12.134 -8.043 -27.105 1.00 0.00 H new ATOM 486 N GLN A 130 9.829 -12.971 -25.559 1.00 0.00 N ATOM 487 CA GLN A 130 10.395 -13.664 -26.710 1.00 0.00 C ATOM 488 C GLN A 130 10.520 -15.160 -26.437 1.00 0.00 C ATOM 489 O GLN A 130 10.823 -15.573 -25.318 1.00 0.00 O ATOM 490 CB GLN A 130 11.765 -13.081 -27.060 1.00 0.00 C ATOM 491 CG GLN A 130 12.590 -13.971 -27.975 1.00 0.00 C ATOM 492 CD GLN A 130 13.602 -13.191 -28.791 1.00 0.00 C ATOM 493 OE1 GLN A 130 13.577 -13.218 -30.022 1.00 0.00 O ATOM 494 NE2 GLN A 130 14.500 -12.491 -28.108 1.00 0.00 N ATOM 0 H GLN A 130 9.862 -13.502 -24.689 1.00 0.00 H new ATOM 0 HA GLN A 130 9.721 -13.522 -27.555 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.626 -12.112 -27.539 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.322 -12.905 -26.139 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.110 -14.718 -27.376 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.924 -14.510 -28.649 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.483 -12.497 -27.088 1.00 0.00 H new ATOM 0 HE22 GLN A 130 15.206 -11.947 -28.603 1.00 0.00 H new ATOM 503 N ARG A 131 10.286 -15.966 -27.467 1.00 0.00 N ATOM 504 CA ARG A 131 10.371 -17.416 -27.338 1.00 0.00 C ATOM 505 C ARG A 131 11.385 -17.991 -28.322 1.00 0.00 C ATOM 506 O ARG A 131 12.160 -18.884 -27.979 1.00 0.00 O ATOM 507 CB ARG A 131 8.999 -18.051 -27.574 1.00 0.00 C ATOM 508 CG ARG A 131 9.067 -19.518 -27.967 1.00 0.00 C ATOM 509 CD ARG A 131 7.825 -20.272 -27.520 1.00 0.00 C ATOM 510 NE ARG A 131 7.954 -21.712 -27.729 1.00 0.00 N ATOM 511 CZ ARG A 131 7.040 -22.596 -27.344 1.00 0.00 C ATOM 512 NH1 ARG A 131 5.935 -22.189 -26.735 1.00 0.00 N ATOM 513 NH2 ARG A 131 7.229 -23.889 -27.570 1.00 0.00 N ATOM 0 H ARG A 131 10.036 -15.640 -28.400 1.00 0.00 H new ATOM 0 HA ARG A 131 10.702 -17.647 -26.325 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.402 -17.954 -26.667 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.481 -17.497 -28.357 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.175 -19.602 -29.048 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.951 -19.975 -27.522 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.641 -20.074 -26.464 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.959 -19.902 -28.069 1.00 0.00 H new ATOM 0 HE ARG A 131 8.792 -22.058 -28.196 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.785 -21.195 -26.561 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.235 -22.870 -26.440 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.077 -24.206 -28.040 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.526 -24.567 -27.274 1.00 0.00 H new ATOM 527 N ARG A 132 11.374 -17.472 -29.546 1.00 0.00 N ATOM 528 CA ARG A 132 12.292 -17.935 -30.580 1.00 0.00 C ATOM 529 C ARG A 132 13.727 -17.963 -30.061 1.00 0.00 C ATOM 530 O ARG A 132 14.337 -19.026 -29.951 1.00 0.00 O ATOM 531 CB ARG A 132 12.202 -17.034 -31.813 1.00 0.00 C ATOM 532 CG ARG A 132 12.456 -17.765 -33.121 1.00 0.00 C ATOM 533 CD ARG A 132 13.378 -16.970 -34.033 1.00 0.00 C ATOM 534 NE ARG A 132 13.801 -17.747 -35.195 1.00 0.00 N ATOM 535 CZ ARG A 132 14.294 -17.204 -36.302 1.00 0.00 C ATOM 536 NH1 ARG A 132 14.426 -15.888 -36.397 1.00 0.00 N ATOM 537 NH2 ARG A 132 14.657 -17.978 -37.317 1.00 0.00 N ATOM 0 H ARG A 132 10.740 -16.731 -29.845 1.00 0.00 H new ATOM 0 HA ARG A 132 12.004 -18.949 -30.858 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.213 -16.578 -31.848 1.00 0.00 H new ATOM 0 HB3 ARG A 132 12.924 -16.223 -31.714 1.00 0.00 H new ATOM 0 HG2 ARG A 132 12.898 -18.740 -32.915 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.508 -17.946 -33.628 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.867 -16.067 -34.367 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.256 -16.650 -33.472 1.00 0.00 H new ATOM 0 HE ARG A 132 13.713 -18.762 -35.154 1.00 0.00 H new ATOM 0 HH11 ARG A 132 14.149 -15.290 -35.619 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.805 -15.474 -37.248 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.557 -18.991 -37.247 1.00 0.00 H new ATOM 0 HH22 ARG A 132 15.036 -17.560 -38.167 1.00 0.00 H new ATOM 551 N ALA A 133 14.258 -16.787 -29.743 1.00 0.00 N ATOM 552 CA ALA A 133 15.620 -16.676 -29.234 1.00 0.00 C ATOM 553 C ALA A 133 15.829 -17.582 -28.025 1.00 0.00 C ATOM 554 O ALA A 133 15.016 -17.598 -27.100 1.00 0.00 O ATOM 555 CB ALA A 133 15.933 -15.231 -28.874 1.00 0.00 C ATOM 0 H ALA A 133 13.766 -15.898 -29.829 1.00 0.00 H new ATOM 0 HA ALA A 133 16.303 -16.999 -30.020 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.953 -15.163 -28.495 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.833 -14.605 -29.761 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.238 -14.888 -28.108 1.00 0.00 H new ATOM 561 N LEU A 134 16.924 -18.335 -28.039 1.00 0.00 N ATOM 562 CA LEU A 134 17.240 -19.245 -26.943 1.00 0.00 C ATOM 563 C LEU A 134 17.212 -18.515 -25.604 1.00 0.00 C ATOM 564 O LEU A 134 16.862 -19.095 -24.577 1.00 0.00 O ATOM 565 CB LEU A 134 18.614 -19.880 -27.163 1.00 0.00 C ATOM 566 CG LEU A 134 19.820 -18.978 -26.898 1.00 0.00 C ATOM 567 CD1 LEU A 134 21.095 -19.803 -26.813 1.00 0.00 C ATOM 568 CD2 LEU A 134 19.941 -17.918 -27.983 1.00 0.00 C ATOM 0 H LEU A 134 17.607 -18.333 -28.796 1.00 0.00 H new ATOM 0 HA LEU A 134 16.483 -20.029 -26.923 1.00 0.00 H new ATOM 0 HB2 LEU A 134 18.694 -20.757 -26.521 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.669 -20.233 -28.193 1.00 0.00 H new ATOM 0 HG LEU A 134 19.671 -18.476 -25.942 1.00 0.00 H new ATOM 0 HD11 LEU A 134 21.943 -19.144 -26.624 1.00 0.00 H new ATOM 0 HD12 LEU A 134 21.008 -20.525 -26.001 1.00 0.00 H new ATOM 0 HD13 LEU A 134 21.249 -20.332 -27.753 1.00 0.00 H new ATOM 0 HD21 LEU A 134 20.804 -17.285 -27.779 1.00 0.00 H new ATOM 0 HD22 LEU A 134 20.067 -18.402 -28.952 1.00 0.00 H new ATOM 0 HD23 LEU A 134 19.038 -17.307 -27.997 1.00 0.00 H new ATOM 580 N SER A 135 17.582 -17.238 -25.624 1.00 0.00 N ATOM 581 CA SER A 135 17.601 -16.429 -24.411 1.00 0.00 C ATOM 582 C SER A 135 16.226 -16.406 -23.752 1.00 0.00 C ATOM 583 O SER A 135 15.261 -16.956 -24.284 1.00 0.00 O ATOM 584 CB SER A 135 18.049 -15.001 -24.732 1.00 0.00 C ATOM 585 OG SER A 135 18.225 -14.244 -23.548 1.00 0.00 O ATOM 0 H SER A 135 17.872 -16.742 -26.467 1.00 0.00 H new ATOM 0 HA SER A 135 18.311 -16.878 -23.716 1.00 0.00 H new ATOM 0 HB2 SER A 135 18.983 -15.027 -25.293 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.308 -14.518 -25.369 1.00 0.00 H new ATOM 0 HG SER A 135 18.513 -13.336 -23.780 1.00 0.00 H new ATOM 591 N TRP A 136 16.145 -15.767 -22.590 1.00 0.00 N ATOM 592 CA TRP A 136 14.888 -15.673 -21.856 1.00 0.00 C ATOM 593 C TRP A 136 14.531 -14.218 -21.572 1.00 0.00 C ATOM 594 O TRP A 136 15.187 -13.554 -20.768 1.00 0.00 O ATOM 595 CB TRP A 136 14.979 -16.454 -20.544 1.00 0.00 C ATOM 596 CG TRP A 136 14.800 -17.932 -20.719 1.00 0.00 C ATOM 597 CD1 TRP A 136 13.932 -18.557 -21.569 1.00 0.00 C ATOM 598 CD2 TRP A 136 15.503 -18.968 -20.026 1.00 0.00 C ATOM 599 NE1 TRP A 136 14.054 -19.920 -21.445 1.00 0.00 N ATOM 600 CE2 TRP A 136 15.012 -20.198 -20.506 1.00 0.00 C ATOM 601 CE3 TRP A 136 16.502 -18.977 -19.048 1.00 0.00 C ATOM 602 CZ2 TRP A 136 15.486 -21.421 -20.040 1.00 0.00 C ATOM 603 CZ3 TRP A 136 16.970 -20.192 -18.586 1.00 0.00 C ATOM 604 CH2 TRP A 136 16.463 -21.401 -19.082 1.00 0.00 C ATOM 0 H TRP A 136 16.934 -15.307 -22.136 1.00 0.00 H new ATOM 0 HA TRP A 136 14.102 -16.107 -22.474 1.00 0.00 H new ATOM 0 HB2 TRP A 136 15.949 -16.265 -20.083 1.00 0.00 H new ATOM 0 HB3 TRP A 136 14.221 -16.082 -19.855 1.00 0.00 H new ATOM 0 HD1 TRP A 136 13.251 -18.054 -22.239 1.00 0.00 H new ATOM 0 HE1 TRP A 136 13.518 -20.613 -21.968 1.00 0.00 H new ATOM 0 HE3 TRP A 136 16.901 -18.051 -18.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 15.096 -22.353 -20.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 17.740 -20.211 -17.829 1.00 0.00 H new ATOM 0 HH2 TRP A 136 16.851 -22.334 -18.701 1.00 0.00 H new ATOM 615 N ARG A 137 13.490 -13.728 -22.236 1.00 0.00 N ATOM 616 CA ARG A 137 13.048 -12.350 -22.055 1.00 0.00 C ATOM 617 C ARG A 137 11.602 -12.303 -21.570 1.00 0.00 C ATOM 618 O ARG A 137 10.743 -13.026 -22.075 1.00 0.00 O ATOM 619 CB ARG A 137 13.183 -11.572 -23.365 1.00 0.00 C ATOM 620 CG ARG A 137 13.437 -10.086 -23.167 1.00 0.00 C ATOM 621 CD ARG A 137 14.891 -9.811 -22.819 1.00 0.00 C ATOM 622 NE ARG A 137 15.783 -10.073 -23.945 1.00 0.00 N ATOM 623 CZ ARG A 137 17.050 -9.675 -23.988 1.00 0.00 C ATOM 624 NH1 ARG A 137 17.570 -8.999 -22.972 1.00 0.00 N ATOM 625 NH2 ARG A 137 17.798 -9.952 -25.048 1.00 0.00 N ATOM 0 H ARG A 137 12.937 -14.264 -22.904 1.00 0.00 H new ATOM 0 HA ARG A 137 13.683 -11.888 -21.299 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.000 -11.997 -23.948 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.273 -11.702 -23.950 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.171 -9.546 -24.076 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.794 -9.709 -22.372 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.998 -8.773 -22.506 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.185 -10.431 -21.972 1.00 0.00 H new ATOM 0 HE ARG A 137 15.413 -10.590 -24.743 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.997 -8.784 -22.156 1.00 0.00 H new ATOM 0 HH12 ARG A 137 18.543 -8.694 -23.007 1.00 0.00 H new ATOM 0 HH21 ARG A 137 17.401 -10.471 -25.831 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.770 -9.646 -25.080 1.00 0.00 H new ATOM 639 N TYR A 138 11.340 -11.447 -20.588 1.00 0.00 N ATOM 640 CA TYR A 138 9.999 -11.307 -20.033 1.00 0.00 C ATOM 641 C TYR A 138 9.685 -9.845 -19.730 1.00 0.00 C ATOM 642 O TYR A 138 10.588 -9.035 -19.520 1.00 0.00 O ATOM 643 CB TYR A 138 9.862 -12.144 -18.760 1.00 0.00 C ATOM 644 CG TYR A 138 9.794 -13.632 -19.018 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.938 -14.357 -19.324 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.584 -14.313 -18.955 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.880 -15.717 -19.562 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.517 -15.673 -19.190 1.00 0.00 C ATOM 649 CZ TYR A 138 9.667 -16.370 -19.493 1.00 0.00 C ATOM 650 OH TYR A 138 9.606 -17.725 -19.728 1.00 0.00 O ATOM 0 H TYR A 138 12.039 -10.840 -20.160 1.00 0.00 H new ATOM 0 HA TYR A 138 9.286 -11.667 -20.775 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.708 -11.936 -18.105 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.963 -11.835 -18.227 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.890 -13.849 -19.377 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.681 -13.770 -18.718 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.779 -16.265 -19.801 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.569 -16.187 -19.137 1.00 0.00 H new ATOM 0 HH TYR A 138 8.679 -18.031 -19.639 1.00 0.00 H new ATOM 660 N ILE A 139 8.398 -9.515 -19.710 1.00 0.00 N ATOM 661 CA ILE A 139 7.963 -8.152 -19.432 1.00 0.00 C ATOM 662 C ILE A 139 7.424 -8.027 -18.011 1.00 0.00 C ATOM 663 O ILE A 139 6.275 -8.376 -17.739 1.00 0.00 O ATOM 664 CB ILE A 139 6.877 -7.694 -20.423 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.405 -7.760 -21.858 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.415 -6.284 -20.087 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.637 -6.913 -22.088 1.00 0.00 C ATOM 0 H ILE A 139 7.638 -10.173 -19.883 1.00 0.00 H new ATOM 0 HA ILE A 139 8.838 -7.512 -19.544 1.00 0.00 H new ATOM 0 HB ILE A 139 6.022 -8.365 -20.339 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.635 -8.796 -22.104 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.619 -7.437 -22.541 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.647 -5.974 -20.796 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.005 -6.266 -19.077 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.261 -5.600 -20.147 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.955 -7.008 -23.126 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.406 -5.870 -21.873 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.438 -7.250 -21.430 1.00 0.00 H new ATOM 679 N ARG A 140 8.260 -7.524 -17.109 1.00 0.00 N ATOM 680 CA ARG A 140 7.868 -7.351 -15.715 1.00 0.00 C ATOM 681 C ARG A 140 7.572 -5.886 -15.411 1.00 0.00 C ATOM 682 O ARG A 140 8.208 -4.987 -15.960 1.00 0.00 O ATOM 683 CB ARG A 140 8.969 -7.864 -14.785 1.00 0.00 C ATOM 684 CG ARG A 140 9.106 -9.378 -14.780 1.00 0.00 C ATOM 685 CD ARG A 140 10.288 -9.828 -13.936 1.00 0.00 C ATOM 686 NE ARG A 140 10.189 -11.236 -13.561 1.00 0.00 N ATOM 687 CZ ARG A 140 10.529 -12.236 -14.365 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.989 -11.985 -15.583 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.411 -13.492 -13.952 1.00 0.00 N ATOM 0 H ARG A 140 9.214 -7.229 -17.318 1.00 0.00 H new ATOM 0 HA ARG A 140 6.960 -7.930 -15.545 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.920 -7.423 -15.084 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.764 -7.523 -13.770 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.190 -9.826 -14.394 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.230 -9.737 -15.802 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.212 -9.665 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.344 -9.216 -13.036 1.00 0.00 H new ATOM 0 HE ARG A 140 9.839 -11.463 -12.630 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.082 -11.021 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.249 -12.755 -16.199 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.059 -13.690 -13.016 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.673 -14.259 -14.571 1.00 0.00 H new ATOM 703 N GLY A 141 6.602 -5.653 -14.533 1.00 0.00 N ATOM 704 CA GLY A 141 6.239 -4.295 -14.172 1.00 0.00 C ATOM 705 C GLY A 141 4.952 -4.232 -13.373 1.00 0.00 C ATOM 706 O GLY A 141 4.411 -5.262 -12.970 1.00 0.00 O ATOM 0 H GLY A 141 6.061 -6.380 -14.065 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.046 -3.849 -13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.130 -3.698 -15.078 1.00 0.00 H new ATOM 710 N CYS A 142 4.460 -3.019 -13.141 1.00 0.00 N ATOM 711 CA CYS A 142 3.230 -2.825 -12.383 1.00 0.00 C ATOM 712 C CYS A 142 2.035 -2.659 -13.318 1.00 0.00 C ATOM 713 O CYS A 142 2.199 -2.452 -14.520 1.00 0.00 O ATOM 714 CB CYS A 142 3.354 -1.600 -11.475 1.00 0.00 C ATOM 715 SG CYS A 142 4.786 -1.650 -10.350 1.00 0.00 S ATOM 0 H CYS A 142 4.895 -2.156 -13.467 1.00 0.00 H new ATOM 0 HA CYS A 142 3.068 -3.710 -11.768 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.424 -0.707 -12.096 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.444 -1.506 -10.883 1.00 0.00 H new ATOM 720 N ALA A 143 0.834 -2.753 -12.756 1.00 0.00 N ATOM 721 CA ALA A 143 -0.388 -2.611 -13.538 1.00 0.00 C ATOM 722 C ALA A 143 -1.603 -2.448 -12.632 1.00 0.00 C ATOM 723 O ALA A 143 -1.513 -2.627 -11.417 1.00 0.00 O ATOM 724 CB ALA A 143 -0.568 -3.811 -14.456 1.00 0.00 C ATOM 0 H ALA A 143 0.681 -2.927 -11.763 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.299 -1.711 -14.147 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.484 -3.692 -15.034 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.283 -3.881 -15.134 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.631 -4.720 -13.858 1.00 0.00 H new ATOM 730 N ASP A 144 -2.739 -2.107 -13.230 1.00 0.00 N ATOM 731 CA ASP A 144 -3.974 -1.920 -12.477 1.00 0.00 C ATOM 732 C ASP A 144 -4.720 -3.241 -12.320 1.00 0.00 C ATOM 733 O ASP A 144 -5.085 -3.633 -11.211 1.00 0.00 O ATOM 734 CB ASP A 144 -4.870 -0.893 -13.171 1.00 0.00 C ATOM 735 CG ASP A 144 -5.040 -1.180 -14.650 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.071 -0.973 -15.411 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.142 -1.612 -15.047 1.00 0.00 O ATOM 0 H ASP A 144 -2.830 -1.954 -14.234 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.713 -1.551 -11.485 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.848 -0.885 -12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.444 0.102 -13.043 1.00 0.00 H new ATOM 742 N THR A 145 -4.946 -3.924 -13.438 1.00 0.00 N ATOM 743 CA THR A 145 -5.651 -5.199 -13.426 1.00 0.00 C ATOM 744 C THR A 145 -5.051 -6.169 -14.437 1.00 0.00 C ATOM 745 O THR A 145 -4.388 -5.757 -15.390 1.00 0.00 O ATOM 746 CB THR A 145 -7.149 -5.017 -13.733 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.320 -4.060 -14.784 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.903 -4.557 -12.494 1.00 0.00 C ATOM 0 H THR A 145 -4.650 -3.615 -14.364 1.00 0.00 H new ATOM 0 HA THR A 145 -5.541 -5.610 -12.423 1.00 0.00 H new ATOM 0 HB THR A 145 -7.553 -5.979 -14.048 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.883 -3.219 -14.535 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.959 -4.435 -12.735 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.794 -5.301 -11.705 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.496 -3.605 -12.153 1.00 0.00 H new ATOM 756 N CYS A 146 -5.287 -7.459 -14.226 1.00 0.00 N ATOM 757 CA CYS A 146 -4.771 -8.489 -15.119 1.00 0.00 C ATOM 758 C CYS A 146 -5.116 -8.172 -16.572 1.00 0.00 C ATOM 759 O CYS A 146 -6.274 -8.223 -16.986 1.00 0.00 O ATOM 760 CB CYS A 146 -5.337 -9.857 -14.736 1.00 0.00 C ATOM 761 SG CYS A 146 -4.331 -11.265 -15.307 1.00 0.00 S ATOM 0 H CYS A 146 -5.834 -7.817 -13.443 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.686 -8.511 -15.018 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.432 -9.908 -13.651 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.342 -9.951 -15.149 1.00 0.00 H new ATOM 766 N PRO A 147 -4.088 -7.836 -17.365 1.00 0.00 N ATOM 767 CA PRO A 147 -4.257 -7.505 -18.783 1.00 0.00 C ATOM 768 C PRO A 147 -4.634 -8.722 -19.621 1.00 0.00 C ATOM 769 O PRO A 147 -4.435 -9.862 -19.202 1.00 0.00 O ATOM 770 CB PRO A 147 -2.878 -6.981 -19.191 1.00 0.00 C ATOM 771 CG PRO A 147 -1.931 -7.620 -18.235 1.00 0.00 C ATOM 772 CD PRO A 147 -2.681 -7.755 -16.938 1.00 0.00 C ATOM 0 HA PRO A 147 -5.064 -6.790 -18.942 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.642 -7.249 -20.221 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.833 -5.894 -19.126 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.605 -8.594 -18.601 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.036 -7.012 -18.107 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.376 -8.645 -16.388 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.508 -6.901 -16.283 1.00 0.00 H new ATOM 780 N VAL A 148 -5.178 -8.471 -20.808 1.00 0.00 N ATOM 781 CA VAL A 148 -5.581 -9.547 -21.706 1.00 0.00 C ATOM 782 C VAL A 148 -4.511 -9.813 -22.759 1.00 0.00 C ATOM 783 O VAL A 148 -3.746 -8.921 -23.121 1.00 0.00 O ATOM 784 CB VAL A 148 -6.910 -9.219 -22.412 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.440 -10.441 -23.147 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.933 -8.706 -21.409 1.00 0.00 C ATOM 0 H VAL A 148 -5.350 -7.533 -21.170 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.713 -10.439 -21.093 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.728 -8.434 -23.146 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.379 -10.190 -23.640 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.713 -10.760 -23.893 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.608 -11.249 -22.435 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.866 -8.479 -21.925 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.113 -9.468 -20.651 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.553 -7.803 -20.932 1.00 0.00 H new ATOM 796 N GLY A 149 -4.465 -11.049 -23.248 1.00 0.00 N ATOM 797 CA GLY A 149 -3.485 -11.412 -24.256 1.00 0.00 C ATOM 798 C GLY A 149 -3.633 -12.848 -24.718 1.00 0.00 C ATOM 799 O GLY A 149 -4.731 -13.405 -24.695 1.00 0.00 O ATOM 0 H GLY A 149 -5.088 -11.805 -22.964 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.586 -10.746 -25.113 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.483 -11.264 -23.854 1.00 0.00 H new ATOM 803 N LYS A 150 -2.526 -13.449 -25.140 1.00 0.00 N ATOM 804 CA LYS A 150 -2.536 -14.829 -25.610 1.00 0.00 C ATOM 805 C LYS A 150 -2.039 -15.777 -24.524 1.00 0.00 C ATOM 806 O LYS A 150 -1.395 -15.370 -23.557 1.00 0.00 O ATOM 807 CB LYS A 150 -1.666 -14.969 -26.862 1.00 0.00 C ATOM 808 CG LYS A 150 -2.427 -14.750 -28.158 1.00 0.00 C ATOM 809 CD LYS A 150 -3.150 -16.011 -28.601 1.00 0.00 C ATOM 810 CE LYS A 150 -3.556 -15.936 -30.064 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.853 -15.226 -30.244 1.00 0.00 N ATOM 0 H LYS A 150 -1.610 -13.002 -25.166 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.564 -15.095 -25.857 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.846 -14.253 -26.806 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.220 -15.964 -26.875 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.148 -13.944 -28.025 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.735 -14.433 -28.938 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.504 -16.875 -28.445 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.036 -16.160 -27.984 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.779 -15.423 -30.631 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.634 -16.944 -30.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.095 -15.196 -31.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.600 -15.730 -29.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.771 -14.256 -29.879 1.00 0.00 H new ATOM 825 N PRO A 151 -2.342 -17.074 -24.685 1.00 0.00 N ATOM 826 CA PRO A 151 -1.934 -18.107 -23.729 1.00 0.00 C ATOM 827 C PRO A 151 -0.432 -18.368 -23.763 1.00 0.00 C ATOM 828 O PRO A 151 0.177 -18.680 -22.740 1.00 0.00 O ATOM 829 CB PRO A 151 -2.702 -19.346 -24.196 1.00 0.00 C ATOM 830 CG PRO A 151 -3.701 -18.827 -25.172 1.00 0.00 C ATOM 831 CD PRO A 151 -3.107 -17.631 -25.814 1.00 0.00 C ATOM 0 HA PRO A 151 -2.149 -17.818 -22.700 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.036 -20.073 -24.660 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.189 -19.848 -23.360 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.940 -19.585 -25.918 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.633 -18.570 -24.669 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.470 -17.888 -26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.864 -16.939 -26.183 1.00 0.00 H new ATOM 839 N TYR A 152 0.159 -18.237 -24.946 1.00 0.00 N ATOM 840 CA TYR A 152 1.591 -18.460 -25.113 1.00 0.00 C ATOM 841 C TYR A 152 2.394 -17.296 -24.543 1.00 0.00 C ATOM 842 O TYR A 152 3.596 -17.413 -24.309 1.00 0.00 O ATOM 843 CB TYR A 152 1.928 -18.652 -26.593 1.00 0.00 C ATOM 844 CG TYR A 152 1.534 -20.007 -27.134 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.234 -21.152 -26.773 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.461 -20.144 -28.006 1.00 0.00 C ATOM 847 CE1 TYR A 152 1.878 -22.392 -27.265 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.096 -21.380 -28.502 1.00 0.00 C ATOM 849 CZ TYR A 152 0.808 -22.502 -28.129 1.00 0.00 C ATOM 850 OH TYR A 152 0.449 -23.735 -28.622 1.00 0.00 O ATOM 0 H TYR A 152 -0.331 -17.978 -25.802 1.00 0.00 H new ATOM 0 HA TYR A 152 1.859 -19.364 -24.566 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.426 -17.878 -27.174 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.000 -18.512 -26.734 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.071 -21.070 -26.096 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.098 -19.268 -28.301 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.434 -23.271 -26.975 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.742 -21.468 -29.178 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.325 -23.637 -29.215 1.00 0.00 H new ATOM 860 N GLU A 153 1.719 -16.172 -24.321 1.00 0.00 N ATOM 861 CA GLU A 153 2.370 -14.985 -23.778 1.00 0.00 C ATOM 862 C GLU A 153 2.760 -15.198 -22.319 1.00 0.00 C ATOM 863 O GLU A 153 3.508 -14.408 -21.743 1.00 0.00 O ATOM 864 CB GLU A 153 1.448 -13.770 -23.899 1.00 0.00 C ATOM 865 CG GLU A 153 1.279 -13.274 -25.326 1.00 0.00 C ATOM 866 CD GLU A 153 1.954 -11.937 -25.562 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.328 -10.897 -25.271 1.00 0.00 O ATOM 868 OE2 GLU A 153 3.108 -11.931 -26.039 1.00 0.00 O ATOM 0 H GLU A 153 0.723 -16.059 -24.509 1.00 0.00 H new ATOM 0 HA GLU A 153 3.276 -14.803 -24.355 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.469 -14.026 -23.494 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.845 -12.961 -23.286 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.691 -14.012 -26.014 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.216 -13.186 -25.553 1.00 0.00 H new ATOM 875 N MET A 154 2.246 -16.271 -21.726 1.00 0.00 N ATOM 876 CA MET A 154 2.541 -16.589 -20.333 1.00 0.00 C ATOM 877 C MET A 154 2.329 -15.370 -19.441 1.00 0.00 C ATOM 878 O MET A 154 3.139 -15.087 -18.558 1.00 0.00 O ATOM 879 CB MET A 154 3.979 -17.092 -20.196 1.00 0.00 C ATOM 880 CG MET A 154 4.145 -18.562 -20.544 1.00 0.00 C ATOM 881 SD MET A 154 5.017 -19.485 -19.265 1.00 0.00 S ATOM 882 CE MET A 154 3.834 -20.784 -18.918 1.00 0.00 C ATOM 0 H MET A 154 1.624 -16.934 -22.188 1.00 0.00 H new ATOM 0 HA MET A 154 1.857 -17.375 -20.013 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.626 -16.499 -20.843 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.316 -16.929 -19.172 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.163 -19.007 -20.702 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.689 -18.649 -21.484 1.00 0.00 H new ATOM 0 HE1 MET A 154 4.231 -21.440 -18.143 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.898 -20.342 -18.575 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.652 -21.362 -19.824 1.00 0.00 H new ATOM 892 N ILE A 155 1.236 -14.653 -19.677 1.00 0.00 N ATOM 893 CA ILE A 155 0.918 -13.465 -18.894 1.00 0.00 C ATOM 894 C ILE A 155 0.469 -13.839 -17.485 1.00 0.00 C ATOM 895 O ILE A 155 -0.574 -14.465 -17.301 1.00 0.00 O ATOM 896 CB ILE A 155 -0.185 -12.626 -19.565 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.181 -12.334 -21.022 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.406 -11.330 -18.799 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.942 -11.701 -21.812 1.00 0.00 C ATOM 0 H ILE A 155 0.556 -14.874 -20.404 1.00 0.00 H new ATOM 0 HA ILE A 155 1.831 -12.872 -18.837 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.114 -13.196 -19.550 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.048 -11.673 -21.045 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.476 -13.264 -21.507 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.189 -10.748 -19.286 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.707 -11.558 -17.777 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.519 -10.753 -18.785 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.611 -11.522 -22.835 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.803 -12.370 -21.820 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.223 -10.754 -21.351 1.00 0.00 H new ATOM 911 N GLU A 156 1.265 -13.450 -16.494 1.00 0.00 N ATOM 912 CA GLU A 156 0.948 -13.744 -15.101 1.00 0.00 C ATOM 913 C GLU A 156 0.588 -12.469 -14.344 1.00 0.00 C ATOM 914 O GLU A 156 1.145 -11.402 -14.602 1.00 0.00 O ATOM 915 CB GLU A 156 2.131 -14.437 -14.421 1.00 0.00 C ATOM 916 CG GLU A 156 1.865 -14.818 -12.975 1.00 0.00 C ATOM 917 CD GLU A 156 0.772 -15.860 -12.838 1.00 0.00 C ATOM 918 OE1 GLU A 156 0.778 -16.832 -13.622 1.00 0.00 O ATOM 919 OE2 GLU A 156 -0.090 -15.704 -11.948 1.00 0.00 O ATOM 0 H GLU A 156 2.133 -12.931 -16.629 1.00 0.00 H new ATOM 0 HA GLU A 156 0.086 -14.411 -15.084 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.387 -15.335 -14.983 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.999 -13.778 -14.460 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.783 -15.199 -12.529 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.584 -13.927 -12.414 1.00 0.00 H new ATOM 926 N CYS A 157 -0.347 -12.588 -13.407 1.00 0.00 N ATOM 927 CA CYS A 157 -0.784 -11.447 -12.612 1.00 0.00 C ATOM 928 C CYS A 157 -0.775 -11.785 -11.124 1.00 0.00 C ATOM 929 O CYS A 157 -1.099 -12.906 -10.729 1.00 0.00 O ATOM 930 CB CYS A 157 -2.186 -11.008 -13.038 1.00 0.00 C ATOM 931 SG CYS A 157 -2.447 -11.002 -14.841 1.00 0.00 S ATOM 0 H CYS A 157 -0.817 -13.464 -13.180 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.086 -10.628 -12.785 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.918 -11.671 -12.578 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.375 -10.007 -12.651 1.00 0.00 H new ATOM 936 N CYS A 158 -0.402 -10.809 -10.303 1.00 0.00 N ATOM 937 CA CYS A 158 -0.350 -11.002 -8.859 1.00 0.00 C ATOM 938 C CYS A 158 -0.022 -9.693 -8.147 1.00 0.00 C ATOM 939 O CYS A 158 0.647 -8.822 -8.704 1.00 0.00 O ATOM 940 CB CYS A 158 0.692 -12.064 -8.502 1.00 0.00 C ATOM 941 SG CYS A 158 2.116 -12.120 -9.637 1.00 0.00 S ATOM 0 H CYS A 158 -0.131 -9.876 -10.613 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.332 -11.340 -8.527 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.054 -11.877 -7.491 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.210 -13.042 -8.492 1.00 0.00 H new ATOM 946 N SER A 159 -0.498 -9.561 -6.913 1.00 0.00 N ATOM 947 CA SER A 159 -0.258 -8.357 -6.126 1.00 0.00 C ATOM 948 C SER A 159 0.479 -8.692 -4.833 1.00 0.00 C ATOM 949 O SER A 159 0.007 -8.385 -3.737 1.00 0.00 O ATOM 950 CB SER A 159 -1.582 -7.660 -5.806 1.00 0.00 C ATOM 951 OG SER A 159 -2.524 -8.575 -5.273 1.00 0.00 O ATOM 0 H SER A 159 -1.052 -10.273 -6.437 1.00 0.00 H new ATOM 0 HA SER A 159 0.365 -7.685 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.409 -6.854 -5.093 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.985 -7.204 -6.711 1.00 0.00 H new ATOM 0 HG SER A 159 -2.160 -8.982 -4.459 1.00 0.00 H new ATOM 957 N THR A 160 1.641 -9.323 -4.968 1.00 0.00 N ATOM 958 CA THR A 160 2.445 -9.701 -3.812 1.00 0.00 C ATOM 959 C THR A 160 3.897 -9.274 -3.989 1.00 0.00 C ATOM 960 O THR A 160 4.369 -9.095 -5.112 1.00 0.00 O ATOM 961 CB THR A 160 2.394 -11.221 -3.565 1.00 0.00 C ATOM 962 OG1 THR A 160 2.216 -11.913 -4.806 1.00 0.00 O ATOM 963 CG2 THR A 160 1.263 -11.577 -2.613 1.00 0.00 C ATOM 0 H THR A 160 2.047 -9.583 -5.867 1.00 0.00 H new ATOM 0 HA THR A 160 2.021 -9.186 -2.950 1.00 0.00 H new ATOM 0 HB THR A 160 3.338 -11.525 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.186 -12.879 -4.641 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.247 -12.655 -2.454 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.417 -11.072 -1.660 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.313 -11.259 -3.042 1.00 0.00 H new ATOM 971 N ASP A 161 4.602 -9.114 -2.874 1.00 0.00 N ATOM 972 CA ASP A 161 6.002 -8.710 -2.906 1.00 0.00 C ATOM 973 C ASP A 161 6.781 -9.529 -3.931 1.00 0.00 C ATOM 974 O ASP A 161 6.986 -10.730 -3.755 1.00 0.00 O ATOM 975 CB ASP A 161 6.633 -8.868 -1.522 1.00 0.00 C ATOM 976 CG ASP A 161 5.765 -8.292 -0.421 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.870 -7.076 -0.158 1.00 0.00 O ATOM 978 OD2 ASP A 161 4.981 -9.058 0.179 1.00 0.00 O ATOM 0 H ASP A 161 4.226 -9.258 -1.937 1.00 0.00 H new ATOM 0 HA ASP A 161 6.045 -7.661 -3.198 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.810 -9.925 -1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.605 -8.374 -1.510 1.00 0.00 H new ATOM 983 N LYS A 162 7.212 -8.872 -5.002 1.00 0.00 N ATOM 984 CA LYS A 162 7.969 -9.538 -6.056 1.00 0.00 C ATOM 985 C LYS A 162 7.254 -10.802 -6.523 1.00 0.00 C ATOM 986 O LYS A 162 7.885 -11.832 -6.761 1.00 0.00 O ATOM 987 CB LYS A 162 9.374 -9.887 -5.560 1.00 0.00 C ATOM 988 CG LYS A 162 10.076 -8.736 -4.860 1.00 0.00 C ATOM 989 CD LYS A 162 11.492 -9.110 -4.455 1.00 0.00 C ATOM 990 CE LYS A 162 11.572 -9.472 -2.979 1.00 0.00 C ATOM 991 NZ LYS A 162 12.965 -9.384 -2.462 1.00 0.00 N ATOM 0 H LYS A 162 7.050 -7.878 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 162 8.048 -8.854 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.309 -10.732 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.979 -10.209 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.102 -7.869 -5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.508 -8.446 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.833 -9.953 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.163 -8.277 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.929 -8.804 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.193 -10.483 -2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.978 -9.638 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.574 -10.040 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.318 -8.413 -2.579 1.00 0.00 H new ATOM 1005 N CYS A 163 5.934 -10.716 -6.653 1.00 0.00 N ATOM 1006 CA CYS A 163 5.133 -11.852 -7.093 1.00 0.00 C ATOM 1007 C CYS A 163 5.623 -12.373 -8.441 1.00 0.00 C ATOM 1008 O CYS A 163 5.410 -13.535 -8.783 1.00 0.00 O ATOM 1009 CB CYS A 163 3.659 -11.455 -7.192 1.00 0.00 C ATOM 1010 SG CYS A 163 3.213 -10.634 -8.756 1.00 0.00 S ATOM 0 H CYS A 163 5.397 -9.871 -6.460 1.00 0.00 H new ATOM 0 HA CYS A 163 5.239 -12.648 -6.356 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.045 -12.348 -7.075 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.416 -10.790 -6.363 1.00 0.00 H new ATOM 1015 N ASN A 164 6.280 -11.504 -9.202 1.00 0.00 N ATOM 1016 CA ASN A 164 6.800 -11.876 -10.513 1.00 0.00 C ATOM 1017 C ASN A 164 8.233 -12.388 -10.405 1.00 0.00 C ATOM 1018 O ASN A 164 8.985 -12.368 -11.379 1.00 0.00 O ATOM 1019 CB ASN A 164 6.744 -10.680 -11.465 1.00 0.00 C ATOM 1020 CG ASN A 164 7.234 -9.400 -10.815 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.983 -9.434 -9.838 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.812 -8.263 -11.355 1.00 0.00 N ATOM 0 H ASN A 164 6.465 -10.537 -8.934 1.00 0.00 H new ATOM 0 HA ASN A 164 6.176 -12.677 -10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.350 -10.892 -12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.719 -10.540 -11.809 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.108 -7.370 -10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.192 -8.282 -12.165 1.00 0.00 H new ATOM 1029 N ARG A 165 8.603 -12.846 -9.213 1.00 0.00 N ATOM 1030 CA ARG A 165 9.946 -13.362 -8.977 1.00 0.00 C ATOM 1031 C ARG A 165 10.069 -14.802 -9.468 1.00 0.00 C ATOM 1032 O ARG A 165 11.162 -15.265 -9.794 1.00 0.00 O ATOM 1033 CB ARG A 165 10.289 -13.289 -7.488 1.00 0.00 C ATOM 1034 CG ARG A 165 11.735 -13.641 -7.178 1.00 0.00 C ATOM 1035 CD ARG A 165 12.302 -12.753 -6.081 1.00 0.00 C ATOM 1036 NE ARG A 165 12.962 -13.530 -5.035 1.00 0.00 N ATOM 1037 CZ ARG A 165 12.314 -14.320 -4.187 1.00 0.00 C ATOM 1038 NH1 ARG A 165 10.995 -14.438 -4.261 1.00 0.00 N ATOM 1039 NH2 ARG A 165 12.984 -14.994 -3.262 1.00 0.00 N ATOM 0 H ARG A 165 7.992 -12.870 -8.397 1.00 0.00 H new ATOM 0 HA ARG A 165 10.649 -12.744 -9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.083 -12.282 -7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.634 -13.965 -6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.799 -14.685 -6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.338 -13.536 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 165 13.014 -12.051 -6.515 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.499 -12.162 -5.641 1.00 0.00 H new ATOM 0 HE ARG A 165 13.976 -13.462 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.476 -13.921 -4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 165 10.500 -15.046 -3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 165 13.998 -14.906 -3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 165 12.485 -15.600 -2.611 1.00 0.00 H new TER 1053 ARG A 165