USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 148 LYS NZ :NH3+ 139:sc= 0.951 (180deg=0) USER MOD Set 1.2: A 150 SER OG : rot -170:sc= 0.321 USER MOD Set 2.1: A 139 GLN : amide:sc= 0.246 X(o=1.3,f=1.4) USER MOD Set 2.2: A 143 ASN : amide:sc= 1.05 X(o=1.3,f=1.4) USER MOD Set 3.1: A 132 TYR OH : rot 150:sc= 0.784 USER MOD Set 3.2: A 136 LYS NZ :NH3+ -149:sc= 1.83 (180deg=-0.126) USER MOD Set 4.1: A 121 TYR OH : rot 180:sc= 0.65 USER MOD Set 4.2: A 153 ASN : amide:sc= -0.277 X(o=0.37,f=0.68) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -157:sc= 0.00116! (180deg=-1.41!) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : A 116 TYR OH : rot -40:sc= 0.581 USER MOD Single : A 119 ASN : amide:sc= 0.59 K(o=0.59,f=0) USER MOD Single : A 120 ASN : amide:sc= 1.12 K(o=1.1,f=-0.5) USER MOD Single : A 125 MET CE :methyl -156:sc= -0.339 (180deg=-1.07) USER MOD Single : A 126 ASN : amide:sc= 0.485 K(o=0.49,f=-4!) USER MOD Single : A 142 SER OG : rot -30:sc= 1.92 USER MOD Single : A 145 THR OG1 : rot -63:sc= -0.147 USER MOD Single : A 151 LYS NZ :NH3+ -138:sc= 0.79 (180deg=-4.15!) USER MOD Single : A 154 THR OG1 : rot 43:sc= 0.783 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HE2:sc= 0.319 K(o=0.32,f=-3.2!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.133 USER MOD Single : A 196 HIS : no HE2:sc= 0.0247 K(o=0.025,f=-5.3!) USER MOD Single : A 204 THR OG1 : rot 169:sc= 1.28 USER MOD Single : A 205 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 206 HIS : no HE2:sc= -0.247 K(o=-0.25,f=-1.8) USER MOD Single : A 207 SER OG : rot 180:sc= 0.0672 USER MOD Single : A 210 THR OG1 : rot 168:sc= 0.222 USER MOD Single : A 211 ASN : amide:sc= 1.21 K(o=1.2,f=-8.5!) USER MOD Single : A 215 THR OG1 : rot -130:sc= 0.173 USER MOD Single : A 223 SER OG : rot -26:sc= 1.21 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -140:sc= -0.672 (180deg=-5.04!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 240 TYR OH : rot 150:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= -0.0149 USER MOD Single : A 246 ASN : amide:sc= 1.23 K(o=1.2,f=-0.19) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -70:sc= -0.572 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 NGH O4 : rot -154:sc= -0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 -6.366 35.053 13.145 1.00 13.77 N ATOM 2 CA MET A 105 -5.700 34.805 11.855 1.00 12.98 C ATOM 3 C MET A 105 -4.440 34.000 12.152 1.00 11.61 C ATOM 4 O MET A 105 -3.817 34.270 13.174 1.00 11.44 O ATOM 5 CB MET A 105 -5.346 36.130 11.164 1.00 13.29 C ATOM 6 CG MET A 105 -6.544 36.765 10.445 1.00 14.84 C ATOM 7 SD MET A 105 -6.233 38.443 9.837 1.00 15.56 S ATOM 8 CE MET A 105 -7.757 38.740 8.913 1.00 17.38 C ATOM 0 HA MET A 105 -6.358 34.258 11.180 1.00 12.98 H new ATOM 0 HB2 MET A 105 -4.961 36.830 11.906 1.00 13.29 H new ATOM 0 HB3 MET A 105 -4.546 35.957 10.444 1.00 13.29 H new ATOM 0 HG2 MET A 105 -6.828 36.132 9.604 1.00 14.84 H new ATOM 0 HG3 MET A 105 -7.394 36.788 11.127 1.00 14.84 H new ATOM 0 HE1 MET A 105 -7.727 39.736 8.472 1.00 17.38 H new ATOM 0 HE2 MET A 105 -7.854 37.996 8.122 1.00 17.38 H new ATOM 0 HE3 MET A 105 -8.611 38.667 9.586 1.00 17.38 H new ATOM 18 N GLY A 106 -4.110 33.015 11.312 1.00 10.98 N ATOM 19 CA GLY A 106 -2.937 32.162 11.475 1.00 9.85 C ATOM 20 C GLY A 106 -3.211 30.743 10.966 1.00 9.59 C ATOM 21 O GLY A 106 -3.245 29.812 11.768 1.00 9.24 O ATOM 0 H GLY A 106 -4.663 32.787 10.486 1.00 10.98 H new ATOM 0 HA2 GLY A 106 -2.094 32.590 10.932 1.00 9.85 H new ATOM 0 HA3 GLY A 106 -2.653 32.126 12.527 1.00 9.85 H new ATOM 25 N PRO A 107 -3.437 30.555 9.656 1.00 10.14 N ATOM 26 CA PRO A 107 -3.683 29.237 9.091 1.00 10.02 C ATOM 27 C PRO A 107 -2.391 28.413 9.120 1.00 8.21 C ATOM 28 O PRO A 107 -1.335 28.914 8.737 1.00 7.73 O ATOM 29 CB PRO A 107 -4.154 29.503 7.658 1.00 11.50 C ATOM 30 CG PRO A 107 -3.437 30.804 7.289 1.00 11.81 C ATOM 31 CD PRO A 107 -3.412 31.570 8.612 1.00 11.25 C ATOM 0 HA PRO A 107 -4.426 28.666 9.648 1.00 10.02 H new ATOM 0 HB2 PRO A 107 -3.881 28.689 6.987 1.00 11.50 H new ATOM 0 HB3 PRO A 107 -5.237 29.611 7.604 1.00 11.50 H new ATOM 0 HG2 PRO A 107 -2.432 30.618 6.911 1.00 11.81 H new ATOM 0 HG3 PRO A 107 -3.972 31.354 6.514 1.00 11.81 H new ATOM 0 HD2 PRO A 107 -2.518 32.189 8.689 1.00 11.25 H new ATOM 0 HD3 PRO A 107 -4.270 32.237 8.694 1.00 11.25 H new ATOM 39 N VAL A 108 -2.465 27.154 9.561 1.00 7.58 N ATOM 40 CA VAL A 108 -1.329 26.245 9.579 1.00 6.03 C ATOM 41 C VAL A 108 -1.851 24.810 9.606 1.00 6.03 C ATOM 42 O VAL A 108 -2.935 24.557 10.128 1.00 7.44 O ATOM 43 CB VAL A 108 -0.406 26.546 10.777 1.00 5.37 C ATOM 44 CG1 VAL A 108 -1.092 26.281 12.125 1.00 6.33 C ATOM 45 CG2 VAL A 108 0.893 25.732 10.701 1.00 4.67 C ATOM 0 H VAL A 108 -3.326 26.739 9.918 1.00 7.58 H new ATOM 0 HA VAL A 108 -0.727 26.382 8.681 1.00 6.03 H new ATOM 0 HB VAL A 108 -0.171 27.609 10.716 1.00 5.37 H new ATOM 0 HG11 VAL A 108 -0.400 26.508 12.936 1.00 6.33 H new ATOM 0 HG12 VAL A 108 -1.976 26.913 12.214 1.00 6.33 H new ATOM 0 HG13 VAL A 108 -1.388 25.233 12.183 1.00 6.33 H new ATOM 0 HG21 VAL A 108 1.521 25.968 11.560 1.00 4.67 H new ATOM 0 HG22 VAL A 108 0.656 24.668 10.706 1.00 4.67 H new ATOM 0 HG23 VAL A 108 1.425 25.981 9.783 1.00 4.67 H new ATOM 55 N TRP A 109 -1.069 23.888 9.043 1.00 4.83 N ATOM 56 CA TRP A 109 -1.305 22.456 8.991 1.00 4.66 C ATOM 57 C TRP A 109 -0.067 21.845 8.329 1.00 3.17 C ATOM 58 O TRP A 109 0.828 22.584 7.916 1.00 2.79 O ATOM 59 CB TRP A 109 -2.600 22.146 8.223 1.00 5.59 C ATOM 60 CG TRP A 109 -2.822 22.968 6.990 1.00 7.06 C ATOM 61 CD1 TRP A 109 -2.076 22.905 5.866 1.00 7.40 C ATOM 62 CD2 TRP A 109 -3.799 24.032 6.765 1.00 8.82 C ATOM 63 NE1 TRP A 109 -2.514 23.851 4.969 1.00 9.25 N ATOM 64 CE2 TRP A 109 -3.572 24.583 5.470 1.00 10.14 C ATOM 65 CE3 TRP A 109 -4.848 24.596 7.525 1.00 9.65 C ATOM 66 CZ2 TRP A 109 -4.341 25.638 4.956 1.00 12.07 C ATOM 67 CZ3 TRP A 109 -5.628 25.652 7.019 1.00 11.54 C ATOM 68 CH2 TRP A 109 -5.377 26.174 5.738 1.00 12.72 C ATOM 0 H TRP A 109 -0.197 24.146 8.582 1.00 4.83 H new ATOM 0 HA TRP A 109 -1.448 22.029 9.984 1.00 4.66 H new ATOM 0 HB2 TRP A 109 -2.594 21.093 7.942 1.00 5.59 H new ATOM 0 HB3 TRP A 109 -3.446 22.292 8.895 1.00 5.59 H new ATOM 0 HD1 TRP A 109 -1.261 22.217 5.697 1.00 7.40 H new ATOM 0 HE1 TRP A 109 -2.106 23.995 4.045 1.00 9.25 H new ATOM 0 HE3 TRP A 109 -5.055 24.210 8.512 1.00 9.65 H new ATOM 0 HZ2 TRP A 109 -4.139 26.033 3.971 1.00 12.07 H new ATOM 0 HZ3 TRP A 109 -6.425 26.065 7.619 1.00 11.54 H new ATOM 0 HH2 TRP A 109 -5.979 26.985 5.356 1.00 12.72 H new ATOM 79 N ARG A 110 -0.018 20.515 8.244 1.00 3.26 N ATOM 80 CA ARG A 110 1.069 19.719 7.689 1.00 2.65 C ATOM 81 C ARG A 110 0.576 18.264 7.693 1.00 2.44 C ATOM 82 O ARG A 110 0.935 17.475 8.563 1.00 3.91 O ATOM 83 CB ARG A 110 2.369 19.914 8.508 1.00 3.67 C ATOM 84 CG ARG A 110 3.565 20.350 7.650 1.00 3.98 C ATOM 85 CD ARG A 110 3.727 21.870 7.551 1.00 4.62 C ATOM 86 NE ARG A 110 5.084 22.226 7.108 1.00 5.52 N ATOM 87 CZ ARG A 110 5.612 23.459 7.182 1.00 6.48 C ATOM 88 NH1 ARG A 110 4.849 24.483 7.582 1.00 6.77 N ATOM 89 NH2 ARG A 110 6.895 23.660 6.862 1.00 7.52 N ATOM 0 H ARG A 110 -0.784 19.933 8.582 1.00 3.26 H new ATOM 0 HA ARG A 110 1.322 20.025 6.674 1.00 2.65 H new ATOM 0 HB2 ARG A 110 2.194 20.661 9.282 1.00 3.67 H new ATOM 0 HB3 ARG A 110 2.615 18.981 9.015 1.00 3.67 H new ATOM 0 HG2 ARG A 110 4.476 19.922 8.068 1.00 3.98 H new ATOM 0 HG3 ARG A 110 3.451 19.939 6.647 1.00 3.98 H new ATOM 0 HD2 ARG A 110 2.994 22.273 6.852 1.00 4.62 H new ATOM 0 HD3 ARG A 110 3.526 22.325 8.521 1.00 4.62 H new ATOM 0 HE ARG A 110 5.665 21.484 6.717 1.00 5.52 H new ATOM 0 HH11 ARG A 110 3.872 24.325 7.829 1.00 6.77 H new ATOM 0 HH12 ARG A 110 5.244 25.421 7.640 1.00 6.77 H new ATOM 0 HH21 ARG A 110 7.474 22.876 6.561 1.00 7.52 H new ATOM 0 HH22 ARG A 110 7.294 24.597 6.919 1.00 7.52 H new ATOM 103 N LYS A 111 -0.339 17.939 6.771 1.00 1.73 N ATOM 104 CA LYS A 111 -1.159 16.728 6.804 1.00 1.74 C ATOM 105 C LYS A 111 -1.995 16.654 8.090 1.00 1.54 C ATOM 106 O LYS A 111 -3.199 16.902 8.069 1.00 2.03 O ATOM 107 CB LYS A 111 -0.329 15.437 6.630 1.00 2.19 C ATOM 108 CG LYS A 111 -0.362 14.810 5.230 1.00 2.91 C ATOM 109 CD LYS A 111 0.778 15.254 4.292 1.00 3.66 C ATOM 110 CE LYS A 111 1.449 14.032 3.618 1.00 4.92 C ATOM 111 NZ LYS A 111 2.762 14.329 3.003 1.00 5.81 N ATOM 0 H LYS A 111 -0.532 18.529 5.961 1.00 1.73 H new ATOM 0 HA LYS A 111 -1.832 16.796 5.950 1.00 1.74 H new ATOM 0 HB2 LYS A 111 0.708 15.656 6.886 1.00 2.19 H new ATOM 0 HB3 LYS A 111 -0.685 14.698 7.348 1.00 2.19 H new ATOM 0 HG2 LYS A 111 -0.326 13.725 5.333 1.00 2.91 H new ATOM 0 HG3 LYS A 111 -1.315 15.055 4.761 1.00 2.91 H new ATOM 0 HD2 LYS A 111 0.385 15.925 3.528 1.00 3.66 H new ATOM 0 HD3 LYS A 111 1.521 15.816 4.858 1.00 3.66 H new ATOM 0 HE2 LYS A 111 1.577 13.245 4.361 1.00 4.92 H new ATOM 0 HE3 LYS A 111 0.780 13.640 2.851 1.00 4.92 H new ATOM 0 HZ1 LYS A 111 2.967 13.625 2.266 1.00 5.81 H new ATOM 0 HZ2 LYS A 111 2.740 15.278 2.579 1.00 5.81 H new ATOM 0 HZ3 LYS A 111 3.503 14.293 3.732 1.00 5.81 H new ATOM 125 N HIS A 112 -1.360 16.247 9.192 1.00 1.40 N ATOM 126 CA HIS A 112 -1.983 15.698 10.385 1.00 1.65 C ATOM 127 C HIS A 112 -2.844 14.472 10.041 1.00 1.46 C ATOM 128 O HIS A 112 -2.451 13.350 10.355 1.00 1.54 O ATOM 129 CB HIS A 112 -2.716 16.783 11.192 1.00 2.10 C ATOM 130 CG HIS A 112 -1.788 17.780 11.836 1.00 2.50 C ATOM 131 ND1 HIS A 112 -1.698 19.120 11.532 1.00 2.97 N ATOM 132 CD2 HIS A 112 -0.938 17.534 12.882 1.00 3.47 C ATOM 133 CE1 HIS A 112 -0.800 19.664 12.372 1.00 3.27 C ATOM 134 NE2 HIS A 112 -0.311 18.739 13.213 1.00 3.52 N ATOM 0 H HIS A 112 -0.345 16.297 9.274 1.00 1.40 H new ATOM 0 HA HIS A 112 -1.203 15.332 11.052 1.00 1.65 H new ATOM 0 HB2 HIS A 112 -3.405 17.312 10.533 1.00 2.10 H new ATOM 0 HB3 HIS A 112 -3.318 16.306 11.965 1.00 2.10 H new ATOM 0 HD2 HIS A 112 -0.781 16.581 13.364 1.00 3.47 H new ATOM 0 HE1 HIS A 112 -0.511 20.705 12.370 1.00 3.27 H new ATOM 0 HE2 HIS A 112 0.381 18.886 13.948 1.00 3.52 H new ATOM 142 N TYR A 113 -3.998 14.668 9.399 1.00 1.42 N ATOM 143 CA TYR A 113 -5.012 13.635 9.213 1.00 1.48 C ATOM 144 C TYR A 113 -5.032 13.091 7.782 1.00 1.35 C ATOM 145 O TYR A 113 -5.631 13.698 6.897 1.00 1.60 O ATOM 146 CB TYR A 113 -6.390 14.184 9.615 1.00 1.84 C ATOM 147 CG TYR A 113 -6.498 14.621 11.065 1.00 2.19 C ATOM 148 CD1 TYR A 113 -6.085 15.910 11.448 1.00 2.19 C ATOM 149 CD2 TYR A 113 -7.024 13.744 12.032 1.00 3.31 C ATOM 150 CE1 TYR A 113 -6.120 16.293 12.800 1.00 2.52 C ATOM 151 CE2 TYR A 113 -7.077 14.133 13.382 1.00 3.61 C ATOM 152 CZ TYR A 113 -6.609 15.400 13.768 1.00 2.91 C ATOM 153 OH TYR A 113 -6.639 15.755 15.083 1.00 3.29 O ATOM 0 H TYR A 113 -4.256 15.565 8.988 1.00 1.42 H new ATOM 0 HA TYR A 113 -4.758 12.795 9.859 1.00 1.48 H new ATOM 0 HB2 TYR A 113 -6.629 15.033 8.975 1.00 1.84 H new ATOM 0 HB3 TYR A 113 -7.142 13.418 9.423 1.00 1.84 H new ATOM 0 HD1 TYR A 113 -5.740 16.608 10.700 1.00 2.19 H new ATOM 0 HD2 TYR A 113 -7.387 12.771 11.737 1.00 3.31 H new ATOM 0 HE1 TYR A 113 -5.772 17.272 13.094 1.00 2.52 H new ATOM 0 HE2 TYR A 113 -7.478 13.457 14.123 1.00 3.61 H new ATOM 0 HH TYR A 113 -7.008 15.018 15.613 1.00 3.29 H new ATOM 163 N ILE A 114 -4.439 11.913 7.558 1.00 1.16 N ATOM 164 CA ILE A 114 -4.564 11.211 6.283 1.00 1.11 C ATOM 165 C ILE A 114 -5.892 10.451 6.276 1.00 0.90 C ATOM 166 O ILE A 114 -5.972 9.307 6.727 1.00 1.33 O ATOM 167 CB ILE A 114 -3.334 10.316 6.019 1.00 1.38 C ATOM 168 CG1 ILE A 114 -2.077 11.152 5.725 1.00 1.57 C ATOM 169 CG2 ILE A 114 -3.568 9.318 4.869 1.00 1.83 C ATOM 170 CD1 ILE A 114 -2.205 12.039 4.479 1.00 2.41 C ATOM 0 H ILE A 114 -3.866 11.427 8.248 1.00 1.16 H new ATOM 0 HA ILE A 114 -4.581 11.919 5.454 1.00 1.11 H new ATOM 0 HB ILE A 114 -3.177 9.748 6.936 1.00 1.38 H new ATOM 0 HG12 ILE A 114 -1.860 11.782 6.588 1.00 1.57 H new ATOM 0 HG13 ILE A 114 -1.227 10.482 5.598 1.00 1.57 H new ATOM 0 HG21 ILE A 114 -2.673 8.713 4.724 1.00 1.83 H new ATOM 0 HG22 ILE A 114 -4.409 8.669 5.116 1.00 1.83 H new ATOM 0 HG23 ILE A 114 -3.788 9.865 3.952 1.00 1.83 H new ATOM 0 HD11 ILE A 114 -1.281 12.599 4.335 1.00 2.41 H new ATOM 0 HD12 ILE A 114 -2.391 11.414 3.605 1.00 2.41 H new ATOM 0 HD13 ILE A 114 -3.034 12.734 4.611 1.00 2.41 H new ATOM 182 N THR A 115 -6.949 11.088 5.770 1.00 0.54 N ATOM 183 CA THR A 115 -8.219 10.416 5.551 1.00 0.54 C ATOM 184 C THR A 115 -8.144 9.612 4.248 1.00 0.43 C ATOM 185 O THR A 115 -7.818 10.170 3.198 1.00 0.42 O ATOM 186 CB THR A 115 -9.383 11.414 5.557 1.00 0.64 C ATOM 187 OG1 THR A 115 -9.113 12.495 4.696 1.00 1.25 O ATOM 188 CG2 THR A 115 -9.637 11.957 6.966 1.00 0.91 C ATOM 0 H THR A 115 -6.945 12.073 5.505 1.00 0.54 H new ATOM 0 HA THR A 115 -8.412 9.723 6.370 1.00 0.54 H new ATOM 0 HB THR A 115 -10.270 10.882 5.213 1.00 0.64 H new ATOM 0 HG1 THR A 115 -9.867 13.121 4.711 1.00 1.25 H new ATOM 0 HG21 THR A 115 -10.468 12.662 6.940 1.00 0.91 H new ATOM 0 HG22 THR A 115 -9.882 11.132 7.635 1.00 0.91 H new ATOM 0 HG23 THR A 115 -8.742 12.464 7.327 1.00 0.91 H new ATOM 196 N TYR A 116 -8.436 8.307 4.308 1.00 0.43 N ATOM 197 CA TYR A 116 -8.393 7.420 3.149 1.00 0.40 C ATOM 198 C TYR A 116 -9.676 6.594 3.042 1.00 0.44 C ATOM 199 O TYR A 116 -10.402 6.410 4.021 1.00 0.50 O ATOM 200 CB TYR A 116 -7.126 6.549 3.171 1.00 0.49 C ATOM 201 CG TYR A 116 -7.060 5.455 4.214 1.00 1.13 C ATOM 202 CD1 TYR A 116 -6.818 5.793 5.555 1.00 2.21 C ATOM 203 CD2 TYR A 116 -7.087 4.100 3.830 1.00 2.85 C ATOM 204 CE1 TYR A 116 -6.748 4.788 6.530 1.00 2.96 C ATOM 205 CE2 TYR A 116 -6.958 3.092 4.801 1.00 3.66 C ATOM 206 CZ TYR A 116 -6.821 3.438 6.154 1.00 3.24 C ATOM 207 OH TYR A 116 -6.845 2.471 7.112 1.00 4.33 O ATOM 0 H TYR A 116 -8.710 7.838 5.171 1.00 0.43 H new ATOM 0 HA TYR A 116 -8.339 8.030 2.247 1.00 0.40 H new ATOM 0 HB2 TYR A 116 -7.015 6.088 2.190 1.00 0.49 H new ATOM 0 HB3 TYR A 116 -6.267 7.205 3.314 1.00 0.49 H new ATOM 0 HD1 TYR A 116 -6.686 6.827 5.836 1.00 2.21 H new ATOM 0 HD2 TYR A 116 -7.207 3.836 2.790 1.00 2.85 H new ATOM 0 HE1 TYR A 116 -6.638 5.053 7.571 1.00 2.96 H new ATOM 0 HE2 TYR A 116 -6.964 2.053 4.506 1.00 3.66 H new ATOM 0 HH TYR A 116 -6.220 2.706 7.829 1.00 4.33 H new ATOM 217 N ARG A 117 -9.963 6.094 1.839 1.00 0.48 N ATOM 218 CA ARG A 117 -11.080 5.212 1.581 1.00 0.60 C ATOM 219 C ARG A 117 -10.663 4.200 0.518 1.00 0.60 C ATOM 220 O ARG A 117 -9.887 4.525 -0.381 1.00 0.69 O ATOM 221 CB ARG A 117 -12.276 6.060 1.146 1.00 0.71 C ATOM 222 CG ARG A 117 -13.535 5.212 0.967 1.00 1.81 C ATOM 223 CD ARG A 117 -14.718 6.120 0.643 1.00 2.02 C ATOM 224 NE ARG A 117 -15.948 5.325 0.502 1.00 3.31 N ATOM 225 CZ ARG A 117 -17.121 5.776 0.030 1.00 3.82 C ATOM 226 NH1 ARG A 117 -17.252 7.058 -0.327 1.00 3.55 N ATOM 227 NH2 ARG A 117 -18.155 4.935 -0.087 1.00 5.20 N ATOM 0 H ARG A 117 -9.409 6.300 1.008 1.00 0.48 H new ATOM 0 HA ARG A 117 -11.372 4.656 2.472 1.00 0.60 H new ATOM 0 HB2 ARG A 117 -12.462 6.835 1.889 1.00 0.71 H new ATOM 0 HB3 ARG A 117 -12.042 6.566 0.209 1.00 0.71 H new ATOM 0 HG2 ARG A 117 -13.388 4.488 0.165 1.00 1.81 H new ATOM 0 HG3 ARG A 117 -13.736 4.645 1.876 1.00 1.81 H new ATOM 0 HD2 ARG A 117 -14.844 6.860 1.433 1.00 2.02 H new ATOM 0 HD3 ARG A 117 -14.523 6.668 -0.279 1.00 2.02 H new ATOM 0 HE ARG A 117 -15.906 4.347 0.788 1.00 3.31 H new ATOM 0 HH11 ARG A 117 -16.460 7.695 -0.241 1.00 3.55 H new ATOM 0 HH12 ARG A 117 -18.144 7.399 -0.685 1.00 3.55 H new ATOM 0 HH21 ARG A 117 -18.050 3.957 0.182 1.00 5.20 H new ATOM 0 HH22 ARG A 117 -19.049 5.272 -0.445 1.00 5.20 H new ATOM 241 N ILE A 118 -11.170 2.971 0.644 1.00 0.65 N ATOM 242 CA ILE A 118 -10.969 1.913 -0.339 1.00 0.73 C ATOM 243 C ILE A 118 -12.115 1.975 -1.345 1.00 0.76 C ATOM 244 O ILE A 118 -13.235 2.312 -0.961 1.00 0.83 O ATOM 245 CB ILE A 118 -10.932 0.526 0.326 1.00 0.84 C ATOM 246 CG1 ILE A 118 -10.365 0.572 1.760 1.00 0.79 C ATOM 247 CG2 ILE A 118 -10.115 -0.443 -0.533 1.00 0.97 C ATOM 248 CD1 ILE A 118 -9.820 -0.764 2.285 1.00 1.15 C ATOM 0 H ILE A 118 -11.737 2.683 1.441 1.00 0.65 H new ATOM 0 HA ILE A 118 -10.010 2.063 -0.835 1.00 0.73 H new ATOM 0 HB ILE A 118 -11.961 0.176 0.401 1.00 0.84 H new ATOM 0 HG12 ILE A 118 -9.566 1.312 1.795 1.00 0.79 H new ATOM 0 HG13 ILE A 118 -11.149 0.917 2.434 1.00 0.79 H new ATOM 0 HG21 ILE A 118 -10.093 -1.423 -0.056 1.00 0.97 H new ATOM 0 HG22 ILE A 118 -10.572 -0.530 -1.519 1.00 0.97 H new ATOM 0 HG23 ILE A 118 -9.097 -0.067 -0.637 1.00 0.97 H new ATOM 0 HD11 ILE A 118 -9.444 -0.630 3.299 1.00 1.15 H new ATOM 0 HD12 ILE A 118 -10.618 -1.506 2.289 1.00 1.15 H new ATOM 0 HD13 ILE A 118 -9.010 -1.105 1.640 1.00 1.15 H new ATOM 260 N ASN A 119 -11.858 1.631 -2.609 1.00 0.87 N ATOM 261 CA ASN A 119 -12.887 1.671 -3.635 1.00 0.89 C ATOM 262 C ASN A 119 -13.680 0.378 -3.606 1.00 0.94 C ATOM 263 O ASN A 119 -14.905 0.394 -3.690 1.00 1.07 O ATOM 264 CB ASN A 119 -12.289 1.886 -5.033 1.00 0.95 C ATOM 265 CG ASN A 119 -11.859 3.328 -5.273 1.00 2.40 C ATOM 266 OD1 ASN A 119 -12.568 4.098 -5.910 1.00 3.56 O ATOM 267 ND2 ASN A 119 -10.687 3.706 -4.779 1.00 3.05 N ATOM 0 H ASN A 119 -10.944 1.322 -2.941 1.00 0.87 H new ATOM 0 HA ASN A 119 -13.543 2.515 -3.423 1.00 0.89 H new ATOM 0 HB2 ASN A 119 -11.429 1.229 -5.161 1.00 0.95 H new ATOM 0 HB3 ASN A 119 -13.024 1.600 -5.786 1.00 0.95 H new ATOM 0 HD21 ASN A 119 -10.355 4.659 -4.926 1.00 3.05 H new ATOM 0 HD22 ASN A 119 -10.118 3.043 -4.252 1.00 3.05 H new ATOM 274 N ASN A 120 -12.975 -0.747 -3.496 1.00 0.92 N ATOM 275 CA ASN A 120 -13.584 -2.052 -3.346 1.00 0.99 C ATOM 276 C ASN A 120 -12.614 -2.968 -2.610 1.00 1.07 C ATOM 277 O ASN A 120 -11.488 -2.560 -2.334 1.00 1.10 O ATOM 278 CB ASN A 120 -14.022 -2.628 -4.699 1.00 1.11 C ATOM 279 CG ASN A 120 -12.826 -2.885 -5.606 1.00 1.46 C ATOM 280 OD1 ASN A 120 -12.252 -3.966 -5.591 1.00 2.25 O ATOM 281 ND2 ASN A 120 -12.442 -1.888 -6.396 1.00 1.70 N ATOM 0 H ASN A 120 -11.955 -0.770 -3.510 1.00 0.92 H new ATOM 0 HA ASN A 120 -14.494 -1.963 -2.753 1.00 0.99 H new ATOM 0 HB2 ASN A 120 -14.567 -3.558 -4.541 1.00 1.11 H new ATOM 0 HB3 ASN A 120 -14.708 -1.935 -5.186 1.00 1.11 H new ATOM 0 HD21 ASN A 120 -11.643 -2.009 -7.018 1.00 1.70 H new ATOM 0 HD22 ASN A 120 -12.946 -1.001 -6.380 1.00 1.70 H new ATOM 288 N TYR A 121 -13.089 -4.157 -2.237 1.00 1.19 N ATOM 289 CA TYR A 121 -12.471 -5.026 -1.251 1.00 1.15 C ATOM 290 C TYR A 121 -12.314 -6.413 -1.871 1.00 1.18 C ATOM 291 O TYR A 121 -13.285 -6.932 -2.419 1.00 1.21 O ATOM 292 CB TYR A 121 -13.400 -5.086 -0.030 1.00 1.15 C ATOM 293 CG TYR A 121 -13.812 -3.725 0.503 1.00 1.24 C ATOM 294 CD1 TYR A 121 -12.963 -3.032 1.380 1.00 2.10 C ATOM 295 CD2 TYR A 121 -15.017 -3.126 0.084 1.00 1.86 C ATOM 296 CE1 TYR A 121 -13.323 -1.756 1.846 1.00 2.19 C ATOM 297 CE2 TYR A 121 -15.355 -1.834 0.524 1.00 2.08 C ATOM 298 CZ TYR A 121 -14.485 -1.132 1.372 1.00 1.71 C ATOM 299 OH TYR A 121 -14.781 0.136 1.778 1.00 2.15 O ATOM 0 H TYR A 121 -13.944 -4.549 -2.630 1.00 1.19 H new ATOM 0 HA TYR A 121 -11.492 -4.658 -0.945 1.00 1.15 H new ATOM 0 HB2 TYR A 121 -14.296 -5.647 -0.296 1.00 1.15 H new ATOM 0 HB3 TYR A 121 -12.902 -5.640 0.765 1.00 1.15 H new ATOM 0 HD1 TYR A 121 -12.033 -3.480 1.697 1.00 2.10 H new ATOM 0 HD2 TYR A 121 -15.683 -3.661 -0.577 1.00 1.86 H new ATOM 0 HE1 TYR A 121 -12.701 -1.254 2.573 1.00 2.19 H new ATOM 0 HE2 TYR A 121 -16.284 -1.382 0.209 1.00 2.08 H new ATOM 0 HH TYR A 121 -15.618 0.426 1.360 1.00 2.15 H new ATOM 309 N THR A 122 -11.123 -7.013 -1.799 1.00 1.30 N ATOM 310 CA THR A 122 -10.838 -8.281 -2.437 1.00 1.44 C ATOM 311 C THR A 122 -11.725 -9.388 -1.819 1.00 1.03 C ATOM 312 O THR A 122 -11.575 -9.704 -0.641 1.00 1.23 O ATOM 313 CB THR A 122 -9.310 -8.527 -2.386 1.00 1.97 C ATOM 314 OG1 THR A 122 -8.930 -9.551 -3.267 1.00 2.38 O ATOM 315 CG2 THR A 122 -8.733 -8.872 -1.021 1.00 2.23 C ATOM 0 H THR A 122 -10.330 -6.622 -1.290 1.00 1.30 H new ATOM 0 HA THR A 122 -11.101 -8.283 -3.495 1.00 1.44 H new ATOM 0 HB THR A 122 -8.901 -7.558 -2.673 1.00 1.97 H new ATOM 0 HG21 THR A 122 -7.657 -9.022 -1.108 1.00 2.23 H new ATOM 0 HG22 THR A 122 -8.930 -8.056 -0.326 1.00 2.23 H new ATOM 0 HG23 THR A 122 -9.198 -9.785 -0.650 1.00 2.23 H new ATOM 323 N PRO A 123 -12.661 -9.989 -2.575 1.00 0.90 N ATOM 324 CA PRO A 123 -13.571 -11.014 -2.068 1.00 1.04 C ATOM 325 C PRO A 123 -12.818 -12.305 -1.736 1.00 1.08 C ATOM 326 O PRO A 123 -13.327 -13.166 -1.023 1.00 1.35 O ATOM 327 CB PRO A 123 -14.602 -11.229 -3.178 1.00 1.52 C ATOM 328 CG PRO A 123 -13.810 -10.909 -4.446 1.00 1.58 C ATOM 329 CD PRO A 123 -12.876 -9.784 -3.996 1.00 1.28 C ATOM 0 HA PRO A 123 -14.050 -10.707 -1.138 1.00 1.04 H new ATOM 0 HB2 PRO A 123 -14.981 -12.251 -3.185 1.00 1.52 H new ATOM 0 HB3 PRO A 123 -15.463 -10.571 -3.063 1.00 1.52 H new ATOM 0 HG2 PRO A 123 -13.254 -11.776 -4.804 1.00 1.58 H new ATOM 0 HG3 PRO A 123 -14.462 -10.591 -5.259 1.00 1.58 H new ATOM 0 HD2 PRO A 123 -11.933 -9.817 -4.542 1.00 1.28 H new ATOM 0 HD3 PRO A 123 -13.321 -8.807 -4.187 1.00 1.28 H new ATOM 337 N ASP A 124 -11.607 -12.429 -2.286 1.00 1.05 N ATOM 338 CA ASP A 124 -10.619 -13.468 -2.074 1.00 1.20 C ATOM 339 C ASP A 124 -10.505 -13.847 -0.586 1.00 1.13 C ATOM 340 O ASP A 124 -10.236 -15.005 -0.273 1.00 1.20 O ATOM 341 CB ASP A 124 -9.249 -12.994 -2.622 1.00 1.39 C ATOM 342 CG ASP A 124 -9.238 -12.229 -3.952 1.00 1.29 C ATOM 343 OD1 ASP A 124 -10.202 -11.502 -4.266 1.00 2.27 O ATOM 344 OD2 ASP A 124 -8.160 -12.025 -4.547 1.00 1.53 O ATOM 0 H ASP A 124 -11.271 -11.734 -2.953 1.00 1.05 H new ATOM 0 HA ASP A 124 -10.937 -14.362 -2.611 1.00 1.20 H new ATOM 0 HB2 ASP A 124 -8.787 -12.359 -1.866 1.00 1.39 H new ATOM 0 HB3 ASP A 124 -8.611 -13.871 -2.734 1.00 1.39 H new ATOM 349 N MET A 125 -10.677 -12.876 0.324 1.00 1.07 N ATOM 350 CA MET A 125 -10.690 -13.075 1.771 1.00 1.12 C ATOM 351 C MET A 125 -11.895 -12.345 2.375 1.00 0.91 C ATOM 352 O MET A 125 -12.660 -11.690 1.670 1.00 0.84 O ATOM 353 CB MET A 125 -9.401 -12.514 2.384 1.00 1.34 C ATOM 354 CG MET A 125 -8.131 -13.225 1.907 1.00 1.82 C ATOM 355 SD MET A 125 -6.633 -12.234 2.099 1.00 1.98 S ATOM 356 CE MET A 125 -6.952 -10.979 0.833 1.00 1.69 C ATOM 0 H MET A 125 -10.815 -11.901 0.058 1.00 1.07 H new ATOM 0 HA MET A 125 -10.759 -14.141 1.986 1.00 1.12 H new ATOM 0 HB2 MET A 125 -9.326 -11.454 2.142 1.00 1.34 H new ATOM 0 HB3 MET A 125 -9.463 -12.589 3.470 1.00 1.34 H new ATOM 0 HG2 MET A 125 -8.015 -14.155 2.463 1.00 1.82 H new ATOM 0 HG3 MET A 125 -8.247 -13.493 0.857 1.00 1.82 H new ATOM 0 HE1 MET A 125 -6.007 -10.548 0.502 1.00 1.69 H new ATOM 0 HE2 MET A 125 -7.459 -11.439 -0.016 1.00 1.69 H new ATOM 0 HE3 MET A 125 -7.583 -10.194 1.250 1.00 1.69 H new ATOM 366 N ASN A 126 -12.043 -12.426 3.701 1.00 0.95 N ATOM 367 CA ASN A 126 -13.055 -11.665 4.420 1.00 0.82 C ATOM 368 C ASN A 126 -12.660 -10.188 4.432 1.00 0.68 C ATOM 369 O ASN A 126 -11.519 -9.860 4.737 1.00 0.70 O ATOM 370 CB ASN A 126 -13.255 -12.208 5.844 1.00 1.01 C ATOM 371 CG ASN A 126 -12.054 -11.949 6.747 1.00 1.69 C ATOM 372 OD1 ASN A 126 -11.984 -10.914 7.402 1.00 3.09 O ATOM 373 ND2 ASN A 126 -11.109 -12.887 6.787 1.00 1.76 N ATOM 0 H ASN A 126 -11.466 -13.019 4.298 1.00 0.95 H new ATOM 0 HA ASN A 126 -14.012 -11.770 3.908 1.00 0.82 H new ATOM 0 HB2 ASN A 126 -14.140 -11.748 6.283 1.00 1.01 H new ATOM 0 HB3 ASN A 126 -13.444 -13.280 5.796 1.00 1.01 H new ATOM 0 HD21 ASN A 126 -10.288 -12.759 7.379 1.00 1.76 H new ATOM 0 HD22 ASN A 126 -11.206 -13.733 6.226 1.00 1.76 H new ATOM 380 N ARG A 127 -13.597 -9.292 4.105 1.00 0.67 N ATOM 381 CA ARG A 127 -13.333 -7.858 4.032 1.00 0.72 C ATOM 382 C ARG A 127 -12.581 -7.338 5.258 1.00 0.74 C ATOM 383 O ARG A 127 -11.715 -6.478 5.128 1.00 0.76 O ATOM 384 CB ARG A 127 -14.636 -7.082 3.838 1.00 0.90 C ATOM 385 CG ARG A 127 -14.354 -5.578 3.937 1.00 1.05 C ATOM 386 CD ARG A 127 -15.562 -4.760 3.495 1.00 1.54 C ATOM 387 NE ARG A 127 -15.445 -3.379 3.986 1.00 1.55 N ATOM 388 CZ ARG A 127 -15.791 -2.979 5.220 1.00 1.48 C ATOM 389 NH1 ARG A 127 -16.193 -3.882 6.123 1.00 2.15 N ATOM 390 NH2 ARG A 127 -15.757 -1.684 5.544 1.00 1.54 N ATOM 0 H ARG A 127 -14.560 -9.545 3.884 1.00 0.67 H new ATOM 0 HA ARG A 127 -12.688 -7.697 3.168 1.00 0.72 H new ATOM 0 HB2 ARG A 127 -15.071 -7.318 2.867 1.00 0.90 H new ATOM 0 HB3 ARG A 127 -15.364 -7.377 4.594 1.00 0.90 H new ATOM 0 HG2 ARG A 127 -14.094 -5.321 4.964 1.00 1.05 H new ATOM 0 HG3 ARG A 127 -13.494 -5.325 3.317 1.00 1.05 H new ATOM 0 HD2 ARG A 127 -15.634 -4.762 2.407 1.00 1.54 H new ATOM 0 HD3 ARG A 127 -16.477 -5.213 3.876 1.00 1.54 H new ATOM 0 HE ARG A 127 -15.076 -2.677 3.345 1.00 1.55 H new ATOM 0 HH11 ARG A 127 -16.236 -4.870 5.872 1.00 2.15 H new ATOM 0 HH12 ARG A 127 -16.457 -3.582 7.062 1.00 2.15 H new ATOM 0 HH21 ARG A 127 -15.467 -0.993 4.852 1.00 1.54 H new ATOM 0 HH22 ARG A 127 -16.021 -1.386 6.483 1.00 1.54 H new ATOM 404 N GLU A 128 -12.939 -7.819 6.451 1.00 0.79 N ATOM 405 CA GLU A 128 -12.329 -7.362 7.687 1.00 0.91 C ATOM 406 C GLU A 128 -10.804 -7.426 7.539 1.00 1.04 C ATOM 407 O GLU A 128 -10.124 -6.410 7.651 1.00 1.85 O ATOM 408 CB GLU A 128 -12.870 -8.194 8.866 1.00 0.95 C ATOM 409 CG GLU A 128 -13.387 -7.302 9.999 1.00 1.35 C ATOM 410 CD GLU A 128 -14.112 -8.134 11.047 1.00 1.80 C ATOM 411 OE1 GLU A 128 -15.286 -8.468 10.779 1.00 2.32 O ATOM 412 OE2 GLU A 128 -13.478 -8.423 12.083 1.00 2.84 O ATOM 0 H GLU A 128 -13.657 -8.532 6.580 1.00 0.79 H new ATOM 0 HA GLU A 128 -12.588 -6.324 7.898 1.00 0.91 H new ATOM 0 HB2 GLU A 128 -13.675 -8.841 8.516 1.00 0.95 H new ATOM 0 HB3 GLU A 128 -12.081 -8.843 9.245 1.00 0.95 H new ATOM 0 HG2 GLU A 128 -12.554 -6.771 10.460 1.00 1.35 H new ATOM 0 HG3 GLU A 128 -14.062 -6.547 9.596 1.00 1.35 H new ATOM 419 N ASP A 129 -10.298 -8.611 7.191 1.00 0.62 N ATOM 420 CA ASP A 129 -8.899 -8.889 6.891 1.00 0.56 C ATOM 421 C ASP A 129 -8.357 -7.971 5.791 1.00 0.45 C ATOM 422 O ASP A 129 -7.276 -7.401 5.919 1.00 0.43 O ATOM 423 CB ASP A 129 -8.810 -10.353 6.466 1.00 0.68 C ATOM 424 CG ASP A 129 -7.414 -10.959 6.392 1.00 0.82 C ATOM 425 OD1 ASP A 129 -6.408 -10.219 6.437 1.00 1.79 O ATOM 426 OD2 ASP A 129 -7.370 -12.204 6.305 1.00 2.26 O ATOM 0 H ASP A 129 -10.885 -9.441 7.108 1.00 0.62 H new ATOM 0 HA ASP A 129 -8.288 -8.701 7.774 1.00 0.56 H new ATOM 0 HB2 ASP A 129 -9.402 -10.946 7.163 1.00 0.68 H new ATOM 0 HB3 ASP A 129 -9.277 -10.452 5.486 1.00 0.68 H new ATOM 431 N VAL A 130 -9.120 -7.783 4.710 1.00 0.43 N ATOM 432 CA VAL A 130 -8.725 -6.927 3.617 1.00 0.44 C ATOM 433 C VAL A 130 -8.394 -5.537 4.147 1.00 0.42 C ATOM 434 O VAL A 130 -7.272 -5.056 3.961 1.00 0.46 O ATOM 435 CB VAL A 130 -9.835 -6.872 2.561 1.00 0.45 C ATOM 436 CG1 VAL A 130 -9.368 -5.985 1.418 1.00 1.15 C ATOM 437 CG2 VAL A 130 -10.170 -8.264 2.025 1.00 1.27 C ATOM 0 H VAL A 130 -10.029 -8.227 4.580 1.00 0.43 H new ATOM 0 HA VAL A 130 -7.832 -7.333 3.141 1.00 0.44 H new ATOM 0 HB VAL A 130 -10.737 -6.469 3.021 1.00 0.45 H new ATOM 0 HG11 VAL A 130 -10.146 -5.934 0.656 1.00 1.15 H new ATOM 0 HG12 VAL A 130 -9.163 -4.983 1.795 1.00 1.15 H new ATOM 0 HG13 VAL A 130 -8.460 -6.401 0.982 1.00 1.15 H new ATOM 0 HG21 VAL A 130 -10.961 -8.186 1.279 1.00 1.27 H new ATOM 0 HG22 VAL A 130 -9.282 -8.701 1.569 1.00 1.27 H new ATOM 0 HG23 VAL A 130 -10.506 -8.898 2.845 1.00 1.27 H new ATOM 447 N ASP A 131 -9.354 -4.888 4.821 1.00 0.45 N ATOM 448 CA ASP A 131 -9.049 -3.561 5.332 1.00 0.50 C ATOM 449 C ASP A 131 -8.013 -3.678 6.441 1.00 0.49 C ATOM 450 O ASP A 131 -7.277 -2.729 6.667 1.00 0.59 O ATOM 451 CB ASP A 131 -10.206 -2.650 5.805 1.00 0.62 C ATOM 452 CG ASP A 131 -11.603 -2.761 5.195 1.00 0.57 C ATOM 453 OD1 ASP A 131 -11.795 -3.494 4.210 1.00 1.78 O ATOM 454 OD2 ASP A 131 -12.466 -2.006 5.713 1.00 1.64 O ATOM 0 H ASP A 131 -10.292 -5.240 5.013 1.00 0.45 H new ATOM 0 HA ASP A 131 -8.689 -3.041 4.444 1.00 0.50 H new ATOM 0 HB2 ASP A 131 -10.314 -2.805 6.878 1.00 0.62 H new ATOM 0 HB3 ASP A 131 -9.878 -1.620 5.663 1.00 0.62 H new ATOM 459 N TYR A 132 -7.949 -4.801 7.155 1.00 0.44 N ATOM 460 CA TYR A 132 -6.993 -4.987 8.233 1.00 0.43 C ATOM 461 C TYR A 132 -5.573 -4.858 7.709 1.00 0.37 C ATOM 462 O TYR A 132 -4.758 -4.154 8.296 1.00 0.36 O ATOM 463 CB TYR A 132 -7.186 -6.341 8.909 1.00 0.47 C ATOM 464 CG TYR A 132 -6.492 -6.486 10.244 1.00 0.56 C ATOM 465 CD1 TYR A 132 -7.044 -5.886 11.391 1.00 1.85 C ATOM 466 CD2 TYR A 132 -5.347 -7.296 10.355 1.00 1.58 C ATOM 467 CE1 TYR A 132 -6.427 -6.060 12.642 1.00 1.99 C ATOM 468 CE2 TYR A 132 -4.736 -7.474 11.606 1.00 1.58 C ATOM 469 CZ TYR A 132 -5.278 -6.862 12.746 1.00 0.94 C ATOM 470 OH TYR A 132 -4.544 -6.858 13.898 1.00 1.16 O ATOM 0 H TYR A 132 -8.559 -5.603 6.999 1.00 0.44 H new ATOM 0 HA TYR A 132 -7.166 -4.209 8.976 1.00 0.43 H new ATOM 0 HB2 TYR A 132 -8.253 -6.513 9.049 1.00 0.47 H new ATOM 0 HB3 TYR A 132 -6.823 -7.121 8.240 1.00 0.47 H new ATOM 0 HD1 TYR A 132 -7.942 -5.292 11.310 1.00 1.85 H new ATOM 0 HD2 TYR A 132 -4.939 -7.780 9.480 1.00 1.58 H new ATOM 0 HE1 TYR A 132 -6.834 -5.579 13.519 1.00 1.99 H new ATOM 0 HE2 TYR A 132 -3.848 -8.083 11.691 1.00 1.58 H new ATOM 0 HH TYR A 132 -4.119 -7.733 14.018 1.00 1.16 H new ATOM 480 N ALA A 133 -5.274 -5.537 6.606 1.00 0.36 N ATOM 481 CA ALA A 133 -3.965 -5.520 6.002 1.00 0.36 C ATOM 482 C ALA A 133 -3.557 -4.093 5.651 1.00 0.38 C ATOM 483 O ALA A 133 -2.493 -3.626 6.056 1.00 0.39 O ATOM 484 CB ALA A 133 -3.993 -6.425 4.773 1.00 0.43 C ATOM 0 H ALA A 133 -5.948 -6.118 6.108 1.00 0.36 H new ATOM 0 HA ALA A 133 -3.218 -5.895 6.701 1.00 0.36 H new ATOM 0 HB1 ALA A 133 -3.011 -6.427 4.300 1.00 0.43 H new ATOM 0 HB2 ALA A 133 -4.252 -7.440 5.074 1.00 0.43 H new ATOM 0 HB3 ALA A 133 -4.736 -6.055 4.066 1.00 0.43 H new ATOM 490 N ILE A 134 -4.423 -3.391 4.920 1.00 0.45 N ATOM 491 CA ILE A 134 -4.118 -2.049 4.427 1.00 0.61 C ATOM 492 C ILE A 134 -4.092 -1.067 5.610 1.00 0.62 C ATOM 493 O ILE A 134 -3.251 -0.170 5.681 1.00 0.68 O ATOM 494 CB ILE A 134 -5.094 -1.680 3.287 1.00 0.74 C ATOM 495 CG1 ILE A 134 -4.491 -0.835 2.151 1.00 0.85 C ATOM 496 CG2 ILE A 134 -6.371 -1.017 3.798 1.00 0.86 C ATOM 497 CD1 ILE A 134 -4.451 0.671 2.414 1.00 1.50 C ATOM 0 H ILE A 134 -5.347 -3.733 4.655 1.00 0.45 H new ATOM 0 HA ILE A 134 -3.124 -2.000 3.982 1.00 0.61 H new ATOM 0 HB ILE A 134 -5.338 -2.649 2.852 1.00 0.74 H new ATOM 0 HG12 ILE A 134 -3.475 -1.182 1.961 1.00 0.85 H new ATOM 0 HG13 ILE A 134 -5.065 -1.014 1.242 1.00 0.85 H new ATOM 0 HG21 ILE A 134 -7.020 -0.779 2.955 1.00 0.86 H new ATOM 0 HG22 ILE A 134 -6.889 -1.697 4.474 1.00 0.86 H new ATOM 0 HG23 ILE A 134 -6.117 -0.100 4.330 1.00 0.86 H new ATOM 0 HD11 ILE A 134 -4.009 1.179 1.556 1.00 1.50 H new ATOM 0 HD12 ILE A 134 -5.464 1.040 2.572 1.00 1.50 H new ATOM 0 HD13 ILE A 134 -3.850 0.870 3.302 1.00 1.50 H new ATOM 509 N ARG A 135 -5.000 -1.269 6.572 1.00 0.59 N ATOM 510 CA ARG A 135 -5.072 -0.510 7.807 1.00 0.63 C ATOM 511 C ARG A 135 -3.712 -0.600 8.497 1.00 0.58 C ATOM 512 O ARG A 135 -3.071 0.414 8.757 1.00 0.67 O ATOM 513 CB ARG A 135 -6.191 -1.026 8.731 1.00 0.65 C ATOM 514 CG ARG A 135 -6.211 -0.328 10.103 1.00 0.68 C ATOM 515 CD ARG A 135 -6.535 -1.298 11.244 1.00 0.93 C ATOM 516 NE ARG A 135 -6.218 -0.674 12.540 1.00 1.82 N ATOM 517 CZ ARG A 135 -5.973 -1.336 13.682 1.00 2.66 C ATOM 518 NH1 ARG A 135 -6.220 -2.649 13.755 1.00 2.86 N ATOM 519 NH2 ARG A 135 -5.475 -0.683 14.738 1.00 4.00 N ATOM 0 H ARG A 135 -5.721 -1.987 6.502 1.00 0.59 H new ATOM 0 HA ARG A 135 -5.314 0.528 7.580 1.00 0.63 H new ATOM 0 HB2 ARG A 135 -7.154 -0.880 8.242 1.00 0.65 H new ATOM 0 HB3 ARG A 135 -6.067 -2.099 8.878 1.00 0.65 H new ATOM 0 HG2 ARG A 135 -5.241 0.135 10.287 1.00 0.68 H new ATOM 0 HG3 ARG A 135 -6.950 0.474 10.090 1.00 0.68 H new ATOM 0 HD2 ARG A 135 -7.589 -1.572 11.211 1.00 0.93 H new ATOM 0 HD3 ARG A 135 -5.963 -2.218 11.124 1.00 0.93 H new ATOM 0 HE ARG A 135 -6.182 0.345 12.573 1.00 1.82 H new ATOM 0 HH11 ARG A 135 -6.593 -3.144 12.945 1.00 2.86 H new ATOM 0 HH12 ARG A 135 -6.035 -3.155 14.621 1.00 2.86 H new ATOM 0 HH21 ARG A 135 -5.282 0.317 14.675 1.00 4.00 H new ATOM 0 HH22 ARG A 135 -5.288 -1.185 15.606 1.00 4.00 H new ATOM 533 N LYS A 136 -3.304 -1.826 8.835 1.00 0.43 N ATOM 534 CA LYS A 136 -2.080 -2.108 9.564 1.00 0.37 C ATOM 535 C LYS A 136 -0.886 -1.548 8.790 1.00 0.37 C ATOM 536 O LYS A 136 -0.029 -0.894 9.378 1.00 0.38 O ATOM 537 CB LYS A 136 -1.950 -3.621 9.807 1.00 0.40 C ATOM 538 CG LYS A 136 -3.017 -4.157 10.776 1.00 0.46 C ATOM 539 CD LYS A 136 -2.690 -3.910 12.258 1.00 0.55 C ATOM 540 CE LYS A 136 -1.635 -4.860 12.853 1.00 0.82 C ATOM 541 NZ LYS A 136 -2.073 -6.273 12.889 1.00 1.49 N ATOM 0 H LYS A 136 -3.834 -2.666 8.600 1.00 0.43 H new ATOM 0 HA LYS A 136 -2.106 -1.622 10.539 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -2.031 -4.147 8.856 1.00 0.40 H new ATOM 0 HB3 LYS A 136 -0.959 -3.837 10.207 1.00 0.40 H new ATOM 0 HG2 LYS A 136 -3.974 -3.690 10.542 1.00 0.46 H new ATOM 0 HG3 LYS A 136 -3.137 -5.228 10.614 1.00 0.46 H new ATOM 0 HD2 LYS A 136 -2.340 -2.884 12.372 1.00 0.55 H new ATOM 0 HD3 LYS A 136 -3.608 -4.000 12.838 1.00 0.55 H new ATOM 0 HE2 LYS A 136 -0.718 -4.786 12.268 1.00 0.82 H new ATOM 0 HE3 LYS A 136 -1.394 -4.536 13.865 1.00 0.82 H new ATOM 0 HZ1 LYS A 136 -1.636 -6.751 13.703 1.00 1.49 H new ATOM 0 HZ2 LYS A 136 -3.108 -6.313 12.979 1.00 1.49 H new ATOM 0 HZ3 LYS A 136 -1.783 -6.749 12.011 1.00 1.49 H new ATOM 555 N ALA A 137 -0.845 -1.788 7.477 1.00 0.42 N ATOM 556 CA ALA A 137 0.173 -1.254 6.584 1.00 0.52 C ATOM 557 C ALA A 137 0.332 0.252 6.758 1.00 0.57 C ATOM 558 O ALA A 137 1.439 0.734 6.996 1.00 0.60 O ATOM 559 CB ALA A 137 -0.195 -1.594 5.147 1.00 0.63 C ATOM 0 H ALA A 137 -1.534 -2.371 7.001 1.00 0.42 H new ATOM 0 HA ALA A 137 1.132 -1.710 6.832 1.00 0.52 H new ATOM 0 HB1 ALA A 137 0.564 -1.196 4.473 1.00 0.63 H new ATOM 0 HB2 ALA A 137 -0.251 -2.676 5.032 1.00 0.63 H new ATOM 0 HB3 ALA A 137 -1.162 -1.153 4.905 1.00 0.63 H new ATOM 565 N PHE A 138 -0.776 0.994 6.672 1.00 0.62 N ATOM 566 CA PHE A 138 -0.761 2.408 7.016 1.00 0.64 C ATOM 567 C PHE A 138 -0.191 2.600 8.415 1.00 0.62 C ATOM 568 O PHE A 138 0.746 3.373 8.605 1.00 0.70 O ATOM 569 CB PHE A 138 -2.161 3.026 6.943 1.00 0.63 C ATOM 570 CG PHE A 138 -2.338 4.088 5.881 1.00 1.69 C ATOM 571 CD1 PHE A 138 -1.456 5.185 5.842 1.00 3.08 C ATOM 572 CD2 PHE A 138 -3.370 3.983 4.930 1.00 2.84 C ATOM 573 CE1 PHE A 138 -1.531 6.104 4.786 1.00 4.37 C ATOM 574 CE2 PHE A 138 -3.469 4.931 3.897 1.00 4.05 C ATOM 575 CZ PHE A 138 -2.523 5.969 3.806 1.00 4.56 C ATOM 0 H PHE A 138 -1.683 0.639 6.370 1.00 0.62 H new ATOM 0 HA PHE A 138 -0.130 2.916 6.287 1.00 0.64 H new ATOM 0 HB2 PHE A 138 -2.884 2.230 6.763 1.00 0.63 H new ATOM 0 HB3 PHE A 138 -2.401 3.461 7.913 1.00 0.63 H new ATOM 0 HD1 PHE A 138 -0.723 5.318 6.624 1.00 3.08 H new ATOM 0 HD2 PHE A 138 -4.084 3.176 4.994 1.00 2.84 H new ATOM 0 HE1 PHE A 138 -0.823 6.917 4.728 1.00 4.37 H new ATOM 0 HE2 PHE A 138 -4.269 4.863 3.175 1.00 4.05 H new ATOM 0 HZ PHE A 138 -2.562 6.663 2.979 1.00 4.56 H new ATOM 585 N GLN A 139 -0.794 1.919 9.391 1.00 0.52 N ATOM 586 CA GLN A 139 -0.522 2.102 10.806 1.00 0.49 C ATOM 587 C GLN A 139 0.981 2.062 11.071 1.00 0.45 C ATOM 588 O GLN A 139 1.488 2.917 11.786 1.00 0.55 O ATOM 589 CB GLN A 139 -1.291 1.062 11.634 1.00 0.48 C ATOM 590 CG GLN A 139 -1.534 1.511 13.082 1.00 0.70 C ATOM 591 CD GLN A 139 -0.265 1.641 13.921 1.00 1.60 C ATOM 592 OE1 GLN A 139 0.009 2.693 14.490 1.00 3.49 O ATOM 593 NE2 GLN A 139 0.516 0.571 14.023 1.00 1.75 N ATOM 0 H GLN A 139 -1.502 1.208 9.208 1.00 0.52 H new ATOM 0 HA GLN A 139 -0.874 3.086 11.116 1.00 0.49 H new ATOM 0 HB2 GLN A 139 -2.250 0.861 11.156 1.00 0.48 H new ATOM 0 HB3 GLN A 139 -0.734 0.125 11.638 1.00 0.48 H new ATOM 0 HG2 GLN A 139 -2.048 2.472 13.071 1.00 0.70 H new ATOM 0 HG3 GLN A 139 -2.203 0.798 13.564 1.00 0.70 H new ATOM 0 HE21 GLN A 139 0.265 -0.291 13.540 1.00 1.75 H new ATOM 0 HE22 GLN A 139 1.366 0.612 14.585 1.00 1.75 H new ATOM 602 N VAL A 140 1.689 1.102 10.471 1.00 0.42 N ATOM 603 CA VAL A 140 3.129 0.954 10.594 1.00 0.46 C ATOM 604 C VAL A 140 3.815 2.300 10.377 1.00 0.45 C ATOM 605 O VAL A 140 4.580 2.763 11.221 1.00 0.49 O ATOM 606 CB VAL A 140 3.630 -0.077 9.569 1.00 0.52 C ATOM 607 CG1 VAL A 140 5.126 -0.311 9.747 1.00 0.71 C ATOM 608 CG2 VAL A 140 2.908 -1.418 9.692 1.00 0.62 C ATOM 0 H VAL A 140 1.261 0.394 9.874 1.00 0.42 H new ATOM 0 HA VAL A 140 3.371 0.602 11.597 1.00 0.46 H new ATOM 0 HB VAL A 140 3.421 0.335 8.582 1.00 0.52 H new ATOM 0 HG11 VAL A 140 5.469 -1.043 9.016 1.00 0.71 H new ATOM 0 HG12 VAL A 140 5.661 0.627 9.600 1.00 0.71 H new ATOM 0 HG13 VAL A 140 5.319 -0.685 10.753 1.00 0.71 H new ATOM 0 HG21 VAL A 140 3.298 -2.111 8.947 1.00 0.62 H new ATOM 0 HG22 VAL A 140 3.070 -1.828 10.689 1.00 0.62 H new ATOM 0 HG23 VAL A 140 1.840 -1.273 9.529 1.00 0.62 H new ATOM 618 N TRP A 141 3.521 2.943 9.247 1.00 0.46 N ATOM 619 CA TRP A 141 4.131 4.212 8.925 1.00 0.46 C ATOM 620 C TRP A 141 3.555 5.285 9.822 1.00 0.46 C ATOM 621 O TRP A 141 4.300 6.124 10.310 1.00 0.51 O ATOM 622 CB TRP A 141 3.912 4.549 7.456 1.00 0.48 C ATOM 623 CG TRP A 141 4.761 3.756 6.524 1.00 0.48 C ATOM 624 CD1 TRP A 141 4.337 2.807 5.669 1.00 0.64 C ATOM 625 CD2 TRP A 141 6.211 3.741 6.431 1.00 0.44 C ATOM 626 NE1 TRP A 141 5.388 2.390 4.885 1.00 0.57 N ATOM 627 CE2 TRP A 141 6.586 2.865 5.370 1.00 0.51 C ATOM 628 CE3 TRP A 141 7.247 4.345 7.173 1.00 0.45 C ATOM 629 CZ2 TRP A 141 7.923 2.624 5.038 1.00 0.60 C ATOM 630 CZ3 TRP A 141 8.587 4.017 6.921 1.00 0.57 C ATOM 631 CH2 TRP A 141 8.921 3.176 5.853 1.00 0.66 C ATOM 0 H TRP A 141 2.864 2.598 8.547 1.00 0.46 H new ATOM 0 HA TRP A 141 5.206 4.153 9.094 1.00 0.46 H new ATOM 0 HB2 TRP A 141 2.864 4.384 7.207 1.00 0.48 H new ATOM 0 HB3 TRP A 141 4.113 5.609 7.302 1.00 0.48 H new ATOM 0 HD1 TRP A 141 3.327 2.430 5.608 1.00 0.64 H new ATOM 0 HE1 TRP A 141 5.292 1.806 4.054 1.00 0.57 H new ATOM 0 HE3 TRP A 141 7.007 5.065 7.941 1.00 0.45 H new ATOM 0 HZ2 TRP A 141 8.180 2.027 4.175 1.00 0.60 H new ATOM 0 HZ3 TRP A 141 9.366 4.416 7.554 1.00 0.57 H new ATOM 0 HH2 TRP A 141 9.958 2.950 5.655 1.00 0.66 H new ATOM 642 N SER A 142 2.245 5.242 10.055 1.00 0.48 N ATOM 643 CA SER A 142 1.540 6.192 10.898 1.00 0.54 C ATOM 644 C SER A 142 2.116 6.208 12.322 1.00 0.51 C ATOM 645 O SER A 142 1.931 7.170 13.058 1.00 0.54 O ATOM 646 CB SER A 142 0.037 5.862 10.897 1.00 0.68 C ATOM 647 OG SER A 142 -0.781 7.018 10.846 1.00 1.10 O ATOM 0 H SER A 142 1.636 4.530 9.653 1.00 0.48 H new ATOM 0 HA SER A 142 1.676 7.195 10.494 1.00 0.54 H new ATOM 0 HB2 SER A 142 -0.189 5.225 10.042 1.00 0.68 H new ATOM 0 HB3 SER A 142 -0.205 5.291 11.793 1.00 0.68 H new ATOM 0 HG SER A 142 -0.318 7.765 11.279 1.00 1.10 H new ATOM 653 N ASN A 143 2.779 5.120 12.723 1.00 0.51 N ATOM 654 CA ASN A 143 3.442 4.999 14.009 1.00 0.53 C ATOM 655 C ASN A 143 4.751 5.794 14.027 1.00 0.51 C ATOM 656 O ASN A 143 5.070 6.450 15.013 1.00 0.61 O ATOM 657 CB ASN A 143 3.704 3.515 14.309 1.00 0.55 C ATOM 658 CG ASN A 143 3.503 3.207 15.784 1.00 0.93 C ATOM 659 OD1 ASN A 143 4.452 3.143 16.556 1.00 1.57 O ATOM 660 ND2 ASN A 143 2.253 2.984 16.182 1.00 1.45 N ATOM 0 H ASN A 143 2.867 4.285 12.145 1.00 0.51 H new ATOM 0 HA ASN A 143 2.795 5.413 14.782 1.00 0.53 H new ATOM 0 HB2 ASN A 143 3.034 2.897 13.711 1.00 0.55 H new ATOM 0 HB3 ASN A 143 4.722 3.257 14.016 1.00 0.55 H new ATOM 0 HD21 ASN A 143 2.062 2.751 17.157 1.00 1.45 H new ATOM 0 HD22 ASN A 143 1.486 3.046 15.513 1.00 1.45 H new ATOM 667 N VAL A 144 5.532 5.692 12.946 1.00 0.45 N ATOM 668 CA VAL A 144 6.870 6.251 12.836 1.00 0.46 C ATOM 669 C VAL A 144 6.813 7.716 12.404 1.00 0.46 C ATOM 670 O VAL A 144 7.468 8.577 12.988 1.00 0.54 O ATOM 671 CB VAL A 144 7.652 5.400 11.825 1.00 0.58 C ATOM 672 CG1 VAL A 144 9.074 5.914 11.634 1.00 1.71 C ATOM 673 CG2 VAL A 144 7.760 3.951 12.299 1.00 1.90 C ATOM 0 H VAL A 144 5.235 5.202 12.102 1.00 0.45 H new ATOM 0 HA VAL A 144 7.371 6.229 13.804 1.00 0.46 H new ATOM 0 HB VAL A 144 7.102 5.463 10.886 1.00 0.58 H new ATOM 0 HG11 VAL A 144 9.594 5.285 10.911 1.00 1.71 H new ATOM 0 HG12 VAL A 144 9.044 6.940 11.267 1.00 1.71 H new ATOM 0 HG13 VAL A 144 9.602 5.885 12.587 1.00 1.71 H new ATOM 0 HG21 VAL A 144 8.318 3.369 11.566 1.00 1.90 H new ATOM 0 HG22 VAL A 144 8.278 3.919 13.258 1.00 1.90 H new ATOM 0 HG23 VAL A 144 6.761 3.530 12.412 1.00 1.90 H new ATOM 683 N THR A 145 6.052 7.991 11.350 1.00 0.44 N ATOM 684 CA THR A 145 5.806 9.344 10.894 1.00 0.47 C ATOM 685 C THR A 145 4.769 9.976 11.827 1.00 0.51 C ATOM 686 O THR A 145 4.004 9.254 12.460 1.00 0.60 O ATOM 687 CB THR A 145 5.302 9.351 9.448 1.00 0.52 C ATOM 688 OG1 THR A 145 4.099 8.639 9.331 1.00 0.59 O ATOM 689 CG2 THR A 145 6.274 8.767 8.426 1.00 0.57 C ATOM 0 H THR A 145 5.589 7.275 10.790 1.00 0.44 H new ATOM 0 HA THR A 145 6.733 9.917 10.917 1.00 0.47 H new ATOM 0 HB THR A 145 5.174 10.409 9.222 1.00 0.52 H new ATOM 0 HG1 THR A 145 4.252 7.698 9.559 1.00 0.59 H new ATOM 0 HG21 THR A 145 5.829 8.815 7.432 1.00 0.57 H new ATOM 0 HG22 THR A 145 7.201 9.340 8.437 1.00 0.57 H new ATOM 0 HG23 THR A 145 6.486 7.728 8.678 1.00 0.57 H new ATOM 697 N PRO A 146 4.693 11.312 11.911 1.00 0.54 N ATOM 698 CA PRO A 146 3.654 11.973 12.688 1.00 0.61 C ATOM 699 C PRO A 146 2.286 11.939 11.993 1.00 0.67 C ATOM 700 O PRO A 146 1.317 12.466 12.537 1.00 0.84 O ATOM 701 CB PRO A 146 4.160 13.405 12.880 1.00 0.70 C ATOM 702 CG PRO A 146 4.987 13.648 11.618 1.00 0.73 C ATOM 703 CD PRO A 146 5.629 12.284 11.366 1.00 0.60 C ATOM 0 HA PRO A 146 3.485 11.466 13.638 1.00 0.61 H new ATOM 0 HB2 PRO A 146 3.338 14.115 12.967 1.00 0.70 H new ATOM 0 HB3 PRO A 146 4.763 13.503 13.783 1.00 0.70 H new ATOM 0 HG2 PRO A 146 4.364 13.963 10.781 1.00 0.73 H new ATOM 0 HG3 PRO A 146 5.736 14.426 11.769 1.00 0.73 H new ATOM 0 HD2 PRO A 146 5.794 12.117 10.301 1.00 0.60 H new ATOM 0 HD3 PRO A 146 6.601 12.211 11.854 1.00 0.60 H new ATOM 711 N LEU A 147 2.182 11.357 10.793 1.00 0.60 N ATOM 712 CA LEU A 147 0.926 11.258 10.075 1.00 0.72 C ATOM 713 C LEU A 147 -0.073 10.426 10.871 1.00 0.78 C ATOM 714 O LEU A 147 0.297 9.400 11.435 1.00 1.05 O ATOM 715 CB LEU A 147 1.212 10.575 8.740 1.00 0.88 C ATOM 716 CG LEU A 147 2.193 11.413 7.908 1.00 0.84 C ATOM 717 CD1 LEU A 147 2.998 10.510 6.983 1.00 1.86 C ATOM 718 CD2 LEU A 147 1.441 12.468 7.113 1.00 1.61 C ATOM 0 H LEU A 147 2.973 10.944 10.300 1.00 0.60 H new ATOM 0 HA LEU A 147 0.499 12.249 9.922 1.00 0.72 H new ATOM 0 HB2 LEU A 147 1.628 9.583 8.914 1.00 0.88 H new ATOM 0 HB3 LEU A 147 0.282 10.438 8.188 1.00 0.88 H new ATOM 0 HG LEU A 147 2.884 11.921 8.580 1.00 0.84 H new ATOM 0 HD11 LEU A 147 3.691 11.114 6.397 1.00 1.86 H new ATOM 0 HD12 LEU A 147 3.559 9.788 7.577 1.00 1.86 H new ATOM 0 HD13 LEU A 147 2.321 9.981 6.312 1.00 1.86 H new ATOM 0 HD21 LEU A 147 2.148 13.055 6.527 1.00 1.61 H new ATOM 0 HD22 LEU A 147 0.731 11.982 6.444 1.00 1.61 H new ATOM 0 HD23 LEU A 147 0.903 13.124 7.797 1.00 1.61 H new ATOM 730 N LYS A 148 -1.341 10.841 10.889 1.00 0.78 N ATOM 731 CA LYS A 148 -2.413 10.124 11.553 1.00 0.85 C ATOM 732 C LYS A 148 -3.391 9.635 10.482 1.00 0.81 C ATOM 733 O LYS A 148 -4.249 10.385 10.015 1.00 0.79 O ATOM 734 CB LYS A 148 -3.042 11.048 12.611 1.00 0.92 C ATOM 735 CG LYS A 148 -3.672 10.296 13.793 1.00 1.90 C ATOM 736 CD LYS A 148 -4.950 9.518 13.457 1.00 3.91 C ATOM 737 CE LYS A 148 -6.060 10.458 12.968 1.00 5.33 C ATOM 738 NZ LYS A 148 -7.370 9.786 12.901 1.00 7.34 N ATOM 0 H LYS A 148 -1.649 11.700 10.433 1.00 0.78 H new ATOM 0 HA LYS A 148 -2.062 9.242 12.088 1.00 0.85 H new ATOM 0 HB2 LYS A 148 -2.277 11.726 12.990 1.00 0.92 H new ATOM 0 HB3 LYS A 148 -3.806 11.663 12.135 1.00 0.92 H new ATOM 0 HG2 LYS A 148 -2.936 9.600 14.196 1.00 1.90 H new ATOM 0 HG3 LYS A 148 -3.898 11.013 14.582 1.00 1.90 H new ATOM 0 HD2 LYS A 148 -4.735 8.775 12.689 1.00 3.91 H new ATOM 0 HD3 LYS A 148 -5.291 8.976 14.339 1.00 3.91 H new ATOM 0 HE2 LYS A 148 -6.128 11.316 13.637 1.00 5.33 H new ATOM 0 HE3 LYS A 148 -5.800 10.842 11.982 1.00 5.33 H new ATOM 0 HZ1 LYS A 148 -8.108 10.429 13.252 1.00 7.34 H new ATOM 0 HZ2 LYS A 148 -7.577 9.526 11.915 1.00 7.34 H new ATOM 0 HZ3 LYS A 148 -7.351 8.928 13.489 1.00 7.34 H new ATOM 752 N PHE A 149 -3.251 8.375 10.064 1.00 0.86 N ATOM 753 CA PHE A 149 -4.183 7.776 9.113 1.00 0.81 C ATOM 754 C PHE A 149 -5.608 7.654 9.686 1.00 0.69 C ATOM 755 O PHE A 149 -5.801 7.586 10.901 1.00 0.77 O ATOM 756 CB PHE A 149 -3.633 6.438 8.601 1.00 1.03 C ATOM 757 CG PHE A 149 -3.918 5.233 9.481 1.00 2.92 C ATOM 758 CD1 PHE A 149 -3.613 5.246 10.855 1.00 4.31 C ATOM 759 CD2 PHE A 149 -4.498 4.087 8.914 1.00 4.36 C ATOM 760 CE1 PHE A 149 -3.921 4.136 11.658 1.00 6.24 C ATOM 761 CE2 PHE A 149 -4.757 2.960 9.705 1.00 6.13 C ATOM 762 CZ PHE A 149 -4.480 2.986 11.081 1.00 6.90 C ATOM 0 H PHE A 149 -2.502 7.753 10.370 1.00 0.86 H new ATOM 0 HA PHE A 149 -4.272 8.446 8.258 1.00 0.81 H new ATOM 0 HB2 PHE A 149 -4.049 6.249 7.611 1.00 1.03 H new ATOM 0 HB3 PHE A 149 -2.554 6.531 8.481 1.00 1.03 H new ATOM 0 HD1 PHE A 149 -3.140 6.113 11.293 1.00 4.31 H new ATOM 0 HD2 PHE A 149 -4.746 4.074 7.863 1.00 4.36 H new ATOM 0 HE1 PHE A 149 -3.727 4.168 12.720 1.00 6.24 H new ATOM 0 HE2 PHE A 149 -5.171 2.069 9.255 1.00 6.13 H new ATOM 0 HZ PHE A 149 -4.697 2.123 11.694 1.00 6.90 H new ATOM 772 N SER A 150 -6.623 7.643 8.816 1.00 0.63 N ATOM 773 CA SER A 150 -8.019 7.452 9.195 1.00 0.66 C ATOM 774 C SER A 150 -8.813 6.899 8.013 1.00 0.64 C ATOM 775 O SER A 150 -8.981 7.597 7.018 1.00 0.69 O ATOM 776 CB SER A 150 -8.618 8.783 9.679 1.00 0.75 C ATOM 777 OG SER A 150 -8.829 8.730 11.078 1.00 1.11 O ATOM 0 H SER A 150 -6.491 7.769 7.812 1.00 0.63 H new ATOM 0 HA SER A 150 -8.073 6.732 10.011 1.00 0.66 H new ATOM 0 HB2 SER A 150 -7.947 9.606 9.434 1.00 0.75 H new ATOM 0 HB3 SER A 150 -9.560 8.977 9.166 1.00 0.75 H new ATOM 0 HG SER A 150 -9.352 9.510 11.360 1.00 1.11 H new ATOM 783 N LYS A 151 -9.314 5.662 8.102 1.00 0.68 N ATOM 784 CA LYS A 151 -10.189 5.159 7.055 1.00 0.68 C ATOM 785 C LYS A 151 -11.598 5.666 7.318 1.00 0.70 C ATOM 786 O LYS A 151 -12.035 5.658 8.468 1.00 0.86 O ATOM 787 CB LYS A 151 -10.176 3.630 6.957 1.00 0.89 C ATOM 788 CG LYS A 151 -10.331 3.199 5.489 1.00 0.70 C ATOM 789 CD LYS A 151 -10.194 1.679 5.372 1.00 1.34 C ATOM 790 CE LYS A 151 -11.508 0.948 5.698 1.00 1.73 C ATOM 791 NZ LYS A 151 -11.414 0.053 6.868 1.00 1.99 N ATOM 0 H LYS A 151 -9.132 5.012 8.867 1.00 0.68 H new ATOM 0 HA LYS A 151 -9.823 5.527 6.097 1.00 0.68 H new ATOM 0 HB2 LYS A 151 -9.243 3.239 7.364 1.00 0.89 H new ATOM 0 HB3 LYS A 151 -10.985 3.212 7.555 1.00 0.89 H new ATOM 0 HG2 LYS A 151 -11.303 3.515 5.109 1.00 0.70 H new ATOM 0 HG3 LYS A 151 -9.575 3.689 4.876 1.00 0.70 H new ATOM 0 HD2 LYS A 151 -9.879 1.422 4.361 1.00 1.34 H new ATOM 0 HD3 LYS A 151 -9.411 1.334 6.048 1.00 1.34 H new ATOM 0 HE2 LYS A 151 -12.289 1.686 5.878 1.00 1.73 H new ATOM 0 HE3 LYS A 151 -11.815 0.365 4.829 1.00 1.73 H new ATOM 0 HZ1 LYS A 151 -11.914 -0.836 6.666 1.00 1.99 H new ATOM 0 HZ2 LYS A 151 -10.414 -0.150 7.070 1.00 1.99 H new ATOM 0 HZ3 LYS A 151 -11.848 0.514 7.693 1.00 1.99 H new ATOM 805 N ILE A 152 -12.313 6.065 6.268 1.00 0.68 N ATOM 806 CA ILE A 152 -13.719 6.417 6.376 1.00 0.76 C ATOM 807 C ILE A 152 -14.445 5.861 5.162 1.00 0.88 C ATOM 808 O ILE A 152 -14.193 6.270 4.032 1.00 1.36 O ATOM 809 CB ILE A 152 -13.935 7.931 6.535 1.00 0.76 C ATOM 810 CG1 ILE A 152 -13.150 8.775 5.516 1.00 0.85 C ATOM 811 CG2 ILE A 152 -13.602 8.394 7.959 1.00 0.82 C ATOM 812 CD1 ILE A 152 -14.106 9.515 4.585 1.00 1.23 C ATOM 0 H ILE A 152 -11.933 6.152 5.325 1.00 0.68 H new ATOM 0 HA ILE A 152 -14.130 5.973 7.283 1.00 0.76 H new ATOM 0 HB ILE A 152 -14.994 8.095 6.337 1.00 0.76 H new ATOM 0 HG12 ILE A 152 -12.516 9.491 6.039 1.00 0.85 H new ATOM 0 HG13 ILE A 152 -12.491 8.132 4.933 1.00 0.85 H new ATOM 0 HG21 ILE A 152 -13.765 9.469 8.040 1.00 0.82 H new ATOM 0 HG22 ILE A 152 -14.245 7.875 8.670 1.00 0.82 H new ATOM 0 HG23 ILE A 152 -12.559 8.167 8.181 1.00 0.82 H new ATOM 0 HD11 ILE A 152 -13.533 10.107 3.871 1.00 1.23 H new ATOM 0 HD12 ILE A 152 -14.721 8.794 4.047 1.00 1.23 H new ATOM 0 HD13 ILE A 152 -14.747 10.174 5.171 1.00 1.23 H new ATOM 824 N ASN A 153 -15.342 4.902 5.394 1.00 0.70 N ATOM 825 CA ASN A 153 -16.160 4.329 4.337 1.00 0.83 C ATOM 826 C ASN A 153 -17.339 5.238 4.014 1.00 0.77 C ATOM 827 O ASN A 153 -17.960 5.091 2.963 1.00 1.04 O ATOM 828 CB ASN A 153 -16.580 2.885 4.677 1.00 1.05 C ATOM 829 CG ASN A 153 -15.416 2.025 5.188 1.00 1.31 C ATOM 830 OD1 ASN A 153 -14.971 2.199 6.318 1.00 2.66 O ATOM 831 ND2 ASN A 153 -14.889 1.080 4.406 1.00 1.35 N ATOM 0 H ASN A 153 -15.518 4.505 6.317 1.00 0.70 H new ATOM 0 HA ASN A 153 -15.562 4.262 3.428 1.00 0.83 H new ATOM 0 HB2 ASN A 153 -17.365 2.910 5.433 1.00 1.05 H new ATOM 0 HB3 ASN A 153 -17.007 2.418 3.789 1.00 1.05 H new ATOM 0 HD21 ASN A 153 -14.119 0.505 4.749 1.00 1.35 H new ATOM 0 HD22 ASN A 153 -15.256 0.932 3.466 1.00 1.35 H new ATOM 838 N THR A 154 -17.625 6.183 4.909 1.00 0.72 N ATOM 839 CA THR A 154 -18.805 7.008 4.878 1.00 0.89 C ATOM 840 C THR A 154 -18.432 8.487 4.880 1.00 1.10 C ATOM 841 O THR A 154 -18.325 9.096 5.942 1.00 1.45 O ATOM 842 CB THR A 154 -19.671 6.595 6.062 1.00 1.09 C ATOM 843 OG1 THR A 154 -18.904 6.793 7.217 1.00 2.04 O ATOM 844 CG2 THR A 154 -20.149 5.143 6.018 1.00 2.57 C ATOM 0 H THR A 154 -17.013 6.393 5.697 1.00 0.72 H new ATOM 0 HA THR A 154 -19.374 6.864 3.960 1.00 0.89 H new ATOM 0 HB THR A 154 -20.577 7.201 6.041 1.00 1.09 H new ATOM 0 HG1 THR A 154 -18.433 7.650 7.154 1.00 2.04 H new ATOM 0 HG21 THR A 154 -20.758 4.934 6.897 1.00 2.57 H new ATOM 0 HG22 THR A 154 -20.743 4.983 5.118 1.00 2.57 H new ATOM 0 HG23 THR A 154 -19.287 4.476 6.007 1.00 2.57 H new ATOM 852 N GLY A 155 -18.243 9.054 3.689 1.00 1.14 N ATOM 853 CA GLY A 155 -17.978 10.463 3.506 1.00 1.53 C ATOM 854 C GLY A 155 -17.036 10.625 2.322 1.00 1.23 C ATOM 855 O GLY A 155 -17.117 9.873 1.347 1.00 1.41 O ATOM 0 H GLY A 155 -18.272 8.530 2.815 1.00 1.14 H new ATOM 0 HA2 GLY A 155 -18.908 11.004 3.328 1.00 1.53 H new ATOM 0 HA3 GLY A 155 -17.531 10.885 4.406 1.00 1.53 H new ATOM 859 N MET A 156 -16.137 11.595 2.449 1.00 1.22 N ATOM 860 CA MET A 156 -15.141 11.995 1.468 1.00 1.23 C ATOM 861 C MET A 156 -13.781 11.994 2.159 1.00 0.99 C ATOM 862 O MET A 156 -13.658 12.506 3.270 1.00 1.14 O ATOM 863 CB MET A 156 -15.489 13.388 0.932 1.00 1.84 C ATOM 864 CG MET A 156 -16.512 13.292 -0.203 1.00 2.69 C ATOM 865 SD MET A 156 -17.217 14.877 -0.716 1.00 3.58 S ATOM 866 CE MET A 156 -18.065 14.357 -2.223 1.00 4.96 C ATOM 0 H MET A 156 -16.083 12.159 3.297 1.00 1.22 H new ATOM 0 HA MET A 156 -15.119 11.307 0.623 1.00 1.23 H new ATOM 0 HB2 MET A 156 -15.889 14.003 1.738 1.00 1.84 H new ATOM 0 HB3 MET A 156 -14.586 13.881 0.573 1.00 1.84 H new ATOM 0 HG2 MET A 156 -16.036 12.825 -1.065 1.00 2.69 H new ATOM 0 HG3 MET A 156 -17.322 12.633 0.110 1.00 2.69 H new ATOM 0 HE1 MET A 156 -18.560 15.216 -2.677 1.00 4.96 H new ATOM 0 HE2 MET A 156 -17.340 13.944 -2.924 1.00 4.96 H new ATOM 0 HE3 MET A 156 -18.807 13.597 -1.979 1.00 4.96 H new ATOM 876 N ALA A 157 -12.796 11.359 1.521 1.00 0.78 N ATOM 877 CA ALA A 157 -11.448 11.158 2.031 1.00 0.61 C ATOM 878 C ALA A 157 -10.472 12.019 1.230 1.00 0.59 C ATOM 879 O ALA A 157 -10.838 12.531 0.173 1.00 0.65 O ATOM 880 CB ALA A 157 -11.103 9.673 1.895 1.00 0.49 C ATOM 0 H ALA A 157 -12.927 10.955 0.594 1.00 0.78 H new ATOM 0 HA ALA A 157 -11.380 11.450 3.079 1.00 0.61 H new ATOM 0 HB1 ALA A 157 -10.095 9.498 2.272 1.00 0.49 H new ATOM 0 HB2 ALA A 157 -11.814 9.080 2.471 1.00 0.49 H new ATOM 0 HB3 ALA A 157 -11.154 9.382 0.846 1.00 0.49 H new ATOM 886 N ASP A 158 -9.239 12.164 1.720 1.00 0.61 N ATOM 887 CA ASP A 158 -8.214 12.951 1.053 1.00 0.69 C ATOM 888 C ASP A 158 -7.611 12.118 -0.072 1.00 0.64 C ATOM 889 O ASP A 158 -7.548 12.555 -1.222 1.00 0.72 O ATOM 890 CB ASP A 158 -7.146 13.376 2.069 1.00 0.85 C ATOM 891 CG ASP A 158 -5.991 14.089 1.380 1.00 0.94 C ATOM 892 OD1 ASP A 158 -6.216 15.233 0.934 1.00 2.34 O ATOM 893 OD2 ASP A 158 -4.905 13.475 1.315 1.00 1.68 O ATOM 0 H ASP A 158 -8.928 11.736 2.592 1.00 0.61 H new ATOM 0 HA ASP A 158 -8.646 13.856 0.626 1.00 0.69 H new ATOM 0 HB2 ASP A 158 -7.591 14.034 2.816 1.00 0.85 H new ATOM 0 HB3 ASP A 158 -6.773 12.499 2.598 1.00 0.85 H new ATOM 898 N ILE A 159 -7.208 10.889 0.263 1.00 0.58 N ATOM 899 CA ILE A 159 -6.677 9.938 -0.700 1.00 0.62 C ATOM 900 C ILE A 159 -7.709 8.843 -0.967 1.00 0.62 C ATOM 901 O ILE A 159 -8.693 8.695 -0.239 1.00 0.81 O ATOM 902 CB ILE A 159 -5.333 9.362 -0.223 1.00 0.66 C ATOM 903 CG1 ILE A 159 -5.523 8.316 0.880 1.00 0.82 C ATOM 904 CG2 ILE A 159 -4.389 10.479 0.246 1.00 0.78 C ATOM 905 CD1 ILE A 159 -4.206 7.650 1.262 1.00 0.97 C ATOM 0 H ILE A 159 -7.244 10.530 1.217 1.00 0.58 H new ATOM 0 HA ILE A 159 -6.480 10.453 -1.640 1.00 0.62 H new ATOM 0 HB ILE A 159 -4.876 8.862 -1.077 1.00 0.66 H new ATOM 0 HG12 ILE A 159 -5.959 8.790 1.759 1.00 0.82 H new ATOM 0 HG13 ILE A 159 -6.230 7.557 0.544 1.00 0.82 H new ATOM 0 HG21 ILE A 159 -3.446 10.043 0.578 1.00 0.78 H new ATOM 0 HG22 ILE A 159 -4.201 11.166 -0.579 1.00 0.78 H new ATOM 0 HG23 ILE A 159 -4.849 11.021 1.072 1.00 0.78 H new ATOM 0 HD11 ILE A 159 -4.384 6.915 2.047 1.00 0.97 H new ATOM 0 HD12 ILE A 159 -3.783 7.153 0.389 1.00 0.97 H new ATOM 0 HD13 ILE A 159 -3.508 8.405 1.624 1.00 0.97 H new ATOM 917 N LEU A 160 -7.442 8.037 -1.994 1.00 0.59 N ATOM 918 CA LEU A 160 -8.280 6.928 -2.422 1.00 0.65 C ATOM 919 C LEU A 160 -7.405 5.726 -2.787 1.00 0.64 C ATOM 920 O LEU A 160 -6.376 5.875 -3.448 1.00 0.74 O ATOM 921 CB LEU A 160 -9.156 7.386 -3.592 1.00 0.94 C ATOM 922 CG LEU A 160 -10.572 7.711 -3.092 1.00 1.43 C ATOM 923 CD1 LEU A 160 -11.200 8.761 -4.001 1.00 2.22 C ATOM 924 CD2 LEU A 160 -11.453 6.457 -3.070 1.00 1.70 C ATOM 0 H LEU A 160 -6.606 8.146 -2.568 1.00 0.59 H new ATOM 0 HA LEU A 160 -8.938 6.612 -1.613 1.00 0.65 H new ATOM 0 HB2 LEU A 160 -8.717 8.265 -4.063 1.00 0.94 H new ATOM 0 HB3 LEU A 160 -9.200 6.606 -4.352 1.00 0.94 H new ATOM 0 HG LEU A 160 -10.499 8.093 -2.074 1.00 1.43 H new ATOM 0 HD11 LEU A 160 -12.205 8.993 -3.648 1.00 2.22 H new ATOM 0 HD12 LEU A 160 -10.592 9.666 -3.986 1.00 2.22 H new ATOM 0 HD13 LEU A 160 -11.253 8.376 -5.019 1.00 2.22 H new ATOM 0 HD21 LEU A 160 -12.449 6.718 -2.712 1.00 1.70 H new ATOM 0 HD22 LEU A 160 -11.526 6.046 -4.077 1.00 1.70 H new ATOM 0 HD23 LEU A 160 -11.012 5.714 -2.406 1.00 1.70 H new ATOM 936 N VAL A 161 -7.808 4.534 -2.336 1.00 0.61 N ATOM 937 CA VAL A 161 -7.106 3.286 -2.593 1.00 0.64 C ATOM 938 C VAL A 161 -7.815 2.522 -3.728 1.00 0.65 C ATOM 939 O VAL A 161 -8.893 1.954 -3.525 1.00 0.82 O ATOM 940 CB VAL A 161 -7.000 2.555 -1.243 1.00 0.82 C ATOM 941 CG1 VAL A 161 -6.682 1.077 -1.406 1.00 0.91 C ATOM 942 CG2 VAL A 161 -5.929 3.221 -0.366 1.00 0.99 C ATOM 0 H VAL A 161 -8.649 4.414 -1.771 1.00 0.61 H new ATOM 0 HA VAL A 161 -6.089 3.417 -2.962 1.00 0.64 H new ATOM 0 HB VAL A 161 -7.975 2.629 -0.761 1.00 0.82 H new ATOM 0 HG11 VAL A 161 -6.618 0.608 -0.424 1.00 0.91 H new ATOM 0 HG12 VAL A 161 -7.470 0.597 -1.987 1.00 0.91 H new ATOM 0 HG13 VAL A 161 -5.730 0.965 -1.924 1.00 0.91 H new ATOM 0 HG21 VAL A 161 -5.862 2.697 0.587 1.00 0.99 H new ATOM 0 HG22 VAL A 161 -4.965 3.178 -0.873 1.00 0.99 H new ATOM 0 HG23 VAL A 161 -6.199 4.262 -0.189 1.00 0.99 H new ATOM 952 N VAL A 162 -7.250 2.566 -4.946 1.00 0.63 N ATOM 953 CA VAL A 162 -7.814 2.022 -6.170 1.00 0.72 C ATOM 954 C VAL A 162 -7.399 0.559 -6.374 1.00 0.71 C ATOM 955 O VAL A 162 -6.402 0.280 -7.036 1.00 1.11 O ATOM 956 CB VAL A 162 -7.514 2.891 -7.392 1.00 0.95 C ATOM 957 CG1 VAL A 162 -8.360 2.453 -8.585 1.00 1.11 C ATOM 958 CG2 VAL A 162 -7.785 4.384 -7.131 1.00 1.58 C ATOM 0 H VAL A 162 -6.343 3.006 -5.100 1.00 0.63 H new ATOM 0 HA VAL A 162 -8.898 2.036 -6.056 1.00 0.72 H new ATOM 0 HB VAL A 162 -6.453 2.760 -7.606 1.00 0.95 H new ATOM 0 HG11 VAL A 162 -8.132 3.084 -9.444 1.00 1.11 H new ATOM 0 HG12 VAL A 162 -8.136 1.414 -8.828 1.00 1.11 H new ATOM 0 HG13 VAL A 162 -9.417 2.548 -8.336 1.00 1.11 H new ATOM 0 HG21 VAL A 162 -7.556 4.958 -8.029 1.00 1.58 H new ATOM 0 HG22 VAL A 162 -8.834 4.523 -6.869 1.00 1.58 H new ATOM 0 HG23 VAL A 162 -7.157 4.730 -6.310 1.00 1.58 H new ATOM 968 N PHE A 163 -8.171 -0.385 -5.837 1.00 0.84 N ATOM 969 CA PHE A 163 -7.988 -1.798 -6.137 1.00 0.88 C ATOM 970 C PHE A 163 -8.687 -2.069 -7.464 1.00 0.86 C ATOM 971 O PHE A 163 -9.914 -2.084 -7.497 1.00 1.14 O ATOM 972 CB PHE A 163 -8.535 -2.658 -4.984 1.00 1.19 C ATOM 973 CG PHE A 163 -7.467 -2.974 -3.957 1.00 2.53 C ATOM 974 CD1 PHE A 163 -6.980 -1.943 -3.140 1.00 4.20 C ATOM 975 CD2 PHE A 163 -6.822 -4.226 -3.956 1.00 3.53 C ATOM 976 CE1 PHE A 163 -5.886 -2.170 -2.291 1.00 5.59 C ATOM 977 CE2 PHE A 163 -5.708 -4.448 -3.131 1.00 4.94 C ATOM 978 CZ PHE A 163 -5.237 -3.413 -2.307 1.00 5.65 C ATOM 0 H PHE A 163 -8.933 -0.191 -5.188 1.00 0.84 H new ATOM 0 HA PHE A 163 -6.934 -2.060 -6.232 1.00 0.88 H new ATOM 0 HB2 PHE A 163 -9.360 -2.134 -4.500 1.00 1.19 H new ATOM 0 HB3 PHE A 163 -8.939 -3.588 -5.385 1.00 1.19 H new ATOM 0 HD1 PHE A 163 -7.449 -0.970 -3.164 1.00 4.20 H new ATOM 0 HD2 PHE A 163 -7.186 -5.019 -4.593 1.00 3.53 H new ATOM 0 HE1 PHE A 163 -5.545 -1.390 -1.627 1.00 5.59 H new ATOM 0 HE2 PHE A 163 -5.216 -5.409 -3.130 1.00 4.94 H new ATOM 0 HZ PHE A 163 -4.371 -3.575 -1.683 1.00 5.65 H new ATOM 988 N ALA A 164 -7.934 -2.241 -8.557 1.00 0.84 N ATOM 989 CA ALA A 164 -8.512 -2.555 -9.862 1.00 0.83 C ATOM 990 C ALA A 164 -7.895 -3.844 -10.403 1.00 0.79 C ATOM 991 O ALA A 164 -6.785 -4.214 -10.024 1.00 0.82 O ATOM 992 CB ALA A 164 -8.363 -1.382 -10.834 1.00 0.82 C ATOM 0 H ALA A 164 -6.917 -2.167 -8.559 1.00 0.84 H new ATOM 0 HA ALA A 164 -9.583 -2.719 -9.747 1.00 0.83 H new ATOM 0 HB1 ALA A 164 -8.803 -1.648 -11.795 1.00 0.82 H new ATOM 0 HB2 ALA A 164 -8.874 -0.508 -10.430 1.00 0.82 H new ATOM 0 HB3 ALA A 164 -7.306 -1.154 -10.970 1.00 0.82 H new ATOM 998 N ARG A 165 -8.662 -4.564 -11.226 1.00 0.93 N ATOM 999 CA ARG A 165 -8.382 -5.932 -11.641 1.00 1.14 C ATOM 1000 C ARG A 165 -8.325 -6.006 -13.164 1.00 1.21 C ATOM 1001 O ARG A 165 -9.368 -6.012 -13.816 1.00 1.56 O ATOM 1002 CB ARG A 165 -9.419 -6.902 -11.042 1.00 1.54 C ATOM 1003 CG ARG A 165 -10.840 -6.337 -10.909 1.00 2.14 C ATOM 1004 CD ARG A 165 -11.794 -7.431 -10.407 1.00 2.98 C ATOM 1005 NE ARG A 165 -12.298 -8.273 -11.506 1.00 2.79 N ATOM 1006 CZ ARG A 165 -13.371 -7.982 -12.261 1.00 3.03 C ATOM 1007 NH1 ARG A 165 -13.968 -6.792 -12.132 1.00 4.07 N ATOM 1008 NH2 ARG A 165 -13.848 -8.878 -13.132 1.00 3.49 N ATOM 0 H ARG A 165 -9.522 -4.195 -11.632 1.00 0.93 H new ATOM 0 HA ARG A 165 -7.408 -6.239 -11.259 1.00 1.14 H new ATOM 0 HB2 ARG A 165 -9.457 -7.797 -11.663 1.00 1.54 H new ATOM 0 HB3 ARG A 165 -9.075 -7.213 -10.056 1.00 1.54 H new ATOM 0 HG2 ARG A 165 -10.842 -5.495 -10.217 1.00 2.14 H new ATOM 0 HG3 ARG A 165 -11.182 -5.959 -11.872 1.00 2.14 H new ATOM 0 HD2 ARG A 165 -11.277 -8.056 -9.679 1.00 2.98 H new ATOM 0 HD3 ARG A 165 -12.635 -6.969 -9.890 1.00 2.98 H new ATOM 0 HE ARG A 165 -11.797 -9.138 -11.708 1.00 2.79 H new ATOM 0 HH11 ARG A 165 -13.608 -6.111 -11.463 1.00 4.07 H new ATOM 0 HH12 ARG A 165 -14.783 -6.566 -12.702 1.00 4.07 H new ATOM 0 HH21 ARG A 165 -13.397 -9.788 -13.226 1.00 3.49 H new ATOM 0 HH22 ARG A 165 -14.663 -8.651 -13.702 1.00 3.49 H new ATOM 1022 N GLY A 166 -7.104 -6.009 -13.711 1.00 1.14 N ATOM 1023 CA GLY A 166 -6.836 -6.225 -15.128 1.00 1.34 C ATOM 1024 C GLY A 166 -7.631 -5.257 -16.000 1.00 1.89 C ATOM 1025 O GLY A 166 -8.225 -5.656 -16.999 1.00 3.70 O ATOM 0 H GLY A 166 -6.257 -5.857 -13.163 1.00 1.14 H new ATOM 0 HA2 GLY A 166 -5.771 -6.100 -15.321 1.00 1.34 H new ATOM 0 HA3 GLY A 166 -7.090 -7.251 -15.396 1.00 1.34 H new ATOM 1029 N ALA A 167 -7.674 -3.986 -15.593 1.00 1.77 N ATOM 1030 CA ALA A 167 -8.537 -2.984 -16.189 1.00 2.38 C ATOM 1031 C ALA A 167 -7.977 -1.591 -15.921 1.00 1.34 C ATOM 1032 O ALA A 167 -7.008 -1.450 -15.176 1.00 2.69 O ATOM 1033 CB ALA A 167 -9.934 -3.120 -15.580 1.00 4.57 C ATOM 0 H ALA A 167 -7.100 -3.627 -14.830 1.00 1.77 H new ATOM 0 HA ALA A 167 -8.591 -3.130 -17.268 1.00 2.38 H new ATOM 0 HB1 ALA A 167 -10.596 -2.373 -16.018 1.00 4.57 H new ATOM 0 HB2 ALA A 167 -10.325 -4.116 -15.785 1.00 4.57 H new ATOM 0 HB3 ALA A 167 -9.877 -2.968 -14.502 1.00 4.57 H new ATOM 1039 N HIS A 168 -8.652 -0.585 -16.490 1.00 1.54 N ATOM 1040 CA HIS A 168 -8.340 0.838 -16.433 1.00 1.53 C ATOM 1041 C HIS A 168 -7.269 1.193 -17.470 1.00 2.18 C ATOM 1042 O HIS A 168 -6.316 0.449 -17.670 1.00 3.98 O ATOM 1043 CB HIS A 168 -8.068 1.334 -14.993 1.00 1.86 C ATOM 1044 CG HIS A 168 -6.761 2.059 -14.756 1.00 2.24 C ATOM 1045 ND1 HIS A 168 -6.406 3.280 -15.284 1.00 3.71 N ATOM 1046 CD2 HIS A 168 -5.816 1.732 -13.818 1.00 1.54 C ATOM 1047 CE1 HIS A 168 -5.273 3.672 -14.684 1.00 3.65 C ATOM 1048 NE2 HIS A 168 -4.869 2.770 -13.765 1.00 2.21 N ATOM 0 H HIS A 168 -9.491 -0.763 -17.042 1.00 1.54 H new ATOM 0 HA HIS A 168 -9.225 1.406 -16.721 1.00 1.53 H new ATOM 0 HB2 HIS A 168 -8.882 1.998 -14.703 1.00 1.86 H new ATOM 0 HB3 HIS A 168 -8.105 0.474 -14.325 1.00 1.86 H new ATOM 0 HD1 HIS A 168 -6.914 3.794 -16.003 1.00 3.71 H new ATOM 0 HD2 HIS A 168 -5.801 0.831 -13.222 1.00 1.54 H new ATOM 0 HE1 HIS A 168 -4.751 4.591 -14.907 1.00 3.65 H new ATOM 1056 N GLY A 169 -7.445 2.321 -18.163 1.00 1.94 N ATOM 1057 CA GLY A 169 -6.494 2.782 -19.163 1.00 2.65 C ATOM 1058 C GLY A 169 -5.232 3.299 -18.476 1.00 2.10 C ATOM 1059 O GLY A 169 -5.315 4.247 -17.695 1.00 2.21 O ATOM 0 H GLY A 169 -8.251 2.935 -18.043 1.00 1.94 H new ATOM 0 HA2 GLY A 169 -6.242 1.967 -19.842 1.00 2.65 H new ATOM 0 HA3 GLY A 169 -6.941 3.572 -19.766 1.00 2.65 H new ATOM 1063 N ASP A 170 -4.090 2.663 -18.739 1.00 2.28 N ATOM 1064 CA ASP A 170 -2.767 3.032 -18.254 1.00 1.93 C ATOM 1065 C ASP A 170 -1.770 2.431 -19.252 1.00 2.34 C ATOM 1066 O ASP A 170 -2.201 1.776 -20.203 1.00 2.87 O ATOM 1067 CB ASP A 170 -2.564 2.431 -16.857 1.00 1.67 C ATOM 1068 CG ASP A 170 -1.565 3.180 -15.995 1.00 2.05 C ATOM 1069 OD1 ASP A 170 -0.411 3.326 -16.438 1.00 2.93 O ATOM 1070 OD2 ASP A 170 -1.964 3.543 -14.859 1.00 2.19 O ATOM 0 H ASP A 170 -4.066 1.831 -19.329 1.00 2.28 H new ATOM 0 HA ASP A 170 -2.636 4.111 -18.178 1.00 1.93 H new ATOM 0 HB2 ASP A 170 -3.524 2.406 -16.342 1.00 1.67 H new ATOM 0 HB3 ASP A 170 -2.232 1.398 -16.963 1.00 1.67 H new ATOM 1075 N ASP A 171 -0.469 2.577 -19.003 1.00 2.53 N ATOM 1076 CA ASP A 171 0.550 1.808 -19.707 1.00 3.18 C ATOM 1077 C ASP A 171 0.537 0.398 -19.124 1.00 2.78 C ATOM 1078 O ASP A 171 0.171 -0.573 -19.781 1.00 3.08 O ATOM 1079 CB ASP A 171 1.936 2.459 -19.532 1.00 3.87 C ATOM 1080 CG ASP A 171 2.350 3.238 -20.771 1.00 4.58 C ATOM 1081 OD1 ASP A 171 2.778 2.569 -21.736 1.00 5.52 O ATOM 1082 OD2 ASP A 171 2.241 4.482 -20.730 1.00 4.80 O ATOM 0 H ASP A 171 -0.096 3.228 -18.312 1.00 2.53 H new ATOM 0 HA ASP A 171 0.340 1.780 -20.776 1.00 3.18 H new ATOM 0 HB2 ASP A 171 1.919 3.127 -18.671 1.00 3.87 H new ATOM 0 HB3 ASP A 171 2.677 1.688 -19.322 1.00 3.87 H new ATOM 1087 N HIS A 172 0.913 0.309 -17.848 1.00 2.34 N ATOM 1088 CA HIS A 172 0.954 -0.923 -17.078 1.00 2.15 C ATOM 1089 C HIS A 172 -0.201 -0.894 -16.076 1.00 1.68 C ATOM 1090 O HIS A 172 0.011 -0.726 -14.877 1.00 3.05 O ATOM 1091 CB HIS A 172 2.344 -1.067 -16.433 1.00 2.71 C ATOM 1092 CG HIS A 172 2.829 0.157 -15.688 1.00 3.36 C ATOM 1093 ND1 HIS A 172 2.200 0.747 -14.617 1.00 4.56 N ATOM 1094 CD2 HIS A 172 3.934 0.911 -15.981 1.00 3.70 C ATOM 1095 CE1 HIS A 172 2.909 1.833 -14.271 1.00 5.29 C ATOM 1096 NE2 HIS A 172 3.982 1.969 -15.066 1.00 4.71 N ATOM 0 H HIS A 172 1.206 1.123 -17.309 1.00 2.34 H new ATOM 0 HA HIS A 172 0.817 -1.807 -17.701 1.00 2.15 H new ATOM 0 HB2 HIS A 172 2.323 -1.910 -15.743 1.00 2.71 H new ATOM 0 HB3 HIS A 172 3.067 -1.311 -17.212 1.00 2.71 H new ATOM 0 HD1 HIS A 172 1.346 0.418 -14.166 1.00 4.56 H new ATOM 0 HD2 HIS A 172 4.641 0.723 -16.775 1.00 3.70 H new ATOM 0 HE1 HIS A 172 2.652 2.504 -13.465 1.00 5.29 H new ATOM 1104 N ALA A 173 -1.434 -1.008 -16.579 1.00 1.33 N ATOM 1105 CA ALA A 173 -2.632 -0.847 -15.764 1.00 1.88 C ATOM 1106 C ALA A 173 -2.622 -1.813 -14.592 1.00 1.81 C ATOM 1107 O ALA A 173 -2.343 -1.395 -13.473 1.00 2.62 O ATOM 1108 CB ALA A 173 -3.892 -0.986 -16.623 1.00 2.66 C ATOM 0 H ALA A 173 -1.625 -1.214 -17.560 1.00 1.33 H new ATOM 0 HA ALA A 173 -2.639 0.159 -15.345 1.00 1.88 H new ATOM 0 HB1 ALA A 173 -4.775 -0.863 -15.996 1.00 2.66 H new ATOM 0 HB2 ALA A 173 -3.889 -0.222 -17.400 1.00 2.66 H new ATOM 0 HB3 ALA A 173 -3.910 -1.973 -17.085 1.00 2.66 H new ATOM 1114 N PHE A 174 -2.905 -3.084 -14.871 1.00 1.19 N ATOM 1115 CA PHE A 174 -2.815 -4.200 -13.953 1.00 1.15 C ATOM 1116 C PHE A 174 -2.751 -5.452 -14.808 1.00 1.21 C ATOM 1117 O PHE A 174 -3.014 -5.383 -16.010 1.00 1.43 O ATOM 1118 CB PHE A 174 -4.026 -4.246 -13.015 1.00 1.46 C ATOM 1119 CG PHE A 174 -3.961 -3.204 -11.927 1.00 3.07 C ATOM 1120 CD1 PHE A 174 -2.845 -3.205 -11.073 1.00 4.06 C ATOM 1121 CD2 PHE A 174 -4.853 -2.116 -11.912 1.00 4.55 C ATOM 1122 CE1 PHE A 174 -2.693 -2.205 -10.107 1.00 5.69 C ATOM 1123 CE2 PHE A 174 -4.676 -1.090 -10.967 1.00 6.11 C ATOM 1124 CZ PHE A 174 -3.647 -1.184 -10.018 1.00 6.47 C ATOM 0 H PHE A 174 -3.220 -3.371 -15.798 1.00 1.19 H new ATOM 0 HA PHE A 174 -1.935 -4.108 -13.317 1.00 1.15 H new ATOM 0 HB2 PHE A 174 -4.936 -4.101 -13.597 1.00 1.46 H new ATOM 0 HB3 PHE A 174 -4.091 -5.235 -12.561 1.00 1.46 H new ATOM 0 HD1 PHE A 174 -2.101 -3.982 -11.163 1.00 4.06 H new ATOM 0 HD2 PHE A 174 -5.667 -2.069 -12.620 1.00 4.55 H new ATOM 0 HE1 PHE A 174 -1.847 -2.220 -9.436 1.00 5.69 H new ATOM 0 HE2 PHE A 174 -5.331 -0.231 -10.972 1.00 6.11 H new ATOM 0 HZ PHE A 174 -3.590 -0.465 -9.214 1.00 6.47 H new ATOM 1134 N ASP A 175 -2.392 -6.572 -14.190 1.00 1.32 N ATOM 1135 CA ASP A 175 -2.134 -7.823 -14.875 1.00 1.59 C ATOM 1136 C ASP A 175 -2.403 -8.945 -13.884 1.00 2.04 C ATOM 1137 O ASP A 175 -2.524 -8.694 -12.687 1.00 3.69 O ATOM 1138 CB ASP A 175 -0.683 -7.846 -15.388 1.00 1.48 C ATOM 1139 CG ASP A 175 0.341 -7.533 -14.305 1.00 1.26 C ATOM 1140 OD1 ASP A 175 0.075 -7.854 -13.127 1.00 1.08 O ATOM 1141 OD2 ASP A 175 1.402 -6.968 -14.637 1.00 1.63 O ATOM 0 H ASP A 175 -2.271 -6.632 -13.179 1.00 1.32 H new ATOM 0 HA ASP A 175 -2.780 -7.944 -15.744 1.00 1.59 H new ATOM 0 HB2 ASP A 175 -0.469 -8.828 -15.809 1.00 1.48 H new ATOM 0 HB3 ASP A 175 -0.579 -7.123 -16.197 1.00 1.48 H new ATOM 1146 N GLY A 176 -2.448 -10.184 -14.361 1.00 1.24 N ATOM 1147 CA GLY A 176 -2.890 -11.308 -13.556 1.00 1.51 C ATOM 1148 C GLY A 176 -1.958 -11.652 -12.389 1.00 1.49 C ATOM 1149 O GLY A 176 -1.308 -10.797 -11.774 1.00 1.61 O ATOM 0 H GLY A 176 -2.180 -10.433 -15.313 1.00 1.24 H new ATOM 0 HA2 GLY A 176 -3.882 -11.089 -13.161 1.00 1.51 H new ATOM 0 HA3 GLY A 176 -2.988 -12.184 -14.198 1.00 1.51 H new ATOM 1153 N LYS A 177 -1.925 -12.948 -12.076 1.00 1.58 N ATOM 1154 CA LYS A 177 -1.262 -13.519 -10.916 1.00 1.96 C ATOM 1155 C LYS A 177 0.260 -13.424 -11.080 1.00 2.07 C ATOM 1156 O LYS A 177 0.915 -14.402 -11.437 1.00 2.47 O ATOM 1157 CB LYS A 177 -1.805 -14.947 -10.739 1.00 2.35 C ATOM 1158 CG LYS A 177 -1.544 -15.589 -9.369 1.00 2.63 C ATOM 1159 CD LYS A 177 -0.155 -16.233 -9.269 1.00 2.24 C ATOM 1160 CE LYS A 177 -0.046 -17.134 -8.027 1.00 3.01 C ATOM 1161 NZ LYS A 177 0.578 -18.436 -8.340 1.00 3.91 N ATOM 0 H LYS A 177 -2.381 -13.654 -12.653 1.00 1.58 H new ATOM 0 HA LYS A 177 -1.474 -12.969 -9.999 1.00 1.96 H new ATOM 0 HB2 LYS A 177 -2.881 -14.932 -10.915 1.00 2.35 H new ATOM 0 HB3 LYS A 177 -1.365 -15.582 -11.508 1.00 2.35 H new ATOM 0 HG2 LYS A 177 -1.645 -14.831 -8.592 1.00 2.63 H new ATOM 0 HG3 LYS A 177 -2.305 -16.345 -9.176 1.00 2.63 H new ATOM 0 HD2 LYS A 177 0.041 -16.821 -10.166 1.00 2.24 H new ATOM 0 HD3 LYS A 177 0.607 -15.455 -9.225 1.00 2.24 H new ATOM 0 HE2 LYS A 177 0.540 -16.626 -7.261 1.00 3.01 H new ATOM 0 HE3 LYS A 177 -1.040 -17.299 -7.611 1.00 3.01 H new ATOM 0 HZ1 LYS A 177 0.632 -19.012 -7.476 1.00 3.91 H new ATOM 0 HZ2 LYS A 177 0.006 -18.933 -9.052 1.00 3.91 H new ATOM 0 HZ3 LYS A 177 1.536 -18.281 -8.713 1.00 3.91 H new ATOM 1175 N GLY A 178 0.810 -12.235 -10.828 1.00 2.01 N ATOM 1176 CA GLY A 178 2.206 -11.888 -11.033 1.00 2.12 C ATOM 1177 C GLY A 178 2.277 -10.515 -11.699 1.00 1.91 C ATOM 1178 O GLY A 178 1.309 -9.752 -11.647 1.00 1.79 O ATOM 0 H GLY A 178 0.264 -11.456 -10.459 1.00 2.01 H new ATOM 0 HA2 GLY A 178 2.736 -11.874 -10.080 1.00 2.12 H new ATOM 0 HA3 GLY A 178 2.694 -12.637 -11.658 1.00 2.12 H new ATOM 1182 N GLY A 179 3.405 -10.212 -12.344 1.00 1.98 N ATOM 1183 CA GLY A 179 3.613 -8.953 -13.037 1.00 1.94 C ATOM 1184 C GLY A 179 3.604 -7.803 -12.037 1.00 1.72 C ATOM 1185 O GLY A 179 4.350 -7.826 -11.059 1.00 1.74 O ATOM 0 H GLY A 179 4.204 -10.844 -12.397 1.00 1.98 H new ATOM 0 HA2 GLY A 179 4.563 -8.975 -13.571 1.00 1.94 H new ATOM 0 HA3 GLY A 179 2.832 -8.805 -13.782 1.00 1.94 H new ATOM 1189 N ILE A 180 2.749 -6.810 -12.260 1.00 1.57 N ATOM 1190 CA ILE A 180 2.607 -5.673 -11.377 1.00 1.34 C ATOM 1191 C ILE A 180 1.793 -6.100 -10.157 1.00 1.14 C ATOM 1192 O ILE A 180 0.753 -6.760 -10.274 1.00 1.23 O ATOM 1193 CB ILE A 180 2.179 -4.404 -12.132 1.00 1.27 C ATOM 1194 CG1 ILE A 180 3.305 -3.900 -13.051 1.00 1.65 C ATOM 1195 CG2 ILE A 180 1.693 -3.263 -11.226 1.00 1.20 C ATOM 1196 CD1 ILE A 180 4.518 -3.293 -12.337 1.00 1.59 C ATOM 0 H ILE A 180 2.131 -6.778 -13.071 1.00 1.57 H new ATOM 0 HA ILE A 180 3.565 -5.350 -10.970 1.00 1.34 H new ATOM 0 HB ILE A 180 1.320 -4.707 -12.731 1.00 1.27 H new ATOM 0 HG12 ILE A 180 3.647 -4.732 -13.667 1.00 1.65 H new ATOM 0 HG13 ILE A 180 2.891 -3.152 -13.727 1.00 1.65 H new ATOM 0 HG21 ILE A 180 1.411 -2.407 -11.839 1.00 1.20 H new ATOM 0 HG22 ILE A 180 0.830 -3.598 -10.651 1.00 1.20 H new ATOM 0 HG23 ILE A 180 2.493 -2.974 -10.545 1.00 1.20 H new ATOM 0 HD11 ILE A 180 5.251 -2.970 -13.076 1.00 1.59 H new ATOM 0 HD12 ILE A 180 4.200 -2.436 -11.743 1.00 1.59 H new ATOM 0 HD13 ILE A 180 4.967 -4.041 -11.683 1.00 1.59 H new ATOM 1208 N LEU A 181 2.328 -5.727 -8.992 1.00 0.90 N ATOM 1209 CA LEU A 181 1.707 -5.774 -7.684 1.00 0.69 C ATOM 1210 C LEU A 181 0.882 -4.501 -7.469 1.00 0.55 C ATOM 1211 O LEU A 181 -0.331 -4.568 -7.292 1.00 0.69 O ATOM 1212 CB LEU A 181 2.735 -6.097 -6.611 1.00 0.58 C ATOM 1213 CG LEU A 181 2.740 -7.628 -6.419 1.00 0.69 C ATOM 1214 CD1 LEU A 181 3.116 -8.399 -7.694 1.00 1.06 C ATOM 1215 CD2 LEU A 181 3.747 -8.056 -5.352 1.00 1.19 C ATOM 0 H LEU A 181 3.278 -5.358 -8.945 1.00 0.90 H new ATOM 0 HA LEU A 181 0.993 -6.595 -7.612 1.00 0.69 H new ATOM 0 HB2 LEU A 181 3.723 -5.745 -6.908 1.00 0.58 H new ATOM 0 HB3 LEU A 181 2.485 -5.594 -5.677 1.00 0.58 H new ATOM 0 HG LEU A 181 1.717 -7.867 -6.128 1.00 0.69 H new ATOM 0 HD11 LEU A 181 3.100 -9.470 -7.490 1.00 1.06 H new ATOM 0 HD12 LEU A 181 2.399 -8.170 -8.483 1.00 1.06 H new ATOM 0 HD13 LEU A 181 4.115 -8.105 -8.015 1.00 1.06 H new ATOM 0 HD21 LEU A 181 3.723 -9.140 -5.243 1.00 1.19 H new ATOM 0 HD22 LEU A 181 4.748 -7.743 -5.650 1.00 1.19 H new ATOM 0 HD23 LEU A 181 3.489 -7.590 -4.401 1.00 1.19 H new ATOM 1227 N ALA A 182 1.519 -3.322 -7.447 1.00 0.42 N ATOM 1228 CA ALA A 182 0.783 -2.097 -7.153 1.00 0.43 C ATOM 1229 C ALA A 182 1.568 -0.804 -7.426 1.00 0.48 C ATOM 1230 O ALA A 182 2.808 -0.749 -7.353 1.00 0.67 O ATOM 1231 CB ALA A 182 0.400 -2.077 -5.682 1.00 0.45 C ATOM 0 H ALA A 182 2.516 -3.197 -7.625 1.00 0.42 H new ATOM 0 HA ALA A 182 -0.080 -2.114 -7.819 1.00 0.43 H new ATOM 0 HB1 ALA A 182 -0.150 -1.162 -5.462 1.00 0.45 H new ATOM 0 HB2 ALA A 182 -0.227 -2.940 -5.457 1.00 0.45 H new ATOM 0 HB3 ALA A 182 1.302 -2.115 -5.071 1.00 0.45 H new ATOM 1237 N HIS A 183 0.833 0.271 -7.730 1.00 0.46 N ATOM 1238 CA HIS A 183 1.392 1.574 -8.082 1.00 0.55 C ATOM 1239 C HIS A 183 0.474 2.729 -7.709 1.00 0.57 C ATOM 1240 O HIS A 183 -0.739 2.648 -7.829 1.00 0.75 O ATOM 1241 CB HIS A 183 1.743 1.647 -9.570 1.00 0.96 C ATOM 1242 CG HIS A 183 0.555 1.476 -10.480 1.00 0.88 C ATOM 1243 ND1 HIS A 183 -0.175 0.326 -10.640 1.00 0.79 N ATOM 1244 CD2 HIS A 183 -0.019 2.450 -11.251 1.00 1.20 C ATOM 1245 CE1 HIS A 183 -1.192 0.605 -11.460 1.00 1.02 C ATOM 1246 NE2 HIS A 183 -1.153 1.895 -11.884 1.00 1.27 N ATOM 0 H HIS A 183 -0.187 0.256 -7.737 1.00 0.46 H new ATOM 0 HA HIS A 183 2.305 1.677 -7.495 1.00 0.55 H new ATOM 0 HB2 HIS A 183 2.213 2.609 -9.777 1.00 0.96 H new ATOM 0 HB3 HIS A 183 2.479 0.877 -9.799 1.00 0.96 H new ATOM 0 HD1 HIS A 183 0.023 -0.578 -10.211 1.00 0.79 H new ATOM 0 HD2 HIS A 183 0.333 3.465 -11.357 1.00 1.20 H new ATOM 0 HE1 HIS A 183 -1.951 -0.107 -11.750 1.00 1.02 H new ATOM 1254 N ALA A 184 1.089 3.787 -7.189 1.00 0.72 N ATOM 1255 CA ALA A 184 0.494 4.798 -6.348 1.00 0.64 C ATOM 1256 C ALA A 184 1.456 5.977 -6.361 1.00 0.60 C ATOM 1257 O ALA A 184 2.617 5.783 -6.723 1.00 0.65 O ATOM 1258 CB ALA A 184 0.512 4.273 -4.920 1.00 0.64 C ATOM 0 H ALA A 184 2.079 3.964 -7.360 1.00 0.72 H new ATOM 0 HA ALA A 184 -0.512 5.056 -6.679 1.00 0.64 H new ATOM 0 HB1 ALA A 184 0.068 5.014 -4.254 1.00 0.64 H new ATOM 0 HB2 ALA A 184 -0.061 3.347 -4.866 1.00 0.64 H new ATOM 0 HB3 ALA A 184 1.541 4.082 -4.616 1.00 0.64 H new ATOM 1264 N PHE A 185 1.002 7.170 -5.970 1.00 0.58 N ATOM 1265 CA PHE A 185 1.850 8.355 -5.998 1.00 0.61 C ATOM 1266 C PHE A 185 1.428 9.302 -4.882 1.00 0.54 C ATOM 1267 O PHE A 185 0.233 9.488 -4.673 1.00 0.65 O ATOM 1268 CB PHE A 185 1.654 9.091 -7.333 1.00 0.75 C ATOM 1269 CG PHE A 185 2.148 8.355 -8.561 1.00 1.16 C ATOM 1270 CD1 PHE A 185 3.485 8.506 -8.971 1.00 2.15 C ATOM 1271 CD2 PHE A 185 1.273 7.545 -9.310 1.00 2.70 C ATOM 1272 CE1 PHE A 185 3.947 7.851 -10.125 1.00 2.58 C ATOM 1273 CE2 PHE A 185 1.739 6.880 -10.457 1.00 3.24 C ATOM 1274 CZ PHE A 185 3.075 7.035 -10.867 1.00 2.57 C ATOM 0 H PHE A 185 0.054 7.337 -5.632 1.00 0.58 H new ATOM 0 HA PHE A 185 2.890 8.052 -5.875 1.00 0.61 H new ATOM 0 HB2 PHE A 185 0.592 9.301 -7.460 1.00 0.75 H new ATOM 0 HB3 PHE A 185 2.165 10.052 -7.277 1.00 0.75 H new ATOM 0 HD1 PHE A 185 4.158 9.127 -8.398 1.00 2.15 H new ATOM 0 HD2 PHE A 185 0.243 7.435 -9.003 1.00 2.70 H new ATOM 0 HE1 PHE A 185 4.972 7.974 -10.442 1.00 2.58 H new ATOM 0 HE2 PHE A 185 1.070 6.249 -11.024 1.00 3.24 H new ATOM 0 HZ PHE A 185 3.431 6.528 -11.751 1.00 2.57 H new ATOM 1284 N GLY A 186 2.390 9.943 -4.216 1.00 0.50 N ATOM 1285 CA GLY A 186 2.130 10.972 -3.218 1.00 0.51 C ATOM 1286 C GLY A 186 2.222 12.359 -3.854 1.00 0.51 C ATOM 1287 O GLY A 186 1.201 12.886 -4.297 1.00 0.62 O ATOM 0 H GLY A 186 3.383 9.757 -4.359 1.00 0.50 H new ATOM 0 HA2 GLY A 186 1.140 10.827 -2.785 1.00 0.51 H new ATOM 0 HA3 GLY A 186 2.849 10.889 -2.403 1.00 0.51 H new ATOM 1291 N PRO A 187 3.423 12.961 -3.913 1.00 0.69 N ATOM 1292 CA PRO A 187 3.620 14.326 -4.374 1.00 0.92 C ATOM 1293 C PRO A 187 3.374 14.433 -5.879 1.00 0.98 C ATOM 1294 O PRO A 187 4.293 14.305 -6.685 1.00 1.49 O ATOM 1295 CB PRO A 187 5.059 14.689 -3.987 1.00 1.29 C ATOM 1296 CG PRO A 187 5.770 13.337 -3.993 1.00 1.29 C ATOM 1297 CD PRO A 187 4.686 12.401 -3.462 1.00 0.93 C ATOM 0 HA PRO A 187 2.915 15.021 -3.918 1.00 0.92 H new ATOM 0 HB2 PRO A 187 5.505 15.383 -4.700 1.00 1.29 H new ATOM 0 HB3 PRO A 187 5.105 15.165 -3.007 1.00 1.29 H new ATOM 0 HG2 PRO A 187 6.098 13.054 -4.993 1.00 1.29 H new ATOM 0 HG3 PRO A 187 6.654 13.339 -3.356 1.00 1.29 H new ATOM 0 HD2 PRO A 187 4.823 11.389 -3.842 1.00 0.93 H new ATOM 0 HD3 PRO A 187 4.720 12.340 -2.374 1.00 0.93 H new ATOM 1305 N GLY A 188 2.125 14.697 -6.255 1.00 0.91 N ATOM 1306 CA GLY A 188 1.729 15.005 -7.613 1.00 1.07 C ATOM 1307 C GLY A 188 0.325 15.594 -7.573 1.00 1.04 C ATOM 1308 O GLY A 188 -0.319 15.596 -6.524 1.00 1.27 O ATOM 0 H GLY A 188 1.344 14.701 -5.599 1.00 0.91 H new ATOM 0 HA2 GLY A 188 2.426 15.713 -8.062 1.00 1.07 H new ATOM 0 HA3 GLY A 188 1.747 14.106 -8.228 1.00 1.07 H new ATOM 1312 N SER A 189 -0.151 16.090 -8.710 1.00 1.11 N ATOM 1313 CA SER A 189 -1.507 16.567 -8.884 1.00 1.34 C ATOM 1314 C SER A 189 -2.435 15.388 -9.206 1.00 1.34 C ATOM 1315 O SER A 189 -1.980 14.259 -9.407 1.00 1.36 O ATOM 1316 CB SER A 189 -1.458 17.617 -10.002 1.00 1.68 C ATOM 1317 OG SER A 189 -0.507 17.220 -10.980 1.00 2.27 O ATOM 0 H SER A 189 0.415 16.171 -9.555 1.00 1.11 H new ATOM 0 HA SER A 189 -1.909 17.024 -7.980 1.00 1.34 H new ATOM 0 HB2 SER A 189 -2.442 17.725 -10.458 1.00 1.68 H new ATOM 0 HB3 SER A 189 -1.189 18.590 -9.591 1.00 1.68 H new ATOM 0 HG SER A 189 -0.475 17.889 -11.696 1.00 2.27 H new ATOM 1323 N GLY A 190 -3.747 15.650 -9.248 1.00 1.38 N ATOM 1324 CA GLY A 190 -4.757 14.689 -9.669 1.00 1.40 C ATOM 1325 C GLY A 190 -4.658 13.370 -8.908 1.00 1.26 C ATOM 1326 O GLY A 190 -5.062 13.257 -7.737 1.00 1.22 O ATOM 0 H GLY A 190 -4.137 16.555 -8.984 1.00 1.38 H new ATOM 0 HA2 GLY A 190 -5.748 15.118 -9.519 1.00 1.40 H new ATOM 0 HA3 GLY A 190 -4.650 14.498 -10.737 1.00 1.40 H new ATOM 1330 N ILE A 191 -4.108 12.353 -9.573 1.00 1.24 N ATOM 1331 CA ILE A 191 -3.963 11.042 -8.980 1.00 1.20 C ATOM 1332 C ILE A 191 -3.105 11.150 -7.721 1.00 1.13 C ATOM 1333 O ILE A 191 -3.522 10.639 -6.685 1.00 1.16 O ATOM 1334 CB ILE A 191 -3.503 10.008 -10.019 1.00 1.35 C ATOM 1335 CG1 ILE A 191 -3.985 8.594 -9.642 1.00 1.41 C ATOM 1336 CG2 ILE A 191 -1.981 9.995 -10.213 1.00 1.49 C ATOM 1337 CD1 ILE A 191 -5.483 8.377 -9.896 1.00 1.50 C ATOM 0 H ILE A 191 -3.757 12.423 -10.528 1.00 1.24 H new ATOM 0 HA ILE A 191 -4.927 10.657 -8.648 1.00 1.20 H new ATOM 0 HB ILE A 191 -3.955 10.309 -10.964 1.00 1.35 H new ATOM 0 HG12 ILE A 191 -3.416 7.859 -10.212 1.00 1.41 H new ATOM 0 HG13 ILE A 191 -3.772 8.414 -8.588 1.00 1.41 H new ATOM 0 HG21 ILE A 191 -1.716 9.245 -10.958 1.00 1.49 H new ATOM 0 HG22 ILE A 191 -1.649 10.976 -10.551 1.00 1.49 H new ATOM 0 HG23 ILE A 191 -1.496 9.754 -9.267 1.00 1.49 H new ATOM 0 HD11 ILE A 191 -5.757 7.362 -9.610 1.00 1.50 H new ATOM 0 HD12 ILE A 191 -6.059 9.089 -9.305 1.00 1.50 H new ATOM 0 HD13 ILE A 191 -5.698 8.526 -10.954 1.00 1.50 H new ATOM 1349 N GLY A 192 -2.038 11.960 -7.733 1.00 1.17 N ATOM 1350 CA GLY A 192 -1.183 12.226 -6.576 1.00 1.13 C ATOM 1351 C GLY A 192 -1.962 12.282 -5.255 1.00 1.03 C ATOM 1352 O GLY A 192 -3.077 12.824 -5.197 1.00 1.14 O ATOM 0 H GLY A 192 -1.741 12.460 -8.571 1.00 1.17 H new ATOM 0 HA2 GLY A 192 -0.420 11.450 -6.509 1.00 1.13 H new ATOM 0 HA3 GLY A 192 -0.663 13.172 -6.725 1.00 1.13 H new ATOM 1356 N GLY A 193 -1.455 11.578 -4.244 1.00 0.88 N ATOM 1357 CA GLY A 193 -2.154 11.213 -3.024 1.00 0.84 C ATOM 1358 C GLY A 193 -2.637 9.759 -3.084 1.00 0.75 C ATOM 1359 O GLY A 193 -2.543 9.036 -2.097 1.00 0.75 O ATOM 0 H GLY A 193 -0.496 11.232 -4.260 1.00 0.88 H new ATOM 0 HA2 GLY A 193 -1.493 11.346 -2.168 1.00 0.84 H new ATOM 0 HA3 GLY A 193 -3.005 11.877 -2.875 1.00 0.84 H new ATOM 1363 N ASP A 194 -3.193 9.336 -4.224 1.00 0.72 N ATOM 1364 CA ASP A 194 -4.018 8.134 -4.325 1.00 0.69 C ATOM 1365 C ASP A 194 -3.135 6.938 -4.683 1.00 0.74 C ATOM 1366 O ASP A 194 -2.037 7.110 -5.225 1.00 0.89 O ATOM 1367 CB ASP A 194 -5.152 8.318 -5.359 1.00 0.74 C ATOM 1368 CG ASP A 194 -5.864 9.660 -5.286 1.00 0.89 C ATOM 1369 OD1 ASP A 194 -5.734 10.419 -4.303 1.00 1.12 O ATOM 1370 OD2 ASP A 194 -6.223 10.214 -6.348 1.00 1.46 O ATOM 0 H ASP A 194 -3.080 9.826 -5.111 1.00 0.72 H new ATOM 0 HA ASP A 194 -4.490 7.950 -3.360 1.00 0.69 H new ATOM 0 HB2 ASP A 194 -4.737 8.196 -6.359 1.00 0.74 H new ATOM 0 HB3 ASP A 194 -5.886 7.524 -5.219 1.00 0.74 H new ATOM 1375 N ALA A 195 -3.618 5.717 -4.420 1.00 0.70 N ATOM 1376 CA ALA A 195 -2.779 4.522 -4.495 1.00 0.80 C ATOM 1377 C ALA A 195 -3.477 3.334 -5.136 1.00 0.76 C ATOM 1378 O ALA A 195 -4.577 3.010 -4.701 1.00 0.71 O ATOM 1379 CB ALA A 195 -2.296 4.175 -3.082 1.00 0.90 C ATOM 0 H ALA A 195 -4.586 5.534 -4.154 1.00 0.70 H new ATOM 0 HA ALA A 195 -1.933 4.747 -5.144 1.00 0.80 H new ATOM 0 HB1 ALA A 195 -1.668 3.285 -3.120 1.00 0.90 H new ATOM 0 HB2 ALA A 195 -1.720 5.008 -2.680 1.00 0.90 H new ATOM 0 HB3 ALA A 195 -3.156 3.985 -2.440 1.00 0.90 H new ATOM 1385 N HIS A 196 -2.905 2.720 -6.190 1.00 0.79 N ATOM 1386 CA HIS A 196 -3.621 1.741 -7.002 1.00 0.69 C ATOM 1387 C HIS A 196 -3.005 0.362 -6.786 1.00 0.67 C ATOM 1388 O HIS A 196 -1.779 0.258 -6.748 1.00 0.86 O ATOM 1389 CB HIS A 196 -3.558 1.940 -8.561 1.00 0.74 C ATOM 1390 CG HIS A 196 -3.636 3.263 -9.304 1.00 1.02 C ATOM 1391 ND1 HIS A 196 -3.490 3.477 -10.728 1.00 1.19 N ATOM 1392 CD2 HIS A 196 -3.993 4.425 -8.695 1.00 1.70 C ATOM 1393 CE1 HIS A 196 -3.799 4.790 -10.863 1.00 1.97 C ATOM 1394 NE2 HIS A 196 -4.076 5.361 -9.681 1.00 2.27 N ATOM 0 H HIS A 196 -1.946 2.892 -6.492 1.00 0.79 H new ATOM 0 HA HIS A 196 -4.655 1.859 -6.677 1.00 0.69 H new ATOM 0 HB2 HIS A 196 -2.621 1.482 -8.877 1.00 0.74 H new ATOM 0 HB3 HIS A 196 -4.364 1.329 -8.967 1.00 0.74 H new ATOM 0 HD1 HIS A 196 -3.222 2.808 -11.449 1.00 1.19 H new ATOM 0 HD2 HIS A 196 -4.174 4.576 -7.641 1.00 1.70 H new ATOM 0 HE1 HIS A 196 -3.820 5.313 -11.808 1.00 1.97 H new ATOM 1402 N PHE A 197 -3.806 -0.700 -6.689 1.00 0.75 N ATOM 1403 CA PHE A 197 -3.289 -2.032 -6.411 1.00 0.70 C ATOM 1404 C PHE A 197 -3.949 -3.065 -7.312 1.00 0.54 C ATOM 1405 O PHE A 197 -5.113 -2.927 -7.696 1.00 0.53 O ATOM 1406 CB PHE A 197 -3.498 -2.434 -4.949 1.00 0.87 C ATOM 1407 CG PHE A 197 -3.059 -1.443 -3.877 1.00 1.38 C ATOM 1408 CD1 PHE A 197 -3.690 -0.187 -3.751 1.00 2.55 C ATOM 1409 CD2 PHE A 197 -2.206 -1.879 -2.845 1.00 2.21 C ATOM 1410 CE1 PHE A 197 -3.336 0.686 -2.709 1.00 2.98 C ATOM 1411 CE2 PHE A 197 -2.011 -1.076 -1.709 1.00 2.66 C ATOM 1412 CZ PHE A 197 -2.526 0.228 -1.662 1.00 2.55 C ATOM 0 H PHE A 197 -4.819 -0.658 -6.800 1.00 0.75 H new ATOM 0 HA PHE A 197 -2.218 -2.001 -6.610 1.00 0.70 H new ATOM 0 HB2 PHE A 197 -4.559 -2.638 -4.805 1.00 0.87 H new ATOM 0 HB3 PHE A 197 -2.967 -3.371 -4.779 1.00 0.87 H new ATOM 0 HD1 PHE A 197 -4.450 0.105 -4.460 1.00 2.55 H new ATOM 0 HD2 PHE A 197 -1.702 -2.831 -2.927 1.00 2.21 H new ATOM 0 HE1 PHE A 197 -3.687 1.707 -2.715 1.00 2.98 H new ATOM 0 HE2 PHE A 197 -1.460 -1.466 -0.865 1.00 2.66 H new ATOM 0 HZ PHE A 197 -2.300 0.873 -0.826 1.00 2.55 H new ATOM 1422 N ASP A 198 -3.169 -4.098 -7.629 1.00 0.52 N ATOM 1423 CA ASP A 198 -3.551 -5.166 -8.531 1.00 0.54 C ATOM 1424 C ASP A 198 -4.570 -6.093 -7.862 1.00 0.58 C ATOM 1425 O ASP A 198 -4.236 -7.145 -7.320 1.00 0.64 O ATOM 1426 CB ASP A 198 -2.270 -5.880 -8.966 1.00 0.66 C ATOM 1427 CG ASP A 198 -2.424 -6.831 -10.123 1.00 1.27 C ATOM 1428 OD1 ASP A 198 -2.560 -8.042 -9.864 1.00 2.16 O ATOM 1429 OD2 ASP A 198 -2.002 -6.496 -11.250 1.00 2.38 O ATOM 0 H ASP A 198 -2.229 -4.211 -7.251 1.00 0.52 H new ATOM 0 HA ASP A 198 -4.051 -4.782 -9.420 1.00 0.54 H new ATOM 0 HB2 ASP A 198 -1.527 -5.128 -9.232 1.00 0.66 H new ATOM 0 HB3 ASP A 198 -1.874 -6.432 -8.114 1.00 0.66 H new ATOM 1434 N GLU A 199 -5.842 -5.701 -7.882 1.00 0.68 N ATOM 1435 CA GLU A 199 -6.935 -6.493 -7.328 1.00 0.79 C ATOM 1436 C GLU A 199 -7.048 -7.845 -8.046 1.00 0.73 C ATOM 1437 O GLU A 199 -7.498 -8.845 -7.468 1.00 0.80 O ATOM 1438 CB GLU A 199 -8.222 -5.665 -7.431 1.00 1.06 C ATOM 1439 CG GLU A 199 -9.470 -6.280 -6.788 1.00 1.48 C ATOM 1440 CD GLU A 199 -9.208 -6.777 -5.384 1.00 2.29 C ATOM 1441 OE1 GLU A 199 -8.708 -7.922 -5.303 1.00 2.15 O ATOM 1442 OE2 GLU A 199 -9.471 -6.030 -4.425 1.00 3.74 O ATOM 0 H GLU A 199 -6.145 -4.815 -8.288 1.00 0.68 H new ATOM 0 HA GLU A 199 -6.747 -6.724 -6.279 1.00 0.79 H new ATOM 0 HB2 GLU A 199 -8.043 -4.693 -6.972 1.00 1.06 H new ATOM 0 HB3 GLU A 199 -8.432 -5.486 -8.486 1.00 1.06 H new ATOM 0 HG2 GLU A 199 -10.267 -5.537 -6.765 1.00 1.48 H new ATOM 0 HG3 GLU A 199 -9.823 -7.107 -7.404 1.00 1.48 H new ATOM 1449 N ASP A 200 -6.605 -7.861 -9.305 1.00 0.80 N ATOM 1450 CA ASP A 200 -6.467 -9.049 -10.131 1.00 0.89 C ATOM 1451 C ASP A 200 -5.793 -10.164 -9.327 1.00 0.85 C ATOM 1452 O ASP A 200 -6.262 -11.302 -9.317 1.00 1.00 O ATOM 1453 CB ASP A 200 -5.668 -8.692 -11.403 1.00 1.12 C ATOM 1454 CG ASP A 200 -6.359 -9.080 -12.707 1.00 1.66 C ATOM 1455 OD1 ASP A 200 -7.608 -9.052 -12.730 1.00 2.54 O ATOM 1456 OD2 ASP A 200 -5.623 -9.339 -13.681 1.00 2.66 O ATOM 0 H ASP A 200 -6.323 -7.010 -9.791 1.00 0.80 H new ATOM 0 HA ASP A 200 -7.448 -9.413 -10.437 1.00 0.89 H new ATOM 0 HB2 ASP A 200 -5.480 -7.618 -11.410 1.00 1.12 H new ATOM 0 HB3 ASP A 200 -4.697 -9.186 -11.359 1.00 1.12 H new ATOM 1461 N GLU A 201 -4.742 -9.821 -8.574 1.00 0.82 N ATOM 1462 CA GLU A 201 -4.051 -10.789 -7.744 1.00 0.94 C ATOM 1463 C GLU A 201 -4.881 -11.226 -6.537 1.00 0.94 C ATOM 1464 O GLU A 201 -5.824 -10.564 -6.069 1.00 1.02 O ATOM 1465 CB GLU A 201 -2.671 -10.255 -7.323 1.00 1.12 C ATOM 1466 CG GLU A 201 -1.610 -10.836 -8.259 1.00 1.09 C ATOM 1467 CD GLU A 201 -0.307 -10.063 -8.196 1.00 1.11 C ATOM 1468 OE1 GLU A 201 0.331 -10.079 -7.120 1.00 2.01 O ATOM 1469 OE2 GLU A 201 0.015 -9.489 -9.264 1.00 0.96 O ATOM 0 H GLU A 201 -4.358 -8.877 -8.529 1.00 0.82 H new ATOM 0 HA GLU A 201 -3.901 -11.684 -8.347 1.00 0.94 H new ATOM 0 HB2 GLU A 201 -2.658 -9.166 -7.368 1.00 1.12 H new ATOM 0 HB3 GLU A 201 -2.457 -10.534 -6.291 1.00 1.12 H new ATOM 0 HG2 GLU A 201 -1.426 -11.877 -7.995 1.00 1.09 H new ATOM 0 HG3 GLU A 201 -1.986 -10.828 -9.282 1.00 1.09 H new ATOM 1476 N PHE A 202 -4.509 -12.412 -6.059 1.00 0.90 N ATOM 1477 CA PHE A 202 -5.082 -13.064 -4.905 1.00 0.87 C ATOM 1478 C PHE A 202 -4.107 -12.866 -3.765 1.00 0.87 C ATOM 1479 O PHE A 202 -3.214 -13.677 -3.533 1.00 0.96 O ATOM 1480 CB PHE A 202 -5.461 -14.519 -5.206 1.00 0.93 C ATOM 1481 CG PHE A 202 -6.844 -14.649 -5.832 1.00 2.01 C ATOM 1482 CD1 PHE A 202 -7.164 -13.934 -7.006 1.00 4.11 C ATOM 1483 CD2 PHE A 202 -7.872 -15.302 -5.123 1.00 2.42 C ATOM 1484 CE1 PHE A 202 -8.503 -13.799 -7.412 1.00 5.65 C ATOM 1485 CE2 PHE A 202 -9.209 -15.190 -5.546 1.00 3.65 C ATOM 1486 CZ PHE A 202 -9.528 -14.417 -6.675 1.00 5.16 C ATOM 0 H PHE A 202 -3.766 -12.961 -6.492 1.00 0.90 H new ATOM 0 HA PHE A 202 -6.036 -12.624 -4.614 1.00 0.87 H new ATOM 0 HB2 PHE A 202 -4.720 -14.951 -5.879 1.00 0.93 H new ATOM 0 HB3 PHE A 202 -5.429 -15.097 -4.282 1.00 0.93 H new ATOM 0 HD1 PHE A 202 -6.376 -13.488 -7.595 1.00 4.11 H new ATOM 0 HD2 PHE A 202 -7.632 -15.891 -4.250 1.00 2.42 H new ATOM 0 HE1 PHE A 202 -8.744 -13.220 -8.291 1.00 5.65 H new ATOM 0 HE2 PHE A 202 -9.991 -15.699 -5.002 1.00 3.65 H new ATOM 0 HZ PHE A 202 -10.558 -14.298 -6.976 1.00 5.16 H new ATOM 1496 N TRP A 203 -4.297 -11.737 -3.087 1.00 0.85 N ATOM 1497 CA TRP A 203 -3.483 -11.332 -1.968 1.00 0.92 C ATOM 1498 C TRP A 203 -3.886 -12.184 -0.774 1.00 0.90 C ATOM 1499 O TRP A 203 -5.009 -12.683 -0.726 1.00 1.06 O ATOM 1500 CB TRP A 203 -3.747 -9.858 -1.654 1.00 1.17 C ATOM 1501 CG TRP A 203 -3.638 -8.906 -2.803 1.00 0.95 C ATOM 1502 CD1 TRP A 203 -4.615 -8.602 -3.688 1.00 1.14 C ATOM 1503 CD2 TRP A 203 -2.484 -8.115 -3.199 1.00 0.70 C ATOM 1504 NE1 TRP A 203 -4.125 -7.723 -4.630 1.00 1.04 N ATOM 1505 CE2 TRP A 203 -2.827 -7.361 -4.357 1.00 0.83 C ATOM 1506 CE3 TRP A 203 -1.175 -7.969 -2.703 1.00 0.64 C ATOM 1507 CZ2 TRP A 203 -1.922 -6.501 -4.989 1.00 0.94 C ATOM 1508 CZ3 TRP A 203 -0.265 -7.098 -3.322 1.00 0.83 C ATOM 1509 CH2 TRP A 203 -0.628 -6.376 -4.471 1.00 0.98 C ATOM 0 H TRP A 203 -5.038 -11.073 -3.312 1.00 0.85 H new ATOM 0 HA TRP A 203 -2.425 -11.461 -2.194 1.00 0.92 H new ATOM 0 HB2 TRP A 203 -4.748 -9.772 -1.232 1.00 1.17 H new ATOM 0 HB3 TRP A 203 -3.047 -9.542 -0.880 1.00 1.17 H new ATOM 0 HD1 TRP A 203 -5.623 -8.988 -3.661 1.00 1.14 H new ATOM 0 HE1 TRP A 203 -4.659 -7.383 -5.430 1.00 1.04 H new ATOM 0 HE3 TRP A 203 -0.867 -8.534 -1.836 1.00 0.64 H new ATOM 0 HZ2 TRP A 203 -2.218 -5.942 -5.864 1.00 0.94 H new ATOM 0 HZ3 TRP A 203 0.726 -6.981 -2.910 1.00 0.83 H new ATOM 0 HH2 TRP A 203 0.089 -5.727 -4.953 1.00 0.98 H new ATOM 1520 N THR A 204 -2.971 -12.365 0.170 1.00 0.96 N ATOM 1521 CA THR A 204 -3.145 -13.293 1.267 1.00 0.94 C ATOM 1522 C THR A 204 -2.688 -12.636 2.568 1.00 1.15 C ATOM 1523 O THR A 204 -1.684 -11.938 2.611 1.00 1.57 O ATOM 1524 CB THR A 204 -2.343 -14.555 0.933 1.00 1.04 C ATOM 1525 OG1 THR A 204 -1.105 -14.200 0.347 1.00 1.63 O ATOM 1526 CG2 THR A 204 -3.112 -15.432 -0.064 1.00 1.52 C ATOM 0 H THR A 204 -2.082 -11.865 0.191 1.00 0.96 H new ATOM 0 HA THR A 204 -4.191 -13.568 1.405 1.00 0.94 H new ATOM 0 HB THR A 204 -2.179 -15.106 1.859 1.00 1.04 H new ATOM 0 HG1 THR A 204 -0.530 -14.992 0.293 1.00 1.63 H new ATOM 0 HG21 THR A 204 -2.528 -16.324 -0.290 1.00 1.52 H new ATOM 0 HG22 THR A 204 -4.068 -15.725 0.371 1.00 1.52 H new ATOM 0 HG23 THR A 204 -3.288 -14.871 -0.982 1.00 1.52 H new ATOM 1534 N THR A 205 -3.431 -12.810 3.655 1.00 1.15 N ATOM 1535 CA THR A 205 -3.016 -12.349 4.964 1.00 1.37 C ATOM 1536 C THR A 205 -1.710 -13.030 5.378 1.00 1.22 C ATOM 1537 O THR A 205 -0.756 -12.387 5.811 1.00 1.58 O ATOM 1538 CB THR A 205 -4.192 -12.654 5.905 1.00 1.57 C ATOM 1539 OG1 THR A 205 -4.220 -11.691 6.901 1.00 1.93 O ATOM 1540 CG2 THR A 205 -4.291 -14.052 6.525 1.00 1.58 C ATOM 0 H THR A 205 -4.338 -13.276 3.648 1.00 1.15 H new ATOM 0 HA THR A 205 -2.796 -11.282 4.987 1.00 1.37 H new ATOM 0 HB THR A 205 -5.063 -12.630 5.251 1.00 1.57 H new ATOM 0 HG1 THR A 205 -4.788 -10.944 6.618 1.00 1.93 H new ATOM 0 HG21 THR A 205 -5.174 -14.106 7.162 1.00 1.58 H new ATOM 0 HG22 THR A 205 -4.369 -14.797 5.733 1.00 1.58 H new ATOM 0 HG23 THR A 205 -3.400 -14.249 7.121 1.00 1.58 H new ATOM 1548 N HIS A 206 -1.668 -14.349 5.201 1.00 0.98 N ATOM 1549 CA HIS A 206 -0.460 -15.138 5.393 1.00 1.21 C ATOM 1550 C HIS A 206 0.596 -14.757 4.353 1.00 1.59 C ATOM 1551 O HIS A 206 0.262 -14.362 3.238 1.00 2.04 O ATOM 1552 CB HIS A 206 -0.774 -16.638 5.372 1.00 1.40 C ATOM 1553 CG HIS A 206 -1.417 -17.148 4.105 1.00 1.40 C ATOM 1554 ND1 HIS A 206 -0.870 -17.139 2.838 1.00 1.76 N ATOM 1555 CD2 HIS A 206 -2.605 -17.826 4.036 1.00 1.77 C ATOM 1556 CE1 HIS A 206 -1.716 -17.806 2.035 1.00 1.72 C ATOM 1557 NE2 HIS A 206 -2.792 -18.232 2.713 1.00 1.78 N ATOM 0 H HIS A 206 -2.478 -14.901 4.919 1.00 0.98 H new ATOM 0 HA HIS A 206 -0.049 -14.914 6.377 1.00 1.21 H new ATOM 0 HB2 HIS A 206 0.153 -17.188 5.536 1.00 1.40 H new ATOM 0 HB3 HIS A 206 -1.432 -16.866 6.210 1.00 1.40 H new ATOM 0 HD1 HIS A 206 0.012 -16.707 2.563 1.00 1.76 H new ATOM 0 HD2 HIS A 206 -3.278 -18.014 4.859 1.00 1.77 H new ATOM 0 HE1 HIS A 206 -1.551 -17.977 0.981 1.00 1.72 H new ATOM 1565 N SER A 207 1.874 -14.914 4.705 1.00 2.06 N ATOM 1566 CA SER A 207 3.009 -14.447 3.930 1.00 2.60 C ATOM 1567 C SER A 207 3.020 -15.098 2.551 1.00 1.84 C ATOM 1568 O SER A 207 3.354 -14.466 1.552 1.00 2.15 O ATOM 1569 CB SER A 207 4.276 -14.784 4.722 1.00 3.59 C ATOM 1570 OG SER A 207 4.038 -14.562 6.100 1.00 4.44 O ATOM 0 H SER A 207 2.149 -15.386 5.567 1.00 2.06 H new ATOM 0 HA SER A 207 2.951 -13.371 3.767 1.00 2.60 H new ATOM 0 HB2 SER A 207 4.559 -15.823 4.553 1.00 3.59 H new ATOM 0 HB3 SER A 207 5.107 -14.167 4.381 1.00 3.59 H new ATOM 0 HG SER A 207 4.846 -14.778 6.611 1.00 4.44 H new ATOM 1576 N GLY A 208 2.651 -16.379 2.524 1.00 1.41 N ATOM 1577 CA GLY A 208 2.630 -17.181 1.323 1.00 1.53 C ATOM 1578 C GLY A 208 1.776 -16.550 0.231 1.00 1.40 C ATOM 1579 O GLY A 208 0.579 -16.364 0.447 1.00 3.11 O ATOM 0 H GLY A 208 2.355 -16.888 3.357 1.00 1.41 H new ATOM 0 HA2 GLY A 208 3.648 -17.312 0.957 1.00 1.53 H new ATOM 0 HA3 GLY A 208 2.245 -18.174 1.556 1.00 1.53 H new ATOM 1583 N GLY A 209 2.371 -16.259 -0.928 1.00 1.08 N ATOM 1584 CA GLY A 209 1.704 -15.668 -2.080 1.00 1.03 C ATOM 1585 C GLY A 209 2.184 -14.230 -2.246 1.00 0.87 C ATOM 1586 O GLY A 209 3.392 -14.001 -2.279 1.00 0.95 O ATOM 0 H GLY A 209 3.362 -16.436 -1.091 1.00 1.08 H new ATOM 0 HA2 GLY A 209 1.923 -16.244 -2.979 1.00 1.03 H new ATOM 0 HA3 GLY A 209 0.623 -15.691 -1.942 1.00 1.03 H new ATOM 1590 N THR A 210 1.250 -13.275 -2.296 1.00 0.76 N ATOM 1591 CA THR A 210 1.560 -11.860 -2.116 1.00 0.71 C ATOM 1592 C THR A 210 0.819 -11.415 -0.868 1.00 0.64 C ATOM 1593 O THR A 210 -0.413 -11.425 -0.842 1.00 0.96 O ATOM 1594 CB THR A 210 1.132 -10.939 -3.279 1.00 0.77 C ATOM 1595 OG1 THR A 210 1.491 -11.370 -4.569 1.00 0.82 O ATOM 1596 CG2 THR A 210 1.841 -9.596 -3.090 1.00 0.92 C ATOM 0 H THR A 210 0.262 -13.464 -2.462 1.00 0.76 H new ATOM 0 HA THR A 210 2.645 -11.772 -2.056 1.00 0.71 H new ATOM 0 HB THR A 210 0.043 -10.911 -3.235 1.00 0.77 H new ATOM 0 HG1 THR A 210 1.013 -10.835 -5.237 1.00 0.82 H new ATOM 0 HG21 THR A 210 1.560 -8.919 -3.897 1.00 0.92 H new ATOM 0 HG22 THR A 210 1.549 -9.162 -2.134 1.00 0.92 H new ATOM 0 HG23 THR A 210 2.920 -9.749 -3.104 1.00 0.92 H new ATOM 1604 N ASN A 211 1.550 -10.995 0.160 1.00 0.59 N ATOM 1605 CA ASN A 211 0.892 -10.467 1.333 1.00 0.54 C ATOM 1606 C ASN A 211 0.407 -9.041 1.085 1.00 0.47 C ATOM 1607 O ASN A 211 1.219 -8.170 0.772 1.00 0.52 O ATOM 1608 CB ASN A 211 1.788 -10.582 2.557 1.00 0.58 C ATOM 1609 CG ASN A 211 1.167 -9.871 3.749 1.00 0.70 C ATOM 1610 OD1 ASN A 211 1.798 -9.012 4.349 1.00 1.32 O ATOM 1611 ND2 ASN A 211 -0.079 -10.177 4.086 1.00 0.60 N ATOM 0 H ASN A 211 2.569 -11.011 0.200 1.00 0.59 H new ATOM 0 HA ASN A 211 0.006 -11.068 1.540 1.00 0.54 H new ATOM 0 HB2 ASN A 211 1.949 -11.633 2.798 1.00 0.58 H new ATOM 0 HB3 ASN A 211 2.765 -10.151 2.340 1.00 0.58 H new ATOM 0 HD21 ASN A 211 -0.531 -9.692 4.861 1.00 0.60 H new ATOM 0 HD22 ASN A 211 -0.585 -10.897 3.570 1.00 0.60 H new ATOM 1618 N LEU A 212 -0.902 -8.789 1.237 1.00 0.40 N ATOM 1619 CA LEU A 212 -1.433 -7.444 1.040 1.00 0.35 C ATOM 1620 C LEU A 212 -0.708 -6.470 1.956 1.00 0.33 C ATOM 1621 O LEU A 212 -0.175 -5.476 1.483 1.00 0.39 O ATOM 1622 CB LEU A 212 -2.959 -7.353 1.232 1.00 0.40 C ATOM 1623 CG LEU A 212 -3.481 -5.903 1.150 1.00 0.75 C ATOM 1624 CD1 LEU A 212 -3.003 -5.124 -0.082 1.00 1.20 C ATOM 1625 CD2 LEU A 212 -5.015 -5.899 1.121 1.00 1.95 C ATOM 0 H LEU A 212 -1.597 -9.490 1.492 1.00 0.40 H new ATOM 0 HA LEU A 212 -1.252 -7.176 -0.001 1.00 0.35 H new ATOM 0 HB2 LEU A 212 -3.454 -7.957 0.472 1.00 0.40 H new ATOM 0 HB3 LEU A 212 -3.226 -7.777 2.200 1.00 0.40 H new ATOM 0 HG LEU A 212 -3.078 -5.409 2.034 1.00 0.75 H new ATOM 0 HD11 LEU A 212 -3.417 -4.116 -0.058 1.00 1.20 H new ATOM 0 HD12 LEU A 212 -1.914 -5.069 -0.078 1.00 1.20 H new ATOM 0 HD13 LEU A 212 -3.337 -5.633 -0.986 1.00 1.20 H new ATOM 0 HD21 LEU A 212 -5.375 -4.872 1.063 1.00 1.95 H new ATOM 0 HD22 LEU A 212 -5.364 -6.455 0.251 1.00 1.95 H new ATOM 0 HD23 LEU A 212 -5.397 -6.367 2.028 1.00 1.95 H new ATOM 1637 N PHE A 213 -0.674 -6.760 3.260 1.00 0.32 N ATOM 1638 CA PHE A 213 -0.037 -5.888 4.242 1.00 0.33 C ATOM 1639 C PHE A 213 1.367 -5.486 3.761 1.00 0.37 C ATOM 1640 O PHE A 213 1.732 -4.312 3.780 1.00 0.38 O ATOM 1641 CB PHE A 213 -0.016 -6.579 5.614 1.00 0.42 C ATOM 1642 CG PHE A 213 0.960 -5.987 6.609 1.00 0.47 C ATOM 1643 CD1 PHE A 213 0.576 -4.903 7.413 1.00 1.13 C ATOM 1644 CD2 PHE A 213 2.271 -6.492 6.697 1.00 1.52 C ATOM 1645 CE1 PHE A 213 1.481 -4.356 8.337 1.00 1.13 C ATOM 1646 CE2 PHE A 213 3.188 -5.921 7.593 1.00 1.56 C ATOM 1647 CZ PHE A 213 2.792 -4.858 8.420 1.00 0.66 C ATOM 0 H PHE A 213 -1.086 -7.603 3.660 1.00 0.32 H new ATOM 0 HA PHE A 213 -0.611 -4.968 4.350 1.00 0.33 H new ATOM 0 HB2 PHE A 213 -1.018 -6.538 6.041 1.00 0.42 H new ATOM 0 HB3 PHE A 213 0.227 -7.632 5.471 1.00 0.42 H new ATOM 0 HD1 PHE A 213 -0.417 -4.489 7.321 1.00 1.13 H new ATOM 0 HD2 PHE A 213 2.572 -7.321 6.073 1.00 1.52 H new ATOM 0 HE1 PHE A 213 1.170 -3.549 8.984 1.00 1.13 H new ATOM 0 HE2 PHE A 213 4.198 -6.299 7.646 1.00 1.56 H new ATOM 0 HZ PHE A 213 3.493 -4.426 9.119 1.00 0.66 H new ATOM 1657 N LEU A 214 2.133 -6.470 3.281 1.00 0.42 N ATOM 1658 CA LEU A 214 3.510 -6.285 2.838 1.00 0.49 C ATOM 1659 C LEU A 214 3.573 -5.230 1.741 1.00 0.49 C ATOM 1660 O LEU A 214 4.169 -4.169 1.922 1.00 0.54 O ATOM 1661 CB LEU A 214 4.112 -7.590 2.335 1.00 0.54 C ATOM 1662 CG LEU A 214 5.622 -7.481 2.141 1.00 0.66 C ATOM 1663 CD1 LEU A 214 6.109 -8.933 2.032 1.00 1.09 C ATOM 1664 CD2 LEU A 214 6.117 -6.651 0.948 1.00 1.19 C ATOM 0 H LEU A 214 1.805 -7.431 3.190 1.00 0.42 H new ATOM 0 HA LEU A 214 4.093 -5.950 3.696 1.00 0.49 H new ATOM 0 HB2 LEU A 214 3.894 -8.388 3.044 1.00 0.54 H new ATOM 0 HB3 LEU A 214 3.643 -7.866 1.390 1.00 0.54 H new ATOM 0 HG LEU A 214 6.031 -6.924 2.984 1.00 0.66 H new ATOM 0 HD11 LEU A 214 7.190 -8.945 1.890 1.00 1.09 H new ATOM 0 HD12 LEU A 214 5.857 -9.471 2.946 1.00 1.09 H new ATOM 0 HD13 LEU A 214 5.626 -9.416 1.182 1.00 1.09 H new ATOM 0 HD21 LEU A 214 7.207 -6.657 0.928 1.00 1.19 H new ATOM 0 HD22 LEU A 214 5.735 -7.081 0.022 1.00 1.19 H new ATOM 0 HD23 LEU A 214 5.761 -5.625 1.046 1.00 1.19 H new ATOM 1676 N THR A 215 2.966 -5.526 0.591 1.00 0.47 N ATOM 1677 CA THR A 215 2.967 -4.602 -0.531 1.00 0.52 C ATOM 1678 C THR A 215 2.382 -3.259 -0.108 1.00 0.51 C ATOM 1679 O THR A 215 2.863 -2.196 -0.502 1.00 0.58 O ATOM 1680 CB THR A 215 2.180 -5.379 -1.544 1.00 0.54 C ATOM 1681 OG1 THR A 215 2.494 -6.745 -1.260 1.00 0.83 O ATOM 1682 CG2 THR A 215 2.601 -4.944 -2.939 1.00 0.79 C ATOM 0 H THR A 215 2.469 -6.400 0.417 1.00 0.47 H new ATOM 0 HA THR A 215 3.938 -4.310 -0.930 1.00 0.52 H new ATOM 0 HB THR A 215 1.103 -5.220 -1.498 1.00 0.54 H new ATOM 0 HG1 THR A 215 2.756 -7.199 -2.088 1.00 0.83 H new ATOM 0 HG21 THR A 215 2.033 -5.504 -3.682 1.00 0.79 H new ATOM 0 HG22 THR A 215 2.407 -3.879 -3.062 1.00 0.79 H new ATOM 0 HG23 THR A 215 3.665 -5.137 -3.075 1.00 0.79 H new ATOM 1690 N ALA A 216 1.326 -3.318 0.699 1.00 0.43 N ATOM 1691 CA ALA A 216 0.630 -2.151 1.153 1.00 0.41 C ATOM 1692 C ALA A 216 1.589 -1.198 1.837 1.00 0.38 C ATOM 1693 O ALA A 216 1.571 -0.034 1.480 1.00 0.40 O ATOM 1694 CB ALA A 216 -0.602 -2.446 1.997 1.00 0.37 C ATOM 0 H ALA A 216 0.938 -4.193 1.051 1.00 0.43 H new ATOM 0 HA ALA A 216 0.231 -1.662 0.264 1.00 0.41 H new ATOM 0 HB1 ALA A 216 -1.069 -1.509 2.299 1.00 0.37 H new ATOM 0 HB2 ALA A 216 -1.311 -3.033 1.413 1.00 0.37 H new ATOM 0 HB3 ALA A 216 -0.309 -3.008 2.884 1.00 0.37 H new ATOM 1700 N VAL A 217 2.461 -1.650 2.743 1.00 0.38 N ATOM 1701 CA VAL A 217 3.432 -0.778 3.392 1.00 0.40 C ATOM 1702 C VAL A 217 4.179 0.084 2.349 1.00 0.35 C ATOM 1703 O VAL A 217 4.314 1.297 2.526 1.00 0.36 O ATOM 1704 CB VAL A 217 4.369 -1.647 4.250 1.00 0.50 C ATOM 1705 CG1 VAL A 217 5.425 -0.804 4.959 1.00 0.59 C ATOM 1706 CG2 VAL A 217 3.625 -2.441 5.339 1.00 0.83 C ATOM 0 H VAL A 217 2.510 -2.624 3.042 1.00 0.38 H new ATOM 0 HA VAL A 217 2.933 -0.068 4.052 1.00 0.40 H new ATOM 0 HB VAL A 217 4.829 -2.338 3.544 1.00 0.50 H new ATOM 0 HG11 VAL A 217 6.068 -1.452 5.555 1.00 0.59 H new ATOM 0 HG12 VAL A 217 6.027 -0.277 4.219 1.00 0.59 H new ATOM 0 HG13 VAL A 217 4.935 -0.080 5.610 1.00 0.59 H new ATOM 0 HG21 VAL A 217 4.340 -3.034 5.910 1.00 0.83 H new ATOM 0 HG22 VAL A 217 3.112 -1.749 6.007 1.00 0.83 H new ATOM 0 HG23 VAL A 217 2.896 -3.103 4.872 1.00 0.83 H new ATOM 1716 N HIS A 218 4.632 -0.525 1.249 1.00 0.35 N ATOM 1717 CA HIS A 218 5.286 0.172 0.139 1.00 0.36 C ATOM 1718 C HIS A 218 4.339 1.167 -0.574 1.00 0.34 C ATOM 1719 O HIS A 218 4.705 2.326 -0.780 1.00 0.36 O ATOM 1720 CB HIS A 218 5.720 -0.745 -1.025 1.00 0.36 C ATOM 1721 CG HIS A 218 6.380 0.028 -2.152 1.00 0.69 C ATOM 1722 ND1 HIS A 218 7.718 0.225 -2.149 1.00 2.39 N ATOM 1723 CD2 HIS A 218 5.885 0.627 -3.311 1.00 1.01 C ATOM 1724 CE1 HIS A 218 7.975 0.940 -3.260 1.00 2.34 C ATOM 1725 NE2 HIS A 218 6.949 1.301 -3.982 1.00 0.93 N ATOM 0 H HIS A 218 4.553 -1.531 1.103 1.00 0.35 H new ATOM 0 HA HIS A 218 6.135 0.638 0.638 1.00 0.36 H new ATOM 0 HB2 HIS A 218 6.412 -1.500 -0.651 1.00 0.36 H new ATOM 0 HB3 HIS A 218 4.849 -1.274 -1.412 1.00 0.36 H new ATOM 0 HD1 HIS A 218 8.389 -0.099 -1.453 1.00 2.39 H new ATOM 0 HD2 HIS A 218 4.859 0.587 -3.647 1.00 1.01 H new ATOM 0 HE1 HIS A 218 8.984 1.203 -3.541 1.00 2.34 H new ATOM 1733 N GLU A 219 3.129 0.752 -0.969 1.00 0.38 N ATOM 1734 CA GLU A 219 2.194 1.654 -1.659 1.00 0.40 C ATOM 1735 C GLU A 219 1.735 2.812 -0.771 1.00 0.37 C ATOM 1736 O GLU A 219 1.637 3.958 -1.201 1.00 0.36 O ATOM 1737 CB GLU A 219 0.875 0.960 -1.987 1.00 0.51 C ATOM 1738 CG GLU A 219 0.944 -0.084 -3.073 1.00 0.75 C ATOM 1739 CD GLU A 219 2.154 0.104 -3.959 1.00 1.73 C ATOM 1740 OE1 GLU A 219 2.254 1.164 -4.632 1.00 2.50 O ATOM 1741 OE2 GLU A 219 2.970 -0.829 -3.866 1.00 3.07 O ATOM 0 H GLU A 219 2.775 -0.194 -0.825 1.00 0.38 H new ATOM 0 HA GLU A 219 2.750 1.981 -2.537 1.00 0.40 H new ATOM 0 HB2 GLU A 219 0.496 0.491 -1.079 1.00 0.51 H new ATOM 0 HB3 GLU A 219 0.149 1.718 -2.281 1.00 0.51 H new ATOM 0 HG2 GLU A 219 0.975 -1.076 -2.622 1.00 0.75 H new ATOM 0 HG3 GLU A 219 0.039 -0.038 -3.679 1.00 0.75 H new ATOM 1748 N ILE A 220 1.425 2.513 0.482 1.00 0.44 N ATOM 1749 CA ILE A 220 1.130 3.510 1.489 1.00 0.47 C ATOM 1750 C ILE A 220 2.318 4.473 1.556 1.00 0.48 C ATOM 1751 O ILE A 220 2.126 5.688 1.540 1.00 0.50 O ATOM 1752 CB ILE A 220 0.730 2.804 2.802 1.00 0.63 C ATOM 1753 CG1 ILE A 220 -0.774 2.894 3.030 1.00 0.89 C ATOM 1754 CG2 ILE A 220 1.463 3.332 4.027 1.00 1.00 C ATOM 1755 CD1 ILE A 220 -1.608 2.288 1.902 1.00 1.10 C ATOM 0 H ILE A 220 1.372 1.555 0.828 1.00 0.44 H new ATOM 0 HA ILE A 220 0.266 4.130 1.251 1.00 0.47 H new ATOM 0 HB ILE A 220 1.027 1.763 2.677 1.00 0.63 H new ATOM 0 HG12 ILE A 220 -1.021 2.388 3.963 1.00 0.89 H new ATOM 0 HG13 ILE A 220 -1.051 3.941 3.152 1.00 0.89 H new ATOM 0 HG21 ILE A 220 1.131 2.789 4.912 1.00 1.00 H new ATOM 0 HG22 ILE A 220 2.536 3.192 3.897 1.00 1.00 H new ATOM 0 HG23 ILE A 220 1.248 4.393 4.150 1.00 1.00 H new ATOM 0 HD11 ILE A 220 -2.667 2.390 2.137 1.00 1.10 H new ATOM 0 HD12 ILE A 220 -1.391 2.809 0.969 1.00 1.10 H new ATOM 0 HD13 ILE A 220 -1.361 1.232 1.794 1.00 1.10 H new ATOM 1767 N GLY A 221 3.543 3.944 1.527 1.00 0.54 N ATOM 1768 CA GLY A 221 4.733 4.756 1.355 1.00 0.67 C ATOM 1769 C GLY A 221 4.615 5.714 0.163 1.00 0.62 C ATOM 1770 O GLY A 221 4.808 6.925 0.312 1.00 0.68 O ATOM 0 H GLY A 221 3.730 2.946 1.622 1.00 0.54 H new ATOM 0 HA2 GLY A 221 4.913 5.330 2.264 1.00 0.67 H new ATOM 0 HA3 GLY A 221 5.596 4.106 1.212 1.00 0.67 H new ATOM 1774 N HIS A 222 4.261 5.190 -1.019 1.00 0.55 N ATOM 1775 CA HIS A 222 3.980 6.048 -2.168 1.00 0.59 C ATOM 1776 C HIS A 222 3.009 7.164 -1.783 1.00 0.48 C ATOM 1777 O HIS A 222 3.299 8.326 -2.045 1.00 0.57 O ATOM 1778 CB HIS A 222 3.635 5.241 -3.427 1.00 0.64 C ATOM 1779 CG HIS A 222 4.859 4.780 -4.195 1.00 0.75 C ATOM 1780 ND1 HIS A 222 5.907 5.605 -4.533 1.00 1.71 N ATOM 1781 CD2 HIS A 222 5.162 3.505 -4.642 1.00 0.96 C ATOM 1782 CE1 HIS A 222 6.837 4.810 -5.103 1.00 1.55 C ATOM 1783 NE2 HIS A 222 6.453 3.519 -5.216 1.00 0.76 N ATOM 0 H HIS A 222 4.165 4.191 -1.199 1.00 0.55 H new ATOM 0 HA HIS A 222 4.890 6.570 -2.465 1.00 0.59 H new ATOM 0 HB2 HIS A 222 3.044 4.371 -3.142 1.00 0.64 H new ATOM 0 HB3 HIS A 222 3.011 5.850 -4.082 1.00 0.64 H new ATOM 0 HD1 HIS A 222 5.969 6.612 -4.383 1.00 1.71 H new ATOM 0 HD2 HIS A 222 4.518 2.642 -4.565 1.00 0.96 H new ATOM 0 HE1 HIS A 222 7.798 5.172 -5.438 1.00 1.55 H new ATOM 1791 N SER A 223 1.863 6.823 -1.182 1.00 0.38 N ATOM 1792 CA SER A 223 0.828 7.816 -0.913 1.00 0.43 C ATOM 1793 C SER A 223 1.300 8.909 0.051 1.00 0.46 C ATOM 1794 O SER A 223 1.077 10.091 -0.206 1.00 0.49 O ATOM 1795 CB SER A 223 -0.481 7.170 -0.440 1.00 0.57 C ATOM 1796 OG SER A 223 -0.369 6.564 0.831 1.00 1.83 O ATOM 0 H SER A 223 1.634 5.877 -0.877 1.00 0.38 H new ATOM 0 HA SER A 223 0.621 8.306 -1.864 1.00 0.43 H new ATOM 0 HB2 SER A 223 -1.263 7.929 -0.407 1.00 0.57 H new ATOM 0 HB3 SER A 223 -0.794 6.421 -1.167 1.00 0.57 H new ATOM 0 HG SER A 223 0.562 6.303 0.988 1.00 1.83 H new ATOM 1802 N LEU A 224 1.958 8.525 1.152 1.00 0.57 N ATOM 1803 CA LEU A 224 2.522 9.484 2.099 1.00 0.67 C ATOM 1804 C LEU A 224 3.487 10.416 1.372 1.00 0.69 C ATOM 1805 O LEU A 224 3.484 11.631 1.609 1.00 0.86 O ATOM 1806 CB LEU A 224 3.234 8.756 3.251 1.00 0.86 C ATOM 1807 CG LEU A 224 2.277 7.909 4.102 1.00 1.39 C ATOM 1808 CD1 LEU A 224 3.087 7.213 5.201 1.00 2.15 C ATOM 1809 CD2 LEU A 224 1.141 8.772 4.665 1.00 2.39 C ATOM 0 H LEU A 224 2.111 7.549 1.406 1.00 0.57 H new ATOM 0 HA LEU A 224 1.713 10.076 2.527 1.00 0.67 H new ATOM 0 HB2 LEU A 224 4.014 8.114 2.842 1.00 0.86 H new ATOM 0 HB3 LEU A 224 3.727 9.490 3.889 1.00 0.86 H new ATOM 0 HG LEU A 224 1.801 7.144 3.488 1.00 1.39 H new ATOM 0 HD11 LEU A 224 2.421 6.607 5.815 1.00 2.15 H new ATOM 0 HD12 LEU A 224 3.844 6.574 4.746 1.00 2.15 H new ATOM 0 HD13 LEU A 224 3.573 7.963 5.825 1.00 2.15 H new ATOM 0 HD21 LEU A 224 0.475 8.151 5.265 1.00 2.39 H new ATOM 0 HD22 LEU A 224 1.559 9.562 5.288 1.00 2.39 H new ATOM 0 HD23 LEU A 224 0.580 9.217 3.843 1.00 2.39 H new ATOM 1821 N GLY A 225 4.282 9.817 0.479 1.00 0.70 N ATOM 1822 CA GLY A 225 5.153 10.507 -0.454 1.00 0.83 C ATOM 1823 C GLY A 225 6.610 10.152 -0.221 1.00 0.73 C ATOM 1824 O GLY A 225 7.486 10.968 -0.499 1.00 1.20 O ATOM 0 H GLY A 225 4.332 8.802 0.390 1.00 0.70 H new ATOM 0 HA2 GLY A 225 4.873 10.247 -1.475 1.00 0.83 H new ATOM 0 HA3 GLY A 225 5.019 11.584 -0.351 1.00 0.83 H new ATOM 1828 N LEU A 226 6.891 8.948 0.281 1.00 1.17 N ATOM 1829 CA LEU A 226 8.253 8.610 0.657 1.00 1.42 C ATOM 1830 C LEU A 226 9.026 8.362 -0.642 1.00 1.50 C ATOM 1831 O LEU A 226 8.466 7.840 -1.605 1.00 1.67 O ATOM 1832 CB LEU A 226 8.283 7.353 1.541 1.00 1.74 C ATOM 1833 CG LEU A 226 7.202 7.207 2.623 1.00 2.98 C ATOM 1834 CD1 LEU A 226 7.330 5.811 3.251 1.00 3.62 C ATOM 1835 CD2 LEU A 226 7.208 8.326 3.667 1.00 4.30 C ATOM 0 H LEU A 226 6.205 8.208 0.432 1.00 1.17 H new ATOM 0 HA LEU A 226 8.701 9.420 1.233 1.00 1.42 H new ATOM 0 HB2 LEU A 226 8.221 6.483 0.887 1.00 1.74 H new ATOM 0 HB3 LEU A 226 9.255 7.313 2.032 1.00 1.74 H new ATOM 0 HG LEU A 226 6.227 7.309 2.146 1.00 2.98 H new ATOM 0 HD11 LEU A 226 6.570 5.688 4.023 1.00 3.62 H new ATOM 0 HD12 LEU A 226 7.192 5.052 2.481 1.00 3.62 H new ATOM 0 HD13 LEU A 226 8.319 5.701 3.695 1.00 3.62 H new ATOM 0 HD21 LEU A 226 6.416 8.149 4.394 1.00 4.30 H new ATOM 0 HD22 LEU A 226 8.171 8.343 4.177 1.00 4.30 H new ATOM 0 HD23 LEU A 226 7.041 9.284 3.175 1.00 4.30 H new ATOM 1847 N GLY A 227 10.300 8.753 -0.699 1.00 1.76 N ATOM 1848 CA GLY A 227 11.121 8.501 -1.874 1.00 1.96 C ATOM 1849 C GLY A 227 11.483 7.017 -1.953 1.00 1.91 C ATOM 1850 O GLY A 227 11.711 6.389 -0.921 1.00 3.18 O ATOM 0 H GLY A 227 10.781 9.244 0.055 1.00 1.76 H new ATOM 0 HA2 GLY A 227 10.584 8.801 -2.774 1.00 1.96 H new ATOM 0 HA3 GLY A 227 12.029 9.103 -1.829 1.00 1.96 H new ATOM 1854 N HIS A 228 11.545 6.455 -3.166 1.00 1.11 N ATOM 1855 CA HIS A 228 12.033 5.098 -3.380 1.00 0.96 C ATOM 1856 C HIS A 228 13.392 4.913 -2.695 1.00 0.98 C ATOM 1857 O HIS A 228 14.356 5.591 -3.046 1.00 1.46 O ATOM 1858 CB HIS A 228 12.150 4.808 -4.885 1.00 1.05 C ATOM 1859 CG HIS A 228 10.856 4.398 -5.544 1.00 0.98 C ATOM 1860 ND1 HIS A 228 10.294 4.980 -6.659 1.00 1.17 N ATOM 1861 CD2 HIS A 228 10.122 3.280 -5.248 1.00 1.03 C ATOM 1862 CE1 HIS A 228 9.232 4.234 -7.011 1.00 1.06 C ATOM 1863 NE2 HIS A 228 9.087 3.186 -6.184 1.00 0.94 N ATOM 0 H HIS A 228 11.258 6.931 -4.021 1.00 1.11 H new ATOM 0 HA HIS A 228 11.323 4.395 -2.944 1.00 0.96 H new ATOM 0 HB2 HIS A 228 12.532 5.698 -5.385 1.00 1.05 H new ATOM 0 HB3 HIS A 228 12.886 4.018 -5.034 1.00 1.05 H new ATOM 0 HD1 HIS A 228 10.623 5.822 -7.131 1.00 1.17 H new ATOM 0 HD2 HIS A 228 10.309 2.593 -4.436 1.00 1.03 H new ATOM 0 HE1 HIS A 228 8.583 4.449 -7.847 1.00 1.06 H new ATOM 1871 N SER A 229 13.463 3.994 -1.728 1.00 0.80 N ATOM 1872 CA SER A 229 14.711 3.640 -1.064 1.00 0.79 C ATOM 1873 C SER A 229 15.521 2.699 -1.960 1.00 0.81 C ATOM 1874 O SER A 229 15.036 2.275 -3.007 1.00 0.95 O ATOM 1875 CB SER A 229 14.396 3.021 0.300 1.00 0.72 C ATOM 1876 OG SER A 229 13.716 3.990 1.074 1.00 0.69 O ATOM 0 H SER A 229 12.653 3.476 -1.386 1.00 0.80 H new ATOM 0 HA SER A 229 15.321 4.527 -0.893 1.00 0.79 H new ATOM 0 HB2 SER A 229 13.781 2.129 0.181 1.00 0.72 H new ATOM 0 HB3 SER A 229 15.314 2.711 0.799 1.00 0.72 H new ATOM 0 HG SER A 229 13.502 3.615 1.954 1.00 0.69 H new ATOM 1882 N SER A 230 16.759 2.386 -1.565 1.00 0.88 N ATOM 1883 CA SER A 230 17.716 1.671 -2.398 1.00 0.94 C ATOM 1884 C SER A 230 18.472 0.621 -1.577 1.00 0.90 C ATOM 1885 O SER A 230 19.630 0.320 -1.859 1.00 1.10 O ATOM 1886 CB SER A 230 18.659 2.689 -3.063 1.00 1.09 C ATOM 1887 OG SER A 230 19.056 2.242 -4.346 1.00 2.31 O ATOM 0 H SER A 230 17.124 2.628 -0.644 1.00 0.88 H new ATOM 0 HA SER A 230 17.193 1.127 -3.185 1.00 0.94 H new ATOM 0 HB2 SER A 230 18.159 3.654 -3.148 1.00 1.09 H new ATOM 0 HB3 SER A 230 19.539 2.840 -2.437 1.00 1.09 H new ATOM 0 HG SER A 230 19.654 2.904 -4.752 1.00 2.31 H new ATOM 1893 N ASP A 231 17.814 0.078 -0.551 1.00 0.80 N ATOM 1894 CA ASP A 231 18.358 -0.914 0.362 1.00 0.81 C ATOM 1895 C ASP A 231 17.315 -2.030 0.480 1.00 0.79 C ATOM 1896 O ASP A 231 16.133 -1.717 0.634 1.00 0.79 O ATOM 1897 CB ASP A 231 18.596 -0.237 1.717 1.00 0.81 C ATOM 1898 CG ASP A 231 19.231 -1.171 2.737 1.00 1.00 C ATOM 1899 OD1 ASP A 231 18.700 -2.295 2.864 1.00 1.59 O ATOM 1900 OD2 ASP A 231 20.235 -0.787 3.383 1.00 1.88 O ATOM 0 H ASP A 231 16.851 0.331 -0.330 1.00 0.80 H new ATOM 0 HA ASP A 231 19.303 -1.329 0.012 1.00 0.81 H new ATOM 0 HB2 ASP A 231 19.239 0.632 1.576 1.00 0.81 H new ATOM 0 HB3 ASP A 231 17.646 0.129 2.107 1.00 0.81 H new ATOM 1905 N PRO A 232 17.693 -3.315 0.382 1.00 0.87 N ATOM 1906 CA PRO A 232 16.744 -4.414 0.445 1.00 0.87 C ATOM 1907 C PRO A 232 16.035 -4.555 1.799 1.00 0.81 C ATOM 1908 O PRO A 232 15.060 -5.298 1.893 1.00 0.86 O ATOM 1909 CB PRO A 232 17.539 -5.670 0.077 1.00 0.99 C ATOM 1910 CG PRO A 232 18.963 -5.312 0.499 1.00 1.02 C ATOM 1911 CD PRO A 232 19.043 -3.819 0.184 1.00 0.98 C ATOM 0 HA PRO A 232 15.922 -4.234 -0.248 1.00 0.87 H new ATOM 0 HB2 PRO A 232 17.171 -6.550 0.605 1.00 0.99 H new ATOM 0 HB3 PRO A 232 17.477 -5.889 -0.989 1.00 0.99 H new ATOM 0 HG2 PRO A 232 19.134 -5.512 1.557 1.00 1.02 H new ATOM 0 HG3 PRO A 232 19.706 -5.883 -0.058 1.00 1.02 H new ATOM 0 HD2 PRO A 232 19.752 -3.315 0.841 1.00 0.98 H new ATOM 0 HD3 PRO A 232 19.381 -3.650 -0.838 1.00 0.98 H new ATOM 1919 N LYS A 233 16.531 -3.896 2.849 1.00 0.78 N ATOM 1920 CA LYS A 233 15.925 -3.894 4.172 1.00 0.78 C ATOM 1921 C LYS A 233 14.769 -2.890 4.253 1.00 0.68 C ATOM 1922 O LYS A 233 13.875 -3.051 5.086 1.00 0.82 O ATOM 1923 CB LYS A 233 16.998 -3.556 5.215 1.00 0.83 C ATOM 1924 CG LYS A 233 18.181 -4.541 5.180 1.00 0.89 C ATOM 1925 CD LYS A 233 19.354 -4.080 6.063 1.00 1.06 C ATOM 1926 CE LYS A 233 20.023 -2.884 5.371 1.00 0.97 C ATOM 1927 NZ LYS A 233 21.218 -2.346 6.032 1.00 1.40 N ATOM 0 H LYS A 233 17.384 -3.339 2.796 1.00 0.78 H new ATOM 0 HA LYS A 233 15.515 -4.884 4.372 1.00 0.78 H new ATOM 0 HB2 LYS A 233 17.365 -2.545 5.040 1.00 0.83 H new ATOM 0 HB3 LYS A 233 16.550 -3.565 6.209 1.00 0.83 H new ATOM 0 HG2 LYS A 233 17.843 -5.522 5.513 1.00 0.89 H new ATOM 0 HG3 LYS A 233 18.526 -4.654 4.152 1.00 0.89 H new ATOM 0 HD2 LYS A 233 18.998 -3.797 7.054 1.00 1.06 H new ATOM 0 HD3 LYS A 233 20.070 -4.891 6.201 1.00 1.06 H new ATOM 0 HE2 LYS A 233 20.295 -3.181 4.358 1.00 0.97 H new ATOM 0 HE3 LYS A 233 19.289 -2.083 5.283 1.00 0.97 H new ATOM 0 HZ1 LYS A 233 21.588 -1.544 5.482 1.00 1.40 H new ATOM 0 HZ2 LYS A 233 20.970 -2.024 6.989 1.00 1.40 H new ATOM 0 HZ3 LYS A 233 21.944 -3.088 6.093 1.00 1.40 H new ATOM 1941 N ALA A 234 14.801 -1.820 3.452 1.00 0.59 N ATOM 1942 CA ALA A 234 13.708 -0.864 3.392 1.00 0.47 C ATOM 1943 C ALA A 234 12.507 -1.534 2.764 1.00 0.46 C ATOM 1944 O ALA A 234 12.647 -2.461 1.971 1.00 0.69 O ATOM 1945 CB ALA A 234 14.121 0.366 2.579 1.00 0.54 C ATOM 0 H ALA A 234 15.582 -1.600 2.834 1.00 0.59 H new ATOM 0 HA ALA A 234 13.455 -0.533 4.399 1.00 0.47 H new ATOM 0 HB1 ALA A 234 13.292 1.073 2.543 1.00 0.54 H new ATOM 0 HB2 ALA A 234 14.983 0.840 3.049 1.00 0.54 H new ATOM 0 HB3 ALA A 234 14.383 0.061 1.566 1.00 0.54 H new ATOM 1951 N VAL A 235 11.328 -1.046 3.132 1.00 0.36 N ATOM 1952 CA VAL A 235 10.085 -1.489 2.538 1.00 0.39 C ATOM 1953 C VAL A 235 9.642 -0.487 1.473 1.00 0.45 C ATOM 1954 O VAL A 235 8.963 -0.864 0.524 1.00 0.52 O ATOM 1955 CB VAL A 235 9.027 -1.731 3.618 1.00 0.44 C ATOM 1956 CG1 VAL A 235 7.716 -2.190 2.968 1.00 0.53 C ATOM 1957 CG2 VAL A 235 9.470 -2.839 4.578 1.00 0.52 C ATOM 0 H VAL A 235 11.213 -0.332 3.851 1.00 0.36 H new ATOM 0 HA VAL A 235 10.230 -2.447 2.039 1.00 0.39 H new ATOM 0 HB VAL A 235 8.891 -0.796 4.161 1.00 0.44 H new ATOM 0 HG11 VAL A 235 6.967 -2.361 3.741 1.00 0.53 H new ATOM 0 HG12 VAL A 235 7.361 -1.421 2.282 1.00 0.53 H new ATOM 0 HG13 VAL A 235 7.887 -3.115 2.418 1.00 0.53 H new ATOM 0 HG21 VAL A 235 8.702 -2.992 5.336 1.00 0.52 H new ATOM 0 HG22 VAL A 235 9.620 -3.764 4.021 1.00 0.52 H new ATOM 0 HG23 VAL A 235 10.404 -2.550 5.061 1.00 0.52 H new ATOM 1967 N MET A 236 10.044 0.783 1.574 1.00 0.51 N ATOM 1968 CA MET A 236 9.706 1.759 0.543 1.00 0.65 C ATOM 1969 C MET A 236 10.365 1.455 -0.815 1.00 0.68 C ATOM 1970 O MET A 236 9.920 1.965 -1.843 1.00 0.81 O ATOM 1971 CB MET A 236 10.061 3.151 1.066 1.00 0.91 C ATOM 1972 CG MET A 236 9.681 4.233 0.061 1.00 1.35 C ATOM 1973 SD MET A 236 7.949 4.209 -0.482 1.00 2.25 S ATOM 1974 CE MET A 236 8.177 4.927 -2.110 1.00 2.96 C ATOM 0 H MET A 236 10.596 1.152 2.348 1.00 0.51 H new ATOM 0 HA MET A 236 8.636 1.706 0.343 1.00 0.65 H new ATOM 0 HB2 MET A 236 9.545 3.330 2.009 1.00 0.91 H new ATOM 0 HB3 MET A 236 11.130 3.203 1.273 1.00 0.91 H new ATOM 0 HG2 MET A 236 9.893 5.207 0.502 1.00 1.35 H new ATOM 0 HG3 MET A 236 10.321 4.133 -0.815 1.00 1.35 H new ATOM 0 HE1 MET A 236 7.362 5.619 -2.320 1.00 2.96 H new ATOM 0 HE2 MET A 236 9.126 5.463 -2.142 1.00 2.96 H new ATOM 0 HE3 MET A 236 8.182 4.135 -2.859 1.00 2.96 H new ATOM 1984 N PHE A 237 11.419 0.634 -0.834 1.00 0.67 N ATOM 1985 CA PHE A 237 12.217 0.301 -2.007 1.00 0.78 C ATOM 1986 C PHE A 237 11.370 -0.093 -3.234 1.00 0.82 C ATOM 1987 O PHE A 237 10.221 -0.510 -3.095 1.00 0.90 O ATOM 1988 CB PHE A 237 13.219 -0.800 -1.639 1.00 0.81 C ATOM 1989 CG PHE A 237 12.705 -2.184 -1.273 1.00 1.17 C ATOM 1990 CD1 PHE A 237 11.363 -2.473 -0.979 1.00 2.45 C ATOM 1991 CD2 PHE A 237 13.649 -3.207 -1.161 1.00 2.13 C ATOM 1992 CE1 PHE A 237 10.989 -3.740 -0.527 1.00 3.04 C ATOM 1993 CE2 PHE A 237 13.273 -4.485 -0.730 1.00 2.70 C ATOM 1994 CZ PHE A 237 11.946 -4.742 -0.384 1.00 2.72 C ATOM 0 H PHE A 237 11.750 0.164 0.009 1.00 0.67 H new ATOM 0 HA PHE A 237 12.753 1.201 -2.308 1.00 0.78 H new ATOM 0 HB2 PHE A 237 13.901 -0.916 -2.481 1.00 0.81 H new ATOM 0 HB3 PHE A 237 13.810 -0.437 -0.798 1.00 0.81 H new ATOM 0 HD1 PHE A 237 10.612 -1.707 -1.104 1.00 2.45 H new ATOM 0 HD2 PHE A 237 14.681 -3.010 -1.410 1.00 2.13 H new ATOM 0 HE1 PHE A 237 9.956 -3.944 -0.288 1.00 3.04 H new ATOM 0 HE2 PHE A 237 14.010 -5.272 -0.665 1.00 2.70 H new ATOM 0 HZ PHE A 237 11.662 -5.713 -0.007 1.00 2.72 H new ATOM 2004 N PRO A 238 11.909 0.025 -4.458 1.00 0.88 N ATOM 2005 CA PRO A 238 11.216 -0.445 -5.647 1.00 0.95 C ATOM 2006 C PRO A 238 11.258 -1.975 -5.753 1.00 1.02 C ATOM 2007 O PRO A 238 10.443 -2.565 -6.459 1.00 1.10 O ATOM 2008 CB PRO A 238 11.932 0.205 -6.826 1.00 1.08 C ATOM 2009 CG PRO A 238 13.354 0.407 -6.311 1.00 1.11 C ATOM 2010 CD PRO A 238 13.171 0.646 -4.813 1.00 0.97 C ATOM 0 HA PRO A 238 10.160 -0.176 -5.620 1.00 0.95 H new ATOM 0 HB2 PRO A 238 11.912 -0.433 -7.709 1.00 1.08 H new ATOM 0 HB3 PRO A 238 11.468 1.151 -7.106 1.00 1.08 H new ATOM 0 HG2 PRO A 238 13.977 -0.467 -6.503 1.00 1.11 H new ATOM 0 HG3 PRO A 238 13.838 1.256 -6.795 1.00 1.11 H new ATOM 0 HD2 PRO A 238 13.993 0.210 -4.245 1.00 0.97 H new ATOM 0 HD3 PRO A 238 13.158 1.712 -4.587 1.00 0.97 H new ATOM 2018 N THR A 239 12.211 -2.613 -5.068 1.00 1.03 N ATOM 2019 CA THR A 239 12.393 -4.057 -5.058 1.00 1.09 C ATOM 2020 C THR A 239 11.338 -4.691 -4.135 1.00 0.96 C ATOM 2021 O THR A 239 10.519 -3.991 -3.545 1.00 1.14 O ATOM 2022 CB THR A 239 13.852 -4.098 -4.656 1.00 1.19 C ATOM 2023 OG1 THR A 239 14.311 -2.819 -5.098 1.00 1.34 O ATOM 2024 CG2 THR A 239 14.642 -5.229 -5.322 1.00 1.37 C ATOM 0 H THR A 239 12.893 -2.121 -4.491 1.00 1.03 H new ATOM 0 HA THR A 239 12.232 -4.641 -5.964 1.00 1.09 H new ATOM 0 HB THR A 239 13.986 -4.292 -3.592 1.00 1.19 H new ATOM 0 HG1 THR A 239 15.263 -2.723 -4.888 1.00 1.34 H new ATOM 0 HG21 THR A 239 15.679 -5.195 -4.986 1.00 1.37 H new ATOM 0 HG22 THR A 239 14.203 -6.189 -5.049 1.00 1.37 H new ATOM 0 HG23 THR A 239 14.607 -5.109 -6.405 1.00 1.37 H new ATOM 2032 N TYR A 240 11.325 -6.021 -4.032 1.00 1.00 N ATOM 2033 CA TYR A 240 10.465 -6.772 -3.135 1.00 0.91 C ATOM 2034 C TYR A 240 11.359 -7.695 -2.311 1.00 0.88 C ATOM 2035 O TYR A 240 12.373 -8.179 -2.815 1.00 1.04 O ATOM 2036 CB TYR A 240 9.477 -7.602 -3.944 1.00 0.99 C ATOM 2037 CG TYR A 240 8.691 -8.579 -3.099 1.00 1.03 C ATOM 2038 CD1 TYR A 240 7.656 -8.121 -2.278 1.00 1.90 C ATOM 2039 CD2 TYR A 240 9.016 -9.941 -3.114 1.00 2.32 C ATOM 2040 CE1 TYR A 240 6.927 -9.020 -1.500 1.00 1.94 C ATOM 2041 CE2 TYR A 240 8.313 -10.844 -2.313 1.00 2.44 C ATOM 2042 CZ TYR A 240 7.260 -10.387 -1.497 1.00 1.34 C ATOM 2043 OH TYR A 240 6.584 -11.274 -0.715 1.00 1.57 O ATOM 0 H TYR A 240 11.934 -6.618 -4.591 1.00 1.00 H new ATOM 0 HA TYR A 240 9.902 -6.100 -2.487 1.00 0.91 H new ATOM 0 HB2 TYR A 240 8.784 -6.934 -4.456 1.00 0.99 H new ATOM 0 HB3 TYR A 240 10.018 -8.151 -4.715 1.00 0.99 H new ATOM 0 HD1 TYR A 240 7.420 -7.068 -2.246 1.00 1.90 H new ATOM 0 HD2 TYR A 240 9.815 -10.295 -3.749 1.00 2.32 H new ATOM 0 HE1 TYR A 240 6.104 -8.666 -0.898 1.00 1.94 H new ATOM 0 HE2 TYR A 240 8.577 -11.891 -2.319 1.00 2.44 H new ATOM 0 HH TYR A 240 6.584 -12.155 -1.144 1.00 1.57 H new ATOM 2053 N LYS A 241 10.975 -7.965 -1.062 1.00 0.77 N ATOM 2054 CA LYS A 241 11.596 -8.976 -0.228 1.00 0.80 C ATOM 2055 C LYS A 241 10.522 -9.493 0.722 1.00 0.74 C ATOM 2056 O LYS A 241 9.638 -8.746 1.136 1.00 0.79 O ATOM 2057 CB LYS A 241 12.811 -8.395 0.520 1.00 0.95 C ATOM 2058 CG LYS A 241 13.473 -9.354 1.525 1.00 1.07 C ATOM 2059 CD LYS A 241 14.147 -10.568 0.863 1.00 2.41 C ATOM 2060 CE LYS A 241 14.347 -11.688 1.897 1.00 2.34 C ATOM 2061 NZ LYS A 241 15.049 -12.859 1.328 1.00 3.34 N ATOM 0 H LYS A 241 10.209 -7.474 -0.601 1.00 0.77 H new ATOM 0 HA LYS A 241 11.982 -9.801 -0.827 1.00 0.80 H new ATOM 0 HB2 LYS A 241 13.557 -8.088 -0.213 1.00 0.95 H new ATOM 0 HB3 LYS A 241 12.497 -7.496 1.051 1.00 0.95 H new ATOM 0 HG2 LYS A 241 14.217 -8.805 2.102 1.00 1.07 H new ATOM 0 HG3 LYS A 241 12.719 -9.706 2.229 1.00 1.07 H new ATOM 0 HD2 LYS A 241 13.534 -10.929 0.038 1.00 2.41 H new ATOM 0 HD3 LYS A 241 15.109 -10.275 0.441 1.00 2.41 H new ATOM 0 HE2 LYS A 241 14.916 -11.301 2.742 1.00 2.34 H new ATOM 0 HE3 LYS A 241 13.377 -12.001 2.283 1.00 2.34 H new ATOM 0 HZ1 LYS A 241 15.161 -13.587 2.062 1.00 3.34 H new ATOM 0 HZ2 LYS A 241 14.494 -13.246 0.538 1.00 3.34 H new ATOM 0 HZ3 LYS A 241 15.986 -12.568 0.984 1.00 3.34 H new ATOM 2075 N TYR A 242 10.608 -10.780 1.055 1.00 0.87 N ATOM 2076 CA TYR A 242 9.714 -11.444 1.984 1.00 0.90 C ATOM 2077 C TYR A 242 10.039 -10.967 3.399 1.00 0.87 C ATOM 2078 O TYR A 242 10.813 -11.603 4.113 1.00 1.09 O ATOM 2079 CB TYR A 242 9.888 -12.960 1.803 1.00 1.15 C ATOM 2080 CG TYR A 242 8.694 -13.806 2.194 1.00 1.51 C ATOM 2081 CD1 TYR A 242 7.612 -13.913 1.301 1.00 3.16 C ATOM 2082 CD2 TYR A 242 8.761 -14.657 3.313 1.00 1.73 C ATOM 2083 CE1 TYR A 242 6.647 -14.918 1.478 1.00 3.84 C ATOM 2084 CE2 TYR A 242 7.799 -15.669 3.484 1.00 2.30 C ATOM 2085 CZ TYR A 242 6.767 -15.824 2.543 1.00 3.08 C ATOM 2086 OH TYR A 242 5.878 -16.851 2.662 1.00 3.90 O ATOM 0 H TYR A 242 11.322 -11.400 0.673 1.00 0.87 H new ATOM 0 HA TYR A 242 8.667 -11.203 1.798 1.00 0.90 H new ATOM 0 HB2 TYR A 242 10.125 -13.158 0.758 1.00 1.15 H new ATOM 0 HB3 TYR A 242 10.747 -13.282 2.391 1.00 1.15 H new ATOM 0 HD1 TYR A 242 7.523 -13.220 0.477 1.00 3.16 H new ATOM 0 HD2 TYR A 242 9.550 -14.533 4.040 1.00 1.73 H new ATOM 0 HE1 TYR A 242 5.814 -14.993 0.795 1.00 3.84 H new ATOM 0 HE2 TYR A 242 7.854 -16.327 4.339 1.00 2.30 H new ATOM 0 HH TYR A 242 6.101 -17.387 3.452 1.00 3.90 H new ATOM 2096 N VAL A 243 9.486 -9.816 3.786 1.00 1.21 N ATOM 2097 CA VAL A 243 9.704 -9.275 5.120 1.00 1.34 C ATOM 2098 C VAL A 243 8.850 -10.041 6.123 1.00 1.34 C ATOM 2099 O VAL A 243 7.686 -10.338 5.858 1.00 1.38 O ATOM 2100 CB VAL A 243 9.409 -7.769 5.195 1.00 1.40 C ATOM 2101 CG1 VAL A 243 10.538 -6.966 4.543 1.00 1.59 C ATOM 2102 CG2 VAL A 243 8.068 -7.360 4.583 1.00 1.58 C ATOM 0 H VAL A 243 8.885 -9.244 3.192 1.00 1.21 H new ATOM 0 HA VAL A 243 10.759 -9.399 5.365 1.00 1.34 H new ATOM 0 HB VAL A 243 9.345 -7.540 6.259 1.00 1.40 H new ATOM 0 HG11 VAL A 243 10.311 -5.902 4.606 1.00 1.59 H new ATOM 0 HG12 VAL A 243 11.475 -7.168 5.062 1.00 1.59 H new ATOM 0 HG13 VAL A 243 10.633 -7.255 3.496 1.00 1.59 H new ATOM 0 HG21 VAL A 243 7.939 -6.282 4.678 1.00 1.58 H new ATOM 0 HG22 VAL A 243 8.050 -7.636 3.529 1.00 1.58 H new ATOM 0 HG23 VAL A 243 7.259 -7.870 5.106 1.00 1.58 H new ATOM 2112 N ASP A 244 9.445 -10.370 7.269 1.00 1.50 N ATOM 2113 CA ASP A 244 8.773 -11.155 8.279 1.00 1.67 C ATOM 2114 C ASP A 244 7.974 -10.243 9.205 1.00 1.64 C ATOM 2115 O ASP A 244 8.539 -9.382 9.888 1.00 2.32 O ATOM 2116 CB ASP A 244 9.785 -11.999 9.055 1.00 2.03 C ATOM 2117 CG ASP A 244 9.056 -13.197 9.640 1.00 2.14 C ATOM 2118 OD1 ASP A 244 8.024 -12.944 10.307 1.00 3.09 O ATOM 2119 OD2 ASP A 244 9.507 -14.331 9.376 1.00 2.89 O ATOM 0 H ASP A 244 10.397 -10.098 7.513 1.00 1.50 H new ATOM 0 HA ASP A 244 8.074 -11.838 7.797 1.00 1.67 H new ATOM 0 HB2 ASP A 244 10.589 -12.328 8.397 1.00 2.03 H new ATOM 0 HB3 ASP A 244 10.243 -11.409 9.848 1.00 2.03 H new ATOM 2124 N ILE A 245 6.653 -10.421 9.233 1.00 1.34 N ATOM 2125 CA ILE A 245 5.787 -9.637 10.100 1.00 1.43 C ATOM 2126 C ILE A 245 6.171 -9.855 11.572 1.00 1.74 C ATOM 2127 O ILE A 245 5.893 -8.991 12.398 1.00 1.94 O ATOM 2128 CB ILE A 245 4.292 -9.899 9.808 1.00 1.52 C ATOM 2129 CG1 ILE A 245 4.004 -9.749 8.299 1.00 1.84 C ATOM 2130 CG2 ILE A 245 3.422 -8.904 10.596 1.00 2.23 C ATOM 2131 CD1 ILE A 245 2.520 -9.882 7.938 1.00 2.50 C ATOM 0 H ILE A 245 6.161 -11.107 8.660 1.00 1.34 H new ATOM 0 HA ILE A 245 5.939 -8.579 9.885 1.00 1.43 H new ATOM 0 HB ILE A 245 4.052 -10.917 10.116 1.00 1.52 H new ATOM 0 HG12 ILE A 245 4.364 -8.776 7.964 1.00 1.84 H new ATOM 0 HG13 ILE A 245 4.570 -10.504 7.753 1.00 1.84 H new ATOM 0 HG21 ILE A 245 2.370 -9.095 10.385 1.00 2.23 H new ATOM 0 HG22 ILE A 245 3.606 -9.026 11.663 1.00 2.23 H new ATOM 0 HG23 ILE A 245 3.673 -7.886 10.298 1.00 2.23 H new ATOM 0 HD11 ILE A 245 2.396 -9.765 6.861 1.00 2.50 H new ATOM 0 HD12 ILE A 245 2.159 -10.865 8.241 1.00 2.50 H new ATOM 0 HD13 ILE A 245 1.949 -9.111 8.455 1.00 2.50 H new ATOM 2143 N ASN A 246 6.870 -10.948 11.914 1.00 1.95 N ATOM 2144 CA ASN A 246 7.411 -11.107 13.263 1.00 2.31 C ATOM 2145 C ASN A 246 8.236 -9.896 13.690 1.00 2.13 C ATOM 2146 O ASN A 246 8.228 -9.520 14.860 1.00 2.49 O ATOM 2147 CB ASN A 246 8.259 -12.380 13.386 1.00 2.69 C ATOM 2148 CG ASN A 246 7.406 -13.640 13.500 1.00 2.94 C ATOM 2149 OD1 ASN A 246 6.917 -13.963 14.578 1.00 3.51 O ATOM 2150 ND2 ASN A 246 7.226 -14.371 12.408 1.00 3.09 N ATOM 0 H ASN A 246 7.070 -11.723 11.281 1.00 1.95 H new ATOM 0 HA ASN A 246 6.553 -11.193 13.930 1.00 2.31 H new ATOM 0 HB2 ASN A 246 8.911 -12.464 12.517 1.00 2.69 H new ATOM 0 HB3 ASN A 246 8.903 -12.301 14.262 1.00 2.69 H new ATOM 0 HD21 ASN A 246 6.670 -15.225 12.452 1.00 3.09 H new ATOM 0 HD22 ASN A 246 7.644 -14.079 11.524 1.00 3.09 H new ATOM 2157 N THR A 247 8.961 -9.295 12.751 1.00 1.76 N ATOM 2158 CA THR A 247 9.845 -8.186 13.035 1.00 1.75 C ATOM 2159 C THR A 247 9.051 -6.877 13.104 1.00 1.41 C ATOM 2160 O THR A 247 9.246 -6.095 14.029 1.00 1.60 O ATOM 2161 CB THR A 247 10.929 -8.160 11.967 1.00 1.97 C ATOM 2162 OG1 THR A 247 11.456 -9.462 11.834 1.00 2.46 O ATOM 2163 CG2 THR A 247 12.068 -7.219 12.370 1.00 2.14 C ATOM 0 H THR A 247 8.947 -9.570 11.769 1.00 1.76 H new ATOM 0 HA THR A 247 10.321 -8.305 14.008 1.00 1.75 H new ATOM 0 HB THR A 247 10.494 -7.810 11.031 1.00 1.97 H new ATOM 0 HG1 THR A 247 12.155 -9.463 11.148 1.00 2.46 H new ATOM 0 HG21 THR A 247 12.831 -7.217 11.591 1.00 2.14 H new ATOM 0 HG22 THR A 247 11.678 -6.209 12.498 1.00 2.14 H new ATOM 0 HG23 THR A 247 12.507 -7.560 13.307 1.00 2.14 H new ATOM 2171 N PHE A 248 8.182 -6.640 12.108 1.00 1.18 N ATOM 2172 CA PHE A 248 7.296 -5.477 12.016 1.00 1.31 C ATOM 2173 C PHE A 248 8.035 -4.168 12.334 1.00 1.06 C ATOM 2174 O PHE A 248 7.855 -3.575 13.393 1.00 1.29 O ATOM 2175 CB PHE A 248 6.068 -5.711 12.911 1.00 1.99 C ATOM 2176 CG PHE A 248 4.995 -4.629 12.929 1.00 2.63 C ATOM 2177 CD1 PHE A 248 3.919 -4.692 12.022 1.00 3.25 C ATOM 2178 CD2 PHE A 248 4.993 -3.638 13.930 1.00 3.72 C ATOM 2179 CE1 PHE A 248 2.887 -3.739 12.082 1.00 3.97 C ATOM 2180 CE2 PHE A 248 4.003 -2.641 13.942 1.00 4.36 C ATOM 2181 CZ PHE A 248 2.949 -2.689 13.015 1.00 4.16 C ATOM 0 H PHE A 248 8.076 -7.278 11.319 1.00 1.18 H new ATOM 0 HA PHE A 248 6.950 -5.363 10.989 1.00 1.31 H new ATOM 0 HB2 PHE A 248 5.599 -6.645 12.601 1.00 1.99 H new ATOM 0 HB3 PHE A 248 6.419 -5.854 13.933 1.00 1.99 H new ATOM 0 HD1 PHE A 248 3.887 -5.475 11.278 1.00 3.25 H new ATOM 0 HD2 PHE A 248 5.757 -3.645 14.693 1.00 3.72 H new ATOM 0 HE1 PHE A 248 2.045 -3.814 11.410 1.00 3.97 H new ATOM 0 HE2 PHE A 248 4.052 -1.839 14.663 1.00 4.36 H new ATOM 0 HZ PHE A 248 2.189 -1.922 13.019 1.00 4.16 H new ATOM 2191 N ARG A 249 8.884 -3.703 11.415 1.00 0.81 N ATOM 2192 CA ARG A 249 9.599 -2.447 11.584 1.00 0.63 C ATOM 2193 C ARG A 249 10.103 -1.944 10.240 1.00 0.59 C ATOM 2194 O ARG A 249 10.073 -2.675 9.251 1.00 0.78 O ATOM 2195 CB ARG A 249 10.721 -2.593 12.622 1.00 0.68 C ATOM 2196 CG ARG A 249 11.821 -3.570 12.190 1.00 0.79 C ATOM 2197 CD ARG A 249 12.882 -2.925 11.288 1.00 1.69 C ATOM 2198 NE ARG A 249 14.243 -3.374 11.622 1.00 2.03 N ATOM 2199 CZ ARG A 249 14.932 -2.962 12.700 1.00 3.24 C ATOM 2200 NH1 ARG A 249 14.363 -2.117 13.568 1.00 4.76 N ATOM 2201 NH2 ARG A 249 16.177 -3.400 12.912 1.00 3.61 N ATOM 0 H ARG A 249 9.091 -4.186 10.541 1.00 0.81 H new ATOM 0 HA ARG A 249 8.914 -1.694 11.973 1.00 0.63 H new ATOM 0 HB2 ARG A 249 11.165 -1.615 12.807 1.00 0.68 H new ATOM 0 HB3 ARG A 249 10.293 -2.932 13.565 1.00 0.68 H new ATOM 0 HG2 ARG A 249 12.306 -3.976 13.077 1.00 0.79 H new ATOM 0 HG3 ARG A 249 11.367 -4.409 11.663 1.00 0.79 H new ATOM 0 HD2 ARG A 249 12.667 -3.166 10.247 1.00 1.69 H new ATOM 0 HD3 ARG A 249 12.826 -1.841 11.382 1.00 1.69 H new ATOM 0 HE ARG A 249 14.693 -4.041 10.995 1.00 2.03 H new ATOM 0 HH11 ARG A 249 13.410 -1.788 13.410 1.00 4.76 H new ATOM 0 HH12 ARG A 249 14.882 -1.802 14.388 1.00 4.76 H new ATOM 0 HH21 ARG A 249 16.608 -4.050 12.254 1.00 3.61 H new ATOM 0 HH22 ARG A 249 16.696 -3.085 13.731 1.00 3.61 H new ATOM 2215 N LEU A 250 10.566 -0.696 10.234 1.00 0.55 N ATOM 2216 CA LEU A 250 11.061 0.019 9.073 1.00 0.59 C ATOM 2217 C LEU A 250 12.572 0.159 9.213 1.00 0.61 C ATOM 2218 O LEU A 250 13.082 0.253 10.331 1.00 0.82 O ATOM 2219 CB LEU A 250 10.441 1.418 9.047 1.00 0.65 C ATOM 2220 CG LEU A 250 8.907 1.476 9.064 1.00 0.64 C ATOM 2221 CD1 LEU A 250 8.273 0.715 7.897 1.00 0.68 C ATOM 2222 CD2 LEU A 250 8.255 1.074 10.392 1.00 0.57 C ATOM 0 H LEU A 250 10.606 -0.133 11.084 1.00 0.55 H new ATOM 0 HA LEU A 250 10.805 -0.517 8.159 1.00 0.59 H new ATOM 0 HB2 LEU A 250 10.815 1.975 9.906 1.00 0.65 H new ATOM 0 HB3 LEU A 250 10.794 1.934 8.154 1.00 0.65 H new ATOM 0 HG LEU A 250 8.694 2.538 8.940 1.00 0.64 H new ATOM 0 HD11 LEU A 250 7.187 0.790 7.960 1.00 0.68 H new ATOM 0 HD12 LEU A 250 8.612 1.145 6.955 1.00 0.68 H new ATOM 0 HD13 LEU A 250 8.567 -0.334 7.944 1.00 0.68 H new ATOM 0 HD21 LEU A 250 7.171 1.148 10.302 1.00 0.57 H new ATOM 0 HD22 LEU A 250 8.530 0.048 10.636 1.00 0.57 H new ATOM 0 HD23 LEU A 250 8.600 1.740 11.183 1.00 0.57 H new ATOM 2234 N SER A 251 13.294 0.183 8.097 1.00 0.51 N ATOM 2235 CA SER A 251 14.743 0.263 8.141 1.00 0.52 C ATOM 2236 C SER A 251 15.213 1.680 8.447 1.00 0.56 C ATOM 2237 O SER A 251 14.475 2.635 8.246 1.00 0.51 O ATOM 2238 CB SER A 251 15.319 -0.240 6.826 1.00 0.50 C ATOM 2239 OG SER A 251 15.324 -1.649 6.906 1.00 0.58 O ATOM 0 H SER A 251 12.898 0.148 7.157 1.00 0.51 H new ATOM 0 HA SER A 251 15.105 -0.371 8.950 1.00 0.52 H new ATOM 0 HB2 SER A 251 14.717 0.099 5.983 1.00 0.50 H new ATOM 0 HB3 SER A 251 16.327 0.144 6.672 1.00 0.50 H new ATOM 0 HG SER A 251 16.000 -1.937 7.554 1.00 0.58 H new ATOM 2245 N ALA A 252 16.444 1.819 8.947 1.00 0.68 N ATOM 2246 CA ALA A 252 17.024 3.118 9.263 1.00 0.72 C ATOM 2247 C ALA A 252 17.056 4.009 8.019 1.00 0.71 C ATOM 2248 O ALA A 252 16.642 5.168 8.066 1.00 0.70 O ATOM 2249 CB ALA A 252 18.428 2.930 9.843 1.00 0.83 C ATOM 0 H ALA A 252 17.063 1.032 9.142 1.00 0.68 H new ATOM 0 HA ALA A 252 16.404 3.614 10.010 1.00 0.72 H new ATOM 0 HB1 ALA A 252 18.858 3.904 10.078 1.00 0.83 H new ATOM 0 HB2 ALA A 252 18.369 2.331 10.752 1.00 0.83 H new ATOM 0 HB3 ALA A 252 19.058 2.422 9.113 1.00 0.83 H new ATOM 2255 N ASP A 253 17.542 3.446 6.907 1.00 0.75 N ATOM 2256 CA ASP A 253 17.585 4.107 5.611 1.00 0.76 C ATOM 2257 C ASP A 253 16.181 4.583 5.217 1.00 0.69 C ATOM 2258 O ASP A 253 16.030 5.693 4.702 1.00 0.86 O ATOM 2259 CB ASP A 253 18.201 3.173 4.559 1.00 0.87 C ATOM 2260 CG ASP A 253 17.158 2.237 3.985 1.00 2.05 C ATOM 2261 OD1 ASP A 253 16.574 1.515 4.822 1.00 3.64 O ATOM 2262 OD2 ASP A 253 16.903 2.345 2.767 1.00 2.87 O ATOM 0 H ASP A 253 17.922 2.500 6.889 1.00 0.75 H new ATOM 0 HA ASP A 253 18.223 4.989 5.671 1.00 0.76 H new ATOM 0 HB2 ASP A 253 18.644 3.764 3.758 1.00 0.87 H new ATOM 0 HB3 ASP A 253 19.006 2.593 5.010 1.00 0.87 H new ATOM 2267 N ASP A 254 15.175 3.746 5.499 1.00 0.58 N ATOM 2268 CA ASP A 254 13.776 4.057 5.265 1.00 0.51 C ATOM 2269 C ASP A 254 13.347 5.241 6.157 1.00 0.52 C ATOM 2270 O ASP A 254 12.834 6.252 5.684 1.00 0.57 O ATOM 2271 CB ASP A 254 12.876 2.808 5.433 1.00 0.49 C ATOM 2272 CG ASP A 254 11.870 2.657 4.290 1.00 0.82 C ATOM 2273 OD1 ASP A 254 11.399 3.710 3.818 1.00 2.01 O ATOM 2274 OD2 ASP A 254 11.514 1.497 3.960 1.00 1.62 O ATOM 0 H ASP A 254 15.322 2.821 5.902 1.00 0.58 H new ATOM 0 HA ASP A 254 13.648 4.367 4.228 1.00 0.51 H new ATOM 0 HB2 ASP A 254 13.501 1.917 5.483 1.00 0.49 H new ATOM 0 HB3 ASP A 254 12.339 2.875 6.379 1.00 0.49 H new ATOM 2279 N ILE A 255 13.608 5.140 7.467 1.00 0.51 N ATOM 2280 CA ILE A 255 13.233 6.085 8.514 1.00 0.54 C ATOM 2281 C ILE A 255 13.754 7.507 8.231 1.00 0.62 C ATOM 2282 O ILE A 255 13.039 8.492 8.422 1.00 0.73 O ATOM 2283 CB ILE A 255 13.674 5.535 9.886 1.00 0.60 C ATOM 2284 CG1 ILE A 255 12.769 4.359 10.301 1.00 0.60 C ATOM 2285 CG2 ILE A 255 13.589 6.616 10.966 1.00 0.72 C ATOM 2286 CD1 ILE A 255 13.399 3.455 11.367 1.00 0.74 C ATOM 0 H ILE A 255 14.120 4.342 7.843 1.00 0.51 H new ATOM 0 HA ILE A 255 12.148 6.185 8.528 1.00 0.54 H new ATOM 0 HB ILE A 255 14.707 5.202 9.791 1.00 0.60 H new ATOM 0 HG12 ILE A 255 11.825 4.752 10.679 1.00 0.60 H new ATOM 0 HG13 ILE A 255 12.535 3.761 9.420 1.00 0.60 H new ATOM 0 HG21 ILE A 255 13.906 6.200 11.923 1.00 0.72 H new ATOM 0 HG22 ILE A 255 14.240 7.449 10.699 1.00 0.72 H new ATOM 0 HG23 ILE A 255 12.561 6.970 11.047 1.00 0.72 H new ATOM 0 HD11 ILE A 255 12.709 2.648 11.613 1.00 0.74 H new ATOM 0 HD12 ILE A 255 14.328 3.034 10.984 1.00 0.74 H new ATOM 0 HD13 ILE A 255 13.608 4.040 12.263 1.00 0.74 H new ATOM 2298 N ARG A 256 14.999 7.660 7.776 1.00 0.69 N ATOM 2299 CA ARG A 256 15.445 8.991 7.354 1.00 0.81 C ATOM 2300 C ARG A 256 14.593 9.493 6.178 1.00 0.83 C ATOM 2301 O ARG A 256 14.182 10.653 6.135 1.00 0.92 O ATOM 2302 CB ARG A 256 16.946 9.013 7.036 1.00 0.93 C ATOM 2303 CG ARG A 256 17.360 7.895 6.083 1.00 1.91 C ATOM 2304 CD ARG A 256 18.773 8.039 5.515 1.00 2.47 C ATOM 2305 NE ARG A 256 18.813 8.999 4.403 1.00 4.37 N ATOM 2306 CZ ARG A 256 18.304 8.780 3.176 1.00 6.10 C ATOM 2307 NH1 ARG A 256 17.611 7.662 2.906 1.00 6.68 N ATOM 2308 NH2 ARG A 256 18.495 9.697 2.221 1.00 7.91 N ATOM 0 H ARG A 256 15.691 6.915 7.692 1.00 0.69 H new ATOM 0 HA ARG A 256 15.300 9.680 8.186 1.00 0.81 H new ATOM 0 HB2 ARG A 256 17.206 9.976 6.596 1.00 0.93 H new ATOM 0 HB3 ARG A 256 17.512 8.923 7.963 1.00 0.93 H new ATOM 0 HG2 ARG A 256 17.288 6.942 6.607 1.00 1.91 H new ATOM 0 HG3 ARG A 256 16.651 7.858 5.256 1.00 1.91 H new ATOM 0 HD2 ARG A 256 19.451 8.366 6.303 1.00 2.47 H new ATOM 0 HD3 ARG A 256 19.128 7.068 5.171 1.00 2.47 H new ATOM 0 HE ARG A 256 19.260 9.900 4.574 1.00 4.37 H new ATOM 0 HH11 ARG A 256 17.464 6.964 3.635 1.00 6.68 H new ATOM 0 HH12 ARG A 256 17.232 7.510 1.971 1.00 6.68 H new ATOM 0 HH21 ARG A 256 19.020 10.547 2.428 1.00 7.91 H new ATOM 0 HH22 ARG A 256 18.116 9.546 1.286 1.00 7.91 H new ATOM 2322 N GLY A 257 14.317 8.597 5.229 1.00 0.79 N ATOM 2323 CA GLY A 257 13.484 8.864 4.069 1.00 0.81 C ATOM 2324 C GLY A 257 12.126 9.402 4.506 1.00 0.79 C ATOM 2325 O GLY A 257 11.706 10.466 4.061 1.00 0.90 O ATOM 0 H GLY A 257 14.679 7.644 5.252 1.00 0.79 H new ATOM 0 HA2 GLY A 257 13.976 9.586 3.418 1.00 0.81 H new ATOM 0 HA3 GLY A 257 13.352 7.950 3.490 1.00 0.81 H new ATOM 2329 N ILE A 258 11.442 8.689 5.400 1.00 0.73 N ATOM 2330 CA ILE A 258 10.120 9.089 5.857 1.00 0.78 C ATOM 2331 C ILE A 258 10.186 10.421 6.604 1.00 0.85 C ATOM 2332 O ILE A 258 9.371 11.302 6.342 1.00 0.97 O ATOM 2333 CB ILE A 258 9.406 7.920 6.571 1.00 0.81 C ATOM 2334 CG1 ILE A 258 9.998 7.547 7.923 1.00 1.38 C ATOM 2335 CG2 ILE A 258 9.511 6.710 5.639 1.00 1.87 C ATOM 2336 CD1 ILE A 258 9.547 8.374 9.126 1.00 2.25 C ATOM 0 H ILE A 258 11.788 7.827 5.822 1.00 0.73 H new ATOM 0 HA ILE A 258 9.468 9.302 5.010 1.00 0.78 H new ATOM 0 HB ILE A 258 8.381 8.230 6.775 1.00 0.81 H new ATOM 0 HG12 ILE A 258 9.760 6.502 8.121 1.00 1.38 H new ATOM 0 HG13 ILE A 258 11.083 7.618 7.850 1.00 1.38 H new ATOM 0 HG21 ILE A 258 9.020 5.853 6.099 1.00 1.87 H new ATOM 0 HG22 ILE A 258 9.027 6.939 4.689 1.00 1.87 H new ATOM 0 HG23 ILE A 258 10.561 6.475 5.464 1.00 1.87 H new ATOM 0 HD11 ILE A 258 10.041 8.007 10.026 1.00 2.25 H new ATOM 0 HD12 ILE A 258 9.811 9.420 8.968 1.00 2.25 H new ATOM 0 HD13 ILE A 258 8.467 8.286 9.244 1.00 2.25 H new ATOM 2348 N GLN A 259 11.181 10.623 7.479 1.00 0.83 N ATOM 2349 CA GLN A 259 11.311 11.898 8.177 1.00 0.93 C ATOM 2350 C GLN A 259 11.641 13.052 7.226 1.00 0.98 C ATOM 2351 O GLN A 259 11.377 14.205 7.561 1.00 1.12 O ATOM 2352 CB GLN A 259 12.318 11.799 9.326 1.00 0.98 C ATOM 2353 CG GLN A 259 11.783 10.913 10.465 1.00 1.01 C ATOM 2354 CD GLN A 259 11.889 11.580 11.836 1.00 1.28 C ATOM 2355 OE1 GLN A 259 12.879 12.231 12.149 1.00 2.06 O ATOM 2356 NE2 GLN A 259 10.862 11.431 12.671 1.00 1.95 N ATOM 0 H GLN A 259 11.893 9.931 7.714 1.00 0.83 H new ATOM 0 HA GLN A 259 10.337 12.127 8.610 1.00 0.93 H new ATOM 0 HB2 GLN A 259 13.257 11.389 8.955 1.00 0.98 H new ATOM 0 HB3 GLN A 259 12.535 12.796 9.709 1.00 0.98 H new ATOM 0 HG2 GLN A 259 10.740 10.665 10.267 1.00 1.01 H new ATOM 0 HG3 GLN A 259 12.337 9.974 10.479 1.00 1.01 H new ATOM 0 HE21 GLN A 259 10.049 10.884 12.387 1.00 1.95 H new ATOM 0 HE22 GLN A 259 10.888 11.864 13.594 1.00 1.95 H new ATOM 2365 N SER A 260 12.166 12.766 6.028 1.00 0.98 N ATOM 2366 CA SER A 260 12.279 13.772 4.977 1.00 1.11 C ATOM 2367 C SER A 260 10.928 14.463 4.736 1.00 1.28 C ATOM 2368 O SER A 260 10.884 15.655 4.428 1.00 1.68 O ATOM 2369 CB SER A 260 12.827 13.142 3.687 1.00 1.22 C ATOM 2370 OG SER A 260 13.444 14.113 2.864 1.00 2.02 O ATOM 0 H SER A 260 12.518 11.845 5.767 1.00 0.98 H new ATOM 0 HA SER A 260 12.985 14.536 5.302 1.00 1.11 H new ATOM 0 HB2 SER A 260 13.547 12.363 3.937 1.00 1.22 H new ATOM 0 HB3 SER A 260 12.015 12.662 3.141 1.00 1.22 H new ATOM 0 HG SER A 260 13.785 13.684 2.051 1.00 2.02 H new ATOM 2376 N LEU A 261 9.813 13.737 4.893 1.00 1.14 N ATOM 2377 CA LEU A 261 8.491 14.327 4.787 1.00 1.39 C ATOM 2378 C LEU A 261 8.212 15.215 5.996 1.00 2.31 C ATOM 2379 O LEU A 261 7.555 14.806 6.951 1.00 3.54 O ATOM 2380 CB LEU A 261 7.420 13.246 4.606 1.00 1.00 C ATOM 2381 CG LEU A 261 7.706 12.315 3.419 1.00 1.55 C ATOM 2382 CD1 LEU A 261 6.410 11.566 3.117 1.00 2.62 C ATOM 2383 CD2 LEU A 261 8.169 13.051 2.153 1.00 2.50 C ATOM 0 H LEU A 261 9.811 12.737 5.094 1.00 1.14 H new ATOM 0 HA LEU A 261 8.457 14.957 3.898 1.00 1.39 H new ATOM 0 HB2 LEU A 261 7.352 12.653 5.518 1.00 1.00 H new ATOM 0 HB3 LEU A 261 6.450 13.723 4.462 1.00 1.00 H new ATOM 0 HG LEU A 261 8.525 11.651 3.697 1.00 1.55 H new ATOM 0 HD11 LEU A 261 6.568 10.890 2.277 1.00 2.62 H new ATOM 0 HD12 LEU A 261 6.109 10.992 3.993 1.00 2.62 H new ATOM 0 HD13 LEU A 261 5.627 12.281 2.865 1.00 2.62 H new ATOM 0 HD21 LEU A 261 8.351 12.328 1.358 1.00 2.50 H new ATOM 0 HD22 LEU A 261 7.396 13.751 1.836 1.00 2.50 H new ATOM 0 HD23 LEU A 261 9.088 13.597 2.365 1.00 2.50 H new ATOM 2395 N TYR A 262 8.677 16.464 5.911 1.00 2.70 N ATOM 2396 CA TYR A 262 8.330 17.539 6.833 1.00 3.54 C ATOM 2397 C TYR A 262 6.816 17.603 7.077 1.00 4.89 C ATOM 2398 O TYR A 262 6.379 17.964 8.168 1.00 5.89 O ATOM 2399 CB TYR A 262 8.827 18.878 6.274 1.00 3.81 C ATOM 2400 CG TYR A 262 10.301 18.919 5.915 1.00 3.95 C ATOM 2401 CD1 TYR A 262 11.271 19.012 6.929 1.00 5.08 C ATOM 2402 CD2 TYR A 262 10.701 18.908 4.565 1.00 4.29 C ATOM 2403 CE1 TYR A 262 12.631 19.135 6.595 1.00 6.13 C ATOM 2404 CE2 TYR A 262 12.061 19.029 4.233 1.00 5.38 C ATOM 2405 CZ TYR A 262 13.025 19.146 5.246 1.00 6.16 C ATOM 2406 OH TYR A 262 14.336 19.309 4.914 1.00 7.62 O ATOM 0 H TYR A 262 9.322 16.759 5.178 1.00 2.70 H new ATOM 0 HA TYR A 262 8.814 17.337 7.788 1.00 3.54 H new ATOM 0 HB2 TYR A 262 8.246 19.121 5.385 1.00 3.81 H new ATOM 0 HB3 TYR A 262 8.626 19.658 7.009 1.00 3.81 H new ATOM 0 HD1 TYR A 262 10.971 18.989 7.966 1.00 5.08 H new ATOM 0 HD2 TYR A 262 9.962 18.806 3.784 1.00 4.29 H new ATOM 0 HE1 TYR A 262 13.373 19.221 7.375 1.00 6.13 H new ATOM 0 HE2 TYR A 262 12.365 19.032 3.197 1.00 5.38 H new ATOM 0 HH TYR A 262 14.431 19.291 3.939 1.00 7.62 H new ATOM 2416 N GLY A 263 6.023 17.277 6.052 1.00 5.67 N ATOM 2417 CA GLY A 263 4.609 16.993 6.170 1.00 7.61 C ATOM 2418 C GLY A 263 4.268 15.936 5.128 1.00 8.44 C ATOM 2419 O GLY A 263 3.690 14.885 5.467 1.00 9.50 O ATOM 0 H GLY A 263 6.367 17.204 5.094 1.00 5.67 H new ATOM 0 HA2 GLY A 263 4.372 16.635 7.172 1.00 7.61 H new ATOM 0 HA3 GLY A 263 4.021 17.896 6.007 1.00 7.61 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.447 1.832 -5.929 1.00 1.04 ZN HETATM 2425 ZN ZN A 265 -2.747 2.827 -13.058 1.00 1.61 ZN HETATM 2426 CA CA A 266 -8.215 -10.086 -5.660 1.00 1.03 CA HETATM 2427 CA CA A 267 -0.692 -8.503 -11.139 1.00 1.37 CA HETATM 2428 CA CA A 268 -5.459 12.420 -5.211 1.00 1.10 CA HETATM 2429 C1 NGH A 269 7.898 -3.923 -5.432 1.00 2.02 C HETATM 2430 C2 NGH A 269 7.557 -3.751 -4.096 1.00 1.89 C HETATM 2431 C3 NGH A 269 6.609 -4.600 -3.525 1.00 0.86 C HETATM 2432 C4 NGH A 269 6.007 -5.608 -4.291 1.00 2.08 C HETATM 2433 C5 NGH A 269 6.367 -5.753 -5.617 1.00 2.19 C HETATM 2434 C6 NGH A 269 7.314 -4.920 -6.207 1.00 1.38 C HETATM 2435 O1 NGH A 269 6.189 -4.571 -2.210 1.00 0.88 O HETATM 2436 C7 NGH A 269 7.018 -3.918 -1.283 1.00 0.82 C HETATM 2437 S1 NGH A 269 7.769 -5.173 -7.924 1.00 1.87 S HETATM 2438 O2 NGH A 269 9.251 -5.227 -7.996 1.00 1.96 O HETATM 2439 O3 NGH A 269 7.061 -6.365 -8.439 1.00 2.59 O HETATM 2440 N NGH A 269 7.165 -3.693 -8.677 1.00 1.86 N HETATM 2441 C9 NGH A 269 7.975 -2.861 -9.607 1.00 1.95 C HETATM 2442 C10 NGH A 269 5.848 -3.114 -8.243 1.00 2.07 C HETATM 2443 C11 NGH A 269 6.017 -2.015 -7.236 1.00 2.05 C HETATM 2444 N1 NGH A 269 5.012 -1.459 -6.570 1.00 2.50 N HETATM 2445 O4 NGH A 269 5.066 -0.441 -5.765 1.00 2.80 O HETATM 2446 O5 NGH A 269 7.199 -1.539 -7.093 1.00 1.97 O HETATM 2447 C12 NGH A 269 8.407 -3.606 -10.878 1.00 2.52 C HETATM 2448 C13 NGH A 269 9.851 -4.069 -10.793 1.00 3.03 C HETATM 2449 C14 NGH A 269 8.236 -2.663 -12.060 1.00 2.91 C HETATM 0 H143 NGH A 269 7.191 -2.363 -12.138 1.00 2.91 H new HETATM 0 H142 NGH A 269 8.857 -1.779 -11.913 1.00 2.91 H new HETATM 0 H141 NGH A 269 8.537 -3.170 -12.977 1.00 2.91 H new HETATM 0 H133 NGH A 269 10.503 -3.205 -10.663 1.00 3.03 H new HETATM 0 H132 NGH A 269 9.968 -4.743 -9.944 1.00 3.03 H new HETATM 0 H131 NGH A 269 10.120 -4.592 -11.711 1.00 3.03 H new HETATM 0 H102 NGH A 269 5.318 -2.728 -9.114 1.00 2.07 H new HETATM 0 H101 NGH A 269 5.229 -3.903 -7.817 1.00 2.07 H new HETATM 0 HO4 NGH A 269 4.333 -0.498 -5.117 1.00 2.80 H new HETATM 0 HN1 NGH A 269 4.093 -1.879 -6.706 1.00 2.50 H new HETATM 0 H92 NGH A 269 7.398 -1.980 -9.890 1.00 1.95 H new HETATM 0 H91 NGH A 269 8.863 -2.506 -9.084 1.00 1.95 H new HETATM 0 H73 NGH A 269 7.995 -4.402 -1.264 1.00 0.82 H new HETATM 0 H72 NGH A 269 7.136 -2.874 -1.572 1.00 0.82 H new HETATM 0 H71 NGH A 269 6.568 -3.971 -0.292 1.00 0.82 H new HETATM 0 H5 NGH A 269 5.900 -6.536 -6.214 1.00 2.19 H new HETATM 0 H4 NGH A 269 5.264 -6.269 -3.846 1.00 2.08 H new HETATM 0 H2 NGH A 269 8.023 -2.964 -3.503 1.00 1.89 H new HETATM 0 H12 NGH A 269 7.788 -4.495 -10.997 1.00 2.52 H new HETATM 0 H1 NGH A 269 8.639 -3.263 -5.883 1.00 2.02 H new