USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 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 102 THR OG1 : rot 115:sc= 0.714 USER MOD Set 1.2: A 144 ASN : amide:sc= 0.128 K(o=0.84,f=-1.7) USER MOD Set 2.1: A 131 SER OG : rot 37:sc= -0.165 USER MOD Set 2.2: A 139 GLN : amide:sc= -0.246 K(o=-0.41,f=0.82) USER MOD Set 3.1: A 47 THR OG1 : rot 180:sc= -0.101 USER MOD Set 3.2: A 88 GLN : amide:sc= -1.32 K(o=-1.4,f=-2.8) USER MOD Set 4.1: A 53 SER OG : rot 180:sc= 0.369 USER MOD Set 4.2: A 56 THR OG1 : rot -81:sc= 0.393 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -127:sc= -0.292 (180deg=-3.04!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.615 K(o=-0.61,f=-0.038) USER MOD Single : A 49 SER OG : rot -177:sc= 1.59 USER MOD Single : A 50 SER OG : rot 71:sc= -0.97 USER MOD Single : A 51 GLN : amide:sc= -2.41 K(o=-2.4,f=-3!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -123:sc= -0.475 (180deg=-1.61) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 147:sc= 0.116 (180deg=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.0591 X(o=-0.059,f=-0.12) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 95 HIS : no HE2:sc= -9.32! C(o=-9.3!,f=-12!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.915 K(o=-0.91,f=-4.9!) USER MOD Single : A 117 MET CE :methyl -124:sc= -0.305 (180deg=-1.72) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.569 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -2.26 K(o=-2.3,f=-3.5!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= -0.823 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0.147 K(o=0.15,f=-4.8!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.319) USER MOD Single : A 170 THR OG1 : rot 150:sc= -0.203 USER MOD Single : A 172 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.038) USER MOD Single : A 173 SER OG : rot 17:sc= 0.91 USER MOD Single : A 174 MET CE :methyl -149:sc= -0.546 (180deg=-1.8!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 MET CE :methyl 149:sc= -0.648 (180deg=-2.81!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.085 -4.559 -5.929 1.00 0.00 N ATOM 40 CA ILE A 29 7.464 -4.156 -5.686 1.00 0.00 C ATOM 41 C ILE A 29 8.121 -3.643 -6.963 1.00 0.00 C ATOM 42 O ILE A 29 8.940 -2.725 -6.928 1.00 0.00 O ATOM 43 CB ILE A 29 8.300 -5.321 -5.124 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.254 -6.516 -6.077 1.00 0.00 C ATOM 45 CG2 ILE A 29 7.796 -5.717 -3.744 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.537 -6.722 -6.851 1.00 0.00 C ATOM 0 HA ILE A 29 7.433 -3.353 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 29 9.336 -4.994 -5.031 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.035 -7.418 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.433 -6.378 -6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.397 -6.541 -3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.876 -4.865 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.754 -6.029 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.432 -7.587 -7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.747 -5.836 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.358 -6.892 -6.155 1.00 0.00 H new ATOM 58 N CYS A 30 7.754 -4.242 -8.091 1.00 0.00 N ATOM 59 CA CYS A 30 8.306 -3.847 -9.382 1.00 0.00 C ATOM 60 C CYS A 30 7.193 -3.490 -10.363 1.00 0.00 C ATOM 61 O CYS A 30 7.240 -3.864 -11.535 1.00 0.00 O ATOM 62 CB CYS A 30 9.167 -4.972 -9.958 1.00 0.00 C ATOM 63 SG CYS A 30 10.456 -4.404 -11.114 1.00 0.00 S ATOM 0 H CYS A 30 7.076 -5.003 -8.137 1.00 0.00 H new ATOM 0 HA CYS A 30 8.928 -2.965 -9.229 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.642 -5.509 -9.137 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.520 -5.683 -10.472 1.00 0.00 H new ATOM 68 N ARG A 31 6.192 -2.764 -9.875 1.00 0.00 N ATOM 69 CA ARG A 31 5.066 -2.357 -10.708 1.00 0.00 C ATOM 70 C ARG A 31 4.998 -0.837 -10.825 1.00 0.00 C ATOM 71 O ARG A 31 4.060 -0.291 -11.406 1.00 0.00 O ATOM 72 CB ARG A 31 3.756 -2.894 -10.129 1.00 0.00 C ATOM 73 CG ARG A 31 3.718 -4.409 -10.010 1.00 0.00 C ATOM 74 CD ARG A 31 2.295 -4.921 -9.858 1.00 0.00 C ATOM 75 NE ARG A 31 2.116 -6.234 -10.472 1.00 0.00 N ATOM 76 CZ ARG A 31 0.960 -6.887 -10.488 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.115 -6.352 -9.926 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.877 -8.079 -11.066 1.00 0.00 N ATOM 0 H ARG A 31 6.138 -2.446 -8.907 1.00 0.00 H new ATOM 0 HA ARG A 31 5.213 -2.775 -11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.598 -2.457 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.929 -2.567 -10.759 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.174 -4.856 -10.893 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.312 -4.722 -9.152 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.042 -4.979 -8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.604 -4.211 -10.313 1.00 0.00 H new ATOM 0 HE ARG A 31 2.924 -6.674 -10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.055 -5.437 -9.480 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.002 -6.856 -9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.702 -8.495 -11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.012 -8.579 -11.077 1.00 0.00 H new ATOM 92 N TYR A 32 5.996 -0.161 -10.268 1.00 0.00 N ATOM 93 CA TYR A 32 6.048 1.296 -10.307 1.00 0.00 C ATOM 94 C TYR A 32 5.912 1.807 -11.738 1.00 0.00 C ATOM 95 O TYR A 32 6.136 1.083 -12.708 1.00 0.00 O ATOM 96 CB TYR A 32 7.358 1.797 -9.697 1.00 0.00 C ATOM 97 CG TYR A 32 7.300 1.970 -8.196 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.639 1.046 -7.396 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.905 3.057 -7.578 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.582 1.200 -6.024 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.855 3.218 -6.207 1.00 0.00 C ATOM 102 CZ TYR A 32 7.192 2.287 -5.435 1.00 0.00 C ATOM 103 OH TYR A 32 7.139 2.445 -4.069 1.00 0.00 O ATOM 0 H TYR A 32 6.780 -0.598 -9.784 1.00 0.00 H new ATOM 0 HA TYR A 32 5.212 1.680 -9.722 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.155 1.095 -9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.621 2.751 -10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.162 0.193 -7.854 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.423 3.789 -8.180 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.063 0.473 -5.417 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.332 4.068 -5.742 1.00 0.00 H new ATOM 0 HH TYR A 32 7.619 3.261 -3.815 1.00 0.00 H new ATOM 113 N PRO A 33 5.536 3.088 -11.874 1.00 0.00 N ATOM 114 CA PRO A 33 5.362 3.727 -13.182 1.00 0.00 C ATOM 115 C PRO A 33 6.688 3.937 -13.905 1.00 0.00 C ATOM 116 O PRO A 33 7.745 3.535 -13.416 1.00 0.00 O ATOM 117 CB PRO A 33 4.722 5.074 -12.836 1.00 0.00 C ATOM 118 CG PRO A 33 5.153 5.350 -11.437 1.00 0.00 C ATOM 119 CD PRO A 33 5.252 4.010 -10.762 1.00 0.00 C ATOM 0 HA PRO A 33 4.763 3.116 -13.858 1.00 0.00 H new ATOM 0 HB2 PRO A 33 5.057 5.858 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.636 5.028 -12.914 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.112 5.868 -11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.435 5.992 -10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.045 3.994 -10.014 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.326 3.749 -10.250 1.00 0.00 H new ATOM 127 N LEU A 34 6.627 4.571 -15.071 1.00 0.00 N ATOM 128 CA LEU A 34 7.823 4.835 -15.862 1.00 0.00 C ATOM 129 C LEU A 34 8.766 5.780 -15.124 1.00 0.00 C ATOM 130 O LEU A 34 9.942 5.474 -14.930 1.00 0.00 O ATOM 131 CB LEU A 34 7.441 5.434 -17.217 1.00 0.00 C ATOM 132 CG LEU A 34 6.320 4.720 -17.974 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.717 5.639 -19.025 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.839 3.442 -18.615 1.00 0.00 C ATOM 0 H LEU A 34 5.761 4.912 -15.489 1.00 0.00 H new ATOM 0 HA LEU A 34 8.338 3.888 -16.022 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.145 6.472 -17.063 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.329 5.447 -17.849 1.00 0.00 H new ATOM 0 HG LEU A 34 5.539 4.454 -17.262 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.921 5.114 -19.554 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.308 6.526 -18.541 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.489 5.936 -19.735 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.028 2.947 -19.149 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.639 3.685 -19.314 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.223 2.777 -17.841 1.00 0.00 H new ATOM 146 N GLY A 35 8.241 6.930 -14.712 1.00 0.00 N ATOM 147 CA GLY A 35 9.049 7.901 -13.997 1.00 0.00 C ATOM 148 C GLY A 35 8.383 9.260 -13.915 1.00 0.00 C ATOM 149 O GLY A 35 8.653 10.036 -12.999 1.00 0.00 O ATOM 0 H GLY A 35 7.271 7.207 -14.861 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.245 7.534 -12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.014 8.002 -14.493 1.00 0.00 H new ATOM 153 N MET A 36 7.511 9.550 -14.875 1.00 0.00 N ATOM 154 CA MET A 36 6.806 10.826 -14.907 1.00 0.00 C ATOM 155 C MET A 36 6.057 11.066 -13.600 1.00 0.00 C ATOM 156 O MET A 36 6.087 12.166 -13.049 1.00 0.00 O ATOM 157 CB MET A 36 5.828 10.863 -16.083 1.00 0.00 C ATOM 158 CG MET A 36 5.696 12.237 -16.721 1.00 0.00 C ATOM 159 SD MET A 36 4.462 13.266 -15.903 1.00 0.00 S ATOM 160 CE MET A 36 2.968 12.342 -16.248 1.00 0.00 C ATOM 0 H MET A 36 7.276 8.919 -15.641 1.00 0.00 H new ATOM 0 HA MET A 36 7.544 11.618 -15.033 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.155 10.150 -16.840 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.847 10.535 -15.739 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.662 12.742 -16.691 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.429 12.122 -17.771 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.229 13.002 -16.703 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.195 11.525 -16.933 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.569 11.936 -15.319 1.00 0.00 H new ATOM 170 N SER A 37 5.386 10.029 -13.109 1.00 0.00 N ATOM 171 CA SER A 37 4.626 10.128 -11.868 1.00 0.00 C ATOM 172 C SER A 37 5.489 10.697 -10.746 1.00 0.00 C ATOM 173 O SER A 37 4.989 11.362 -9.840 1.00 0.00 O ATOM 174 CB SER A 37 4.085 8.755 -11.465 1.00 0.00 C ATOM 175 OG SER A 37 3.471 8.804 -10.189 1.00 0.00 O ATOM 0 H SER A 37 5.353 9.111 -13.551 1.00 0.00 H new ATOM 0 HA SER A 37 3.788 10.805 -12.037 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.363 8.413 -12.207 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.898 8.029 -11.453 1.00 0.00 H new ATOM 0 HG SER A 37 3.132 7.915 -9.955 1.00 0.00 H new ATOM 181 N GLY A 38 6.790 10.431 -10.816 1.00 0.00 N ATOM 182 CA GLY A 38 7.703 10.922 -9.801 1.00 0.00 C ATOM 183 C GLY A 38 8.452 12.163 -10.246 1.00 0.00 C ATOM 184 O GLY A 38 9.008 12.889 -9.424 1.00 0.00 O ATOM 0 H GLY A 38 7.228 9.884 -11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.145 11.145 -8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.419 10.139 -9.552 1.00 0.00 H new ATOM 188 N GLY A 39 8.467 12.405 -11.553 1.00 0.00 N ATOM 189 CA GLY A 39 9.158 13.566 -12.085 1.00 0.00 C ATOM 190 C GLY A 39 10.534 13.226 -12.622 1.00 0.00 C ATOM 191 O GLY A 39 11.386 14.103 -12.761 1.00 0.00 O ATOM 0 H GLY A 39 8.013 11.818 -12.253 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.559 14.008 -12.882 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.253 14.319 -11.302 1.00 0.00 H new ATOM 195 N GLN A 40 10.751 11.950 -12.923 1.00 0.00 N ATOM 196 CA GLN A 40 12.034 11.497 -13.446 1.00 0.00 C ATOM 197 C GLN A 40 12.050 11.547 -14.970 1.00 0.00 C ATOM 198 O GLN A 40 13.107 11.684 -15.586 1.00 0.00 O ATOM 199 CB GLN A 40 12.330 10.074 -12.968 1.00 0.00 C ATOM 200 CG GLN A 40 12.839 10.006 -11.537 1.00 0.00 C ATOM 201 CD GLN A 40 11.721 10.082 -10.516 1.00 0.00 C ATOM 202 OE1 GLN A 40 11.145 9.064 -10.133 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.408 11.293 -10.069 1.00 0.00 N ATOM 0 H GLN A 40 10.055 11.212 -12.814 1.00 0.00 H new ATOM 0 HA GLN A 40 12.807 12.168 -13.071 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.423 9.476 -13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.070 9.624 -13.630 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.392 9.078 -11.396 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.539 10.824 -11.365 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.912 12.110 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.664 11.406 -9.381 1.00 0.00 H new ATOM 212 N ILE A 41 10.871 11.435 -15.573 1.00 0.00 N ATOM 213 CA ILE A 41 10.749 11.468 -17.025 1.00 0.00 C ATOM 214 C ILE A 41 10.556 12.895 -17.528 1.00 0.00 C ATOM 215 O ILE A 41 9.885 13.715 -16.901 1.00 0.00 O ATOM 216 CB ILE A 41 9.573 10.601 -17.512 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.084 9.253 -18.026 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.793 11.328 -18.597 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.979 8.271 -18.346 1.00 0.00 C ATOM 0 H ILE A 41 9.987 11.321 -15.078 1.00 0.00 H new ATOM 0 HA ILE A 41 11.678 11.065 -17.428 1.00 0.00 H new ATOM 0 HB ILE A 41 8.903 10.418 -16.672 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.683 9.418 -18.921 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.744 8.814 -17.278 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.965 10.703 -18.931 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.403 12.265 -18.199 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.452 11.538 -19.440 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.414 7.338 -18.705 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.394 8.077 -17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.332 8.690 -19.117 1.00 0.00 H new ATOM 231 N PRO A 42 11.158 13.200 -18.687 1.00 0.00 N ATOM 232 CA PRO A 42 11.065 14.528 -19.302 1.00 0.00 C ATOM 233 C PRO A 42 9.667 14.823 -19.836 1.00 0.00 C ATOM 234 O PRO A 42 8.725 14.070 -19.586 1.00 0.00 O ATOM 235 CB PRO A 42 12.073 14.457 -20.452 1.00 0.00 C ATOM 236 CG PRO A 42 12.167 13.008 -20.785 1.00 0.00 C ATOM 237 CD PRO A 42 11.974 12.272 -19.488 1.00 0.00 C ATOM 0 HA PRO A 42 11.269 15.324 -18.586 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.736 15.039 -21.310 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.042 14.858 -20.155 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.406 12.724 -21.512 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.134 12.771 -21.228 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.467 11.319 -19.639 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.926 12.054 -19.004 1.00 0.00 H new ATOM 245 N ASP A 43 9.540 15.921 -20.572 1.00 0.00 N ATOM 246 CA ASP A 43 8.257 16.315 -21.143 1.00 0.00 C ATOM 247 C ASP A 43 8.159 15.889 -22.604 1.00 0.00 C ATOM 248 O ASP A 43 7.090 15.956 -23.209 1.00 0.00 O ATOM 249 CB ASP A 43 8.066 17.828 -21.026 1.00 0.00 C ATOM 250 CG ASP A 43 9.295 18.602 -21.458 1.00 0.00 C ATOM 251 OD1 ASP A 43 10.172 18.847 -20.604 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.379 18.965 -22.651 1.00 0.00 O ATOM 0 H ASP A 43 10.310 16.555 -20.788 1.00 0.00 H new ATOM 0 HA ASP A 43 7.468 15.813 -20.583 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.216 18.132 -21.636 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.825 18.082 -19.994 1.00 0.00 H new ATOM 257 N GLU A 44 9.282 15.452 -23.165 1.00 0.00 N ATOM 258 CA GLU A 44 9.322 15.017 -24.556 1.00 0.00 C ATOM 259 C GLU A 44 9.145 13.505 -24.658 1.00 0.00 C ATOM 260 O GLU A 44 9.131 12.943 -25.754 1.00 0.00 O ATOM 261 CB GLU A 44 10.644 15.431 -25.205 1.00 0.00 C ATOM 262 CG GLU A 44 11.834 14.605 -24.745 1.00 0.00 C ATOM 263 CD GLU A 44 13.133 15.386 -24.777 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.182 16.431 -25.459 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.102 14.951 -24.119 1.00 0.00 O ATOM 0 H GLU A 44 10.176 15.390 -22.678 1.00 0.00 H new ATOM 0 HA GLU A 44 8.499 15.499 -25.084 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.550 15.345 -26.288 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.834 16.481 -24.984 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.654 14.248 -23.731 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.928 13.725 -25.381 1.00 0.00 H new ATOM 272 N ASP A 45 9.009 12.852 -23.509 1.00 0.00 N ATOM 273 CA ASP A 45 8.832 11.405 -23.469 1.00 0.00 C ATOM 274 C ASP A 45 7.367 11.031 -23.672 1.00 0.00 C ATOM 275 O ASP A 45 7.005 9.855 -23.625 1.00 0.00 O ATOM 276 CB ASP A 45 9.333 10.845 -22.136 1.00 0.00 C ATOM 277 CG ASP A 45 10.787 10.419 -22.198 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.513 10.910 -23.087 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.199 9.594 -21.355 1.00 0.00 O ATOM 0 H ASP A 45 9.018 13.301 -22.593 1.00 0.00 H new ATOM 0 HA ASP A 45 9.416 10.970 -24.280 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.211 11.600 -21.359 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.719 9.991 -21.850 1.00 0.00 H new ATOM 284 N ILE A 46 6.531 12.038 -23.898 1.00 0.00 N ATOM 285 CA ILE A 46 5.106 11.815 -24.108 1.00 0.00 C ATOM 286 C ILE A 46 4.575 12.684 -25.243 1.00 0.00 C ATOM 287 O ILE A 46 5.042 13.803 -25.454 1.00 0.00 O ATOM 288 CB ILE A 46 4.295 12.106 -22.831 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.993 11.503 -21.610 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.882 11.558 -22.965 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.936 12.463 -20.919 1.00 0.00 C ATOM 0 H ILE A 46 6.816 13.017 -23.940 1.00 0.00 H new ATOM 0 HA ILE A 46 4.987 10.764 -24.372 1.00 0.00 H new ATOM 0 HB ILE A 46 4.233 13.186 -22.695 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.238 11.171 -20.897 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.550 10.619 -21.920 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.321 11.771 -22.055 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.388 12.029 -23.815 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.923 10.480 -23.122 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.395 11.969 -20.063 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.712 12.776 -21.617 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.381 13.337 -20.579 1.00 0.00 H new ATOM 303 N THR A 47 3.593 12.162 -25.972 1.00 0.00 N ATOM 304 CA THR A 47 2.997 12.890 -27.085 1.00 0.00 C ATOM 305 C THR A 47 1.476 12.788 -27.056 1.00 0.00 C ATOM 306 O THR A 47 0.920 11.712 -26.841 1.00 0.00 O ATOM 307 CB THR A 47 3.510 12.364 -28.439 1.00 0.00 C ATOM 308 OG1 THR A 47 4.378 11.244 -28.232 1.00 0.00 O ATOM 309 CG2 THR A 47 4.252 13.455 -29.196 1.00 0.00 C ATOM 0 H THR A 47 3.194 11.237 -25.811 1.00 0.00 H new ATOM 0 HA THR A 47 3.291 13.934 -26.974 1.00 0.00 H new ATOM 0 HB THR A 47 2.651 12.052 -29.033 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.699 10.914 -29.097 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.605 13.061 -30.149 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.580 14.294 -29.377 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.103 13.793 -28.605 1.00 0.00 H new ATOM 317 N ALA A 48 0.808 13.917 -27.275 1.00 0.00 N ATOM 318 CA ALA A 48 -0.649 13.954 -27.278 1.00 0.00 C ATOM 319 C ALA A 48 -1.187 14.282 -28.666 1.00 0.00 C ATOM 320 O ALA A 48 -0.912 15.350 -29.212 1.00 0.00 O ATOM 321 CB ALA A 48 -1.152 14.967 -26.261 1.00 0.00 C ATOM 0 H ALA A 48 1.253 14.817 -27.452 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.014 12.965 -27.001 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.242 14.985 -26.273 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.805 14.687 -25.266 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.770 15.956 -26.513 1.00 0.00 H new ATOM 327 N SER A 49 -1.956 13.357 -29.232 1.00 0.00 N ATOM 328 CA SER A 49 -2.530 13.547 -30.559 1.00 0.00 C ATOM 329 C SER A 49 -4.018 13.870 -30.466 1.00 0.00 C ATOM 330 O SER A 49 -4.794 13.534 -31.360 1.00 0.00 O ATOM 331 CB SER A 49 -2.321 12.294 -31.412 1.00 0.00 C ATOM 332 OG SER A 49 -2.068 12.634 -32.764 1.00 0.00 O ATOM 0 H SER A 49 -2.196 12.469 -28.792 1.00 0.00 H new ATOM 0 HA SER A 49 -2.022 14.388 -31.031 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.486 11.716 -31.017 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.204 11.658 -31.353 1.00 0.00 H new ATOM 0 HG SER A 49 -1.984 11.816 -33.297 1.00 0.00 H new ATOM 338 N SER A 50 -4.408 14.525 -29.377 1.00 0.00 N ATOM 339 CA SER A 50 -5.803 14.892 -29.165 1.00 0.00 C ATOM 340 C SER A 50 -5.927 15.945 -28.067 1.00 0.00 C ATOM 341 O SER A 50 -6.570 15.715 -27.043 1.00 0.00 O ATOM 342 CB SER A 50 -6.627 13.656 -28.796 1.00 0.00 C ATOM 343 OG SER A 50 -6.012 12.472 -29.275 1.00 0.00 O ATOM 0 H SER A 50 -3.778 14.812 -28.628 1.00 0.00 H new ATOM 0 HA SER A 50 -6.187 15.313 -30.094 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.739 13.599 -27.713 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.629 13.744 -29.215 1.00 0.00 H new ATOM 0 HG SER A 50 -5.203 12.289 -28.753 1.00 0.00 H new ATOM 349 N GLN A 51 -5.307 17.099 -28.291 1.00 0.00 N ATOM 350 CA GLN A 51 -5.347 18.187 -27.322 1.00 0.00 C ATOM 351 C GLN A 51 -5.818 19.482 -27.976 1.00 0.00 C ATOM 352 O GLN A 51 -6.025 19.536 -29.188 1.00 0.00 O ATOM 353 CB GLN A 51 -3.967 18.391 -26.695 1.00 0.00 C ATOM 354 CG GLN A 51 -3.036 19.246 -27.539 1.00 0.00 C ATOM 355 CD GLN A 51 -1.585 19.116 -27.121 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.981 18.051 -27.256 1.00 0.00 O ATOM 357 NE2 GLN A 51 -1.016 20.201 -26.609 1.00 0.00 N ATOM 0 H GLN A 51 -4.771 17.304 -29.134 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.057 17.917 -26.540 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.087 18.856 -25.717 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.504 17.418 -26.531 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -3.136 18.960 -28.586 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.340 20.290 -27.464 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.554 21.063 -26.515 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.041 20.173 -26.310 1.00 0.00 H new ATOM 366 N TRP A 52 -5.985 20.521 -27.166 1.00 0.00 N ATOM 367 CA TRP A 52 -6.432 21.816 -27.667 1.00 0.00 C ATOM 368 C TRP A 52 -5.416 22.906 -27.341 1.00 0.00 C ATOM 369 O TRP A 52 -5.051 23.705 -28.203 1.00 0.00 O ATOM 370 CB TRP A 52 -7.793 22.175 -27.068 1.00 0.00 C ATOM 371 CG TRP A 52 -8.124 23.633 -27.178 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.323 24.508 -26.148 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.296 24.384 -28.385 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.609 25.758 -26.642 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.598 25.709 -28.011 1.00 0.00 C ATOM 376 CE3 TRP A 52 -8.224 24.068 -29.744 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.826 26.712 -28.949 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.451 25.065 -30.673 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.749 26.374 -30.272 1.00 0.00 C ATOM 0 H TRP A 52 -5.818 20.492 -26.160 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.527 21.746 -28.751 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.567 21.595 -27.570 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.808 21.885 -26.018 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -8.264 24.255 -25.100 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.799 26.588 -26.080 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.995 23.062 -30.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.056 27.722 -28.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -8.398 24.831 -31.726 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.921 27.131 -31.023 1.00 0.00 H new ATOM 390 N SER A 53 -4.963 22.932 -26.092 1.00 0.00 N ATOM 391 CA SER A 53 -3.991 23.926 -25.652 1.00 0.00 C ATOM 392 C SER A 53 -2.776 23.255 -25.019 1.00 0.00 C ATOM 393 O SER A 53 -2.670 22.030 -25.002 1.00 0.00 O ATOM 394 CB SER A 53 -4.633 24.891 -24.653 1.00 0.00 C ATOM 395 OG SER A 53 -5.514 24.207 -23.778 1.00 0.00 O ATOM 0 H SER A 53 -5.253 22.276 -25.367 1.00 0.00 H new ATOM 0 HA SER A 53 -3.660 24.486 -26.527 1.00 0.00 H new ATOM 0 HB2 SER A 53 -3.856 25.391 -24.074 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.179 25.666 -25.191 1.00 0.00 H new ATOM 0 HG SER A 53 -5.910 24.845 -23.148 1.00 0.00 H new ATOM 401 N GLU A 54 -1.861 24.069 -24.501 1.00 0.00 N ATOM 402 CA GLU A 54 -0.653 23.555 -23.868 1.00 0.00 C ATOM 403 C GLU A 54 -0.881 23.308 -22.379 1.00 0.00 C ATOM 404 O GLU A 54 0.065 23.077 -21.626 1.00 0.00 O ATOM 405 CB GLU A 54 0.508 24.533 -24.062 1.00 0.00 C ATOM 406 CG GLU A 54 0.970 24.650 -25.505 1.00 0.00 C ATOM 407 CD GLU A 54 1.996 25.749 -25.702 1.00 0.00 C ATOM 408 OE1 GLU A 54 1.859 26.809 -25.055 1.00 0.00 O ATOM 409 OE2 GLU A 54 2.934 25.550 -26.501 1.00 0.00 O ATOM 0 H GLU A 54 -1.934 25.086 -24.508 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.402 22.606 -24.342 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.206 25.518 -23.705 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.348 24.214 -23.445 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.396 23.699 -25.824 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.108 24.844 -26.144 1.00 0.00 H new ATOM 416 N SER A 55 -2.142 23.361 -21.963 1.00 0.00 N ATOM 417 CA SER A 55 -2.495 23.148 -20.565 1.00 0.00 C ATOM 418 C SER A 55 -3.399 21.929 -20.412 1.00 0.00 C ATOM 419 O SER A 55 -3.605 21.428 -19.306 1.00 0.00 O ATOM 420 CB SER A 55 -3.191 24.387 -19.998 1.00 0.00 C ATOM 421 OG SER A 55 -2.563 25.575 -20.447 1.00 0.00 O ATOM 0 H SER A 55 -2.936 23.550 -22.574 1.00 0.00 H new ATOM 0 HA SER A 55 -1.576 22.969 -20.008 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.238 24.389 -20.299 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.173 24.352 -18.909 1.00 0.00 H new ATOM 0 HG SER A 55 -3.027 26.352 -20.072 1.00 0.00 H new ATOM 427 N THR A 56 -3.936 21.454 -21.531 1.00 0.00 N ATOM 428 CA THR A 56 -4.819 20.295 -21.524 1.00 0.00 C ATOM 429 C THR A 56 -4.240 19.158 -22.359 1.00 0.00 C ATOM 430 O THR A 56 -4.977 18.405 -22.994 1.00 0.00 O ATOM 431 CB THR A 56 -6.218 20.650 -22.061 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.102 21.352 -23.304 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.981 21.505 -21.060 1.00 0.00 C ATOM 0 H THR A 56 -3.774 21.855 -22.455 1.00 0.00 H new ATOM 0 HA THR A 56 -4.908 19.972 -20.487 1.00 0.00 H new ATOM 0 HB THR A 56 -6.769 19.723 -22.218 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.901 22.295 -23.130 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.966 21.743 -21.461 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.093 20.957 -20.124 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.431 22.428 -20.876 1.00 0.00 H new ATOM 441 N ALA A 57 -2.917 19.039 -22.352 1.00 0.00 N ATOM 442 CA ALA A 57 -2.240 17.992 -23.107 1.00 0.00 C ATOM 443 C ALA A 57 -1.865 16.821 -22.205 1.00 0.00 C ATOM 444 O ALA A 57 -2.111 16.849 -21.000 1.00 0.00 O ATOM 445 CB ALA A 57 -1.001 18.552 -23.791 1.00 0.00 C ATOM 0 H ALA A 57 -2.292 19.655 -21.832 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.927 17.625 -23.869 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.505 17.759 -24.351 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.292 19.351 -24.473 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.318 18.947 -23.039 1.00 0.00 H new ATOM 451 N ALA A 58 -1.269 15.791 -22.798 1.00 0.00 N ATOM 452 CA ALA A 58 -0.859 14.611 -22.048 1.00 0.00 C ATOM 453 C ALA A 58 0.313 14.926 -21.124 1.00 0.00 C ATOM 454 O ALA A 58 0.251 14.680 -19.919 1.00 0.00 O ATOM 455 CB ALA A 58 -0.494 13.481 -22.999 1.00 0.00 C ATOM 0 H ALA A 58 -1.060 15.751 -23.795 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.700 14.295 -21.430 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.190 12.606 -22.425 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.358 13.229 -23.613 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.328 13.797 -23.641 1.00 0.00 H new ATOM 461 N LYS A 59 1.381 15.472 -21.696 1.00 0.00 N ATOM 462 CA LYS A 59 2.567 15.822 -20.925 1.00 0.00 C ATOM 463 C LYS A 59 2.212 16.759 -19.775 1.00 0.00 C ATOM 464 O LYS A 59 2.808 16.691 -18.700 1.00 0.00 O ATOM 465 CB LYS A 59 3.612 16.481 -21.829 1.00 0.00 C ATOM 466 CG LYS A 59 3.183 17.834 -22.369 1.00 0.00 C ATOM 467 CD LYS A 59 3.608 18.016 -23.817 1.00 0.00 C ATOM 468 CE LYS A 59 2.694 17.257 -24.766 1.00 0.00 C ATOM 469 NZ LYS A 59 3.286 15.956 -25.185 1.00 0.00 N ATOM 0 H LYS A 59 1.449 15.682 -22.692 1.00 0.00 H new ATOM 0 HA LYS A 59 2.982 14.904 -20.508 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.540 16.600 -21.270 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.827 15.817 -22.666 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.100 17.931 -22.292 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.618 18.625 -21.759 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.597 19.076 -24.070 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.634 17.669 -23.943 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.734 17.080 -24.281 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.498 17.868 -25.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.352 15.922 -26.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.237 15.859 -24.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.684 15.177 -24.851 1.00 0.00 H new ATOM 483 N TYR A 60 1.238 17.632 -20.008 1.00 0.00 N ATOM 484 CA TYR A 60 0.805 18.583 -18.992 1.00 0.00 C ATOM 485 C TYR A 60 -0.411 18.056 -18.235 1.00 0.00 C ATOM 486 O TYR A 60 -1.177 18.824 -17.656 1.00 0.00 O ATOM 487 CB TYR A 60 0.474 19.932 -19.634 1.00 0.00 C ATOM 488 CG TYR A 60 1.556 20.445 -20.556 1.00 0.00 C ATOM 489 CD1 TYR A 60 2.780 20.872 -20.053 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.356 20.504 -21.930 1.00 0.00 C ATOM 491 CE1 TYR A 60 3.771 21.343 -20.892 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.343 20.972 -22.776 1.00 0.00 C ATOM 493 CZ TYR A 60 3.548 21.390 -22.253 1.00 0.00 C ATOM 494 OH TYR A 60 4.533 21.858 -23.092 1.00 0.00 O ATOM 0 H TYR A 60 0.734 17.700 -20.892 1.00 0.00 H new ATOM 0 HA TYR A 60 1.622 18.716 -18.283 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -0.456 19.840 -20.195 1.00 0.00 H new ATOM 0 HB3 TYR A 60 0.300 20.666 -18.847 1.00 0.00 H new ATOM 0 HD1 TYR A 60 2.959 20.835 -18.989 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.413 20.178 -22.344 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.715 21.673 -20.485 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.171 21.010 -23.842 1.00 0.00 H new ATOM 0 HH TYR A 60 4.216 21.824 -24.019 1.00 0.00 H new ATOM 504 N GLY A 61 -0.580 16.737 -18.246 1.00 0.00 N ATOM 505 CA GLY A 61 -1.703 16.127 -17.558 1.00 0.00 C ATOM 506 C GLY A 61 -1.280 14.979 -16.663 1.00 0.00 C ATOM 507 O GLY A 61 -1.609 13.823 -16.929 1.00 0.00 O ATOM 0 H GLY A 61 0.041 16.080 -18.719 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.212 16.882 -16.959 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.422 15.765 -18.293 1.00 0.00 H new ATOM 511 N ARG A 62 -0.548 15.297 -15.600 1.00 0.00 N ATOM 512 CA ARG A 62 -0.077 14.282 -14.666 1.00 0.00 C ATOM 513 C ARG A 62 -1.251 13.549 -14.022 1.00 0.00 C ATOM 514 O ARG A 62 -2.315 14.131 -13.803 1.00 0.00 O ATOM 515 CB ARG A 62 0.795 14.920 -13.583 1.00 0.00 C ATOM 516 CG ARG A 62 2.198 15.263 -14.055 1.00 0.00 C ATOM 517 CD ARG A 62 2.754 16.472 -13.318 1.00 0.00 C ATOM 518 NE ARG A 62 3.877 17.077 -14.029 1.00 0.00 N ATOM 519 CZ ARG A 62 4.680 17.990 -13.493 1.00 0.00 C ATOM 520 NH1 ARG A 62 4.485 18.400 -12.247 1.00 0.00 N ATOM 521 NH2 ARG A 62 5.681 18.494 -14.203 1.00 0.00 N ATOM 0 H ARG A 62 -0.269 16.249 -15.365 1.00 0.00 H new ATOM 0 HA ARG A 62 0.519 13.560 -15.224 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.309 15.828 -13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.862 14.239 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.855 14.407 -13.900 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.184 15.463 -15.126 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.965 17.213 -13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.075 16.172 -12.321 1.00 0.00 H new ATOM 0 HE ARG A 62 4.055 16.783 -14.989 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.717 18.014 -11.697 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.103 19.101 -11.838 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.835 18.181 -15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.297 19.195 -13.790 1.00 0.00 H new ATOM 535 N LEU A 63 -1.051 12.270 -13.723 1.00 0.00 N ATOM 536 CA LEU A 63 -2.093 11.458 -13.104 1.00 0.00 C ATOM 537 C LEU A 63 -2.420 11.965 -11.704 1.00 0.00 C ATOM 538 O LEU A 63 -1.523 12.264 -10.915 1.00 0.00 O ATOM 539 CB LEU A 63 -1.653 9.994 -13.039 1.00 0.00 C ATOM 540 CG LEU A 63 -2.751 8.953 -13.261 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.307 9.056 -14.673 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.218 7.552 -12.997 1.00 0.00 C ATOM 0 H LEU A 63 -0.178 11.773 -13.899 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.991 11.535 -13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.874 9.836 -13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.201 9.814 -12.063 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.561 9.151 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.087 8.308 -14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.726 10.050 -14.827 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.507 8.884 -15.393 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.013 6.824 -13.160 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.390 7.344 -13.675 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.869 7.484 -11.967 1.00 0.00 H new ATOM 554 N ASP A 64 -3.710 12.058 -11.401 1.00 0.00 N ATOM 555 CA ASP A 64 -4.157 12.526 -10.094 1.00 0.00 C ATOM 556 C ASP A 64 -3.568 13.897 -9.777 1.00 0.00 C ATOM 557 O ASP A 64 -3.248 14.196 -8.627 1.00 0.00 O ATOM 558 CB ASP A 64 -3.762 11.525 -9.007 1.00 0.00 C ATOM 559 CG ASP A 64 -4.687 11.578 -7.807 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.373 12.606 -7.633 1.00 0.00 O ATOM 561 OD2 ASP A 64 -4.723 10.592 -7.041 1.00 0.00 O ATOM 0 H ASP A 64 -4.465 11.815 -12.043 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.243 12.613 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.770 10.518 -9.424 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.741 11.728 -8.684 1.00 0.00 H new ATOM 566 N SER A 65 -3.427 14.727 -10.806 1.00 0.00 N ATOM 567 CA SER A 65 -2.872 16.065 -10.639 1.00 0.00 C ATOM 568 C SER A 65 -3.322 16.985 -11.770 1.00 0.00 C ATOM 569 O SER A 65 -3.686 16.524 -12.851 1.00 0.00 O ATOM 570 CB SER A 65 -1.344 16.004 -10.594 1.00 0.00 C ATOM 571 OG SER A 65 -0.801 17.204 -10.070 1.00 0.00 O ATOM 0 H SER A 65 -3.690 14.496 -11.764 1.00 0.00 H new ATOM 0 HA SER A 65 -3.241 16.469 -9.696 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.028 15.160 -9.981 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.954 15.832 -11.597 1.00 0.00 H new ATOM 0 HG SER A 65 0.177 17.139 -10.050 1.00 0.00 H new ATOM 577 N GLU A 66 -3.293 18.289 -11.511 1.00 0.00 N ATOM 578 CA GLU A 66 -3.699 19.274 -12.506 1.00 0.00 C ATOM 579 C GLU A 66 -2.738 20.460 -12.521 1.00 0.00 C ATOM 580 O GLU A 66 -2.779 21.315 -11.637 1.00 0.00 O ATOM 581 CB GLU A 66 -5.122 19.760 -12.224 1.00 0.00 C ATOM 582 CG GLU A 66 -5.373 20.096 -10.763 1.00 0.00 C ATOM 583 CD GLU A 66 -6.815 20.476 -10.491 1.00 0.00 C ATOM 584 OE1 GLU A 66 -7.717 19.810 -11.041 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.041 21.440 -9.730 1.00 0.00 O ATOM 0 H GLU A 66 -2.993 18.687 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.674 18.795 -13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.322 20.643 -12.831 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.828 18.991 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.105 19.239 -10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.722 20.919 -10.466 1.00 0.00 H new ATOM 592 N GLU A 67 -1.875 20.502 -13.531 1.00 0.00 N ATOM 593 CA GLU A 67 -0.904 21.582 -13.660 1.00 0.00 C ATOM 594 C GLU A 67 -1.395 22.641 -14.643 1.00 0.00 C ATOM 595 O GLU A 67 -1.173 23.835 -14.448 1.00 0.00 O ATOM 596 CB GLU A 67 0.447 21.030 -14.121 1.00 0.00 C ATOM 597 CG GLU A 67 0.409 20.403 -15.504 1.00 0.00 C ATOM 598 CD GLU A 67 1.636 19.562 -15.798 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.747 20.131 -15.842 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.486 18.336 -15.984 1.00 0.00 O ATOM 0 H GLU A 67 -1.828 19.802 -14.271 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.784 22.047 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.180 21.837 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.790 20.285 -13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.482 19.782 -15.593 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.325 21.190 -16.253 1.00 0.00 H new ATOM 607 N GLY A 68 -2.063 22.193 -15.702 1.00 0.00 N ATOM 608 CA GLY A 68 -2.575 23.113 -16.700 1.00 0.00 C ATOM 609 C GLY A 68 -4.023 23.487 -16.456 1.00 0.00 C ATOM 610 O GLY A 68 -4.311 24.498 -15.815 1.00 0.00 O ATOM 0 H GLY A 68 -2.258 21.209 -15.886 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.965 24.017 -16.703 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.481 22.662 -17.688 1.00 0.00 H new ATOM 614 N ASP A 69 -4.937 22.671 -16.969 1.00 0.00 N ATOM 615 CA ASP A 69 -6.365 22.922 -16.804 1.00 0.00 C ATOM 616 C ASP A 69 -6.976 21.943 -15.807 1.00 0.00 C ATOM 617 O ASP A 69 -7.624 22.348 -14.842 1.00 0.00 O ATOM 618 CB ASP A 69 -7.082 22.812 -18.150 1.00 0.00 C ATOM 619 CG ASP A 69 -8.397 23.567 -18.169 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.814 24.059 -17.099 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.008 23.667 -19.253 1.00 0.00 O ATOM 0 H ASP A 69 -4.715 21.830 -17.502 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.489 23.933 -16.416 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.433 23.198 -18.936 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.266 21.762 -18.376 1.00 0.00 H new ATOM 626 N GLY A 70 -6.767 20.653 -16.046 1.00 0.00 N ATOM 627 CA GLY A 70 -7.305 19.636 -15.161 1.00 0.00 C ATOM 628 C GLY A 70 -7.031 18.231 -15.658 1.00 0.00 C ATOM 629 O GLY A 70 -6.525 17.390 -14.915 1.00 0.00 O ATOM 0 H GLY A 70 -6.234 20.293 -16.838 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.873 19.757 -14.168 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.381 19.779 -15.060 1.00 0.00 H new ATOM 633 N ALA A 71 -7.368 17.974 -16.917 1.00 0.00 N ATOM 634 CA ALA A 71 -7.156 16.660 -17.512 1.00 0.00 C ATOM 635 C ALA A 71 -7.112 16.747 -19.034 1.00 0.00 C ATOM 636 O ALA A 71 -7.374 17.802 -19.613 1.00 0.00 O ATOM 637 CB ALA A 71 -8.246 15.697 -17.068 1.00 0.00 C ATOM 0 H ALA A 71 -7.789 18.658 -17.545 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.193 16.284 -17.168 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.075 14.720 -17.520 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.228 15.603 -15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.218 16.077 -17.383 1.00 0.00 H new ATOM 643 N TRP A 72 -6.777 15.634 -19.676 1.00 0.00 N ATOM 644 CA TRP A 72 -6.698 15.585 -21.132 1.00 0.00 C ATOM 645 C TRP A 72 -8.067 15.824 -21.759 1.00 0.00 C ATOM 646 O TRP A 72 -9.027 15.108 -21.470 1.00 0.00 O ATOM 647 CB TRP A 72 -6.142 14.236 -21.588 1.00 0.00 C ATOM 648 CG TRP A 72 -5.495 14.286 -22.939 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.699 15.282 -23.430 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.590 13.300 -23.973 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.294 14.974 -24.706 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.827 13.763 -25.062 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.245 12.070 -24.083 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.702 13.039 -26.245 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.121 11.353 -25.258 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.354 11.838 -26.325 1.00 0.00 C ATOM 0 H TRP A 72 -6.556 14.753 -19.212 1.00 0.00 H new ATOM 0 HA TRP A 72 -6.025 16.377 -21.462 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -5.413 13.886 -20.857 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.951 13.506 -21.607 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.428 16.179 -22.894 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.694 15.553 -25.293 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.837 11.687 -23.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.112 13.412 -27.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.624 10.402 -25.355 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.275 11.253 -27.229 1.00 0.00 H new ATOM 667 N CYS A 73 -8.151 16.832 -22.620 1.00 0.00 N ATOM 668 CA CYS A 73 -9.403 17.165 -23.289 1.00 0.00 C ATOM 669 C CYS A 73 -9.140 17.795 -24.654 1.00 0.00 C ATOM 670 O CYS A 73 -8.678 18.931 -24.762 1.00 0.00 O ATOM 671 CB CYS A 73 -10.229 18.120 -22.425 1.00 0.00 C ATOM 672 SG CYS A 73 -11.190 17.296 -21.116 1.00 0.00 S ATOM 0 H CYS A 73 -7.366 17.433 -22.871 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.964 16.242 -23.436 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.560 18.848 -21.966 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.912 18.675 -23.068 1.00 0.00 H new ATOM 677 N PRO A 74 -9.441 17.041 -25.721 1.00 0.00 N ATOM 678 CA PRO A 74 -9.247 17.504 -27.098 1.00 0.00 C ATOM 679 C PRO A 74 -10.224 18.610 -27.481 1.00 0.00 C ATOM 680 O PRO A 74 -10.999 19.081 -26.649 1.00 0.00 O ATOM 681 CB PRO A 74 -9.505 16.249 -27.935 1.00 0.00 C ATOM 682 CG PRO A 74 -10.397 15.407 -27.090 1.00 0.00 C ATOM 683 CD PRO A 74 -9.995 15.678 -25.666 1.00 0.00 C ATOM 0 HA PRO A 74 -8.257 17.935 -27.247 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.978 16.497 -28.885 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.575 15.730 -28.168 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.444 15.660 -27.255 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.283 14.351 -27.334 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.848 15.618 -24.989 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.257 14.958 -25.313 1.00 0.00 H new ATOM 691 N GLU A 75 -10.182 19.019 -28.746 1.00 0.00 N ATOM 692 CA GLU A 75 -11.065 20.071 -29.237 1.00 0.00 C ATOM 693 C GLU A 75 -12.135 19.495 -30.161 1.00 0.00 C ATOM 694 O GLU A 75 -13.092 20.180 -30.522 1.00 0.00 O ATOM 695 CB GLU A 75 -10.259 21.140 -29.977 1.00 0.00 C ATOM 696 CG GLU A 75 -9.837 20.725 -31.376 1.00 0.00 C ATOM 697 CD GLU A 75 -8.757 21.622 -31.951 1.00 0.00 C ATOM 698 OE1 GLU A 75 -7.571 21.408 -31.623 1.00 0.00 O ATOM 699 OE2 GLU A 75 -9.099 22.538 -32.728 1.00 0.00 O ATOM 0 H GLU A 75 -9.547 18.639 -29.448 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.557 20.527 -28.378 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.853 22.051 -30.041 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.369 21.380 -29.395 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.475 19.697 -31.352 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.706 20.742 -32.034 1.00 0.00 H new ATOM 706 N ILE A 76 -11.964 18.233 -30.540 1.00 0.00 N ATOM 707 CA ILE A 76 -12.914 17.565 -31.421 1.00 0.00 C ATOM 708 C ILE A 76 -13.491 16.317 -30.761 1.00 0.00 C ATOM 709 O ILE A 76 -12.866 15.692 -29.904 1.00 0.00 O ATOM 710 CB ILE A 76 -12.260 17.169 -32.758 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.098 16.204 -32.516 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.781 18.408 -33.500 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.781 16.898 -32.248 1.00 0.00 C ATOM 0 H ILE A 76 -11.177 17.653 -30.251 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.717 18.275 -31.616 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.004 16.665 -33.375 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.340 15.562 -31.669 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.987 15.556 -33.386 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.321 18.112 -34.443 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.629 19.063 -33.700 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.049 18.937 -32.890 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.003 16.152 -32.086 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.516 17.518 -33.104 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.874 17.524 -31.361 1.00 0.00 H new ATOM 725 N PRO A 77 -14.713 15.943 -31.170 1.00 0.00 N ATOM 726 CA PRO A 77 -15.401 14.765 -30.634 1.00 0.00 C ATOM 727 C PRO A 77 -14.747 13.461 -31.075 1.00 0.00 C ATOM 728 O PRO A 77 -14.093 13.403 -32.117 1.00 0.00 O ATOM 729 CB PRO A 77 -16.811 14.881 -31.219 1.00 0.00 C ATOM 730 CG PRO A 77 -16.640 15.681 -32.464 1.00 0.00 C ATOM 731 CD PRO A 77 -15.516 16.641 -32.188 1.00 0.00 C ATOM 0 HA PRO A 77 -15.377 14.740 -29.545 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.232 13.899 -31.434 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.489 15.373 -30.522 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.405 15.038 -33.312 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.557 16.215 -32.714 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.934 16.848 -33.086 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.886 17.598 -31.821 1.00 0.00 H new ATOM 739 N VAL A 78 -14.926 12.414 -30.276 1.00 0.00 N ATOM 740 CA VAL A 78 -14.354 11.109 -30.586 1.00 0.00 C ATOM 741 C VAL A 78 -15.418 10.155 -31.119 1.00 0.00 C ATOM 742 O VAL A 78 -16.498 10.030 -30.543 1.00 0.00 O ATOM 743 CB VAL A 78 -13.691 10.479 -29.347 1.00 0.00 C ATOM 744 CG1 VAL A 78 -13.260 9.049 -29.640 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.506 11.318 -28.892 1.00 0.00 C ATOM 0 H VAL A 78 -15.463 12.444 -29.409 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.596 11.269 -31.353 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.422 10.455 -28.539 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.794 8.621 -28.753 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.132 8.455 -29.914 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.545 9.046 -30.463 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.050 10.858 -28.016 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.771 11.376 -29.695 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.847 12.322 -28.639 1.00 0.00 H new ATOM 755 N GLU A 79 -15.103 9.484 -32.223 1.00 0.00 N ATOM 756 CA GLU A 79 -16.033 8.542 -32.834 1.00 0.00 C ATOM 757 C GLU A 79 -15.313 7.264 -33.255 1.00 0.00 C ATOM 758 O GLU A 79 -14.114 7.259 -33.535 1.00 0.00 O ATOM 759 CB GLU A 79 -16.716 9.179 -34.047 1.00 0.00 C ATOM 760 CG GLU A 79 -17.183 10.604 -33.803 1.00 0.00 C ATOM 761 CD GLU A 79 -18.326 11.007 -34.715 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.721 10.187 -35.569 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.824 12.143 -34.572 1.00 0.00 O ATOM 0 H GLU A 79 -14.212 9.575 -32.712 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.790 8.285 -32.093 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.024 9.172 -34.889 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.573 8.569 -34.333 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.498 10.706 -32.765 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.347 11.287 -33.951 1.00 0.00 H new ATOM 770 N PRO A 80 -16.062 6.152 -33.301 1.00 0.00 N ATOM 771 CA PRO A 80 -15.518 4.846 -33.687 1.00 0.00 C ATOM 772 C PRO A 80 -15.157 4.783 -35.167 1.00 0.00 C ATOM 773 O PRO A 80 -14.540 3.821 -35.625 1.00 0.00 O ATOM 774 CB PRO A 80 -16.661 3.878 -33.373 1.00 0.00 C ATOM 775 CG PRO A 80 -17.894 4.711 -33.451 1.00 0.00 C ATOM 776 CD PRO A 80 -17.498 6.083 -32.982 1.00 0.00 C ATOM 0 HA PRO A 80 -14.592 4.618 -33.159 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.692 3.056 -34.089 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.544 3.435 -32.384 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.279 4.743 -34.470 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.684 4.298 -32.824 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.062 6.862 -33.496 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.679 6.211 -31.915 1.00 0.00 H new ATOM 784 N ASP A 81 -15.545 5.813 -35.910 1.00 0.00 N ATOM 785 CA ASP A 81 -15.261 5.875 -37.340 1.00 0.00 C ATOM 786 C ASP A 81 -14.190 6.919 -37.636 1.00 0.00 C ATOM 787 O ASP A 81 -13.177 6.622 -38.268 1.00 0.00 O ATOM 788 CB ASP A 81 -16.536 6.197 -38.121 1.00 0.00 C ATOM 789 CG ASP A 81 -16.304 6.229 -39.619 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.734 5.254 -40.152 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.692 7.229 -40.258 1.00 0.00 O ATOM 0 H ASP A 81 -16.057 6.617 -35.547 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.889 4.900 -37.655 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.298 5.453 -37.890 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.924 7.162 -37.796 1.00 0.00 H new ATOM 796 N ASP A 82 -14.422 8.144 -37.177 1.00 0.00 N ATOM 797 CA ASP A 82 -13.478 9.234 -37.393 1.00 0.00 C ATOM 798 C ASP A 82 -12.295 9.125 -36.435 1.00 0.00 C ATOM 799 O ASP A 82 -12.135 9.950 -35.534 1.00 0.00 O ATOM 800 CB ASP A 82 -14.173 10.584 -37.213 1.00 0.00 C ATOM 801 CG ASP A 82 -13.409 11.720 -37.863 1.00 0.00 C ATOM 802 OD1 ASP A 82 -12.239 11.507 -38.243 1.00 0.00 O ATOM 803 OD2 ASP A 82 -13.981 12.823 -37.991 1.00 0.00 O ATOM 0 H ASP A 82 -15.256 8.407 -36.653 1.00 0.00 H new ATOM 0 HA ASP A 82 -13.104 9.161 -38.414 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -15.175 10.533 -37.639 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -14.289 10.790 -36.149 1.00 0.00 H new ATOM 808 N LEU A 83 -11.470 8.103 -36.635 1.00 0.00 N ATOM 809 CA LEU A 83 -10.302 7.886 -35.788 1.00 0.00 C ATOM 810 C LEU A 83 -9.087 8.628 -36.336 1.00 0.00 C ATOM 811 O LEU A 83 -8.271 8.056 -37.058 1.00 0.00 O ATOM 812 CB LEU A 83 -9.996 6.391 -35.682 1.00 0.00 C ATOM 813 CG LEU A 83 -10.705 5.639 -34.555 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.360 4.158 -34.602 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.337 6.232 -33.204 1.00 0.00 C ATOM 0 H LEU A 83 -11.588 7.412 -37.376 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.526 8.276 -34.795 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.259 5.919 -36.629 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.921 6.269 -35.553 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.781 5.745 -34.694 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.873 3.639 -33.793 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.676 3.741 -35.558 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.283 4.031 -34.489 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.851 5.684 -32.414 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.260 6.158 -33.055 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.636 7.280 -33.173 1.00 0.00 H new ATOM 827 N LYS A 84 -8.973 9.904 -35.985 1.00 0.00 N ATOM 828 CA LYS A 84 -7.856 10.725 -36.437 1.00 0.00 C ATOM 829 C LYS A 84 -6.967 11.129 -35.265 1.00 0.00 C ATOM 830 O LYS A 84 -5.763 11.324 -35.426 1.00 0.00 O ATOM 831 CB LYS A 84 -8.372 11.975 -37.154 1.00 0.00 C ATOM 832 CG LYS A 84 -9.502 12.675 -36.419 1.00 0.00 C ATOM 833 CD LYS A 84 -10.000 13.887 -37.187 1.00 0.00 C ATOM 834 CE LYS A 84 -9.479 15.182 -36.583 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.188 15.601 -37.197 1.00 0.00 N ATOM 0 H LYS A 84 -9.641 10.392 -35.389 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.262 10.133 -37.133 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.547 12.675 -37.285 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.715 11.696 -38.150 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.325 11.977 -36.266 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.159 12.985 -35.432 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.682 13.816 -38.227 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.090 13.897 -37.187 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.219 15.970 -36.720 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.346 15.054 -35.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.136 16.639 -37.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.398 15.228 -36.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.128 15.229 -38.166 1.00 0.00 H new ATOM 849 N GLU A 85 -7.570 11.252 -34.086 1.00 0.00 N ATOM 850 CA GLU A 85 -6.832 11.632 -32.888 1.00 0.00 C ATOM 851 C GLU A 85 -6.441 10.400 -32.076 1.00 0.00 C ATOM 852 O GLU A 85 -6.979 9.311 -32.281 1.00 0.00 O ATOM 853 CB GLU A 85 -7.668 12.580 -32.026 1.00 0.00 C ATOM 854 CG GLU A 85 -8.322 13.702 -32.814 1.00 0.00 C ATOM 855 CD GLU A 85 -7.331 14.470 -33.667 1.00 0.00 C ATOM 856 OE1 GLU A 85 -7.058 14.030 -34.803 1.00 0.00 O ATOM 857 OE2 GLU A 85 -6.829 15.513 -33.197 1.00 0.00 O ATOM 0 H GLU A 85 -8.566 11.094 -33.936 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.922 12.144 -33.200 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.442 12.006 -31.516 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.031 13.013 -31.254 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.100 13.286 -33.454 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.810 14.389 -32.123 1.00 0.00 H new ATOM 864 N PHE A 86 -5.501 10.580 -31.154 1.00 0.00 N ATOM 865 CA PHE A 86 -5.036 9.484 -30.312 1.00 0.00 C ATOM 866 C PHE A 86 -4.023 9.979 -29.284 1.00 0.00 C ATOM 867 O PHE A 86 -3.769 11.180 -29.175 1.00 0.00 O ATOM 868 CB PHE A 86 -4.410 8.383 -31.171 1.00 0.00 C ATOM 869 CG PHE A 86 -3.364 8.887 -32.124 1.00 0.00 C ATOM 870 CD1 PHE A 86 -3.719 9.366 -33.374 1.00 0.00 C ATOM 871 CD2 PHE A 86 -2.024 8.883 -31.768 1.00 0.00 C ATOM 872 CE1 PHE A 86 -2.759 9.831 -34.253 1.00 0.00 C ATOM 873 CE2 PHE A 86 -1.060 9.347 -32.642 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.428 9.821 -33.887 1.00 0.00 C ATOM 0 H PHE A 86 -5.046 11.475 -30.971 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.897 9.077 -29.781 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.964 7.633 -30.518 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.196 7.884 -31.738 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.759 9.376 -33.666 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.731 8.513 -30.797 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -3.050 10.202 -35.225 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.020 9.339 -32.353 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.676 10.183 -34.572 1.00 0.00 H new ATOM 884 N LEU A 87 -3.449 9.047 -28.532 1.00 0.00 N ATOM 885 CA LEU A 87 -2.464 9.388 -27.510 1.00 0.00 C ATOM 886 C LEU A 87 -1.205 8.542 -27.665 1.00 0.00 C ATOM 887 O LEU A 87 -1.281 7.333 -27.882 1.00 0.00 O ATOM 888 CB LEU A 87 -3.058 9.189 -26.115 1.00 0.00 C ATOM 889 CG LEU A 87 -2.290 9.835 -24.961 1.00 0.00 C ATOM 890 CD1 LEU A 87 -1.012 9.063 -24.672 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.977 11.290 -25.276 1.00 0.00 C ATOM 0 H LEU A 87 -3.648 8.050 -28.610 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.193 10.436 -27.636 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.074 9.583 -26.115 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.131 8.119 -25.922 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.918 9.805 -24.070 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.479 9.537 -23.848 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.260 8.037 -24.401 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.380 9.061 -25.560 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.430 11.733 -24.444 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.369 11.344 -26.179 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.907 11.837 -25.431 1.00 0.00 H new ATOM 903 N GLN A 88 -0.048 9.186 -27.550 1.00 0.00 N ATOM 904 CA GLN A 88 1.228 8.492 -27.676 1.00 0.00 C ATOM 905 C GLN A 88 2.035 8.596 -26.385 1.00 0.00 C ATOM 906 O GLN A 88 2.036 9.637 -25.726 1.00 0.00 O ATOM 907 CB GLN A 88 2.033 9.067 -28.842 1.00 0.00 C ATOM 908 CG GLN A 88 1.328 8.950 -30.184 1.00 0.00 C ATOM 909 CD GLN A 88 2.262 9.183 -31.356 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.253 8.430 -32.330 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.073 10.230 -31.267 1.00 0.00 N ATOM 0 H GLN A 88 0.032 10.187 -27.370 1.00 0.00 H new ATOM 0 HA GLN A 88 1.022 7.439 -27.870 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.246 10.117 -28.643 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.992 8.553 -28.899 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.882 7.959 -30.271 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.512 9.671 -30.226 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.046 10.827 -30.441 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.723 10.437 -32.025 1.00 0.00 H new ATOM 920 N ILE A 89 2.718 7.513 -26.031 1.00 0.00 N ATOM 921 CA ILE A 89 3.528 7.485 -24.820 1.00 0.00 C ATOM 922 C ILE A 89 4.891 6.855 -25.085 1.00 0.00 C ATOM 923 O ILE A 89 4.982 5.699 -25.500 1.00 0.00 O ATOM 924 CB ILE A 89 2.826 6.706 -23.691 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.408 7.239 -23.480 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.630 6.801 -22.403 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.328 6.270 -23.909 1.00 0.00 C ATOM 0 H ILE A 89 2.727 6.644 -26.565 1.00 0.00 H new ATOM 0 HA ILE A 89 3.663 8.520 -24.507 1.00 0.00 H new ATOM 0 HB ILE A 89 2.761 5.657 -23.979 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.272 7.479 -22.425 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.292 8.169 -24.036 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.121 6.246 -21.615 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.622 6.379 -22.562 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.723 7.846 -22.108 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.651 6.714 -23.731 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.438 6.049 -24.971 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.418 5.348 -23.335 1.00 0.00 H new ATOM 939 N ASP A 90 5.948 7.621 -24.841 1.00 0.00 N ATOM 940 CA ASP A 90 7.308 7.137 -25.051 1.00 0.00 C ATOM 941 C ASP A 90 7.960 6.756 -23.725 1.00 0.00 C ATOM 942 O ASP A 90 8.317 7.621 -22.925 1.00 0.00 O ATOM 943 CB ASP A 90 8.148 8.203 -25.758 1.00 0.00 C ATOM 944 CG ASP A 90 7.341 9.004 -26.761 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.912 8.420 -27.778 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.139 10.214 -26.529 1.00 0.00 O ATOM 0 H ASP A 90 5.890 8.580 -24.498 1.00 0.00 H new ATOM 0 HA ASP A 90 7.258 6.248 -25.680 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.573 8.878 -25.015 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.984 7.724 -26.268 1.00 0.00 H new ATOM 951 N LEU A 91 8.111 5.456 -23.499 1.00 0.00 N ATOM 952 CA LEU A 91 8.719 4.959 -22.270 1.00 0.00 C ATOM 953 C LEU A 91 10.210 5.276 -22.233 1.00 0.00 C ATOM 954 O LEU A 91 10.827 5.535 -23.267 1.00 0.00 O ATOM 955 CB LEU A 91 8.504 3.449 -22.145 1.00 0.00 C ATOM 956 CG LEU A 91 7.127 2.931 -22.561 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.082 1.413 -22.481 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.040 3.546 -21.691 1.00 0.00 C ATOM 0 H LEU A 91 7.821 4.727 -24.151 1.00 0.00 H new ATOM 0 HA LEU A 91 8.239 5.459 -21.429 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.258 2.944 -22.749 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.680 3.162 -21.108 1.00 0.00 H new ATOM 0 HG LEU A 91 6.946 3.225 -23.595 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.095 1.062 -22.781 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.835 0.991 -23.147 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.285 1.096 -21.458 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.067 3.166 -22.002 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.216 3.283 -20.648 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.057 4.630 -21.799 1.00 0.00 H new ATOM 970 N HIS A 92 10.785 5.253 -21.034 1.00 0.00 N ATOM 971 CA HIS A 92 12.206 5.536 -20.863 1.00 0.00 C ATOM 972 C HIS A 92 13.058 4.513 -21.608 1.00 0.00 C ATOM 973 O HIS A 92 13.619 4.807 -22.664 1.00 0.00 O ATOM 974 CB HIS A 92 12.572 5.536 -19.378 1.00 0.00 C ATOM 975 CG HIS A 92 14.042 5.668 -19.123 1.00 0.00 C ATOM 976 ND1 HIS A 92 14.856 6.520 -19.839 1.00 0.00 N ATOM 977 CD2 HIS A 92 14.843 5.050 -18.225 1.00 0.00 C ATOM 978 CE1 HIS A 92 16.095 6.419 -19.392 1.00 0.00 C ATOM 979 NE2 HIS A 92 16.115 5.534 -18.412 1.00 0.00 N ATOM 0 H HIS A 92 10.289 5.042 -20.168 1.00 0.00 H new ATOM 0 HA HIS A 92 12.407 6.523 -21.280 1.00 0.00 H new ATOM 0 HB2 HIS A 92 12.051 6.356 -18.884 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.215 4.612 -18.924 1.00 0.00 H new ATOM 0 HD2 HIS A 92 14.539 4.313 -17.496 1.00 0.00 H new ATOM 0 HE1 HIS A 92 16.947 6.967 -19.765 1.00 0.00 H new ATOM 0 HE2 HIS A 92 16.940 5.255 -17.881 1.00 0.00 H new ATOM 987 N THR A 93 13.151 3.309 -21.052 1.00 0.00 N ATOM 988 CA THR A 93 13.936 2.244 -21.662 1.00 0.00 C ATOM 989 C THR A 93 13.108 0.973 -21.821 1.00 0.00 C ATOM 990 O THR A 93 12.055 0.824 -21.199 1.00 0.00 O ATOM 991 CB THR A 93 15.192 1.924 -20.830 1.00 0.00 C ATOM 992 OG1 THR A 93 15.912 0.840 -21.428 1.00 0.00 O ATOM 993 CG2 THR A 93 14.817 1.563 -19.401 1.00 0.00 C ATOM 0 H THR A 93 12.692 3.047 -20.180 1.00 0.00 H new ATOM 0 HA THR A 93 14.242 2.601 -22.645 1.00 0.00 H new ATOM 0 HB THR A 93 15.824 2.812 -20.810 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.710 0.644 -20.894 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.720 1.341 -18.833 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.295 2.401 -18.939 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.167 0.688 -19.405 1.00 0.00 H new ATOM 1001 N LEU A 94 13.589 0.060 -22.657 1.00 0.00 N ATOM 1002 CA LEU A 94 12.894 -1.200 -22.897 1.00 0.00 C ATOM 1003 C LEU A 94 12.587 -1.911 -21.583 1.00 0.00 C ATOM 1004 O LEU A 94 13.462 -2.539 -20.986 1.00 0.00 O ATOM 1005 CB LEU A 94 13.735 -2.106 -23.797 1.00 0.00 C ATOM 1006 CG LEU A 94 13.607 -1.864 -25.301 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.159 -2.008 -25.744 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.144 -0.489 -25.668 1.00 0.00 C ATOM 0 H LEU A 94 14.458 0.168 -23.180 1.00 0.00 H new ATOM 0 HA LEU A 94 11.951 -0.977 -23.397 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.782 -1.990 -23.519 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.464 -3.141 -23.592 1.00 0.00 H new ATOM 0 HG LEU A 94 14.201 -2.615 -25.822 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.088 -1.832 -26.817 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.807 -3.014 -25.517 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.543 -1.281 -25.216 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.045 -0.334 -26.742 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.578 0.276 -25.137 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.195 -0.422 -25.388 1.00 0.00 H new ATOM 1020 N HIS A 95 11.338 -1.811 -21.139 1.00 0.00 N ATOM 1021 CA HIS A 95 10.915 -2.448 -19.897 1.00 0.00 C ATOM 1022 C HIS A 95 9.653 -3.278 -20.114 1.00 0.00 C ATOM 1023 O HIS A 95 9.180 -3.424 -21.242 1.00 0.00 O ATOM 1024 CB HIS A 95 10.667 -1.394 -18.818 1.00 0.00 C ATOM 1025 CG HIS A 95 9.354 -0.688 -18.961 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.614 -0.249 -17.883 1.00 0.00 N ATOM 1027 CD2 HIS A 95 8.650 -0.342 -20.064 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.511 0.333 -18.317 1.00 0.00 C ATOM 1029 NE2 HIS A 95 7.509 0.291 -19.637 1.00 0.00 N ATOM 0 H HIS A 95 10.602 -1.295 -21.621 1.00 0.00 H new ATOM 0 HA HIS A 95 11.714 -3.113 -19.568 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.709 -1.871 -17.839 1.00 0.00 H new ATOM 0 HB3 HIS A 95 11.471 -0.659 -18.849 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.878 -0.357 -16.904 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.933 -0.529 -21.089 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.741 0.769 -17.698 1.00 0.00 H new ATOM 1037 N PHE A 96 9.112 -3.819 -19.028 1.00 0.00 N ATOM 1038 CA PHE A 96 7.906 -4.635 -19.099 1.00 0.00 C ATOM 1039 C PHE A 96 6.751 -3.966 -18.360 1.00 0.00 C ATOM 1040 O PHE A 96 6.907 -3.512 -17.225 1.00 0.00 O ATOM 1041 CB PHE A 96 8.168 -6.023 -18.510 1.00 0.00 C ATOM 1042 CG PHE A 96 9.536 -6.558 -18.822 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.615 -6.254 -18.008 1.00 0.00 C ATOM 1044 CD2 PHE A 96 9.743 -7.365 -19.929 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.875 -6.745 -18.294 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.001 -7.859 -20.220 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.068 -7.549 -19.400 1.00 0.00 C ATOM 0 H PHE A 96 9.490 -3.707 -18.087 1.00 0.00 H new ATOM 0 HA PHE A 96 7.630 -4.739 -20.148 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.042 -5.980 -17.428 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.419 -6.718 -18.891 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.470 -5.627 -17.141 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.911 -7.611 -20.573 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.709 -6.500 -17.653 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.149 -8.486 -21.087 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.052 -7.935 -19.623 1.00 0.00 H new ATOM 1057 N ILE A 97 5.594 -3.907 -19.010 1.00 0.00 N ATOM 1058 CA ILE A 97 4.414 -3.294 -18.415 1.00 0.00 C ATOM 1059 C ILE A 97 3.380 -4.348 -18.032 1.00 0.00 C ATOM 1060 O ILE A 97 2.891 -5.092 -18.883 1.00 0.00 O ATOM 1061 CB ILE A 97 3.763 -2.278 -19.372 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.800 -1.259 -19.850 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.599 -1.576 -18.688 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.562 -1.704 -21.079 1.00 0.00 C ATOM 0 H ILE A 97 5.449 -4.277 -19.950 1.00 0.00 H new ATOM 0 HA ILE A 97 4.749 -2.773 -17.518 1.00 0.00 H new ATOM 0 HB ILE A 97 3.379 -2.813 -20.240 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.298 -0.316 -20.065 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.508 -1.067 -19.043 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.149 -0.861 -19.377 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.853 -2.313 -18.392 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.960 -1.050 -17.804 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.279 -0.933 -21.361 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.092 -2.631 -20.862 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.864 -1.868 -21.900 1.00 0.00 H new ATOM 1076 N THR A 98 3.051 -4.407 -16.745 1.00 0.00 N ATOM 1077 CA THR A 98 2.075 -5.369 -16.249 1.00 0.00 C ATOM 1078 C THR A 98 0.906 -4.666 -15.570 1.00 0.00 C ATOM 1079 O THR A 98 -0.039 -5.311 -15.113 1.00 0.00 O ATOM 1080 CB THR A 98 2.715 -6.355 -15.253 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.016 -5.684 -14.025 1.00 0.00 O ATOM 1082 CG2 THR A 98 3.986 -6.960 -15.831 1.00 0.00 C ATOM 0 H THR A 98 3.447 -3.800 -16.027 1.00 0.00 H new ATOM 0 HA THR A 98 1.709 -5.923 -17.114 1.00 0.00 H new ATOM 0 HB THR A 98 2.003 -7.158 -15.063 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.421 -6.318 -13.397 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.420 -7.653 -15.110 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.749 -7.495 -16.751 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.701 -6.166 -16.047 1.00 0.00 H new ATOM 1090 N LEU A 99 0.974 -3.341 -15.507 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.081 -2.549 -14.884 1.00 0.00 C ATOM 1092 C LEU A 99 -0.238 -1.203 -15.585 1.00 0.00 C ATOM 1093 O LEU A 99 0.734 -0.633 -16.081 1.00 0.00 O ATOM 1094 CB LEU A 99 0.226 -2.332 -13.401 1.00 0.00 C ATOM 1095 CG LEU A 99 -0.954 -2.491 -12.442 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -1.993 -1.408 -12.689 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.577 -3.872 -12.586 1.00 0.00 C ATOM 0 H LEU A 99 1.749 -2.792 -15.880 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.018 -3.098 -14.979 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.006 -3.034 -13.105 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.636 -1.330 -13.278 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.584 -2.386 -11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.825 -1.538 -11.997 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.541 -0.428 -12.534 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.358 -1.481 -13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.415 -3.967 -11.896 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.932 -4.006 -13.608 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.831 -4.633 -12.358 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.467 -0.700 -15.619 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.751 0.581 -16.256 1.00 0.00 C ATOM 1111 C VAL A 100 -2.779 1.375 -15.458 1.00 0.00 C ATOM 1112 O VAL A 100 -3.765 0.823 -14.972 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.269 0.390 -17.694 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.663 -0.219 -17.683 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.264 1.715 -18.442 1.00 0.00 C ATOM 0 H VAL A 100 -2.282 -1.159 -15.213 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.813 1.135 -16.287 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.602 -0.298 -18.214 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.012 -0.346 -18.708 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.632 -1.189 -17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.344 0.442 -17.147 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.633 1.562 -19.456 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.908 2.427 -17.925 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.248 2.107 -18.481 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.541 2.677 -15.327 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.456 3.527 -14.587 1.00 0.00 C ATOM 1127 C GLY A 101 -4.239 4.459 -15.490 1.00 0.00 C ATOM 1128 O GLY A 101 -3.742 4.894 -16.529 1.00 0.00 O ATOM 0 H GLY A 101 -1.732 3.158 -15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.150 2.904 -14.023 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.894 4.116 -13.862 1.00 0.00 H new ATOM 1132 N THR A 102 -5.471 4.767 -15.094 1.00 0.00 N ATOM 1133 CA THR A 102 -6.326 5.651 -15.876 1.00 0.00 C ATOM 1134 C THR A 102 -7.309 6.397 -14.981 1.00 0.00 C ATOM 1135 O THR A 102 -8.130 5.784 -14.300 1.00 0.00 O ATOM 1136 CB THR A 102 -7.113 4.870 -16.945 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.876 3.827 -16.327 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.173 4.272 -17.980 1.00 0.00 C ATOM 0 H THR A 102 -5.898 4.417 -14.236 1.00 0.00 H new ATOM 0 HA THR A 102 -5.671 6.369 -16.370 1.00 0.00 H new ATOM 0 HB THR A 102 -7.787 5.564 -17.448 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.832 4.011 -16.439 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.752 3.725 -18.724 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.615 5.070 -18.469 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.477 3.591 -17.489 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.221 7.724 -14.990 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.104 8.553 -14.178 1.00 0.00 C ATOM 1148 C GLN A 103 -9.125 9.276 -15.050 1.00 0.00 C ATOM 1149 O GLN A 103 -8.766 9.955 -16.010 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.289 9.570 -13.376 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.126 10.400 -12.417 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.302 11.009 -11.301 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.338 12.220 -11.077 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.554 10.172 -10.592 1.00 0.00 N ATOM 0 H GLN A 103 -6.548 8.247 -15.550 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.639 7.902 -13.487 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.520 9.043 -12.811 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.775 10.238 -14.068 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.625 11.195 -12.971 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.907 9.773 -11.986 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.555 9.176 -10.812 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.979 10.525 -9.827 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.401 9.124 -14.708 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.455 9.768 -15.470 1.00 0.00 C ATOM 1165 C GLY A 104 -11.672 11.209 -15.055 1.00 0.00 C ATOM 1166 O GLY A 104 -11.474 11.564 -13.893 1.00 0.00 O ATOM 0 H GLY A 104 -10.723 8.566 -13.917 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.206 9.732 -16.531 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.384 9.212 -15.341 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.079 12.043 -16.007 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.320 13.454 -15.735 1.00 0.00 C ATOM 1172 C ARG A 105 -13.756 13.681 -15.272 1.00 0.00 C ATOM 1173 O ARG A 105 -14.704 13.476 -16.031 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.037 14.292 -16.984 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.124 15.790 -16.744 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.193 16.231 -15.626 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.873 16.275 -14.334 1.00 0.00 N ATOM 1178 CZ ARG A 105 -11.252 16.517 -13.184 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -9.944 16.735 -13.167 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.940 16.541 -12.050 1.00 0.00 N ATOM 0 H ARG A 105 -12.249 11.765 -16.974 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.646 13.765 -14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.042 14.049 -17.356 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.746 14.016 -17.765 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.870 16.322 -17.661 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.150 16.060 -16.492 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.347 15.546 -15.567 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.790 17.217 -15.857 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.880 16.111 -14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.413 16.717 -14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.469 16.921 -12.283 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.946 16.374 -12.060 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.463 16.727 -11.168 1.00 0.00 H new ATOM 1278 N GLU A 113 -16.839 14.406 -19.288 1.00 0.00 N ATOM 1279 CA GLU A 113 -16.456 13.545 -20.401 1.00 0.00 C ATOM 1280 C GLU A 113 -15.475 12.469 -19.944 1.00 0.00 C ATOM 1281 O GLU A 113 -14.727 12.662 -18.985 1.00 0.00 O ATOM 1282 CB GLU A 113 -15.832 14.375 -21.525 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.853 15.099 -22.386 1.00 0.00 C ATOM 1284 CD GLU A 113 -16.329 16.412 -22.934 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -15.118 16.677 -22.779 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -17.128 17.173 -23.519 1.00 0.00 O ATOM 0 HA GLU A 113 -17.356 13.057 -20.776 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.152 15.107 -21.090 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.233 13.721 -22.159 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.146 14.455 -23.215 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.751 15.288 -21.797 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.484 11.335 -20.636 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.597 10.227 -20.301 1.00 0.00 C ATOM 1295 C PHE A 114 -14.493 9.244 -21.463 1.00 0.00 C ATOM 1296 O PHE A 114 -15.163 9.399 -22.483 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.100 9.504 -19.050 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.417 8.811 -19.247 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -16.466 7.508 -19.715 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -17.607 9.462 -18.964 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -17.677 6.866 -19.897 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -18.821 8.825 -19.144 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.856 7.526 -19.612 1.00 0.00 C ATOM 0 H PHE A 114 -16.096 11.159 -21.433 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.606 10.634 -20.103 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.356 8.771 -18.740 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.196 10.224 -18.238 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -15.547 6.987 -19.940 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -17.586 10.478 -18.599 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -17.701 5.850 -20.262 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -19.741 9.343 -18.919 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.803 7.028 -19.755 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.646 8.232 -21.300 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.455 7.223 -22.334 1.00 0.00 C ATOM 1315 C ALA A 115 -13.901 5.848 -21.848 1.00 0.00 C ATOM 1316 O ALA A 115 -13.273 5.233 -20.986 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.997 7.183 -22.768 1.00 0.00 C ATOM 0 H ALA A 115 -13.082 8.090 -20.462 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.072 7.495 -23.191 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.868 6.425 -23.541 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.708 8.157 -23.163 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.369 6.938 -21.911 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.013 5.353 -22.412 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.569 4.045 -22.051 1.00 0.00 C ATOM 1325 C PRO A 116 -14.694 2.891 -22.530 1.00 0.00 C ATOM 1326 O PRO A 116 -14.776 1.780 -22.008 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.921 4.024 -22.768 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.755 4.958 -23.917 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.813 6.031 -23.446 1.00 0.00 C ATOM 0 HA PRO A 116 -15.642 3.917 -20.971 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.173 3.019 -23.108 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.725 4.348 -22.107 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.352 4.439 -24.787 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.713 5.383 -24.216 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.188 6.402 -24.258 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.351 6.888 -23.040 1.00 0.00 H new ATOM 1337 N MET A 117 -13.857 3.163 -23.526 1.00 0.00 N ATOM 1338 CA MET A 117 -12.966 2.147 -24.073 1.00 0.00 C ATOM 1339 C MET A 117 -11.717 2.785 -24.672 1.00 0.00 C ATOM 1340 O MET A 117 -11.695 3.983 -24.956 1.00 0.00 O ATOM 1341 CB MET A 117 -13.691 1.322 -25.138 1.00 0.00 C ATOM 1342 CG MET A 117 -14.582 0.233 -24.560 1.00 0.00 C ATOM 1343 SD MET A 117 -16.332 0.661 -24.625 1.00 0.00 S ATOM 1344 CE MET A 117 -16.595 0.745 -26.395 1.00 0.00 C ATOM 0 H MET A 117 -13.777 4.078 -23.970 1.00 0.00 H new ATOM 0 HA MET A 117 -12.662 1.490 -23.258 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.297 1.988 -25.752 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.953 0.865 -25.797 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.418 -0.694 -25.109 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.296 0.046 -23.525 1.00 0.00 H new ATOM 0 HE1 MET A 117 -16.998 1.723 -26.657 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.647 0.593 -26.911 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.300 -0.030 -26.695 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.679 1.979 -24.862 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.425 2.466 -25.424 1.00 0.00 C ATOM 1356 C TYR A 118 -8.454 1.315 -25.670 1.00 0.00 C ATOM 1357 O TYR A 118 -8.360 0.384 -24.869 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.787 3.494 -24.489 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.248 2.897 -23.209 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.964 2.370 -23.152 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.023 2.860 -22.056 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.468 1.823 -21.984 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.535 2.315 -20.884 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.257 1.798 -20.853 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.766 1.254 -19.689 1.00 0.00 O ATOM 0 H TYR A 118 -10.681 0.985 -24.635 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.646 2.942 -26.379 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.976 3.997 -25.015 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.526 4.256 -24.241 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.343 2.388 -24.035 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.024 3.264 -22.077 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.468 1.417 -21.957 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.151 2.294 -19.997 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.447 1.315 -18.987 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.732 1.385 -26.783 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.766 0.351 -27.136 1.00 0.00 C ATOM 1377 C LYS A 119 -5.373 0.714 -26.631 1.00 0.00 C ATOM 1378 O LYS A 119 -5.055 1.890 -26.450 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.735 0.150 -28.653 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.113 0.102 -29.289 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.117 -0.748 -30.548 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.186 -0.289 -31.528 1.00 0.00 C ATOM 1383 NZ LYS A 119 -8.785 -0.535 -32.941 1.00 0.00 N ATOM 0 H LYS A 119 -7.798 2.148 -27.457 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.075 -0.579 -26.659 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.163 0.959 -29.107 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.208 -0.777 -28.877 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.831 -0.301 -28.574 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.438 1.114 -29.531 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.138 -0.697 -31.025 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.289 -1.791 -30.283 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.119 -0.812 -31.319 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.378 0.774 -31.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.540 -0.209 -33.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.908 -0.016 -33.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.627 -1.553 -33.085 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.547 -0.302 -26.408 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.187 -0.090 -25.927 1.00 0.00 C ATOM 1399 C ILE A 120 -2.168 -0.739 -26.857 1.00 0.00 C ATOM 1400 O ILE A 120 -1.899 -1.935 -26.761 1.00 0.00 O ATOM 1401 CB ILE A 120 -2.999 -0.650 -24.506 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.097 -0.127 -23.578 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.624 -0.281 -23.969 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.067 -0.745 -22.197 1.00 0.00 C ATOM 0 H ILE A 120 -4.795 -1.281 -26.553 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.023 0.987 -25.908 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.072 -1.737 -24.547 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.998 0.955 -23.485 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.068 -0.321 -24.033 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.506 -0.684 -22.963 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.855 -0.698 -24.620 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.524 0.804 -23.939 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.873 -0.327 -21.594 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.196 -1.824 -22.278 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.110 -0.529 -21.723 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.602 0.060 -27.756 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.610 -0.436 -28.703 1.00 0.00 C ATOM 1418 C ASN A 121 0.792 -0.374 -28.105 1.00 0.00 C ATOM 1419 O ASN A 121 1.076 0.463 -27.247 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.661 0.376 -29.999 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.636 -0.203 -31.006 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.242 -0.910 -31.933 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.917 0.097 -30.827 1.00 0.00 N ATOM 0 H ASN A 121 -1.813 1.054 -27.848 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.845 -1.477 -28.925 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.946 1.403 -29.770 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.335 0.413 -30.441 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.620 -0.263 -31.473 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.198 0.687 -30.044 1.00 0.00 H new ATOM 1430 N TYR A 122 1.665 -1.263 -28.564 1.00 0.00 N ATOM 1431 CA TYR A 122 3.037 -1.311 -28.073 1.00 0.00 C ATOM 1432 C TYR A 122 4.028 -1.381 -29.231 1.00 0.00 C ATOM 1433 O TYR A 122 3.655 -1.687 -30.364 1.00 0.00 O ATOM 1434 CB TYR A 122 3.229 -2.515 -27.150 1.00 0.00 C ATOM 1435 CG TYR A 122 3.217 -3.842 -27.875 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.375 -4.357 -28.443 1.00 0.00 C ATOM 1437 CD2 TYR A 122 2.046 -4.582 -27.990 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.368 -5.568 -29.107 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.030 -5.795 -28.651 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.193 -6.284 -29.208 1.00 0.00 C ATOM 1441 OH TYR A 122 3.182 -7.491 -29.867 1.00 0.00 O ATOM 0 H TYR A 122 1.447 -1.961 -29.276 1.00 0.00 H new ATOM 0 HA TYR A 122 3.227 -0.397 -27.511 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.176 -2.409 -26.620 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.441 -2.515 -26.397 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.297 -3.801 -28.364 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.133 -4.202 -27.555 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.277 -5.952 -29.545 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.111 -6.357 -28.731 1.00 0.00 H new ATOM 0 HH TYR A 122 2.277 -7.866 -29.847 1.00 0.00 H new ATOM 1451 N SER A 123 5.292 -1.095 -28.938 1.00 0.00 N ATOM 1452 CA SER A 123 6.338 -1.122 -29.954 1.00 0.00 C ATOM 1453 C SER A 123 7.721 -1.146 -29.311 1.00 0.00 C ATOM 1454 O SER A 123 7.956 -0.492 -28.295 1.00 0.00 O ATOM 1455 CB SER A 123 6.213 0.092 -30.877 1.00 0.00 C ATOM 1456 OG SER A 123 7.271 0.128 -31.819 1.00 0.00 O ATOM 0 H SER A 123 5.617 -0.842 -28.005 1.00 0.00 H new ATOM 0 HA SER A 123 6.215 -2.031 -30.542 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.257 0.058 -31.400 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.219 1.006 -30.283 1.00 0.00 H new ATOM 0 HG SER A 123 6.923 0.408 -32.691 1.00 0.00 H new ATOM 1462 N ARG A 124 8.632 -1.905 -29.910 1.00 0.00 N ATOM 1463 CA ARG A 124 9.992 -2.016 -29.395 1.00 0.00 C ATOM 1464 C ARG A 124 10.860 -0.868 -29.900 1.00 0.00 C ATOM 1465 O ARG A 124 11.243 0.017 -29.135 1.00 0.00 O ATOM 1466 CB ARG A 124 10.608 -3.355 -29.807 1.00 0.00 C ATOM 1467 CG ARG A 124 9.750 -4.557 -29.447 1.00 0.00 C ATOM 1468 CD ARG A 124 9.872 -4.906 -27.972 1.00 0.00 C ATOM 1469 NE ARG A 124 9.557 -6.308 -27.713 1.00 0.00 N ATOM 1470 CZ ARG A 124 10.350 -7.316 -28.061 1.00 0.00 C ATOM 1471 NH1 ARG A 124 11.500 -7.076 -28.677 1.00 0.00 N ATOM 1472 NH2 ARG A 124 9.995 -8.565 -27.791 1.00 0.00 N ATOM 0 H ARG A 124 8.454 -2.452 -30.752 1.00 0.00 H new ATOM 0 HA ARG A 124 9.947 -1.963 -28.307 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.779 -3.351 -30.884 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.583 -3.459 -29.330 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.708 -4.347 -29.687 1.00 0.00 H new ATOM 0 HG3 ARG A 124 10.050 -5.414 -30.051 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.886 -4.694 -27.632 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.202 -4.271 -27.393 1.00 0.00 H new ATOM 0 HE ARG A 124 8.680 -6.526 -27.239 1.00 0.00 H new ATOM 0 HH11 ARG A 124 11.777 -6.116 -28.884 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.107 -7.851 -28.943 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.112 -8.753 -27.316 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.605 -9.338 -28.059 1.00 0.00 H new ATOM 1486 N ASP A 125 11.166 -0.889 -31.193 1.00 0.00 N ATOM 1487 CA ASP A 125 11.989 0.151 -31.801 1.00 0.00 C ATOM 1488 C ASP A 125 11.122 1.167 -32.538 1.00 0.00 C ATOM 1489 O ASP A 125 11.541 1.743 -33.542 1.00 0.00 O ATOM 1490 CB ASP A 125 13.002 -0.469 -32.764 1.00 0.00 C ATOM 1491 CG ASP A 125 13.874 -1.513 -32.095 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.838 -1.606 -30.850 1.00 0.00 O ATOM 1493 OD2 ASP A 125 14.592 -2.237 -32.815 1.00 0.00 O ATOM 0 H ASP A 125 10.857 -1.614 -31.840 1.00 0.00 H new ATOM 0 HA ASP A 125 12.526 0.668 -31.006 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.472 -0.925 -33.600 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.634 0.317 -33.177 1.00 0.00 H new ATOM 1498 N GLY A 126 9.911 1.382 -32.034 1.00 0.00 N ATOM 1499 CA GLY A 126 9.005 2.328 -32.658 1.00 0.00 C ATOM 1500 C GLY A 126 8.823 2.065 -34.140 1.00 0.00 C ATOM 1501 O GLY A 126 8.534 2.981 -34.910 1.00 0.00 O ATOM 0 H GLY A 126 9.541 0.918 -31.204 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.036 2.280 -32.162 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.386 3.339 -32.516 1.00 0.00 H new ATOM 1505 N THR A 127 8.994 0.809 -34.542 1.00 0.00 N ATOM 1506 CA THR A 127 8.849 0.429 -35.941 1.00 0.00 C ATOM 1507 C THR A 127 7.605 -0.426 -36.153 1.00 0.00 C ATOM 1508 O THR A 127 6.717 -0.065 -36.926 1.00 0.00 O ATOM 1509 CB THR A 127 10.082 -0.347 -36.443 1.00 0.00 C ATOM 1510 OG1 THR A 127 11.281 0.287 -35.981 1.00 0.00 O ATOM 1511 CG2 THR A 127 10.095 -0.420 -37.962 1.00 0.00 C ATOM 0 H THR A 127 9.233 0.038 -33.918 1.00 0.00 H new ATOM 0 HA THR A 127 8.753 1.353 -36.511 1.00 0.00 H new ATOM 0 HB THR A 127 10.031 -1.361 -36.047 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.060 -0.213 -36.303 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.975 -0.972 -38.292 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.196 -0.928 -38.310 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.124 0.589 -38.374 1.00 0.00 H new ATOM 1519 N ARG A 128 7.547 -1.559 -35.462 1.00 0.00 N ATOM 1520 CA ARG A 128 6.410 -2.465 -35.575 1.00 0.00 C ATOM 1521 C ARG A 128 5.417 -2.237 -34.439 1.00 0.00 C ATOM 1522 O ARG A 128 5.542 -2.825 -33.365 1.00 0.00 O ATOM 1523 CB ARG A 128 6.887 -3.919 -35.565 1.00 0.00 C ATOM 1524 CG ARG A 128 6.003 -4.855 -36.372 1.00 0.00 C ATOM 1525 CD ARG A 128 6.288 -4.745 -37.862 1.00 0.00 C ATOM 1526 NE ARG A 128 7.605 -5.274 -38.208 1.00 0.00 N ATOM 1527 CZ ARG A 128 8.089 -5.291 -39.444 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.368 -4.810 -40.448 1.00 0.00 N ATOM 1529 NH2 ARG A 128 9.296 -5.789 -39.679 1.00 0.00 N ATOM 0 H ARG A 128 8.274 -1.872 -34.818 1.00 0.00 H new ATOM 0 HA ARG A 128 5.907 -2.260 -36.520 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.902 -3.962 -35.959 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.930 -4.272 -34.534 1.00 0.00 H new ATOM 0 HG2 ARG A 128 6.164 -5.882 -36.045 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.955 -4.621 -36.183 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.523 -5.286 -38.418 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.225 -3.700 -38.167 1.00 0.00 H new ATOM 0 HE ARG A 128 8.185 -5.651 -37.458 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.440 -4.426 -40.271 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.742 -4.824 -41.397 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.854 -6.160 -38.909 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.666 -5.801 -40.629 1.00 0.00 H new ATOM 1543 N TRP A 129 4.433 -1.380 -34.685 1.00 0.00 N ATOM 1544 CA TRP A 129 3.419 -1.073 -33.682 1.00 0.00 C ATOM 1545 C TRP A 129 2.287 -2.093 -33.723 1.00 0.00 C ATOM 1546 O TRP A 129 1.640 -2.274 -34.756 1.00 0.00 O ATOM 1547 CB TRP A 129 2.862 0.334 -33.903 1.00 0.00 C ATOM 1548 CG TRP A 129 3.924 1.358 -34.170 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.554 1.595 -35.359 1.00 0.00 C ATOM 1550 CD2 TRP A 129 4.482 2.280 -33.227 1.00 0.00 C ATOM 1551 NE1 TRP A 129 5.469 2.610 -35.212 1.00 0.00 N ATOM 1552 CE2 TRP A 129 5.443 3.047 -33.914 1.00 0.00 C ATOM 1553 CE3 TRP A 129 4.261 2.533 -31.871 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 6.182 4.048 -33.288 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 4.995 3.527 -31.251 1.00 0.00 C ATOM 1556 CH2 TRP A 129 5.945 4.274 -31.959 1.00 0.00 C ATOM 0 H TRP A 129 4.315 -0.886 -35.569 1.00 0.00 H new ATOM 0 HA TRP A 129 3.890 -1.119 -32.700 1.00 0.00 H new ATOM 0 HB2 TRP A 129 2.167 0.314 -34.743 1.00 0.00 H new ATOM 0 HB3 TRP A 129 2.291 0.633 -33.024 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.361 1.063 -36.279 1.00 0.00 H new ATOM 0 HE1 TRP A 129 6.070 2.978 -35.950 1.00 0.00 H new ATOM 0 HE3 TRP A 129 3.530 1.962 -31.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 6.915 4.625 -33.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 4.833 3.731 -30.203 1.00 0.00 H new ATOM 0 HH2 TRP A 129 6.502 5.044 -31.446 1.00 0.00 H new ATOM 1567 N ILE A 130 2.052 -2.757 -32.596 1.00 0.00 N ATOM 1568 CA ILE A 130 0.996 -3.757 -32.505 1.00 0.00 C ATOM 1569 C ILE A 130 -0.022 -3.387 -31.432 1.00 0.00 C ATOM 1570 O ILE A 130 0.307 -2.709 -30.458 1.00 0.00 O ATOM 1571 CB ILE A 130 1.569 -5.153 -32.193 1.00 0.00 C ATOM 1572 CG1 ILE A 130 2.763 -5.452 -33.101 1.00 0.00 C ATOM 1573 CG2 ILE A 130 0.493 -6.216 -32.357 1.00 0.00 C ATOM 1574 CD1 ILE A 130 2.408 -5.500 -34.571 1.00 0.00 C ATOM 0 H ILE A 130 2.579 -2.620 -31.733 1.00 0.00 H new ATOM 0 HA ILE A 130 0.502 -3.783 -33.476 1.00 0.00 H new ATOM 0 HB ILE A 130 1.911 -5.166 -31.158 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.527 -4.691 -32.945 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.200 -6.407 -32.810 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.913 -7.197 -32.133 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.330 -6.009 -31.673 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.124 -6.205 -33.383 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.303 -5.716 -35.155 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.666 -6.281 -34.741 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.999 -4.538 -34.878 1.00 0.00 H new ATOM 1586 N SER A 131 -1.259 -3.836 -31.617 1.00 0.00 N ATOM 1587 CA SER A 131 -2.326 -3.550 -30.665 1.00 0.00 C ATOM 1588 C SER A 131 -2.475 -4.687 -29.658 1.00 0.00 C ATOM 1589 O SER A 131 -2.747 -5.828 -30.030 1.00 0.00 O ATOM 1590 CB SER A 131 -3.649 -3.329 -31.402 1.00 0.00 C ATOM 1591 OG SER A 131 -3.859 -4.330 -32.383 1.00 0.00 O ATOM 0 H SER A 131 -1.547 -4.399 -32.417 1.00 0.00 H new ATOM 0 HA SER A 131 -2.063 -2.641 -30.124 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.472 -3.337 -30.688 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.646 -2.347 -31.875 1.00 0.00 H new ATOM 0 HG SER A 131 -3.529 -5.190 -32.049 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.296 -4.365 -28.382 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.410 -5.359 -27.320 1.00 0.00 C ATOM 1599 C TRP A 132 -3.722 -6.126 -27.432 1.00 0.00 C ATOM 1600 O TRP A 132 -4.786 -5.533 -27.613 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.314 -4.685 -25.951 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.218 -5.658 -24.815 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.089 -6.275 -24.358 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.294 -6.126 -23.995 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.398 -7.100 -23.303 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.744 -7.026 -23.060 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.668 -5.873 -23.958 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.522 -7.670 -22.102 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.438 -6.514 -23.006 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.864 -7.403 -22.088 1.00 0.00 C ATOM 0 H TRP A 132 -2.072 -3.424 -28.057 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.587 -6.066 -27.427 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.441 -4.032 -25.936 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.188 -4.051 -25.804 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.099 -6.135 -24.766 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.733 -7.674 -22.785 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.120 -5.189 -24.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.082 -8.357 -21.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.501 -6.326 -22.969 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.493 -7.887 -21.355 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.641 -7.448 -27.324 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.823 -8.297 -27.414 1.00 0.00 C ATOM 1623 C ARG A 133 -5.037 -9.071 -26.116 1.00 0.00 C ATOM 1624 O ARG A 133 -4.082 -9.526 -25.489 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.690 -9.271 -28.585 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.809 -10.298 -28.654 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.348 -11.659 -28.158 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.595 -12.387 -29.176 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.221 -13.655 -29.047 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -4.528 -14.332 -27.950 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.538 -14.248 -30.018 1.00 0.00 N ATOM 0 H ARG A 133 -2.769 -7.955 -27.174 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.688 -7.655 -27.581 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.670 -8.705 -29.516 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.735 -9.791 -28.507 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.654 -9.958 -28.055 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.162 -10.385 -29.682 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.728 -11.530 -27.271 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.215 -12.248 -27.858 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.343 -11.895 -30.033 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.053 -13.880 -27.202 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -4.239 -15.306 -27.854 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.300 -13.730 -30.864 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.251 -15.222 -29.918 1.00 0.00 H new ATOM 1645 N ASN A 134 -6.298 -9.215 -25.720 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.637 -9.932 -24.497 1.00 0.00 C ATOM 1647 C ASN A 134 -6.989 -11.386 -24.799 1.00 0.00 C ATOM 1648 O ASN A 134 -7.324 -11.732 -25.932 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.808 -9.249 -23.788 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.976 -9.725 -22.358 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -7.076 -10.342 -21.788 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -9.134 -9.441 -21.772 1.00 0.00 N ATOM 0 H ASN A 134 -7.101 -8.845 -26.228 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.766 -9.916 -23.842 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.653 -8.170 -23.793 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.727 -9.441 -24.342 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -9.305 -9.737 -20.811 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.852 -8.927 -22.283 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.912 -12.232 -23.777 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.222 -13.648 -23.932 1.00 0.00 C ATOM 1661 C ARG A 135 -8.665 -13.842 -24.391 1.00 0.00 C ATOM 1662 O ARG A 135 -9.022 -14.893 -24.923 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.990 -14.391 -22.615 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.793 -13.831 -21.452 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.209 -14.261 -20.115 1.00 0.00 C ATOM 1666 NE ARG A 135 -7.640 -15.604 -19.736 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.495 -16.105 -18.514 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.933 -15.377 -17.558 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.912 -17.335 -18.246 1.00 0.00 N ATOM 0 H ARG A 135 -6.638 -11.961 -22.833 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.558 -14.058 -24.693 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.246 -15.442 -22.750 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.929 -14.351 -22.366 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.810 -12.743 -21.510 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.826 -14.170 -21.525 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.121 -14.231 -20.168 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.510 -13.552 -19.343 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.076 -16.189 -20.448 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.611 -14.430 -17.760 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.823 -15.764 -16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.345 -17.898 -18.978 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.800 -17.718 -17.307 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.489 -12.820 -24.180 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.893 -12.878 -24.572 1.00 0.00 C ATOM 1685 C HIS A 136 -11.052 -12.606 -26.065 1.00 0.00 C ATOM 1686 O HIS A 136 -12.022 -13.040 -26.685 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.711 -11.867 -23.768 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.105 -12.360 -22.410 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.379 -12.791 -22.107 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.385 -12.491 -21.272 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.426 -13.164 -20.840 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.228 -12.992 -20.311 1.00 0.00 N ATOM 0 H HIS A 136 -9.209 -11.943 -23.740 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.262 -13.882 -24.362 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -11.133 -10.949 -23.659 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.611 -11.612 -24.328 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.341 -12.247 -21.143 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.296 -13.545 -20.325 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.971 -13.198 -19.346 1.00 0.00 H new ATOM 1700 N GLY A 137 -10.093 -11.884 -26.636 1.00 0.00 N ATOM 1701 CA GLY A 137 -10.146 -11.567 -28.051 1.00 0.00 C ATOM 1702 C GLY A 137 -10.590 -10.141 -28.309 1.00 0.00 C ATOM 1703 O GLY A 137 -11.028 -9.808 -29.411 1.00 0.00 O ATOM 0 H GLY A 137 -9.280 -11.513 -26.144 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.162 -11.723 -28.492 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.831 -12.253 -28.549 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.480 -9.295 -27.290 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.874 -7.896 -27.410 1.00 0.00 C ATOM 1709 C LYS A 138 -9.649 -6.991 -27.492 1.00 0.00 C ATOM 1710 O LYS A 138 -9.064 -6.630 -26.471 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.746 -7.487 -26.221 1.00 0.00 C ATOM 1712 CG LYS A 138 -13.152 -8.058 -26.272 1.00 0.00 C ATOM 1713 CD LYS A 138 -14.088 -7.163 -27.067 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.491 -5.931 -26.272 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.646 -6.204 -25.372 1.00 0.00 N ATOM 0 H LYS A 138 -10.121 -9.554 -26.371 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.449 -7.783 -28.329 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.264 -7.812 -25.299 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.806 -6.399 -26.183 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.127 -9.051 -26.722 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.534 -8.177 -25.258 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.601 -6.857 -27.993 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.979 -7.724 -27.347 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.643 -5.588 -25.680 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.748 -5.124 -26.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.890 -5.339 -24.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.464 -6.507 -25.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.392 -6.956 -24.700 1.00 0.00 H new ATOM 1729 N GLN A 139 -9.269 -6.627 -28.712 1.00 0.00 N ATOM 1730 CA GLN A 139 -8.114 -5.763 -28.926 1.00 0.00 C ATOM 1731 C GLN A 139 -8.231 -4.484 -28.102 1.00 0.00 C ATOM 1732 O GLN A 139 -7.227 -3.921 -27.665 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.976 -5.417 -30.409 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.368 -6.534 -31.241 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.805 -6.041 -32.559 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -7.456 -5.284 -33.280 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -5.590 -6.469 -32.882 1.00 0.00 N ATOM 0 H GLN A 139 -9.744 -6.917 -29.567 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.224 -6.303 -28.602 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.960 -5.172 -30.809 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.359 -4.524 -30.509 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.575 -7.017 -30.670 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.127 -7.291 -31.435 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.086 -7.096 -32.254 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.160 -6.171 -33.758 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.463 -4.031 -27.894 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.711 -2.819 -27.122 1.00 0.00 C ATOM 1748 C VAL A 140 -9.774 -3.122 -25.629 1.00 0.00 C ATOM 1749 O VAL A 140 -10.285 -4.164 -25.217 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.024 -2.139 -27.553 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.326 -0.946 -26.658 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.951 -1.716 -29.012 1.00 0.00 C ATOM 0 H VAL A 140 -10.305 -4.485 -28.249 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.879 -2.143 -27.317 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.837 -2.858 -27.447 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.257 -0.478 -26.977 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.424 -1.281 -25.625 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.514 -0.223 -26.729 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.887 -1.237 -29.299 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.128 -1.014 -29.147 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.785 -2.593 -29.637 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.253 -2.204 -24.822 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.251 -2.371 -23.373 1.00 0.00 C ATOM 1764 C LEU A 141 -10.360 -1.547 -22.728 1.00 0.00 C ATOM 1765 O LEU A 141 -10.668 -0.443 -23.177 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.895 -1.964 -22.795 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.514 -2.604 -21.460 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.489 -3.707 -21.670 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -6.980 -1.553 -20.498 1.00 0.00 C ATOM 0 H LEU A 141 -8.826 -1.336 -25.147 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.432 -3.423 -23.153 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.123 -2.208 -23.525 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.886 -0.881 -22.671 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.409 -3.047 -21.023 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.230 -4.151 -20.709 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.908 -4.473 -22.322 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.593 -3.289 -22.130 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.714 -2.026 -19.553 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.097 -1.081 -20.929 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.746 -0.798 -20.322 1.00 0.00 H new ATOM 1781 N ASP A 142 -10.955 -2.090 -21.672 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.028 -1.403 -20.962 1.00 0.00 C ATOM 1783 C ASP A 142 -11.589 -0.007 -20.532 1.00 0.00 C ATOM 1784 O ASP A 142 -10.484 0.178 -20.022 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.461 -2.215 -19.739 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.107 -3.533 -20.118 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -12.512 -4.274 -20.929 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.206 -3.824 -19.603 1.00 0.00 O ATOM 0 H ASP A 142 -10.713 -3.004 -21.289 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.875 -1.304 -21.641 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.593 -2.407 -19.108 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.162 -1.627 -19.146 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.462 0.974 -20.741 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.146 2.340 -20.371 1.00 0.00 C ATOM 1795 C GLY A 143 -12.479 2.641 -18.923 1.00 0.00 C ATOM 1796 O GLY A 143 -12.060 1.918 -18.020 1.00 0.00 O ATOM 0 H GLY A 143 -13.383 0.846 -21.160 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.085 2.523 -20.542 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.696 3.024 -21.017 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.234 3.712 -18.701 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.621 4.108 -17.352 1.00 0.00 C ATOM 1802 C ASN A 144 -15.092 4.508 -17.303 1.00 0.00 C ATOM 1803 O ASN A 144 -15.591 5.189 -18.200 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.749 5.268 -16.868 1.00 0.00 C ATOM 1805 CG ASN A 144 -11.591 4.801 -16.007 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -10.771 3.989 -16.437 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.518 5.313 -14.784 1.00 0.00 N ATOM 0 H ASN A 144 -13.590 4.321 -19.438 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.474 3.252 -16.693 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.361 5.812 -17.730 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.362 5.967 -16.299 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.760 5.036 -14.160 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -12.219 5.983 -14.469 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.220 6.683 -9.128 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.416 6.195 -10.241 1.00 0.00 C ATOM 1888 C ILE A 150 -8.688 4.718 -10.510 1.00 0.00 C ATOM 1889 O ILE A 150 -8.997 3.956 -9.594 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.911 6.388 -9.975 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.120 6.259 -11.278 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.420 5.378 -8.949 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.672 6.678 -11.151 1.00 0.00 C ATOM 0 HA ILE A 150 -8.700 6.780 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.754 7.389 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.162 5.224 -11.618 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.599 6.866 -12.046 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.355 5.528 -8.772 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.965 5.514 -8.015 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.587 4.368 -9.324 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.173 6.560 -12.113 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.621 7.722 -10.842 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.177 6.054 -10.407 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.568 4.321 -11.772 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.800 2.935 -12.163 1.00 0.00 C ATOM 1907 C PHE A 151 -7.515 2.292 -12.675 1.00 0.00 C ATOM 1908 O PHE A 151 -6.831 2.845 -13.537 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.885 2.862 -13.240 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.291 1.458 -13.586 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.409 0.493 -12.599 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.555 1.103 -14.899 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -10.783 -0.800 -12.914 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -10.930 -0.188 -15.221 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.043 -1.141 -14.227 1.00 0.00 C ATOM 0 H PHE A 151 -8.311 4.939 -12.542 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.134 2.386 -11.283 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.762 3.412 -12.899 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.526 3.361 -14.140 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.206 0.754 -11.571 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.467 1.844 -15.680 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.872 -1.542 -12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.134 -0.451 -16.248 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.334 -2.151 -14.476 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.192 1.121 -12.137 1.00 0.00 N ATOM 1926 CA LEU A 152 -5.988 0.401 -12.537 1.00 0.00 C ATOM 1927 C LEU A 152 -6.343 -0.883 -13.279 1.00 0.00 C ATOM 1928 O LEU A 152 -7.403 -1.469 -13.057 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.133 0.075 -11.311 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.549 1.274 -10.563 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -3.916 2.255 -11.537 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.624 1.961 -9.734 1.00 0.00 C ATOM 0 H LEU A 152 -7.747 0.650 -11.423 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.418 1.042 -13.209 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.739 -0.503 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.311 -0.567 -11.627 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.773 0.913 -9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.506 3.101 -10.986 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.116 1.758 -12.086 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.671 2.610 -12.238 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.190 2.812 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.423 2.308 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.030 1.256 -9.009 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.449 -1.317 -14.161 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.666 -2.534 -14.935 1.00 0.00 C ATOM 1946 C LYS A 153 -4.347 -3.256 -15.194 1.00 0.00 C ATOM 1947 O LYS A 153 -3.379 -2.652 -15.658 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.348 -2.204 -16.264 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.656 -3.427 -17.110 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.002 -4.031 -16.748 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.148 -3.266 -17.392 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.471 -3.698 -16.863 1.00 0.00 N ATOM 0 H LYS A 153 -4.567 -0.844 -14.358 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.313 -3.192 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.276 -1.668 -16.063 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.708 -1.530 -16.834 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.652 -3.151 -18.165 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.873 -4.172 -16.972 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.033 -5.072 -17.069 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.124 -4.027 -15.665 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.017 -2.199 -17.214 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.123 -3.415 -18.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.178 -2.959 -17.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.760 -4.581 -17.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.400 -3.856 -15.838 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.316 -4.549 -14.892 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.117 -5.353 -15.095 1.00 0.00 C ATOM 1968 C ASP A 154 -3.072 -5.914 -16.514 1.00 0.00 C ATOM 1969 O ASP A 154 -4.065 -6.440 -17.017 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.065 -6.496 -14.080 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.375 -7.255 -13.996 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -4.560 -8.207 -14.782 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -5.215 -6.896 -13.144 1.00 0.00 O ATOM 0 H ASP A 154 -5.108 -5.063 -14.506 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.249 -4.709 -14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.266 -7.185 -14.354 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.817 -6.095 -13.097 1.00 0.00 H new ATOM 1978 N LEU A 155 -1.914 -5.797 -17.154 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.739 -6.290 -18.515 1.00 0.00 C ATOM 1980 C LEU A 155 -1.384 -7.774 -18.515 1.00 0.00 C ATOM 1981 O LEU A 155 -0.305 -8.163 -18.069 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.648 -5.493 -19.232 1.00 0.00 C ATOM 1983 CG LEU A 155 -0.973 -4.030 -19.533 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.335 -3.912 -20.201 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -0.930 -3.201 -18.258 1.00 0.00 C ATOM 0 H LEU A 155 -1.082 -5.365 -16.752 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.682 -6.161 -19.046 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.256 -5.526 -18.624 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.419 -5.994 -20.172 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.219 -3.644 -20.220 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.549 -2.863 -20.408 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.332 -4.473 -21.136 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.101 -4.315 -19.539 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.164 -2.162 -18.491 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.662 -3.587 -17.548 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.066 -3.259 -17.820 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.298 -8.596 -19.020 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.080 -10.037 -19.079 1.00 0.00 C ATOM 1999 C GLU A 156 -2.492 -10.594 -20.439 1.00 0.00 C ATOM 2000 O GLU A 156 -3.674 -10.676 -20.772 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.864 -10.739 -17.969 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.351 -10.430 -16.572 1.00 0.00 C ATOM 2003 CD GLU A 156 -3.397 -10.667 -15.501 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -4.548 -10.994 -15.857 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -3.064 -10.524 -14.305 1.00 0.00 O ATOM 0 H GLU A 156 -3.196 -8.289 -19.394 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.016 -10.224 -18.936 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.912 -10.446 -18.035 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.823 -11.816 -18.132 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.478 -11.048 -16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.023 -9.391 -16.531 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.493 -10.986 -21.244 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.082 -10.893 -20.859 1.00 0.00 C ATOM 2014 C PRO A 157 0.406 -9.450 -20.793 1.00 0.00 C ATOM 2015 O PRO A 157 -0.266 -8.521 -21.240 1.00 0.00 O ATOM 2016 CB PRO A 157 0.641 -11.652 -21.973 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.268 -11.556 -23.149 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.665 -11.551 -22.593 1.00 0.00 C ATOM 0 HA PRO A 157 0.097 -11.299 -19.863 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.614 -11.209 -22.187 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.819 -12.691 -21.694 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.072 -10.649 -23.721 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.120 -12.397 -23.826 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.337 -10.944 -23.200 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.087 -12.555 -22.557 1.00 0.00 H new ATOM 2026 N PRO A 158 1.605 -9.255 -20.223 1.00 0.00 N ATOM 2027 CA PRO A 158 2.211 -7.927 -20.087 1.00 0.00 C ATOM 2028 C PRO A 158 2.645 -7.348 -21.429 1.00 0.00 C ATOM 2029 O PRO A 158 2.299 -7.877 -22.485 1.00 0.00 O ATOM 2030 CB PRO A 158 3.428 -8.183 -19.195 1.00 0.00 C ATOM 2031 CG PRO A 158 3.768 -9.616 -19.419 1.00 0.00 C ATOM 2032 CD PRO A 158 2.462 -10.317 -19.669 1.00 0.00 C ATOM 0 HA PRO A 158 1.511 -7.199 -19.677 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.260 -7.532 -19.464 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.198 -7.990 -18.147 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.441 -9.729 -20.269 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.277 -10.037 -18.552 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.578 -11.145 -20.368 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.046 -10.731 -18.751 1.00 0.00 H new ATOM 2040 N ILE A 159 3.405 -6.259 -21.380 1.00 0.00 N ATOM 2041 CA ILE A 159 3.888 -5.610 -22.592 1.00 0.00 C ATOM 2042 C ILE A 159 5.384 -5.329 -22.507 1.00 0.00 C ATOM 2043 O ILE A 159 5.831 -4.529 -21.685 1.00 0.00 O ATOM 2044 CB ILE A 159 3.144 -4.288 -22.857 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.631 -4.514 -22.826 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.570 -3.699 -24.193 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.827 -3.233 -22.849 1.00 0.00 C ATOM 0 H ILE A 159 3.699 -5.808 -20.514 1.00 0.00 H new ATOM 0 HA ILE A 159 3.696 -6.298 -23.416 1.00 0.00 H new ATOM 0 HB ILE A 159 3.403 -3.579 -22.071 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.346 -5.127 -23.681 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.375 -5.078 -21.929 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.035 -2.765 -24.366 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.643 -3.506 -24.180 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.338 -4.403 -24.992 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.237 -3.470 -22.825 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.083 -2.627 -21.980 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.054 -2.677 -23.759 1.00 0.00 H new ATOM 2059 N VAL A 160 6.155 -5.993 -23.363 1.00 0.00 N ATOM 2060 CA VAL A 160 7.602 -5.813 -23.388 1.00 0.00 C ATOM 2061 C VAL A 160 8.020 -4.881 -24.519 1.00 0.00 C ATOM 2062 O VAL A 160 8.027 -5.270 -25.687 1.00 0.00 O ATOM 2063 CB VAL A 160 8.332 -7.159 -23.549 1.00 0.00 C ATOM 2064 CG1 VAL A 160 9.789 -7.030 -23.133 1.00 0.00 C ATOM 2065 CG2 VAL A 160 7.633 -8.244 -22.744 1.00 0.00 C ATOM 0 H VAL A 160 5.801 -6.661 -24.048 1.00 0.00 H new ATOM 0 HA VAL A 160 7.883 -5.369 -22.433 1.00 0.00 H new ATOM 0 HB VAL A 160 8.304 -7.444 -24.601 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.288 -7.991 -23.254 1.00 0.00 H new ATOM 0 HG12 VAL A 160 10.281 -6.284 -23.758 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.843 -6.722 -22.089 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.163 -9.188 -22.870 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.628 -7.968 -21.689 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.607 -8.354 -23.095 1.00 0.00 H new ATOM 2075 N ALA A 161 8.370 -3.649 -24.165 1.00 0.00 N ATOM 2076 CA ALA A 161 8.793 -2.662 -25.150 1.00 0.00 C ATOM 2077 C ALA A 161 9.092 -1.320 -24.489 1.00 0.00 C ATOM 2078 O ALA A 161 9.087 -1.206 -23.264 1.00 0.00 O ATOM 2079 CB ALA A 161 7.728 -2.498 -26.224 1.00 0.00 C ATOM 0 H ALA A 161 8.369 -3.311 -23.203 1.00 0.00 H new ATOM 0 HA ALA A 161 9.711 -3.020 -25.616 1.00 0.00 H new ATOM 0 HB1 ALA A 161 8.057 -1.758 -26.953 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.566 -3.453 -26.724 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.797 -2.166 -25.765 1.00 0.00 H new ATOM 2085 N ARG A 162 9.352 -0.307 -25.309 1.00 0.00 N ATOM 2086 CA ARG A 162 9.655 1.027 -24.804 1.00 0.00 C ATOM 2087 C ARG A 162 8.701 2.061 -25.394 1.00 0.00 C ATOM 2088 O ARG A 162 8.736 3.235 -25.025 1.00 0.00 O ATOM 2089 CB ARG A 162 11.100 1.404 -25.133 1.00 0.00 C ATOM 2090 CG ARG A 162 11.398 1.432 -26.624 1.00 0.00 C ATOM 2091 CD ARG A 162 12.471 2.457 -26.958 1.00 0.00 C ATOM 2092 NE ARG A 162 12.898 2.367 -28.352 1.00 0.00 N ATOM 2093 CZ ARG A 162 13.636 3.292 -28.955 1.00 0.00 C ATOM 2094 NH1 ARG A 162 14.028 4.370 -28.290 1.00 0.00 N ATOM 2095 NH2 ARG A 162 13.985 3.139 -30.226 1.00 0.00 N ATOM 0 H ARG A 162 9.359 -0.385 -26.326 1.00 0.00 H new ATOM 0 HA ARG A 162 9.527 1.016 -23.722 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.316 2.385 -24.709 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.771 0.693 -24.650 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.723 0.444 -26.950 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.486 1.665 -27.174 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.090 3.459 -26.759 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.331 2.308 -26.305 1.00 0.00 H new ATOM 0 HE ARG A 162 12.614 1.549 -28.892 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.763 4.491 -27.312 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.595 5.079 -28.756 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.686 2.311 -30.741 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.552 3.850 -30.688 1.00 0.00 H new ATOM 2109 N PHE A 163 7.849 1.617 -26.313 1.00 0.00 N ATOM 2110 CA PHE A 163 6.887 2.505 -26.955 1.00 0.00 C ATOM 2111 C PHE A 163 5.463 1.991 -26.766 1.00 0.00 C ATOM 2112 O PHE A 163 5.179 0.815 -26.998 1.00 0.00 O ATOM 2113 CB PHE A 163 7.199 2.637 -28.447 1.00 0.00 C ATOM 2114 CG PHE A 163 8.319 3.593 -28.742 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.236 4.920 -28.352 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.455 3.165 -29.410 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.265 5.802 -28.624 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.488 4.042 -29.684 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.392 5.362 -29.289 1.00 0.00 C ATOM 0 H PHE A 163 7.806 0.648 -26.629 1.00 0.00 H new ATOM 0 HA PHE A 163 6.967 3.486 -26.486 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.456 1.655 -28.845 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.302 2.968 -28.970 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.358 5.269 -27.830 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.534 2.134 -29.720 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.187 6.834 -28.317 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.368 3.696 -30.206 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.198 6.049 -29.500 1.00 0.00 H new ATOM 2129 N VAL A 164 4.570 2.880 -26.342 1.00 0.00 N ATOM 2130 CA VAL A 164 3.175 2.518 -26.121 1.00 0.00 C ATOM 2131 C VAL A 164 2.242 3.657 -26.516 1.00 0.00 C ATOM 2132 O VAL A 164 2.422 4.797 -26.086 1.00 0.00 O ATOM 2133 CB VAL A 164 2.918 2.145 -24.649 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.528 1.548 -24.484 1.00 0.00 C ATOM 2135 CG2 VAL A 164 3.983 1.180 -24.150 1.00 0.00 C ATOM 0 H VAL A 164 4.788 3.857 -26.145 1.00 0.00 H new ATOM 0 HA VAL A 164 2.970 1.651 -26.749 1.00 0.00 H new ATOM 0 HB VAL A 164 2.972 3.053 -24.048 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.364 1.291 -23.438 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.780 2.275 -24.800 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.443 0.650 -25.096 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.786 0.927 -23.108 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.963 0.273 -24.754 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.964 1.648 -24.230 1.00 0.00 H new ATOM 2145 N ARG A 165 1.245 3.342 -27.336 1.00 0.00 N ATOM 2146 CA ARG A 165 0.284 4.340 -27.789 1.00 0.00 C ATOM 2147 C ARG A 165 -1.132 3.963 -27.364 1.00 0.00 C ATOM 2148 O ARG A 165 -1.574 2.833 -27.573 1.00 0.00 O ATOM 2149 CB ARG A 165 0.349 4.487 -29.311 1.00 0.00 C ATOM 2150 CG ARG A 165 1.752 4.346 -29.877 1.00 0.00 C ATOM 2151 CD ARG A 165 1.988 5.310 -31.029 1.00 0.00 C ATOM 2152 NE ARG A 165 0.956 5.197 -32.057 1.00 0.00 N ATOM 2153 CZ ARG A 165 1.142 5.542 -33.326 1.00 0.00 C ATOM 2154 NH1 ARG A 165 2.314 6.018 -33.722 1.00 0.00 N ATOM 2155 NH2 ARG A 165 0.154 5.410 -34.202 1.00 0.00 N ATOM 0 H ARG A 165 1.082 2.403 -27.700 1.00 0.00 H new ATOM 0 HA ARG A 165 0.542 5.293 -27.327 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.295 3.736 -29.768 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.050 5.462 -29.591 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.483 4.532 -29.090 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.906 3.323 -30.220 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.010 6.331 -30.648 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.964 5.113 -31.472 1.00 0.00 H new ATOM 0 HE ARG A 165 0.043 4.833 -31.785 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.076 6.120 -33.052 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.454 6.282 -34.697 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.749 5.043 -33.901 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.298 5.675 -35.176 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.838 4.917 -26.766 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.204 4.685 -26.310 1.00 0.00 C ATOM 2171 C PHE A 166 -4.211 5.332 -27.256 1.00 0.00 C ATOM 2172 O PHE A 166 -4.173 6.541 -27.487 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.391 5.234 -24.894 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.966 4.276 -23.818 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.699 3.716 -23.831 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.835 3.935 -22.794 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.305 2.835 -22.843 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.446 3.054 -21.802 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.180 2.503 -21.827 1.00 0.00 C ATOM 0 H PHE A 166 -1.487 5.858 -26.586 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.380 3.609 -26.302 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.821 6.157 -24.793 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.440 5.490 -24.748 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.011 3.971 -24.623 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.827 4.362 -22.771 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.314 2.406 -22.865 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.132 2.797 -21.008 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.875 1.814 -21.054 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.109 4.519 -27.801 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.126 5.012 -28.721 1.00 0.00 C ATOM 2191 C ILE A 167 -7.502 5.023 -28.065 1.00 0.00 C ATOM 2192 O ILE A 167 -7.963 4.023 -27.514 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.187 4.158 -30.002 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.838 4.185 -30.723 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.294 4.658 -30.919 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.457 2.857 -31.340 1.00 0.00 C ATOM 0 H ILE A 167 -5.153 3.516 -27.621 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.845 6.031 -28.986 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.409 3.128 -29.725 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.868 4.944 -31.504 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.063 4.484 -30.017 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.325 4.045 -31.820 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.252 4.593 -30.402 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.099 5.695 -31.192 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.490 2.950 -31.834 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.395 2.098 -30.560 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.211 2.565 -32.071 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.177 6.180 -28.126 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.513 6.349 -27.544 1.00 0.00 C ATOM 2210 C PRO A 168 -10.580 5.574 -28.309 1.00 0.00 C ATOM 2211 O PRO A 168 -10.744 5.749 -29.516 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.761 7.855 -27.659 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.907 8.295 -28.797 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.689 7.413 -28.766 1.00 0.00 C ATOM 0 HA PRO A 168 -9.564 5.971 -26.523 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.813 8.069 -27.848 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.490 8.372 -26.738 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.437 8.195 -29.744 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.631 9.345 -28.695 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.306 7.221 -29.768 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.878 7.867 -28.197 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.305 4.716 -27.598 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.358 3.915 -28.209 1.00 0.00 C ATOM 2224 C VAL A 169 -13.714 4.218 -27.581 1.00 0.00 C ATOM 2225 O VAL A 169 -13.830 4.355 -26.363 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.067 2.408 -28.074 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.126 1.593 -28.801 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.678 2.085 -28.602 1.00 0.00 C ATOM 0 H VAL A 169 -11.182 4.558 -26.598 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.383 4.179 -29.266 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.100 2.142 -27.018 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.904 0.531 -28.695 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.106 1.804 -28.372 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.128 1.859 -29.858 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.489 1.016 -28.499 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.614 2.365 -29.653 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.934 2.642 -28.033 1.00 0.00 H new ATOM 2238 N THR A 170 -14.739 4.320 -28.421 1.00 0.00 N ATOM 2239 CA THR A 170 -16.088 4.608 -27.949 1.00 0.00 C ATOM 2240 C THR A 170 -17.131 3.871 -28.782 1.00 0.00 C ATOM 2241 O THR A 170 -16.840 3.397 -29.880 1.00 0.00 O ATOM 2242 CB THR A 170 -16.388 6.118 -27.991 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.581 6.750 -28.991 1.00 0.00 O ATOM 2244 CG2 THR A 170 -16.123 6.760 -26.638 1.00 0.00 C ATOM 0 H THR A 170 -14.661 4.207 -29.432 1.00 0.00 H new ATOM 0 HA THR A 170 -16.141 4.263 -26.916 1.00 0.00 H new ATOM 0 HB THR A 170 -17.441 6.250 -28.238 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.058 7.525 -29.354 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.342 7.826 -26.692 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.760 6.297 -25.884 1.00 0.00 H new ATOM 0 HG23 THR A 170 -15.077 6.618 -26.366 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.346 3.779 -28.253 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.433 3.101 -28.950 1.00 0.00 C ATOM 2254 C ASP A 171 -20.286 4.099 -29.728 1.00 0.00 C ATOM 2255 O ASP A 171 -21.373 3.766 -30.201 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.305 2.335 -27.954 1.00 0.00 C ATOM 2257 CG ASP A 171 -19.990 0.852 -27.930 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -19.939 0.239 -29.017 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -19.794 0.305 -26.825 1.00 0.00 O ATOM 0 H ASP A 171 -18.603 4.165 -27.345 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.995 2.396 -29.657 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.162 2.750 -26.956 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.355 2.476 -28.211 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.785 5.324 -29.857 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.501 6.370 -30.578 1.00 0.00 C ATOM 2266 C HIS A 172 -19.703 7.671 -30.581 1.00 0.00 C ATOM 2267 O HIS A 172 -18.550 7.704 -30.152 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.875 6.603 -29.950 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.975 6.752 -30.956 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.943 7.731 -30.872 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.257 6.041 -32.073 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.773 7.615 -31.894 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.378 6.597 -32.637 1.00 0.00 N ATOM 0 H HIS A 172 -18.887 5.616 -29.472 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.632 6.042 -31.609 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.109 5.769 -29.288 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.835 7.500 -29.331 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.703 5.194 -32.450 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.628 8.245 -32.088 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.833 6.276 -33.492 1.00 0.00 H new ATOM 2281 N SER A 173 -20.325 8.740 -31.067 1.00 0.00 N ATOM 2282 CA SER A 173 -19.672 10.042 -31.130 1.00 0.00 C ATOM 2283 C SER A 173 -19.812 10.785 -29.805 1.00 0.00 C ATOM 2284 O SER A 173 -20.904 11.216 -29.436 1.00 0.00 O ATOM 2285 CB SER A 173 -20.266 10.880 -32.264 1.00 0.00 C ATOM 2286 OG SER A 173 -21.600 11.260 -31.972 1.00 0.00 O ATOM 0 H SER A 173 -21.281 8.730 -31.423 1.00 0.00 H new ATOM 0 HA SER A 173 -18.612 9.880 -31.325 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.657 11.770 -32.420 1.00 0.00 H new ATOM 0 HB3 SER A 173 -20.242 10.310 -33.193 1.00 0.00 H new ATOM 0 HG SER A 173 -21.771 11.144 -31.014 1.00 0.00 H new ATOM 2292 N MET A 174 -18.698 10.930 -29.095 1.00 0.00 N ATOM 2293 CA MET A 174 -18.696 11.622 -27.811 1.00 0.00 C ATOM 2294 C MET A 174 -17.297 12.122 -27.465 1.00 0.00 C ATOM 2295 O MET A 174 -16.306 11.653 -28.022 1.00 0.00 O ATOM 2296 CB MET A 174 -19.207 10.694 -26.707 1.00 0.00 C ATOM 2297 CG MET A 174 -18.245 9.567 -26.368 1.00 0.00 C ATOM 2298 SD MET A 174 -18.768 8.618 -24.927 1.00 0.00 S ATOM 2299 CE MET A 174 -17.879 9.465 -23.623 1.00 0.00 C ATOM 0 H MET A 174 -17.786 10.578 -29.386 1.00 0.00 H new ATOM 0 HA MET A 174 -19.361 12.482 -27.889 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.397 11.281 -25.809 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.161 10.266 -27.016 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.157 8.900 -27.225 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.254 9.983 -26.184 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.632 8.757 -22.832 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.961 9.892 -24.027 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.502 10.262 -23.216 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.226 13.077 -26.543 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.948 13.641 -26.124 1.00 0.00 C ATOM 2311 C ASN A 175 -15.359 12.849 -24.961 1.00 0.00 C ATOM 2312 O ASN A 175 -16.039 12.583 -23.970 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.121 15.107 -25.722 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.255 16.024 -26.923 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.272 16.595 -27.394 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.477 16.168 -27.423 1.00 0.00 N ATOM 0 H ASN A 175 -18.038 13.476 -26.072 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.259 13.581 -26.967 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.005 15.206 -25.092 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.266 15.420 -25.123 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.630 16.772 -28.231 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.263 15.674 -26.999 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.090 12.475 -25.088 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.408 11.715 -24.047 1.00 0.00 C ATOM 2325 C VAL A 176 -12.411 12.587 -23.294 1.00 0.00 C ATOM 2326 O VAL A 176 -11.722 13.418 -23.888 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.669 10.498 -24.634 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.624 9.629 -25.438 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.496 10.950 -25.491 1.00 0.00 C ATOM 0 H VAL A 176 -13.513 12.686 -25.902 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.175 11.366 -23.356 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.279 9.900 -23.810 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.083 8.774 -25.845 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.427 9.276 -24.791 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.047 10.213 -26.255 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.985 10.077 -25.898 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.861 11.571 -26.309 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.800 11.526 -24.881 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.337 12.394 -21.981 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.423 13.162 -21.145 1.00 0.00 C ATOM 2341 C CYS A 177 -10.929 12.326 -19.968 1.00 0.00 C ATOM 2342 O CYS A 177 -11.719 11.873 -19.140 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.112 14.428 -20.631 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.196 15.777 -21.853 1.00 0.00 S ATOM 0 H CYS A 177 -12.900 11.712 -21.473 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.564 13.444 -21.753 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.124 14.175 -20.315 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.582 14.784 -19.748 1.00 0.00 H new ATOM 2349 N MET A 178 -9.617 12.125 -19.902 1.00 0.00 N ATOM 2350 CA MET A 178 -9.017 11.345 -18.826 1.00 0.00 C ATOM 2351 C MET A 178 -7.500 11.292 -18.973 1.00 0.00 C ATOM 2352 O MET A 178 -6.958 11.611 -20.032 1.00 0.00 O ATOM 2353 CB MET A 178 -9.590 9.926 -18.815 1.00 0.00 C ATOM 2354 CG MET A 178 -9.665 9.291 -20.194 1.00 0.00 C ATOM 2355 SD MET A 178 -8.074 8.655 -20.754 1.00 0.00 S ATOM 2356 CE MET A 178 -8.263 6.910 -20.399 1.00 0.00 C ATOM 0 H MET A 178 -8.949 12.491 -20.581 1.00 0.00 H new ATOM 0 HA MET A 178 -9.256 11.833 -17.881 1.00 0.00 H new ATOM 0 HB2 MET A 178 -8.975 9.300 -18.168 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.589 9.950 -18.380 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.391 8.478 -20.176 1.00 0.00 H new ATOM 0 HG3 MET A 178 -10.029 10.028 -20.910 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.693 6.328 -21.123 1.00 0.00 H new ATOM 0 HE2 MET A 178 -7.895 6.701 -19.394 1.00 0.00 H new ATOM 0 HE3 MET A 178 -9.316 6.638 -20.463 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.820 10.888 -17.905 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.365 10.795 -17.916 1.00 0.00 C ATOM 2368 C ARG A 179 -4.911 9.348 -17.742 1.00 0.00 C ATOM 2369 O ARG A 179 -5.340 8.659 -16.816 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.769 11.665 -16.808 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.183 13.125 -16.890 1.00 0.00 C ATOM 2372 CD ARG A 179 -5.254 13.762 -15.511 1.00 0.00 C ATOM 2373 NE ARG A 179 -6.584 13.641 -14.920 1.00 0.00 N ATOM 2374 CZ ARG A 179 -6.931 14.209 -13.770 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -6.052 14.935 -13.093 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -8.161 14.052 -13.297 1.00 0.00 N ATOM 0 H ARG A 179 -7.253 10.620 -17.021 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.010 11.155 -18.882 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.072 11.264 -15.841 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.682 11.601 -16.853 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.471 13.672 -17.508 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.155 13.202 -17.378 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.522 13.290 -14.856 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.984 14.816 -15.584 1.00 0.00 H new ATOM 0 HE ARG A 179 -7.284 13.091 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.106 15.059 -13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -6.321 15.370 -12.211 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.840 13.495 -13.816 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -8.427 14.488 -12.414 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.040 8.895 -18.638 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.527 7.531 -18.583 1.00 0.00 C ATOM 2392 C VAL A 180 -2.092 7.504 -18.072 1.00 0.00 C ATOM 2393 O VAL A 180 -1.399 8.521 -18.084 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.581 6.855 -19.966 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.999 6.877 -20.517 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.616 7.532 -20.927 1.00 0.00 C ATOM 0 H VAL A 180 -3.675 9.452 -19.410 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.166 6.980 -17.892 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.277 5.814 -19.855 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.017 6.395 -21.494 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.662 6.343 -19.837 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.335 7.909 -20.615 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.667 7.042 -21.899 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.887 8.582 -21.035 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.601 7.458 -20.536 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.651 6.333 -17.623 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.296 6.174 -17.107 1.00 0.00 C ATOM 2408 C GLU A 181 0.161 4.722 -17.217 1.00 0.00 C ATOM 2409 O GLU A 181 -0.649 3.797 -17.143 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.225 6.634 -15.649 1.00 0.00 C ATOM 2411 CG GLU A 181 0.150 8.097 -15.490 1.00 0.00 C ATOM 2412 CD GLU A 181 1.448 8.447 -16.191 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.520 8.052 -15.687 1.00 0.00 O ATOM 2414 OE2 GLU A 181 1.392 9.115 -17.245 1.00 0.00 O ATOM 0 H GLU A 181 -2.212 5.481 -17.606 1.00 0.00 H new ATOM 0 HA GLU A 181 0.370 6.793 -17.709 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.191 6.462 -15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 181 0.504 6.021 -15.119 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -0.652 8.719 -15.887 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.240 8.332 -14.429 1.00 0.00 H new ATOM 2421 N LEU A 182 1.463 4.530 -17.393 1.00 0.00 N ATOM 2422 CA LEU A 182 2.030 3.191 -17.514 1.00 0.00 C ATOM 2423 C LEU A 182 2.598 2.718 -16.180 1.00 0.00 C ATOM 2424 O LEU A 182 3.077 3.520 -15.378 1.00 0.00 O ATOM 2425 CB LEU A 182 3.125 3.174 -18.582 1.00 0.00 C ATOM 2426 CG LEU A 182 2.669 2.848 -20.005 1.00 0.00 C ATOM 2427 CD1 LEU A 182 2.007 1.480 -20.053 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.721 3.921 -20.520 1.00 0.00 C ATOM 0 H LEU A 182 2.147 5.284 -17.455 1.00 0.00 H new ATOM 0 HA LEU A 182 1.232 2.510 -17.810 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.610 4.150 -18.592 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.880 2.445 -18.288 1.00 0.00 H new ATOM 0 HG LEU A 182 3.546 2.826 -20.652 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.689 1.265 -21.073 1.00 0.00 H new ATOM 0 HD12 LEU A 182 2.717 0.720 -19.727 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.139 1.472 -19.393 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.407 3.673 -21.534 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.846 3.975 -19.872 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.230 4.885 -20.524 1.00 0.00 H new ATOM 2440 N TYR A 183 2.544 1.411 -15.950 1.00 0.00 N ATOM 2441 CA TYR A 183 3.052 0.831 -14.713 1.00 0.00 C ATOM 2442 C TYR A 183 3.583 -0.580 -14.951 1.00 0.00 C ATOM 2443 O TYR A 183 3.168 -1.262 -15.887 1.00 0.00 O ATOM 2444 CB TYR A 183 1.954 0.801 -13.649 1.00 0.00 C ATOM 2445 CG TYR A 183 1.628 2.163 -13.077 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.726 3.007 -13.712 1.00 0.00 C ATOM 2447 CD2 TYR A 183 2.222 2.604 -11.901 1.00 0.00 C ATOM 2448 CE1 TYR A 183 0.426 4.252 -13.193 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.927 3.847 -11.374 1.00 0.00 C ATOM 2450 CZ TYR A 183 1.029 4.667 -12.024 1.00 0.00 C ATOM 2451 OH TYR A 183 0.732 5.906 -11.504 1.00 0.00 O ATOM 0 H TYR A 183 2.153 0.733 -16.604 1.00 0.00 H new ATOM 0 HA TYR A 183 3.873 1.455 -14.360 1.00 0.00 H new ATOM 0 HB2 TYR A 183 1.051 0.373 -14.083 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.263 0.140 -12.839 1.00 0.00 H new ATOM 0 HD1 TYR A 183 0.251 2.685 -14.627 1.00 0.00 H new ATOM 0 HD2 TYR A 183 2.926 1.964 -11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.277 4.897 -13.700 1.00 0.00 H new ATOM 0 HE2 TYR A 183 2.397 4.174 -10.458 1.00 0.00 H new ATOM 0 HH TYR A 183 1.240 6.044 -10.677 1.00 0.00 H new ATOM 2461 N GLY A 184 4.505 -1.011 -14.094 1.00 0.00 N ATOM 2462 CA GLY A 184 5.078 -2.337 -14.227 1.00 0.00 C ATOM 2463 C GLY A 184 6.520 -2.394 -13.764 1.00 0.00 C ATOM 2464 O GLY A 184 6.914 -1.678 -12.843 1.00 0.00 O ATOM 0 H GLY A 184 4.864 -0.465 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.485 -3.045 -13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.021 -2.651 -15.269 1.00 0.00 H new ATOM 2468 N CYS A 185 7.311 -3.250 -14.404 1.00 0.00 N ATOM 2469 CA CYS A 185 8.718 -3.400 -14.052 1.00 0.00 C ATOM 2470 C CYS A 185 9.612 -2.712 -15.079 1.00 0.00 C ATOM 2471 O CYS A 185 9.606 -3.064 -16.259 1.00 0.00 O ATOM 2472 CB CYS A 185 9.085 -4.882 -13.952 1.00 0.00 C ATOM 2473 SG CYS A 185 10.490 -5.227 -12.846 1.00 0.00 S ATOM 0 H CYS A 185 7.001 -3.850 -15.169 1.00 0.00 H new ATOM 0 HA CYS A 185 8.877 -2.927 -13.083 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.215 -5.438 -13.601 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.321 -5.255 -14.949 1.00 0.00 H new ATOM 2478 N VAL A 186 10.382 -1.729 -14.622 1.00 0.00 N ATOM 2479 CA VAL A 186 11.283 -0.992 -15.500 1.00 0.00 C ATOM 2480 C VAL A 186 12.388 -1.895 -16.036 1.00 0.00 C ATOM 2481 O VAL A 186 13.074 -2.574 -15.273 1.00 0.00 O ATOM 2482 CB VAL A 186 11.922 0.205 -14.771 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.716 1.061 -15.745 1.00 0.00 C ATOM 2484 CG2 VAL A 186 10.855 1.032 -14.069 1.00 0.00 C ATOM 0 H VAL A 186 10.400 -1.425 -13.649 1.00 0.00 H new ATOM 0 HA VAL A 186 10.683 -0.623 -16.332 1.00 0.00 H new ATOM 0 HB VAL A 186 12.609 -0.176 -14.016 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.160 1.902 -15.212 1.00 0.00 H new ATOM 0 HG12 VAL A 186 13.505 0.460 -16.197 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.053 1.435 -16.525 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.324 1.874 -13.559 1.00 0.00 H new ATOM 0 HG22 VAL A 186 10.142 1.405 -14.804 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.334 0.411 -13.340 1.00 0.00 H new