USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 889 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 182 SER OG : rot 169:sc= 0.0204 USER MOD Set 1.2: A 183 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-0.21) USER MOD Set 2.1: A 121 ASN : amide:sc= -2.34 K(o=-11,f=-14!) USER MOD Set 2.2: A 165 LYS NZ :NH3+ 161:sc= 0.056 (180deg=-0.346) USER MOD Set 2.3: A 168 MET CE :methyl 164:sc= -6.49 (180deg=-6.39!) USER MOD Set 2.4: A 169 THR OG1 : rot 180:sc= -1.99 USER MOD Single : A 106 MET CE :methyl 164:sc= -0.0494 (180deg=-0.375) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -1.25 USER MOD Single : A 131 SER OG : rot 48:sc= 0.669 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.0056) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.36) USER MOD Single : A 141 MET CE :methyl -144:sc= -0.527 (180deg=-2.07) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.101 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 80:sc= -1.42 USER MOD Single : A 170 TYR OH : rot 180:sc= -0.805 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -3.57 K(o=-3.6,f=-2.9) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -154:sc= -0.232 (180deg=-0.886) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00364 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00917) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 51:sc= 1.15 USER MOD Single : A 202 TYR OH : rot 15:sc= -0.434 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= -0.627 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc=0.000233 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HD1:sc= -0.0305 X(o=-0.03,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 4.513 -22.112 -6.803 1.00 0.00 N ATOM 2 CA MET A 106 4.936 -21.157 -5.746 1.00 0.00 C ATOM 3 C MET A 106 6.021 -21.763 -4.859 1.00 0.00 C ATOM 4 O MET A 106 5.775 -22.098 -3.700 1.00 0.00 O ATOM 5 CB MET A 106 3.708 -20.785 -4.908 1.00 0.00 C ATOM 6 CG MET A 106 3.091 -19.450 -5.294 1.00 0.00 C ATOM 7 SD MET A 106 2.553 -19.406 -7.013 1.00 0.00 S ATOM 8 CE MET A 106 1.228 -20.612 -6.984 1.00 0.00 C ATOM 0 HA MET A 106 5.356 -20.266 -6.212 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.956 -21.567 -5.013 1.00 0.00 H new ATOM 0 HB3 MET A 106 3.992 -20.754 -3.856 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.239 -19.247 -4.645 1.00 0.00 H new ATOM 0 HG3 MET A 106 3.818 -18.656 -5.124 1.00 0.00 H new ATOM 0 HE1 MET A 106 0.614 -20.500 -7.878 1.00 0.00 H new ATOM 0 HE2 MET A 106 1.651 -21.616 -6.958 1.00 0.00 H new ATOM 0 HE3 MET A 106 0.612 -20.455 -6.099 1.00 0.00 H new ATOM 20 N ALA A 107 7.221 -21.899 -5.411 1.00 0.00 N ATOM 21 CA ALA A 107 8.343 -22.462 -4.671 1.00 0.00 C ATOM 22 C ALA A 107 9.370 -21.385 -4.329 1.00 0.00 C ATOM 23 O ALA A 107 9.637 -20.495 -5.138 1.00 0.00 O ATOM 24 CB ALA A 107 8.994 -23.582 -5.470 1.00 0.00 C ATOM 0 H ALA A 107 7.442 -21.627 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 107 7.961 -22.873 -3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.831 -23.993 -4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.262 -24.368 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.356 -23.188 -6.420 1.00 0.00 H new ATOM 30 N PRO A 108 9.961 -21.448 -3.124 1.00 0.00 N ATOM 31 CA PRO A 108 10.959 -20.469 -2.685 1.00 0.00 C ATOM 32 C PRO A 108 12.315 -20.686 -3.346 1.00 0.00 C ATOM 33 O PRO A 108 12.964 -19.734 -3.783 1.00 0.00 O ATOM 34 CB PRO A 108 11.053 -20.721 -1.180 1.00 0.00 C ATOM 35 CG PRO A 108 10.713 -22.161 -1.021 1.00 0.00 C ATOM 36 CD PRO A 108 9.703 -22.473 -2.093 1.00 0.00 C ATOM 0 HA PRO A 108 10.677 -19.449 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.053 -20.505 -0.803 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.360 -20.086 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 108 11.600 -22.785 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 108 10.303 -22.357 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.836 -23.480 -2.488 1.00 0.00 H new ATOM 0 HD3 PRO A 108 8.683 -22.411 -1.713 1.00 0.00 H new ATOM 44 N ARG A 109 12.739 -21.944 -3.419 1.00 0.00 N ATOM 45 CA ARG A 109 14.019 -22.285 -4.029 1.00 0.00 C ATOM 46 C ARG A 109 13.830 -22.757 -5.468 1.00 0.00 C ATOM 47 O ARG A 109 12.706 -22.830 -5.965 1.00 0.00 O ATOM 48 CB ARG A 109 14.726 -23.367 -3.209 1.00 0.00 C ATOM 49 CG ARG A 109 16.172 -23.032 -2.877 1.00 0.00 C ATOM 50 CD ARG A 109 16.273 -21.789 -2.007 1.00 0.00 C ATOM 51 NE ARG A 109 16.767 -22.098 -0.666 1.00 0.00 N ATOM 52 CZ ARG A 109 18.051 -22.296 -0.378 1.00 0.00 C ATOM 53 NH1 ARG A 109 18.971 -22.223 -1.331 1.00 0.00 N ATOM 54 NH2 ARG A 109 18.415 -22.570 0.867 1.00 0.00 N ATOM 0 H ARG A 109 12.215 -22.744 -3.063 1.00 0.00 H new ATOM 0 HA ARG A 109 14.638 -21.388 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.176 -23.525 -2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.697 -24.306 -3.761 1.00 0.00 H new ATOM 0 HG2 ARG A 109 16.633 -23.875 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.731 -22.877 -3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.938 -21.068 -2.481 1.00 0.00 H new ATOM 0 HD3 ARG A 109 15.293 -21.318 -1.933 1.00 0.00 H new ATOM 0 HE ARG A 109 16.088 -22.166 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 109 18.696 -22.014 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 109 19.954 -22.376 -1.104 1.00 0.00 H new ATOM 0 HH21 ARG A 109 17.711 -22.629 1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 109 19.399 -22.722 1.089 1.00 0.00 H new ATOM 68 N GLY A 110 14.937 -23.074 -6.130 1.00 0.00 N ATOM 69 CA GLY A 110 14.873 -23.533 -7.506 1.00 0.00 C ATOM 70 C GLY A 110 15.365 -22.488 -8.488 1.00 0.00 C ATOM 71 O GLY A 110 15.903 -22.822 -9.543 1.00 0.00 O ATOM 0 H GLY A 110 15.878 -23.022 -5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.472 -24.438 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 110 13.845 -23.801 -7.749 1.00 0.00 H new ATOM 75 N ARG A 111 15.178 -21.219 -8.140 1.00 0.00 N ATOM 76 CA ARG A 111 15.604 -20.120 -9.000 1.00 0.00 C ATOM 77 C ARG A 111 15.789 -18.841 -8.190 1.00 0.00 C ATOM 78 O ARG A 111 15.687 -18.850 -6.963 1.00 0.00 O ATOM 79 CB ARG A 111 14.577 -19.889 -10.110 1.00 0.00 C ATOM 80 CG ARG A 111 13.207 -19.483 -9.593 1.00 0.00 C ATOM 81 CD ARG A 111 12.317 -20.695 -9.370 1.00 0.00 C ATOM 82 NE ARG A 111 11.392 -20.905 -10.481 1.00 0.00 N ATOM 83 CZ ARG A 111 10.756 -22.052 -10.709 1.00 0.00 C ATOM 84 NH1 ARG A 111 10.942 -23.094 -9.907 1.00 0.00 N ATOM 85 NH2 ARG A 111 9.933 -22.159 -11.743 1.00 0.00 N ATOM 0 H ARG A 111 14.735 -20.926 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 111 16.560 -20.388 -9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 111 14.947 -19.114 -10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.479 -20.801 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.317 -18.934 -8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.733 -18.808 -10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.937 -21.582 -9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.752 -20.565 -8.447 1.00 0.00 H new ATOM 0 HE ARG A 111 11.224 -20.127 -11.119 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.575 -23.018 -9.111 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.452 -23.970 -10.087 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.787 -21.363 -12.363 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.446 -23.038 -11.918 1.00 0.00 H new ATOM 99 N TYR A 112 16.061 -17.742 -8.885 1.00 0.00 N ATOM 100 CA TYR A 112 16.258 -16.454 -8.230 1.00 0.00 C ATOM 101 C TYR A 112 15.009 -15.586 -8.354 1.00 0.00 C ATOM 102 O TYR A 112 14.652 -15.150 -9.447 1.00 0.00 O ATOM 103 CB TYR A 112 17.463 -15.729 -8.832 1.00 0.00 C ATOM 104 CG TYR A 112 17.392 -15.578 -10.335 1.00 0.00 C ATOM 105 CD1 TYR A 112 17.870 -16.575 -11.175 1.00 0.00 C ATOM 106 CD2 TYR A 112 16.847 -14.438 -10.912 1.00 0.00 C ATOM 107 CE1 TYR A 112 17.809 -16.440 -12.549 1.00 0.00 C ATOM 108 CE2 TYR A 112 16.780 -14.296 -12.286 1.00 0.00 C ATOM 109 CZ TYR A 112 17.262 -15.299 -13.099 1.00 0.00 C ATOM 110 OH TYR A 112 17.197 -15.162 -14.466 1.00 0.00 O ATOM 0 H TYR A 112 16.150 -17.717 -9.901 1.00 0.00 H new ATOM 0 HA TYR A 112 16.448 -16.637 -7.172 1.00 0.00 H new ATOM 0 HB2 TYR A 112 17.545 -14.741 -8.380 1.00 0.00 H new ATOM 0 HB3 TYR A 112 18.371 -16.274 -8.573 1.00 0.00 H new ATOM 0 HD1 TYR A 112 18.296 -17.471 -10.748 1.00 0.00 H new ATOM 0 HD2 TYR A 112 16.470 -13.650 -10.277 1.00 0.00 H new ATOM 0 HE1 TYR A 112 18.187 -17.223 -13.189 1.00 0.00 H new ATOM 0 HE2 TYR A 112 16.352 -13.404 -12.719 1.00 0.00 H new ATOM 0 HH TYR A 112 16.783 -14.302 -14.689 1.00 0.00 H new ATOM 120 N GLY A 113 14.351 -15.340 -7.226 1.00 0.00 N ATOM 121 CA GLY A 113 13.151 -14.526 -7.229 1.00 0.00 C ATOM 122 C GLY A 113 13.175 -13.448 -6.160 1.00 0.00 C ATOM 123 O GLY A 113 13.033 -13.750 -4.975 1.00 0.00 O ATOM 0 H GLY A 113 14.628 -15.691 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.035 -14.060 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 113 12.282 -15.166 -7.075 1.00 0.00 H new ATOM 127 N PRO A 114 13.355 -12.172 -6.547 1.00 0.00 N ATOM 128 CA PRO A 114 13.392 -11.057 -5.594 1.00 0.00 C ATOM 129 C PRO A 114 12.030 -10.800 -4.952 1.00 0.00 C ATOM 130 O PRO A 114 11.094 -10.363 -5.623 1.00 0.00 O ATOM 131 CB PRO A 114 13.809 -9.864 -6.455 1.00 0.00 C ATOM 132 CG PRO A 114 13.380 -10.223 -7.835 1.00 0.00 C ATOM 133 CD PRO A 114 13.531 -11.715 -7.939 1.00 0.00 C ATOM 0 HA PRO A 114 14.068 -11.255 -4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 114 13.329 -8.946 -6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 114 14.885 -9.698 -6.406 1.00 0.00 H new ATOM 0 HG2 PRO A 114 12.348 -9.922 -8.014 1.00 0.00 H new ATOM 0 HG3 PRO A 114 13.994 -9.716 -8.579 1.00 0.00 H new ATOM 0 HD2 PRO A 114 12.783 -12.150 -8.603 1.00 0.00 H new ATOM 0 HD3 PRO A 114 14.508 -11.994 -8.333 1.00 0.00 H new ATOM 141 N PRO A 115 11.896 -11.067 -3.639 1.00 0.00 N ATOM 142 CA PRO A 115 10.634 -10.858 -2.919 1.00 0.00 C ATOM 143 C PRO A 115 10.082 -9.450 -3.110 1.00 0.00 C ATOM 144 O PRO A 115 10.840 -8.484 -3.210 1.00 0.00 O ATOM 145 CB PRO A 115 11.018 -11.089 -1.456 1.00 0.00 C ATOM 146 CG PRO A 115 12.210 -11.978 -1.512 1.00 0.00 C ATOM 147 CD PRO A 115 12.955 -11.589 -2.758 1.00 0.00 C ATOM 0 HA PRO A 115 9.846 -11.521 -3.277 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.249 -10.149 -0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.203 -11.554 -0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.834 -11.851 -0.628 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.914 -13.027 -1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.715 -10.835 -2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 115 13.465 -12.443 -3.205 1.00 0.00 H new ATOM 155 N SER A 116 8.759 -9.340 -3.158 1.00 0.00 N ATOM 156 CA SER A 116 8.104 -8.049 -3.335 1.00 0.00 C ATOM 157 C SER A 116 8.524 -7.403 -4.651 1.00 0.00 C ATOM 158 O SER A 116 9.231 -8.011 -5.455 1.00 0.00 O ATOM 159 CB SER A 116 8.439 -7.121 -2.165 1.00 0.00 C ATOM 160 OG SER A 116 7.369 -7.062 -1.239 1.00 0.00 O ATOM 0 H SER A 116 8.119 -10.130 -3.077 1.00 0.00 H new ATOM 0 HA SER A 116 7.027 -8.214 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.340 -7.474 -1.663 1.00 0.00 H new ATOM 0 HB3 SER A 116 8.655 -6.121 -2.540 1.00 0.00 H new ATOM 0 HG SER A 116 7.608 -6.464 -0.500 1.00 0.00 H new ATOM 166 N ARG A 117 8.083 -6.167 -4.866 1.00 0.00 N ATOM 167 CA ARG A 117 8.411 -5.437 -6.086 1.00 0.00 C ATOM 168 C ARG A 117 7.807 -6.125 -7.303 1.00 0.00 C ATOM 169 O ARG A 117 8.395 -7.054 -7.858 1.00 0.00 O ATOM 170 CB ARG A 117 9.928 -5.318 -6.248 1.00 0.00 C ATOM 171 CG ARG A 117 10.347 -4.552 -7.493 1.00 0.00 C ATOM 172 CD ARG A 117 11.280 -3.397 -7.159 1.00 0.00 C ATOM 173 NE ARG A 117 10.753 -2.117 -7.625 1.00 0.00 N ATOM 174 CZ ARG A 117 9.794 -1.439 -6.999 1.00 0.00 C ATOM 175 NH1 ARG A 117 9.256 -1.911 -5.882 1.00 0.00 N ATOM 176 NH2 ARG A 117 9.373 -0.282 -7.491 1.00 0.00 N ATOM 0 H ARG A 117 7.497 -5.650 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 117 7.987 -4.436 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.341 -4.822 -5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.361 -6.318 -6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.843 -5.230 -8.187 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.461 -4.169 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.434 -3.355 -6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.255 -3.575 -7.613 1.00 0.00 H new ATOM 0 HE ARG A 117 11.143 -1.720 -8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.577 -2.799 -5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.521 -1.385 -5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.784 0.087 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.638 0.239 -7.012 1.00 0.00 H new ATOM 190 N ARG A 118 6.628 -5.670 -7.711 1.00 0.00 N ATOM 191 CA ARG A 118 5.943 -6.249 -8.858 1.00 0.00 C ATOM 192 C ARG A 118 5.166 -5.186 -9.629 1.00 0.00 C ATOM 193 O ARG A 118 5.537 -4.816 -10.743 1.00 0.00 O ATOM 194 CB ARG A 118 5.000 -7.362 -8.399 1.00 0.00 C ATOM 195 CG ARG A 118 4.986 -8.569 -9.323 1.00 0.00 C ATOM 196 CD ARG A 118 3.574 -9.094 -9.538 1.00 0.00 C ATOM 197 NE ARG A 118 3.454 -10.504 -9.172 1.00 0.00 N ATOM 198 CZ ARG A 118 2.297 -11.107 -8.910 1.00 0.00 C ATOM 199 NH1 ARG A 118 1.156 -10.429 -8.976 1.00 0.00 N ATOM 200 NH2 ARG A 118 2.277 -12.392 -8.583 1.00 0.00 N ATOM 0 H ARG A 118 6.127 -4.902 -7.264 1.00 0.00 H new ATOM 0 HA ARG A 118 6.695 -6.669 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.291 -7.684 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.989 -6.962 -8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.424 -8.298 -10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.608 -9.358 -8.901 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.874 -8.505 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.294 -8.966 -10.584 1.00 0.00 H new ATOM 0 HE ARG A 118 4.308 -11.059 -9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.164 -9.441 -9.229 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.272 -10.897 -8.774 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.149 -12.919 -8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.390 -12.853 -8.382 1.00 0.00 H new ATOM 214 N SER A 119 4.080 -4.699 -9.030 1.00 0.00 N ATOM 215 CA SER A 119 3.249 -3.680 -9.664 1.00 0.00 C ATOM 216 C SER A 119 2.057 -3.322 -8.778 1.00 0.00 C ATOM 217 O SER A 119 2.054 -3.617 -7.583 1.00 0.00 O ATOM 218 CB SER A 119 2.761 -4.170 -11.032 1.00 0.00 C ATOM 219 OG SER A 119 2.932 -3.170 -12.022 1.00 0.00 O ATOM 0 H SER A 119 3.757 -4.994 -8.109 1.00 0.00 H new ATOM 0 HA SER A 119 3.854 -2.784 -9.803 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.310 -5.067 -11.318 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.709 -4.447 -10.968 1.00 0.00 H new ATOM 0 HG SER A 119 2.615 -3.507 -12.886 1.00 0.00 H new ATOM 225 N GLU A 120 1.049 -2.684 -9.377 1.00 0.00 N ATOM 226 CA GLU A 120 -0.161 -2.277 -8.660 1.00 0.00 C ATOM 227 C GLU A 120 0.044 -0.960 -7.907 1.00 0.00 C ATOM 228 O GLU A 120 -0.911 -0.384 -7.387 1.00 0.00 O ATOM 229 CB GLU A 120 -0.617 -3.367 -7.683 1.00 0.00 C ATOM 230 CG GLU A 120 -0.574 -4.772 -8.266 1.00 0.00 C ATOM 231 CD GLU A 120 -0.052 -5.796 -7.278 1.00 0.00 C ATOM 232 OE1 GLU A 120 -0.720 -6.023 -6.248 1.00 0.00 O ATOM 233 OE2 GLU A 120 1.026 -6.372 -7.535 1.00 0.00 O ATOM 0 H GLU A 120 1.048 -2.436 -10.366 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.938 -2.126 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.014 -3.333 -6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.635 -3.149 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.575 -5.059 -8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.058 -4.774 -9.154 1.00 0.00 H new ATOM 240 N ASN A 121 1.287 -0.482 -7.858 1.00 0.00 N ATOM 241 CA ASN A 121 1.594 0.768 -7.173 1.00 0.00 C ATOM 242 C ASN A 121 1.198 0.700 -5.700 1.00 0.00 C ATOM 243 O ASN A 121 0.390 -0.138 -5.300 1.00 0.00 O ATOM 244 CB ASN A 121 0.878 1.936 -7.853 1.00 0.00 C ATOM 245 CG ASN A 121 1.830 3.048 -8.244 1.00 0.00 C ATOM 246 OD1 ASN A 121 1.562 4.225 -8.000 1.00 0.00 O ATOM 247 ND2 ASN A 121 2.949 2.680 -8.858 1.00 0.00 N ATOM 0 H ASN A 121 2.093 -0.941 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 121 2.671 0.927 -7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.362 1.574 -8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.117 2.333 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.627 3.385 -9.148 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.130 1.693 -9.040 1.00 0.00 H new ATOM 254 N ARG A 122 1.774 1.590 -4.898 1.00 0.00 N ATOM 255 CA ARG A 122 1.485 1.635 -3.470 1.00 0.00 C ATOM 256 C ARG A 122 1.486 3.076 -2.962 1.00 0.00 C ATOM 257 O ARG A 122 2.436 3.822 -3.193 1.00 0.00 O ATOM 258 CB ARG A 122 2.511 0.804 -2.697 1.00 0.00 C ATOM 259 CG ARG A 122 2.309 0.828 -1.189 1.00 0.00 C ATOM 260 CD ARG A 122 3.110 -0.266 -0.503 1.00 0.00 C ATOM 261 NE ARG A 122 4.515 -0.255 -0.905 1.00 0.00 N ATOM 262 CZ ARG A 122 5.489 -0.842 -0.214 1.00 0.00 C ATOM 263 NH1 ARG A 122 5.217 -1.486 0.915 1.00 0.00 N ATOM 264 NH2 ARG A 122 6.738 -0.784 -0.653 1.00 0.00 N ATOM 0 H ARG A 122 2.445 2.291 -5.214 1.00 0.00 H new ATOM 0 HA ARG A 122 0.493 1.214 -3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.465 -0.228 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.511 1.173 -2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.608 1.800 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.251 0.703 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.042 -0.141 0.578 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.674 -1.236 -0.740 1.00 0.00 H new ATOM 0 HE ARG A 122 4.764 0.231 -1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.257 -1.533 1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.968 -1.934 1.440 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.952 -0.290 -1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.486 -1.233 -0.124 1.00 0.00 H new ATOM 278 N VAL A 123 0.417 3.459 -2.267 1.00 0.00 N ATOM 279 CA VAL A 123 0.306 4.810 -1.726 1.00 0.00 C ATOM 280 C VAL A 123 0.558 4.822 -0.224 1.00 0.00 C ATOM 281 O VAL A 123 0.546 3.779 0.427 1.00 0.00 O ATOM 282 CB VAL A 123 -1.081 5.423 -1.997 1.00 0.00 C ATOM 283 CG1 VAL A 123 -1.284 5.653 -3.485 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.178 4.539 -1.424 1.00 0.00 C ATOM 0 H VAL A 123 -0.381 2.856 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 123 1.064 5.408 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.134 6.391 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.270 6.086 -3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.519 6.335 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.209 4.703 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.150 4.989 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.131 3.554 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.040 4.440 -0.347 1.00 0.00 H new ATOM 294 N VAL A 124 0.784 6.011 0.321 1.00 0.00 N ATOM 295 CA VAL A 124 1.037 6.164 1.749 1.00 0.00 C ATOM 296 C VAL A 124 -0.023 7.044 2.403 1.00 0.00 C ATOM 297 O VAL A 124 -0.635 7.887 1.745 1.00 0.00 O ATOM 298 CB VAL A 124 2.427 6.775 2.011 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.745 6.763 3.499 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.494 6.033 1.223 1.00 0.00 C ATOM 0 H VAL A 124 0.797 6.885 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 124 0.998 5.166 2.186 1.00 0.00 H new ATOM 0 HB VAL A 124 2.417 7.812 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.731 7.198 3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.996 7.346 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.736 5.736 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.469 6.479 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.506 4.986 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.273 6.102 0.158 1.00 0.00 H new ATOM 310 N VAL A 125 -0.236 6.843 3.699 1.00 0.00 N ATOM 311 CA VAL A 125 -1.222 7.620 4.442 1.00 0.00 C ATOM 312 C VAL A 125 -0.576 8.346 5.618 1.00 0.00 C ATOM 313 O VAL A 125 0.333 7.820 6.261 1.00 0.00 O ATOM 314 CB VAL A 125 -2.363 6.725 4.968 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.460 7.572 5.596 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.922 5.858 3.852 1.00 0.00 C ATOM 0 H VAL A 125 0.261 6.149 4.257 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.636 8.353 3.749 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.958 6.068 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.256 6.923 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.047 8.144 6.427 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.863 8.257 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.726 5.234 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.311 6.494 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.131 5.223 3.454 1.00 0.00 H new ATOM 326 N SER A 126 -1.053 9.555 5.896 1.00 0.00 N ATOM 327 CA SER A 126 -0.522 10.351 6.996 1.00 0.00 C ATOM 328 C SER A 126 -1.628 11.163 7.664 1.00 0.00 C ATOM 329 O SER A 126 -2.448 11.785 6.991 1.00 0.00 O ATOM 330 CB SER A 126 0.580 11.286 6.492 1.00 0.00 C ATOM 331 OG SER A 126 1.417 11.709 7.555 1.00 0.00 O ATOM 0 H SER A 126 -1.806 10.004 5.375 1.00 0.00 H new ATOM 0 HA SER A 126 -0.100 9.669 7.734 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.177 10.775 5.736 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.132 12.155 6.010 1.00 0.00 H new ATOM 0 HG SER A 126 2.113 12.304 7.206 1.00 0.00 H new ATOM 337 N GLY A 127 -1.639 11.153 8.993 1.00 0.00 N ATOM 338 CA GLY A 127 -2.647 11.893 9.731 1.00 0.00 C ATOM 339 C GLY A 127 -3.808 11.019 10.164 1.00 0.00 C ATOM 340 O GLY A 127 -4.962 11.444 10.124 1.00 0.00 O ATOM 0 H GLY A 127 -0.969 10.647 9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.189 12.346 10.611 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.021 12.708 9.111 1.00 0.00 H new ATOM 344 N LEU A 128 -3.502 9.794 10.577 1.00 0.00 N ATOM 345 CA LEU A 128 -4.529 8.857 11.018 1.00 0.00 C ATOM 346 C LEU A 128 -4.799 9.005 12.513 1.00 0.00 C ATOM 347 O LEU A 128 -3.967 9.532 13.253 1.00 0.00 O ATOM 348 CB LEU A 128 -4.105 7.420 10.708 1.00 0.00 C ATOM 349 CG LEU A 128 -4.344 6.972 9.264 1.00 0.00 C ATOM 350 CD1 LEU A 128 -3.444 5.798 8.915 1.00 0.00 C ATOM 351 CD2 LEU A 128 -5.805 6.606 9.058 1.00 0.00 C ATOM 0 H LEU A 128 -2.551 9.427 10.616 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.447 9.085 10.476 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.044 7.313 10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.643 6.747 11.375 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.099 7.800 8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.627 5.493 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.401 6.094 9.026 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.658 4.964 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.959 6.290 8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -6.075 5.792 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.431 7.473 9.269 1.00 0.00 H new ATOM 363 N PRO A 129 -5.970 8.540 12.979 1.00 0.00 N ATOM 364 CA PRO A 129 -6.345 8.622 14.394 1.00 0.00 C ATOM 365 C PRO A 129 -5.461 7.748 15.279 1.00 0.00 C ATOM 366 O PRO A 129 -4.814 6.817 14.798 1.00 0.00 O ATOM 367 CB PRO A 129 -7.791 8.113 14.415 1.00 0.00 C ATOM 368 CG PRO A 129 -7.915 7.269 13.194 1.00 0.00 C ATOM 369 CD PRO A 129 -7.017 7.897 12.165 1.00 0.00 C ATOM 0 HA PRO A 129 -6.231 9.633 14.785 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.994 7.536 15.317 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -8.502 8.939 14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.616 6.241 13.398 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.947 7.237 12.844 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.599 7.153 11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.552 8.622 11.552 1.00 0.00 H new ATOM 377 N PRO A 130 -5.422 8.036 16.592 1.00 0.00 N ATOM 378 CA PRO A 130 -4.610 7.270 17.544 1.00 0.00 C ATOM 379 C PRO A 130 -5.148 5.860 17.759 1.00 0.00 C ATOM 380 O PRO A 130 -4.392 4.889 17.761 1.00 0.00 O ATOM 381 CB PRO A 130 -4.711 8.085 18.835 1.00 0.00 C ATOM 382 CG PRO A 130 -5.994 8.832 18.713 1.00 0.00 C ATOM 383 CD PRO A 130 -6.163 9.129 17.248 1.00 0.00 C ATOM 0 HA PRO A 130 -3.588 7.134 17.191 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.712 7.438 19.712 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.866 8.765 18.941 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.828 8.240 19.090 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.967 9.752 19.297 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.213 9.134 16.957 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.755 10.105 16.986 1.00 0.00 H new ATOM 391 N SER A 131 -6.460 5.754 17.942 1.00 0.00 N ATOM 392 CA SER A 131 -7.101 4.462 18.159 1.00 0.00 C ATOM 393 C SER A 131 -7.688 3.920 16.857 1.00 0.00 C ATOM 394 O SER A 131 -8.899 3.719 16.746 1.00 0.00 O ATOM 395 CB SER A 131 -8.197 4.585 19.220 1.00 0.00 C ATOM 396 OG SER A 131 -9.257 5.408 18.765 1.00 0.00 O ATOM 0 H SER A 131 -7.101 6.548 17.944 1.00 0.00 H new ATOM 0 HA SER A 131 -6.344 3.762 18.512 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.581 3.595 19.467 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.776 5.001 20.135 1.00 0.00 H new ATOM 0 HG SER A 131 -9.522 5.131 17.863 1.00 0.00 H new ATOM 402 N GLY A 132 -6.822 3.685 15.877 1.00 0.00 N ATOM 403 CA GLY A 132 -7.272 3.168 14.597 1.00 0.00 C ATOM 404 C GLY A 132 -6.315 2.147 14.015 1.00 0.00 C ATOM 405 O GLY A 132 -5.118 2.178 14.295 1.00 0.00 O ATOM 0 H GLY A 132 -5.817 3.843 15.946 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.255 2.712 14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.388 3.994 13.895 1.00 0.00 H new ATOM 409 N SER A 133 -6.846 1.238 13.202 1.00 0.00 N ATOM 410 CA SER A 133 -6.031 0.201 12.579 1.00 0.00 C ATOM 411 C SER A 133 -6.164 0.243 11.060 1.00 0.00 C ATOM 412 O SER A 133 -6.898 1.067 10.514 1.00 0.00 O ATOM 413 CB SER A 133 -6.437 -1.179 13.100 1.00 0.00 C ATOM 414 OG SER A 133 -7.028 -1.085 14.385 1.00 0.00 O ATOM 0 H SER A 133 -7.836 1.199 12.960 1.00 0.00 H new ATOM 0 HA SER A 133 -4.989 0.388 12.840 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.139 -1.641 12.406 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.561 -1.826 13.145 1.00 0.00 H new ATOM 0 HG SER A 133 -7.280 -1.980 14.695 1.00 0.00 H new ATOM 420 N TRP A 134 -5.451 -0.651 10.383 1.00 0.00 N ATOM 421 CA TRP A 134 -5.491 -0.718 8.927 1.00 0.00 C ATOM 422 C TRP A 134 -6.804 -1.328 8.445 1.00 0.00 C ATOM 423 O TRP A 134 -7.310 -0.974 7.380 1.00 0.00 O ATOM 424 CB TRP A 134 -4.310 -1.537 8.400 1.00 0.00 C ATOM 425 CG TRP A 134 -4.337 -2.970 8.837 1.00 0.00 C ATOM 426 CD1 TRP A 134 -3.589 -3.541 9.827 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.158 -4.014 8.301 1.00 0.00 C ATOM 428 NE1 TRP A 134 -3.893 -4.876 9.938 1.00 0.00 N ATOM 429 CE2 TRP A 134 -4.853 -5.191 9.012 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.119 -4.069 7.288 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -5.478 -6.407 8.742 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -6.738 -5.277 7.021 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.415 -6.431 7.746 1.00 0.00 C ATOM 0 H TRP A 134 -4.838 -1.340 10.820 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.421 0.299 8.540 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.307 -1.497 7.311 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.380 -1.079 8.738 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -2.864 -3.019 10.434 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -3.473 -5.527 10.601 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.374 -3.184 6.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.231 -7.299 9.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.483 -5.331 6.241 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.916 -7.359 7.514 1.00 0.00 H new ATOM 444 N GLN A 135 -7.348 -2.248 9.236 1.00 0.00 N ATOM 445 CA GLN A 135 -8.603 -2.908 8.889 1.00 0.00 C ATOM 446 C GLN A 135 -9.729 -1.890 8.733 1.00 0.00 C ATOM 447 O GLN A 135 -10.537 -1.981 7.810 1.00 0.00 O ATOM 448 CB GLN A 135 -8.973 -3.936 9.959 1.00 0.00 C ATOM 449 CG GLN A 135 -9.718 -5.143 9.411 1.00 0.00 C ATOM 450 CD GLN A 135 -10.329 -5.997 10.503 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.089 -7.202 10.572 1.00 0.00 O ATOM 452 NE2 GLN A 135 -11.124 -5.376 11.367 1.00 0.00 N ATOM 0 H GLN A 135 -6.941 -2.553 10.120 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.466 -3.418 7.936 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.064 -4.275 10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.589 -3.453 10.718 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.505 -4.804 8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.032 -5.751 8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.296 -4.375 11.273 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.562 -5.900 12.124 1.00 0.00 H new ATOM 461 N ASP A 136 -9.774 -0.920 9.642 1.00 0.00 N ATOM 462 CA ASP A 136 -10.800 0.114 9.604 1.00 0.00 C ATOM 463 C ASP A 136 -10.531 1.106 8.475 1.00 0.00 C ATOM 464 O ASP A 136 -11.459 1.687 7.912 1.00 0.00 O ATOM 465 CB ASP A 136 -10.861 0.853 10.941 1.00 0.00 C ATOM 466 CG ASP A 136 -12.155 1.626 11.117 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.766 1.999 10.093 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.556 1.856 12.276 1.00 0.00 O ATOM 0 H ASP A 136 -9.112 -0.830 10.413 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.759 -0.369 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.756 0.135 11.755 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.018 1.540 11.012 1.00 0.00 H new ATOM 473 N LEU A 137 -9.256 1.296 8.153 1.00 0.00 N ATOM 474 CA LEU A 137 -8.866 2.218 7.095 1.00 0.00 C ATOM 475 C LEU A 137 -9.335 1.717 5.732 1.00 0.00 C ATOM 476 O LEU A 137 -9.842 2.489 4.918 1.00 0.00 O ATOM 477 CB LEU A 137 -7.347 2.402 7.086 1.00 0.00 C ATOM 478 CG LEU A 137 -6.812 3.315 5.983 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.368 4.722 6.136 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.290 3.336 6.002 1.00 0.00 C ATOM 0 H LEU A 137 -8.476 0.824 8.610 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.343 3.178 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.039 2.805 8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.878 1.423 6.985 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.140 2.921 5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.975 5.357 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.456 4.692 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.072 5.127 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.925 3.991 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.943 3.705 6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.910 2.327 5.842 1.00 0.00 H new ATOM 492 N LYS A 138 -9.164 0.420 5.491 1.00 0.00 N ATOM 493 CA LYS A 138 -9.569 -0.186 4.225 1.00 0.00 C ATOM 494 C LYS A 138 -11.026 0.132 3.903 1.00 0.00 C ATOM 495 O LYS A 138 -11.409 0.217 2.736 1.00 0.00 O ATOM 496 CB LYS A 138 -9.366 -1.702 4.279 1.00 0.00 C ATOM 497 CG LYS A 138 -8.965 -2.309 2.945 1.00 0.00 C ATOM 498 CD LYS A 138 -8.187 -3.601 3.132 1.00 0.00 C ATOM 499 CE LYS A 138 -9.082 -4.819 2.969 1.00 0.00 C ATOM 500 NZ LYS A 138 -8.294 -6.062 2.748 1.00 0.00 N ATOM 0 H LYS A 138 -8.748 -0.232 6.156 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.946 0.234 3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.599 -1.931 5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.288 -2.172 4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.857 -2.503 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.359 -1.595 2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.374 -3.646 2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.732 -3.613 4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.702 -4.935 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.757 -4.663 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.941 -6.869 2.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.722 -5.961 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.668 -6.225 3.562 1.00 0.00 H new ATOM 514 N ASP A 139 -11.833 0.303 4.944 1.00 0.00 N ATOM 515 CA ASP A 139 -13.249 0.610 4.772 1.00 0.00 C ATOM 516 C ASP A 139 -13.442 2.001 4.175 1.00 0.00 C ATOM 517 O ASP A 139 -14.446 2.271 3.516 1.00 0.00 O ATOM 518 CB ASP A 139 -13.981 0.509 6.110 1.00 0.00 C ATOM 519 CG ASP A 139 -14.603 -0.857 6.326 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.768 -1.049 5.921 1.00 0.00 O ATOM 521 OD2 ASP A 139 -13.923 -1.734 6.900 1.00 0.00 O ATOM 0 H ASP A 139 -11.531 0.234 5.916 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.669 -0.120 4.080 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.283 0.720 6.920 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.759 1.271 6.154 1.00 0.00 H new ATOM 526 N HIS A 140 -12.475 2.877 4.411 1.00 0.00 N ATOM 527 CA HIS A 140 -12.536 4.241 3.899 1.00 0.00 C ATOM 528 C HIS A 140 -11.895 4.337 2.518 1.00 0.00 C ATOM 529 O HIS A 140 -12.330 5.122 1.675 1.00 0.00 O ATOM 530 CB HIS A 140 -11.843 5.201 4.868 1.00 0.00 C ATOM 531 CG HIS A 140 -12.714 6.335 5.313 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.759 6.178 6.200 1.00 0.00 N ATOM 533 CD2 HIS A 140 -12.691 7.650 4.990 1.00 0.00 C ATOM 534 CE1 HIS A 140 -14.342 7.346 6.400 1.00 0.00 C ATOM 535 NE2 HIS A 140 -13.713 8.256 5.679 1.00 0.00 N ATOM 0 H HIS A 140 -11.637 2.668 4.954 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.585 4.522 3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.511 4.643 5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.950 5.605 4.390 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.998 8.132 4.316 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.190 7.526 7.044 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.948 9.248 5.640 1.00 0.00 H new ATOM 544 N MET A 141 -10.858 3.537 2.294 1.00 0.00 N ATOM 545 CA MET A 141 -10.156 3.536 1.014 1.00 0.00 C ATOM 546 C MET A 141 -10.996 2.873 -0.071 1.00 0.00 C ATOM 547 O MET A 141 -10.903 3.231 -1.246 1.00 0.00 O ATOM 548 CB MET A 141 -8.815 2.813 1.146 1.00 0.00 C ATOM 549 CG MET A 141 -7.990 3.272 2.335 1.00 0.00 C ATOM 550 SD MET A 141 -7.609 5.035 2.276 1.00 0.00 S ATOM 551 CE MET A 141 -6.731 5.139 0.719 1.00 0.00 C ATOM 0 H MET A 141 -10.485 2.882 2.981 1.00 0.00 H new ATOM 0 HA MET A 141 -9.979 4.573 0.727 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.997 1.742 1.233 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.238 2.966 0.234 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.531 3.052 3.255 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.060 2.704 2.368 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.931 5.875 0.801 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.305 4.166 0.476 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.422 5.440 -0.069 1.00 0.00 H new ATOM 561 N ARG A 142 -11.813 1.903 0.325 1.00 0.00 N ATOM 562 CA ARG A 142 -12.667 1.187 -0.619 1.00 0.00 C ATOM 563 C ARG A 142 -13.492 2.152 -1.458 1.00 0.00 C ATOM 564 O ARG A 142 -13.836 1.858 -2.604 1.00 0.00 O ATOM 565 CB ARG A 142 -13.593 0.225 0.118 1.00 0.00 C ATOM 566 CG ARG A 142 -14.559 0.914 1.070 1.00 0.00 C ATOM 567 CD ARG A 142 -16.006 0.576 0.746 1.00 0.00 C ATOM 568 NE ARG A 142 -16.859 1.763 0.740 1.00 0.00 N ATOM 569 CZ ARG A 142 -18.123 1.766 0.323 1.00 0.00 C ATOM 570 NH1 ARG A 142 -18.685 0.648 -0.122 1.00 0.00 N ATOM 571 NH2 ARG A 142 -18.828 2.889 0.350 1.00 0.00 N ATOM 0 H ARG A 142 -11.903 1.594 1.293 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.017 0.619 -1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.164 -0.348 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.989 -0.488 0.680 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.336 0.615 2.094 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.416 1.993 1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -16.055 0.090 -0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.384 -0.138 1.478 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.462 2.641 1.075 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -18.148 -0.219 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -19.654 0.656 -0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -18.402 3.751 0.690 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -19.797 2.891 0.030 1.00 0.00 H new ATOM 585 N GLU A 143 -13.806 3.310 -0.886 1.00 0.00 N ATOM 586 CA GLU A 143 -14.587 4.324 -1.585 1.00 0.00 C ATOM 587 C GLU A 143 -13.996 4.613 -2.961 1.00 0.00 C ATOM 588 O GLU A 143 -14.699 5.042 -3.876 1.00 0.00 O ATOM 589 CB GLU A 143 -14.631 5.611 -0.765 1.00 0.00 C ATOM 590 CG GLU A 143 -15.981 6.308 -0.795 1.00 0.00 C ATOM 591 CD GLU A 143 -16.111 7.373 0.277 1.00 0.00 C ATOM 592 OE1 GLU A 143 -16.059 7.020 1.474 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.266 8.560 -0.079 1.00 0.00 O ATOM 0 H GLU A 143 -13.531 3.570 0.061 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.600 3.942 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.373 5.382 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.870 6.296 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.129 6.763 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -16.771 5.568 -0.665 1.00 0.00 H new ATOM 600 N ALA A 144 -12.697 4.369 -3.098 1.00 0.00 N ATOM 601 CA ALA A 144 -12.007 4.599 -4.360 1.00 0.00 C ATOM 602 C ALA A 144 -12.360 3.517 -5.371 1.00 0.00 C ATOM 603 O ALA A 144 -12.331 3.744 -6.580 1.00 0.00 O ATOM 604 CB ALA A 144 -10.504 4.637 -4.136 1.00 0.00 C ATOM 0 H ALA A 144 -12.102 4.012 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.330 5.561 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.999 4.809 -5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.260 5.443 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.174 3.686 -3.717 1.00 0.00 H new ATOM 610 N GLY A 145 -12.693 2.337 -4.860 1.00 0.00 N ATOM 611 CA GLY A 145 -13.050 1.229 -5.724 1.00 0.00 C ATOM 612 C GLY A 145 -12.822 -0.118 -5.065 1.00 0.00 C ATOM 613 O GLY A 145 -13.776 -0.823 -4.734 1.00 0.00 O ATOM 0 H GLY A 145 -12.722 2.129 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.098 1.318 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -12.464 1.285 -6.642 1.00 0.00 H new ATOM 617 N ASP A 146 -11.556 -0.474 -4.873 1.00 0.00 N ATOM 618 CA ASP A 146 -11.207 -1.744 -4.249 1.00 0.00 C ATOM 619 C ASP A 146 -9.781 -1.714 -3.714 1.00 0.00 C ATOM 620 O ASP A 146 -8.865 -1.229 -4.378 1.00 0.00 O ATOM 621 CB ASP A 146 -11.366 -2.890 -5.250 1.00 0.00 C ATOM 622 CG ASP A 146 -12.814 -3.293 -5.445 1.00 0.00 C ATOM 623 OD1 ASP A 146 -13.297 -4.157 -4.683 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.465 -2.744 -6.359 1.00 0.00 O ATOM 0 H ASP A 146 -10.756 0.099 -5.141 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.886 -1.907 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.943 -2.592 -6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.796 -3.752 -4.904 1.00 0.00 H new ATOM 629 N VAL A 147 -9.607 -2.235 -2.506 1.00 0.00 N ATOM 630 CA VAL A 147 -8.300 -2.270 -1.868 1.00 0.00 C ATOM 631 C VAL A 147 -7.746 -3.693 -1.845 1.00 0.00 C ATOM 632 O VAL A 147 -8.502 -4.664 -1.835 1.00 0.00 O ATOM 633 CB VAL A 147 -8.372 -1.724 -0.428 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.018 -1.823 0.262 1.00 0.00 C ATOM 635 CG2 VAL A 147 -8.874 -0.286 -0.429 1.00 0.00 C ATOM 0 H VAL A 147 -10.358 -2.640 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.633 -1.636 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.078 -2.336 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.097 -1.431 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.704 -2.866 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.282 -1.243 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.919 0.084 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.194 0.336 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.869 -0.248 -0.872 1.00 0.00 H new ATOM 645 N CYS A 148 -6.421 -3.808 -1.839 1.00 0.00 N ATOM 646 CA CYS A 148 -5.769 -5.112 -1.820 1.00 0.00 C ATOM 647 C CYS A 148 -5.050 -5.347 -0.496 1.00 0.00 C ATOM 648 O CYS A 148 -4.966 -6.479 -0.017 1.00 0.00 O ATOM 649 CB CYS A 148 -4.776 -5.222 -2.978 1.00 0.00 C ATOM 650 SG CYS A 148 -4.193 -6.905 -3.291 1.00 0.00 S ATOM 0 H CYS A 148 -5.779 -3.015 -1.847 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.539 -5.876 -1.932 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.245 -4.837 -3.883 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -3.917 -4.584 -2.768 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.360 -6.897 -4.289 1.00 0.00 H new ATOM 656 N TYR A 149 -4.529 -4.275 0.093 1.00 0.00 N ATOM 657 CA TYR A 149 -3.816 -4.373 1.362 1.00 0.00 C ATOM 658 C TYR A 149 -3.700 -3.008 2.035 1.00 0.00 C ATOM 659 O TYR A 149 -3.622 -1.977 1.365 1.00 0.00 O ATOM 660 CB TYR A 149 -2.422 -4.972 1.135 1.00 0.00 C ATOM 661 CG TYR A 149 -1.525 -4.919 2.353 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.876 -5.569 3.528 1.00 0.00 C ATOM 663 CD2 TYR A 149 -0.327 -4.217 2.323 1.00 0.00 C ATOM 664 CE1 TYR A 149 -1.057 -5.523 4.640 1.00 0.00 C ATOM 665 CE2 TYR A 149 0.498 -4.166 3.431 1.00 0.00 C ATOM 666 CZ TYR A 149 0.129 -4.820 4.586 1.00 0.00 C ATOM 667 OH TYR A 149 0.947 -4.772 5.693 1.00 0.00 O ATOM 0 H TYR A 149 -4.587 -3.330 -0.287 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.384 -5.027 2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.530 -6.010 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -1.938 -4.440 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.804 -6.120 3.574 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.035 -3.703 1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -1.344 -6.035 5.547 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.427 -3.616 3.391 1.00 0.00 H new ATOM 0 HH TYR A 149 1.742 -4.237 5.489 1.00 0.00 H new ATOM 677 N ALA A 150 -3.683 -3.014 3.364 1.00 0.00 N ATOM 678 CA ALA A 150 -3.569 -1.782 4.135 1.00 0.00 C ATOM 679 C ALA A 150 -2.704 -1.995 5.373 1.00 0.00 C ATOM 680 O ALA A 150 -2.562 -3.119 5.856 1.00 0.00 O ATOM 681 CB ALA A 150 -4.948 -1.277 4.536 1.00 0.00 C ATOM 0 H ALA A 150 -3.747 -3.860 3.930 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.090 -1.031 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.845 -0.357 5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.538 -1.082 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.449 -2.031 5.144 1.00 0.00 H new ATOM 687 N ASP A 151 -2.128 -0.913 5.884 1.00 0.00 N ATOM 688 CA ASP A 151 -1.278 -0.989 7.065 1.00 0.00 C ATOM 689 C ASP A 151 -1.165 0.371 7.746 1.00 0.00 C ATOM 690 O ASP A 151 -1.262 1.413 7.099 1.00 0.00 O ATOM 691 CB ASP A 151 0.113 -1.501 6.686 1.00 0.00 C ATOM 692 CG ASP A 151 0.637 -2.529 7.670 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.188 -3.221 8.302 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.873 -2.640 7.810 1.00 0.00 O ATOM 0 H ASP A 151 -2.234 0.026 5.499 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.736 -1.687 7.766 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.076 -1.941 5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.806 -0.661 6.638 1.00 0.00 H new ATOM 699 N VAL A 152 -0.956 0.350 9.058 1.00 0.00 N ATOM 700 CA VAL A 152 -0.827 1.578 9.833 1.00 0.00 C ATOM 701 C VAL A 152 0.317 1.467 10.837 1.00 0.00 C ATOM 702 O VAL A 152 0.145 0.941 11.935 1.00 0.00 O ATOM 703 CB VAL A 152 -2.131 1.910 10.582 1.00 0.00 C ATOM 704 CG1 VAL A 152 -2.059 3.301 11.190 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.328 1.788 9.651 1.00 0.00 C ATOM 0 H VAL A 152 -0.872 -0.505 9.607 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.614 2.382 9.129 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.255 1.191 11.392 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.989 3.517 11.715 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.227 3.349 11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.909 4.036 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.240 2.026 10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.213 2.481 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.390 0.769 9.269 1.00 0.00 H new ATOM 715 N TYR A 153 1.486 1.960 10.443 1.00 0.00 N ATOM 716 CA TYR A 153 2.669 1.912 11.296 1.00 0.00 C ATOM 717 C TYR A 153 3.236 3.311 11.524 1.00 0.00 C ATOM 718 O TYR A 153 3.011 4.215 10.720 1.00 0.00 O ATOM 719 CB TYR A 153 3.735 1.005 10.675 1.00 0.00 C ATOM 720 CG TYR A 153 4.401 1.588 9.448 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.702 1.727 8.254 1.00 0.00 C ATOM 722 CD2 TYR A 153 5.726 2.002 9.483 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.306 2.261 7.132 1.00 0.00 C ATOM 724 CE2 TYR A 153 6.336 2.539 8.367 1.00 0.00 C ATOM 725 CZ TYR A 153 5.623 2.666 7.194 1.00 0.00 C ATOM 726 OH TYR A 153 6.228 3.199 6.078 1.00 0.00 O ATOM 0 H TYR A 153 1.640 2.399 9.535 1.00 0.00 H new ATOM 0 HA TYR A 153 2.374 1.502 12.262 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.498 0.793 11.424 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.277 0.053 10.409 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.670 1.412 8.203 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.289 1.902 10.399 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.750 2.361 6.212 1.00 0.00 H new ATOM 0 HE2 TYR A 153 7.367 2.858 8.413 1.00 0.00 H new ATOM 0 HH TYR A 153 7.155 3.434 6.290 1.00 0.00 H new ATOM 736 N ARG A 154 3.969 3.472 12.631 1.00 0.00 N ATOM 737 CA ARG A 154 4.588 4.752 13.001 1.00 0.00 C ATOM 738 C ARG A 154 3.718 5.530 13.990 1.00 0.00 C ATOM 739 O ARG A 154 4.109 6.598 14.459 1.00 0.00 O ATOM 740 CB ARG A 154 4.877 5.614 11.766 1.00 0.00 C ATOM 741 CG ARG A 154 6.122 6.475 11.900 1.00 0.00 C ATOM 742 CD ARG A 154 6.883 6.557 10.586 1.00 0.00 C ATOM 743 NE ARG A 154 6.143 7.306 9.573 1.00 0.00 N ATOM 744 CZ ARG A 154 6.196 7.045 8.266 1.00 0.00 C ATOM 745 NH1 ARG A 154 6.954 6.060 7.803 1.00 0.00 N ATOM 746 NH2 ARG A 154 5.485 7.777 7.418 1.00 0.00 N ATOM 0 H ARG A 154 4.150 2.720 13.296 1.00 0.00 H new ATOM 0 HA ARG A 154 5.535 4.516 13.486 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.987 4.964 10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 154 4.019 6.259 11.575 1.00 0.00 H new ATOM 0 HG2 ARG A 154 5.840 7.477 12.222 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.770 6.062 12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.849 7.032 10.755 1.00 0.00 H new ATOM 0 HD3 ARG A 154 7.083 5.550 10.219 1.00 0.00 H new ATOM 0 HE ARG A 154 5.550 8.075 9.884 1.00 0.00 H new ATOM 0 HH11 ARG A 154 7.504 5.493 8.448 1.00 0.00 H new ATOM 0 HH12 ARG A 154 6.987 5.869 6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.900 8.537 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.523 7.580 6.418 1.00 0.00 H new ATOM 760 N ASP A 155 2.545 4.990 14.310 1.00 0.00 N ATOM 761 CA ASP A 155 1.636 5.639 15.250 1.00 0.00 C ATOM 762 C ASP A 155 1.125 6.961 14.688 1.00 0.00 C ATOM 763 O ASP A 155 0.965 7.937 15.420 1.00 0.00 O ATOM 764 CB ASP A 155 2.336 5.876 16.590 1.00 0.00 C ATOM 765 CG ASP A 155 3.087 4.652 17.076 1.00 0.00 C ATOM 766 OD1 ASP A 155 4.054 4.242 16.400 1.00 0.00 O ATOM 767 OD2 ASP A 155 2.709 4.102 18.131 1.00 0.00 O ATOM 0 H ASP A 155 2.202 4.106 13.933 1.00 0.00 H new ATOM 0 HA ASP A 155 0.783 4.978 15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.031 6.710 16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 155 1.596 6.165 17.337 1.00 0.00 H new ATOM 772 N GLY A 156 0.871 6.983 13.386 1.00 0.00 N ATOM 773 CA GLY A 156 0.379 8.189 12.747 1.00 0.00 C ATOM 774 C GLY A 156 0.135 8.001 11.263 1.00 0.00 C ATOM 775 O GLY A 156 -0.953 8.294 10.764 1.00 0.00 O ATOM 0 H GLY A 156 0.997 6.187 12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.549 8.499 13.228 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.099 8.994 12.895 1.00 0.00 H new ATOM 779 N THR A 157 1.148 7.513 10.558 1.00 0.00 N ATOM 780 CA THR A 157 1.040 7.284 9.122 1.00 0.00 C ATOM 781 C THR A 157 0.724 5.822 8.827 1.00 0.00 C ATOM 782 O THR A 157 0.885 4.956 9.686 1.00 0.00 O ATOM 783 CB THR A 157 2.335 7.692 8.420 1.00 0.00 C ATOM 784 OG1 THR A 157 3.464 7.289 9.176 1.00 0.00 O ATOM 785 CG2 THR A 157 2.447 9.183 8.188 1.00 0.00 C ATOM 0 H THR A 157 2.054 7.268 10.957 1.00 0.00 H new ATOM 0 HA THR A 157 0.222 7.897 8.742 1.00 0.00 H new ATOM 0 HB THR A 157 2.308 7.191 7.452 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.638 6.337 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.389 9.403 7.686 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.617 9.518 7.565 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.415 9.704 9.145 1.00 0.00 H new ATOM 793 N GLY A 158 0.275 5.553 7.606 1.00 0.00 N ATOM 794 CA GLY A 158 -0.054 4.193 7.221 1.00 0.00 C ATOM 795 C GLY A 158 0.303 3.897 5.778 1.00 0.00 C ATOM 796 O GLY A 158 1.253 4.464 5.239 1.00 0.00 O ATOM 0 H GLY A 158 0.133 6.252 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.473 3.496 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.120 4.024 7.370 1.00 0.00 H new ATOM 800 N VAL A 159 -0.459 3.007 5.152 1.00 0.00 N ATOM 801 CA VAL A 159 -0.218 2.636 3.764 1.00 0.00 C ATOM 802 C VAL A 159 -1.374 1.810 3.212 1.00 0.00 C ATOM 803 O VAL A 159 -2.155 1.229 3.964 1.00 0.00 O ATOM 804 CB VAL A 159 1.108 1.857 3.610 1.00 0.00 C ATOM 805 CG1 VAL A 159 1.257 0.820 4.714 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.222 1.203 2.237 1.00 0.00 C ATOM 0 H VAL A 159 -1.249 2.529 5.585 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.141 3.560 3.191 1.00 0.00 H new ATOM 0 HB VAL A 159 1.922 2.577 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.197 0.284 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.253 1.318 5.684 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.428 0.114 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.167 0.665 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.396 0.505 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.184 1.971 1.464 1.00 0.00 H new ATOM 816 N VAL A 160 -1.469 1.768 1.891 1.00 0.00 N ATOM 817 CA VAL A 160 -2.526 1.017 1.223 1.00 0.00 C ATOM 818 C VAL A 160 -2.085 0.554 -0.162 1.00 0.00 C ATOM 819 O VAL A 160 -1.284 1.216 -0.824 1.00 0.00 O ATOM 820 CB VAL A 160 -3.810 1.855 1.081 1.00 0.00 C ATOM 821 CG1 VAL A 160 -4.956 0.995 0.571 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.172 2.506 2.409 1.00 0.00 C ATOM 0 H VAL A 160 -0.827 2.245 1.258 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.733 0.148 1.847 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.628 2.645 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.855 1.605 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.695 0.581 -0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.141 0.182 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.082 3.094 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.335 1.733 3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.358 3.157 2.729 1.00 0.00 H new ATOM 832 N GLU A 161 -2.618 -0.583 -0.597 1.00 0.00 N ATOM 833 CA GLU A 161 -2.284 -1.135 -1.904 1.00 0.00 C ATOM 834 C GLU A 161 -3.550 -1.442 -2.700 1.00 0.00 C ATOM 835 O GLU A 161 -4.286 -2.376 -2.378 1.00 0.00 O ATOM 836 CB GLU A 161 -1.443 -2.403 -1.748 1.00 0.00 C ATOM 837 CG GLU A 161 0.053 -2.156 -1.849 1.00 0.00 C ATOM 838 CD GLU A 161 0.784 -3.282 -2.553 1.00 0.00 C ATOM 839 OE1 GLU A 161 0.579 -4.453 -2.173 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.563 -2.991 -3.486 1.00 0.00 O ATOM 0 H GLU A 161 -3.284 -1.141 -0.062 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.703 -0.391 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.663 -2.859 -0.783 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.737 -3.121 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.228 -1.223 -2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.465 -2.030 -0.848 1.00 0.00 H new ATOM 847 N PHE A 162 -3.797 -0.649 -3.736 1.00 0.00 N ATOM 848 CA PHE A 162 -4.974 -0.832 -4.578 1.00 0.00 C ATOM 849 C PHE A 162 -4.712 -1.866 -5.668 1.00 0.00 C ATOM 850 O PHE A 162 -3.604 -2.390 -5.787 1.00 0.00 O ATOM 851 CB PHE A 162 -5.387 0.498 -5.209 1.00 0.00 C ATOM 852 CG PHE A 162 -5.769 1.548 -4.206 1.00 0.00 C ATOM 853 CD1 PHE A 162 -7.077 1.654 -3.759 1.00 0.00 C ATOM 854 CD2 PHE A 162 -4.822 2.428 -3.710 1.00 0.00 C ATOM 855 CE1 PHE A 162 -7.432 2.619 -2.836 1.00 0.00 C ATOM 856 CE2 PHE A 162 -5.170 3.394 -2.786 1.00 0.00 C ATOM 857 CZ PHE A 162 -6.478 3.490 -2.348 1.00 0.00 C ATOM 0 H PHE A 162 -3.197 0.128 -4.014 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.786 -1.196 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -4.564 0.872 -5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.228 0.326 -5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -7.827 0.975 -4.136 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -3.799 2.358 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.455 2.692 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -4.421 4.073 -2.406 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.753 4.245 -1.626 1.00 0.00 H new ATOM 867 N VAL A 163 -5.739 -2.156 -6.460 1.00 0.00 N ATOM 868 CA VAL A 163 -5.622 -3.129 -7.539 1.00 0.00 C ATOM 869 C VAL A 163 -5.192 -2.463 -8.843 1.00 0.00 C ATOM 870 O VAL A 163 -4.066 -2.649 -9.304 1.00 0.00 O ATOM 871 CB VAL A 163 -6.951 -3.876 -7.771 1.00 0.00 C ATOM 872 CG1 VAL A 163 -6.783 -4.953 -8.833 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.462 -4.474 -6.469 1.00 0.00 C ATOM 0 H VAL A 163 -6.662 -1.731 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.859 -3.845 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.690 -3.160 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.732 -5.468 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.468 -4.494 -9.770 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.028 -5.669 -8.509 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.401 -4.997 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.726 -5.176 -6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.626 -3.678 -5.743 1.00 0.00 H new ATOM 883 N ARG A 164 -6.097 -1.689 -9.436 1.00 0.00 N ATOM 884 CA ARG A 164 -5.811 -1.003 -10.690 1.00 0.00 C ATOM 885 C ARG A 164 -5.334 0.425 -10.440 1.00 0.00 C ATOM 886 O ARG A 164 -5.501 0.963 -9.346 1.00 0.00 O ATOM 887 CB ARG A 164 -7.053 -0.988 -11.582 1.00 0.00 C ATOM 888 CG ARG A 164 -6.737 -1.038 -13.067 1.00 0.00 C ATOM 889 CD ARG A 164 -7.935 -1.509 -13.877 1.00 0.00 C ATOM 890 NE ARG A 164 -7.843 -2.928 -14.215 1.00 0.00 N ATOM 891 CZ ARG A 164 -7.090 -3.409 -15.200 1.00 0.00 C ATOM 892 NH1 ARG A 164 -6.357 -2.590 -15.946 1.00 0.00 N ATOM 893 NH2 ARG A 164 -7.068 -4.712 -15.442 1.00 0.00 N ATOM 0 H ARG A 164 -7.033 -1.522 -9.068 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.013 -1.547 -11.195 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.685 -1.838 -11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.630 -0.087 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.432 -0.049 -13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.895 -1.708 -13.238 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.849 -1.330 -13.311 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.007 -0.922 -14.793 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.389 -3.589 -13.662 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.370 -1.586 -15.765 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.781 -2.965 -16.700 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.629 -5.346 -14.873 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.490 -5.081 -16.198 1.00 0.00 H new ATOM 907 N LYS A 165 -4.740 1.032 -11.461 1.00 0.00 N ATOM 908 CA LYS A 165 -4.238 2.397 -11.353 1.00 0.00 C ATOM 909 C LYS A 165 -5.389 3.400 -11.317 1.00 0.00 C ATOM 910 O LYS A 165 -5.283 4.457 -10.694 1.00 0.00 O ATOM 911 CB LYS A 165 -3.307 2.716 -12.524 1.00 0.00 C ATOM 912 CG LYS A 165 -2.540 4.018 -12.355 1.00 0.00 C ATOM 913 CD LYS A 165 -1.110 3.768 -11.903 1.00 0.00 C ATOM 914 CE LYS A 165 -0.347 5.070 -11.719 1.00 0.00 C ATOM 915 NZ LYS A 165 0.772 4.927 -10.747 1.00 0.00 N ATOM 0 H LYS A 165 -4.594 0.600 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.679 2.478 -10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.596 1.899 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.894 2.766 -13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.534 4.563 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -3.048 4.649 -11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -1.116 3.213 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.599 3.146 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.048 5.398 -12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.031 5.845 -11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.450 5.704 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.396 4.959 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.252 4.018 -10.902 1.00 0.00 H new ATOM 929 N GLU A 166 -6.485 3.064 -11.990 1.00 0.00 N ATOM 930 CA GLU A 166 -7.651 3.938 -12.038 1.00 0.00 C ATOM 931 C GLU A 166 -8.200 4.195 -10.637 1.00 0.00 C ATOM 932 O GLU A 166 -8.423 5.342 -10.249 1.00 0.00 O ATOM 933 CB GLU A 166 -8.741 3.322 -12.919 1.00 0.00 C ATOM 934 CG GLU A 166 -8.230 2.819 -14.261 1.00 0.00 C ATOM 935 CD GLU A 166 -7.414 3.860 -15.003 1.00 0.00 C ATOM 936 OE1 GLU A 166 -8.017 4.808 -15.549 1.00 0.00 O ATOM 937 OE2 GLU A 166 -6.173 3.728 -15.038 1.00 0.00 O ATOM 0 H GLU A 166 -6.590 2.193 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 166 -7.340 4.891 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -9.204 2.494 -12.383 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.519 4.065 -13.092 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.620 1.930 -14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.077 2.519 -14.878 1.00 0.00 H new ATOM 944 N ASP A 167 -8.411 3.121 -9.881 1.00 0.00 N ATOM 945 CA ASP A 167 -8.929 3.238 -8.523 1.00 0.00 C ATOM 946 C ASP A 167 -7.873 3.823 -7.592 1.00 0.00 C ATOM 947 O ASP A 167 -8.197 4.490 -6.609 1.00 0.00 O ATOM 948 CB ASP A 167 -9.395 1.875 -8.003 1.00 0.00 C ATOM 949 CG ASP A 167 -8.410 0.765 -8.309 1.00 0.00 C ATOM 950 OD1 ASP A 167 -7.321 0.753 -7.697 1.00 0.00 O ATOM 951 OD2 ASP A 167 -8.726 -0.093 -9.160 1.00 0.00 O ATOM 0 H ASP A 167 -8.232 2.164 -10.185 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.785 3.913 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.546 1.934 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -10.360 1.632 -8.447 1.00 0.00 H new ATOM 956 N MET A 168 -6.607 3.576 -7.912 1.00 0.00 N ATOM 957 CA MET A 168 -5.499 4.087 -7.112 1.00 0.00 C ATOM 958 C MET A 168 -5.370 5.596 -7.289 1.00 0.00 C ATOM 959 O MET A 168 -5.555 6.364 -6.344 1.00 0.00 O ATOM 960 CB MET A 168 -4.195 3.395 -7.512 1.00 0.00 C ATOM 961 CG MET A 168 -2.970 3.931 -6.783 1.00 0.00 C ATOM 962 SD MET A 168 -1.581 4.241 -7.890 1.00 0.00 S ATOM 963 CE MET A 168 -2.211 5.613 -8.849 1.00 0.00 C ATOM 0 H MET A 168 -6.322 3.024 -8.721 1.00 0.00 H new ATOM 0 HA MET A 168 -5.701 3.875 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.286 2.327 -7.315 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.047 3.510 -8.586 1.00 0.00 H new ATOM 0 HG2 MET A 168 -3.234 4.856 -6.270 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.667 3.217 -6.017 1.00 0.00 H new ATOM 0 HE1 MET A 168 -1.388 6.100 -9.371 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.936 5.246 -9.576 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.694 6.330 -8.185 1.00 0.00 H new ATOM 973 N THR A 169 -5.059 6.017 -8.513 1.00 0.00 N ATOM 974 CA THR A 169 -4.910 7.434 -8.827 1.00 0.00 C ATOM 975 C THR A 169 -6.117 8.222 -8.329 1.00 0.00 C ATOM 976 O THR A 169 -5.994 9.370 -7.908 1.00 0.00 O ATOM 977 CB THR A 169 -4.741 7.627 -10.334 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.547 7.014 -10.787 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.695 9.081 -10.753 1.00 0.00 C ATOM 0 H THR A 169 -4.905 5.394 -9.305 1.00 0.00 H new ATOM 0 HA THR A 169 -4.019 7.807 -8.322 1.00 0.00 H new ATOM 0 HB THR A 169 -5.620 7.164 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.457 7.147 -11.754 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.574 9.144 -11.834 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.623 9.573 -10.463 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.855 9.574 -10.264 1.00 0.00 H new ATOM 987 N TYR A 170 -7.284 7.591 -8.374 1.00 0.00 N ATOM 988 CA TYR A 170 -8.511 8.228 -7.919 1.00 0.00 C ATOM 989 C TYR A 170 -8.447 8.495 -6.420 1.00 0.00 C ATOM 990 O TYR A 170 -8.795 9.579 -5.955 1.00 0.00 O ATOM 991 CB TYR A 170 -9.715 7.343 -8.236 1.00 0.00 C ATOM 992 CG TYR A 170 -11.037 7.945 -7.817 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.507 7.802 -6.518 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.815 8.656 -8.722 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.715 8.350 -6.132 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.024 9.209 -8.344 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.469 9.052 -7.048 1.00 0.00 C ATOM 998 OH TYR A 170 -14.672 9.601 -6.668 1.00 0.00 O ATOM 0 H TYR A 170 -7.405 6.639 -8.721 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.620 9.178 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.738 7.147 -9.308 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.589 6.381 -7.738 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.918 7.253 -5.798 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.469 8.779 -9.738 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -13.067 8.229 -5.118 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.616 9.761 -9.059 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.076 10.063 -7.432 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.999 7.493 -5.671 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.888 7.605 -4.226 1.00 0.00 C ATOM 1010 C ALA A 171 -7.034 8.805 -3.823 1.00 0.00 C ATOM 1011 O ALA A 171 -7.417 9.587 -2.957 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.307 6.325 -3.643 1.00 0.00 C ATOM 0 H ALA A 171 -7.706 6.591 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.890 7.758 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.229 6.421 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.958 5.486 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.317 6.150 -4.064 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.879 8.948 -4.461 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.983 10.054 -4.163 1.00 0.00 C ATOM 1020 C VAL A 172 -5.603 11.382 -4.577 1.00 0.00 C ATOM 1021 O VAL A 172 -5.239 12.439 -4.062 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.627 9.879 -4.867 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.849 8.729 -4.249 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.817 9.662 -6.360 1.00 0.00 C ATOM 0 H VAL A 172 -5.543 8.313 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.820 10.057 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.051 10.794 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.892 8.621 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.675 8.934 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.421 7.807 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.844 9.541 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.416 8.766 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.327 10.523 -6.791 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.544 11.316 -5.512 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.227 12.499 -6.001 1.00 0.00 C ATOM 1036 C ARG A 173 -8.423 12.832 -5.120 1.00 0.00 C ATOM 1037 O ARG A 173 -8.442 13.849 -4.428 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.687 12.270 -7.437 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.556 12.307 -8.446 1.00 0.00 C ATOM 1040 CD ARG A 173 -7.059 12.079 -9.863 1.00 0.00 C ATOM 1041 NE ARG A 173 -8.103 13.032 -10.235 1.00 0.00 N ATOM 1042 CZ ARG A 173 -9.402 12.841 -10.014 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.828 11.729 -9.425 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -10.278 13.763 -10.383 1.00 0.00 N ATOM 0 H ARG A 173 -6.850 10.446 -5.947 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.533 13.339 -5.972 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -8.189 11.304 -7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.423 13.029 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -6.050 13.271 -8.390 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -5.819 11.545 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.226 12.163 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.447 11.064 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.818 13.898 -10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.158 11.015 -9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -10.825 11.590 -9.259 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.957 14.619 -10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -11.273 13.617 -10.214 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.423 11.961 -5.163 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.640 12.144 -4.376 1.00 0.00 C ATOM 1060 C LYS A 174 -10.402 11.820 -2.903 1.00 0.00 C ATOM 1061 O LYS A 174 -10.702 12.631 -2.025 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.763 11.262 -4.926 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.125 11.938 -4.923 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.694 12.045 -3.515 1.00 0.00 C ATOM 1065 CE LYS A 174 -13.970 13.489 -3.131 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.276 13.967 -3.663 1.00 0.00 N ATOM 0 H LYS A 174 -9.417 11.117 -5.736 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.932 13.191 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.515 10.967 -5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -11.819 10.348 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.039 12.934 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.813 11.374 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.617 11.468 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.993 11.607 -2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.964 13.583 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.170 14.124 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -15.426 14.956 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.273 13.902 -4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -16.043 13.377 -3.282 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.862 10.633 -2.634 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.591 10.212 -1.262 1.00 0.00 C ATOM 1082 C LEU A 175 -8.302 10.841 -0.742 1.00 0.00 C ATOM 1083 O LEU A 175 -7.354 10.138 -0.387 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.497 8.684 -1.178 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.811 7.938 -1.409 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.568 6.437 -1.434 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.824 8.299 -0.333 1.00 0.00 C ATOM 0 H LEU A 175 -9.605 9.949 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.418 10.552 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.768 8.340 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.112 8.413 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.217 8.238 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.512 5.918 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.875 6.194 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.143 6.121 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.754 7.759 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.429 8.025 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.016 9.372 -0.360 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.271 12.168 -0.701 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.097 12.890 -0.224 1.00 0.00 C ATOM 1101 C ASP A 176 -7.486 13.932 0.817 1.00 0.00 C ATOM 1102 O ASP A 176 -8.521 14.587 0.695 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.375 13.561 -1.394 1.00 0.00 C ATOM 1104 CG ASP A 176 -4.917 13.841 -1.090 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.551 13.853 0.104 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.140 14.049 -2.047 1.00 0.00 O ATOM 0 H ASP A 176 -9.045 12.766 -0.992 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.424 12.172 0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.443 12.922 -2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.878 14.496 -1.639 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.651 14.076 1.844 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.900 15.035 2.919 1.00 0.00 C ATOM 1113 C ASN A 177 -8.356 14.986 3.379 1.00 0.00 C ATOM 1114 O ASN A 177 -8.925 16.000 3.784 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.537 16.453 2.465 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.445 16.967 1.364 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -8.470 17.592 1.630 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -7.070 16.702 0.117 1.00 0.00 N ATOM 0 H ASN A 177 -5.792 13.538 1.955 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.269 14.761 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.591 17.128 3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.505 16.464 2.114 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.641 17.021 -0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.211 16.180 -0.057 1.00 0.00 H new ATOM 1125 N THR A 178 -8.952 13.800 3.311 1.00 0.00 N ATOM 1126 CA THR A 178 -10.339 13.614 3.717 1.00 0.00 C ATOM 1127 C THR A 178 -10.441 13.421 5.227 1.00 0.00 C ATOM 1128 O THR A 178 -9.435 13.446 5.937 1.00 0.00 O ATOM 1129 CB THR A 178 -10.949 12.413 2.995 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.453 11.199 3.532 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.669 12.403 1.507 1.00 0.00 C ATOM 0 H THR A 178 -8.494 12.952 2.978 1.00 0.00 H new ATOM 0 HA THR A 178 -10.895 14.511 3.444 1.00 0.00 H new ATOM 0 HB THR A 178 -12.025 12.502 3.146 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.857 10.442 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.130 11.524 1.056 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.083 13.303 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.592 12.374 1.340 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.664 13.224 5.709 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.902 13.025 7.135 1.00 0.00 C ATOM 1141 C LYS A 179 -12.178 11.557 7.442 1.00 0.00 C ATOM 1142 O LYS A 179 -13.281 11.061 7.212 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.079 13.888 7.598 1.00 0.00 C ATOM 1144 CG LYS A 179 -12.817 14.625 8.902 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.795 14.211 9.988 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.192 14.740 9.712 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.173 16.178 9.321 1.00 0.00 N ATOM 0 H LYS A 179 -12.506 13.198 5.133 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.004 13.325 7.675 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.314 14.615 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.958 13.255 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.798 14.425 9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.893 15.699 8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.824 13.124 10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.448 14.583 10.952 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.652 14.153 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.811 14.613 10.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.085 16.616 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.409 16.666 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.012 16.257 8.297 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.169 10.867 7.965 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.306 9.456 8.306 1.00 0.00 C ATOM 1163 C PHE A 180 -12.168 9.280 9.552 1.00 0.00 C ATOM 1164 O PHE A 180 -12.112 10.090 10.477 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.927 8.829 8.531 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.981 7.373 8.897 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.482 6.439 8.004 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -9.531 6.938 10.134 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.532 5.098 8.338 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -9.579 5.599 10.472 1.00 0.00 C ATOM 1171 CZ PHE A 180 -10.080 4.678 9.574 1.00 0.00 C ATOM 0 H PHE A 180 -10.249 11.262 8.161 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.796 8.951 7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.332 8.946 7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.413 9.375 9.322 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.837 6.762 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.139 7.654 10.841 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.924 4.380 7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.225 5.273 11.439 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.119 3.631 9.837 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.967 8.219 9.568 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.841 7.937 10.700 1.00 0.00 C ATOM 1183 C ARG A 181 -13.590 6.536 11.249 1.00 0.00 C ATOM 1184 O ARG A 181 -13.949 5.539 10.623 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.308 8.078 10.287 1.00 0.00 C ATOM 1186 CG ARG A 181 -16.258 8.240 11.461 1.00 0.00 C ATOM 1187 CD ARG A 181 -17.543 8.937 11.045 1.00 0.00 C ATOM 1188 NE ARG A 181 -18.427 9.179 12.180 1.00 0.00 N ATOM 1189 CZ ARG A 181 -19.452 10.028 12.154 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -19.724 10.718 11.053 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -20.208 10.189 13.232 1.00 0.00 N ATOM 0 H ARG A 181 -13.027 7.540 8.809 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.619 8.660 11.485 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.410 8.939 9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.601 7.199 9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.493 7.261 11.878 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.770 8.814 12.249 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.302 9.885 10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.062 8.328 10.305 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.249 8.668 13.044 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.146 10.599 10.221 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.511 11.367 11.039 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.004 9.662 14.081 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.993 10.840 13.212 1.00 0.00 H new ATOM 1205 N SER A 182 -12.971 6.469 12.422 1.00 0.00 N ATOM 1206 CA SER A 182 -12.672 5.191 13.057 1.00 0.00 C ATOM 1207 C SER A 182 -13.907 4.626 13.750 1.00 0.00 C ATOM 1208 O SER A 182 -14.861 5.352 14.030 1.00 0.00 O ATOM 1209 CB SER A 182 -11.535 5.352 14.068 1.00 0.00 C ATOM 1210 OG SER A 182 -11.363 4.174 14.835 1.00 0.00 O ATOM 0 H SER A 182 -12.666 7.285 12.953 1.00 0.00 H new ATOM 0 HA SER A 182 -12.361 4.492 12.280 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.609 5.586 13.544 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.748 6.192 14.729 1.00 0.00 H new ATOM 0 HG SER A 182 -10.527 4.233 15.342 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.879 3.327 14.027 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.996 2.663 14.690 1.00 0.00 C ATOM 1218 C HIS A 183 -15.065 3.040 16.169 1.00 0.00 C ATOM 1219 O HIS A 183 -16.019 2.687 16.861 1.00 0.00 O ATOM 1220 CB HIS A 183 -14.873 1.146 14.544 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.563 0.599 15.022 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -13.222 -0.732 14.920 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -12.507 1.213 15.607 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -12.012 -0.915 15.422 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -11.558 0.250 15.845 1.00 0.00 N ATOM 0 H HIS A 183 -13.096 2.713 13.803 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.916 2.996 14.210 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -15.680 0.670 15.101 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -15.007 0.879 13.496 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.427 2.264 15.842 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -11.486 -1.856 15.476 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -10.649 0.409 16.279 1.00 0.00 H new ATOM 1234 N GLU A 184 -14.052 3.758 16.653 1.00 0.00 N ATOM 1235 CA GLU A 184 -14.013 4.174 18.050 1.00 0.00 C ATOM 1236 C GLU A 184 -14.567 5.588 18.220 1.00 0.00 C ATOM 1237 O GLU A 184 -14.308 6.247 19.227 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.580 4.112 18.581 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.149 2.719 19.009 1.00 0.00 C ATOM 1240 CD GLU A 184 -12.109 2.559 20.516 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -11.513 3.424 21.191 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -12.675 1.566 21.022 1.00 0.00 O ATOM 0 H GLU A 184 -13.251 4.062 16.099 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.639 3.489 18.621 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.900 4.473 17.809 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.487 4.789 19.430 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.835 1.985 18.587 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.162 2.506 18.598 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.330 6.050 17.233 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.902 7.379 17.302 1.00 0.00 C ATOM 1251 C GLY A 185 -14.851 8.467 17.236 1.00 0.00 C ATOM 1252 O GLY A 185 -15.038 9.557 17.777 1.00 0.00 O ATOM 0 H GLY A 185 -15.561 5.527 16.388 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.608 7.510 16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.467 7.480 18.228 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.738 8.173 16.569 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.651 9.135 16.435 1.00 0.00 C ATOM 1258 C GLU A 186 -12.441 9.518 14.973 1.00 0.00 C ATOM 1259 O GLU A 186 -12.313 8.654 14.105 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.358 8.559 17.012 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.470 9.601 17.672 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.143 10.757 16.747 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -9.285 10.581 15.857 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -10.745 11.839 16.914 1.00 0.00 O ATOM 0 H GLU A 186 -13.566 7.277 16.114 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.922 10.031 16.993 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.607 7.790 17.743 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.799 8.071 16.214 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -10.966 9.983 18.564 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.544 9.129 18.000 1.00 0.00 H new ATOM 1271 N THR A 187 -12.407 10.820 14.708 1.00 0.00 N ATOM 1272 CA THR A 187 -12.213 11.320 13.352 1.00 0.00 C ATOM 1273 C THR A 187 -10.865 12.019 13.218 1.00 0.00 C ATOM 1274 O THR A 187 -10.268 12.436 14.211 1.00 0.00 O ATOM 1275 CB THR A 187 -13.340 12.280 12.973 1.00 0.00 C ATOM 1276 OG1 THR A 187 -13.948 12.822 14.132 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.426 11.629 12.146 1.00 0.00 C ATOM 0 H THR A 187 -12.511 11.548 15.415 1.00 0.00 H new ATOM 0 HA THR A 187 -12.229 10.468 12.672 1.00 0.00 H new ATOM 0 HB THR A 187 -12.868 13.059 12.375 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.666 13.435 13.869 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.195 12.365 11.911 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.997 11.244 11.221 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.870 10.808 12.709 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.390 12.144 11.983 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.111 12.792 11.718 1.00 0.00 C ATOM 1287 C ALA A 188 -8.912 13.025 10.224 1.00 0.00 C ATOM 1288 O ALA A 188 -9.696 12.553 9.402 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.971 11.956 12.280 1.00 0.00 C ATOM 0 H ALA A 188 -10.872 11.805 11.150 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.114 13.763 12.213 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.022 12.451 12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.098 11.845 13.357 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.976 10.972 11.811 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.858 13.759 9.880 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.554 14.057 8.486 1.00 0.00 C ATOM 1297 C TYR A 189 -6.366 13.234 8.000 1.00 0.00 C ATOM 1298 O TYR A 189 -5.265 13.337 8.543 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.263 15.547 8.312 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.498 16.385 8.075 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.591 16.303 8.929 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -8.574 17.257 6.995 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.723 17.067 8.714 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -9.702 18.023 6.774 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.773 17.925 7.636 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.898 18.687 7.420 1.00 0.00 O ATOM 0 H TYR A 189 -7.200 14.158 10.549 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.425 13.793 7.886 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.751 15.914 9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.579 15.679 7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.556 15.632 9.774 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -7.737 17.337 6.317 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.564 16.992 9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -9.745 18.695 5.930 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.771 19.238 6.620 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.592 12.418 6.976 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.539 11.578 6.420 1.00 0.00 C ATOM 1318 C ILE A 190 -5.078 12.097 5.062 1.00 0.00 C ATOM 1319 O ILE A 190 -5.870 12.642 4.293 1.00 0.00 O ATOM 1320 CB ILE A 190 -6.002 10.118 6.266 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.275 10.047 5.423 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -6.227 9.488 7.632 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.305 8.873 4.469 1.00 0.00 C ATOM 0 H ILE A 190 -7.496 12.321 6.514 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.707 11.615 7.123 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.221 9.557 5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.137 9.987 6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.375 10.971 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.554 8.456 7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.297 9.508 8.199 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.992 10.048 8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.237 8.887 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.463 8.942 3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.237 7.943 5.034 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.793 11.923 4.772 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.227 12.376 3.507 1.00 0.00 C ATOM 1337 C ARG A 191 -2.720 11.196 2.682 1.00 0.00 C ATOM 1338 O ARG A 191 -1.827 10.465 3.108 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.087 13.364 3.758 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.449 14.478 4.727 1.00 0.00 C ATOM 1341 CD ARG A 191 -2.296 15.850 4.088 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.570 16.930 5.035 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.795 17.321 5.377 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -4.860 16.724 4.856 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.957 18.311 6.244 1.00 0.00 N ATOM 0 H ARG A 191 -3.124 11.472 5.396 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.016 12.877 2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.226 12.821 4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.783 13.804 2.808 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.477 14.347 5.065 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.812 14.414 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -1.284 15.958 3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -2.974 15.932 3.239 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.776 17.411 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.742 15.961 4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -5.796 17.028 5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.143 18.773 6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -4.896 18.611 6.506 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.295 11.022 1.496 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.903 9.934 0.605 1.00 0.00 C ATOM 1361 C VAL A 192 -1.925 10.427 -0.456 1.00 0.00 C ATOM 1362 O VAL A 192 -2.036 11.553 -0.938 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.131 9.309 -0.088 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.741 8.043 -0.837 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.226 9.021 0.926 1.00 0.00 C ATOM 0 H VAL A 192 -4.035 11.621 1.129 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.418 9.174 1.218 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.517 10.025 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.622 7.619 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -2.995 8.283 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.326 7.319 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.085 8.580 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.852 8.326 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.528 9.950 1.409 1.00 0.00 H new ATOM 1375 N LYS A 193 -0.968 9.579 -0.817 1.00 0.00 N ATOM 1376 CA LYS A 193 0.026 9.936 -1.822 1.00 0.00 C ATOM 1377 C LYS A 193 0.510 8.701 -2.575 1.00 0.00 C ATOM 1378 O LYS A 193 0.666 7.628 -1.992 1.00 0.00 O ATOM 1379 CB LYS A 193 1.213 10.647 -1.165 1.00 0.00 C ATOM 1380 CG LYS A 193 0.910 12.076 -0.747 1.00 0.00 C ATOM 1381 CD LYS A 193 0.626 12.174 0.743 1.00 0.00 C ATOM 1382 CE LYS A 193 1.218 13.439 1.342 1.00 0.00 C ATOM 1383 NZ LYS A 193 0.611 14.668 0.760 1.00 0.00 N ATOM 0 H LYS A 193 -0.860 8.642 -0.430 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.444 10.612 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.526 10.079 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 193 2.053 10.651 -1.859 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.755 12.717 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.051 12.445 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.451 12.161 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.039 11.302 1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.065 13.435 2.421 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.295 13.451 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 0.993 15.506 1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 0.836 14.720 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -0.421 14.638 0.884 1.00 0.00 H new ATOM 1397 N VAL A 194 0.743 8.860 -3.874 1.00 0.00 N ATOM 1398 CA VAL A 194 1.205 7.760 -4.705 1.00 0.00 C ATOM 1399 C VAL A 194 2.675 7.455 -4.444 1.00 0.00 C ATOM 1400 O VAL A 194 3.546 8.297 -4.661 1.00 0.00 O ATOM 1401 CB VAL A 194 1.006 8.060 -6.203 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.828 9.271 -6.623 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.364 6.844 -7.044 1.00 0.00 C ATOM 0 H VAL A 194 0.619 9.742 -4.372 1.00 0.00 H new ATOM 0 HA VAL A 194 0.605 6.890 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.046 8.291 -6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.673 9.466 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.516 10.141 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 194 2.885 9.075 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.217 7.075 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.407 6.577 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.725 6.007 -6.764 1.00 0.00 H new ATOM 1413 N ASP A 195 2.937 6.244 -3.973 1.00 0.00 N ATOM 1414 CA ASP A 195 4.296 5.814 -3.673 1.00 0.00 C ATOM 1415 C ASP A 195 4.705 4.643 -4.565 1.00 0.00 C ATOM 1416 O ASP A 195 4.715 3.493 -4.131 1.00 0.00 O ATOM 1417 CB ASP A 195 4.405 5.418 -2.200 1.00 0.00 C ATOM 1418 CG ASP A 195 5.665 5.957 -1.549 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.749 5.392 -1.798 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.564 6.943 -0.790 1.00 0.00 O ATOM 0 H ASP A 195 2.223 5.539 -3.790 1.00 0.00 H new ATOM 0 HA ASP A 195 4.972 6.646 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.533 5.789 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.392 4.331 -2.117 1.00 0.00 H new ATOM 1425 N GLY A 196 5.041 4.948 -5.815 1.00 0.00 N ATOM 1426 CA GLY A 196 5.445 3.911 -6.748 1.00 0.00 C ATOM 1427 C GLY A 196 6.787 4.202 -7.398 1.00 0.00 C ATOM 1428 O GLY A 196 6.855 4.957 -8.368 1.00 0.00 O ATOM 0 H GLY A 196 5.041 5.893 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 196 5.498 2.957 -6.224 1.00 0.00 H new ATOM 0 HA3 GLY A 196 4.685 3.808 -7.522 1.00 0.00 H new ATOM 1432 N PRO A 197 7.880 3.614 -6.883 1.00 0.00 N ATOM 1433 CA PRO A 197 9.223 3.824 -7.434 1.00 0.00 C ATOM 1434 C PRO A 197 9.282 3.558 -8.934 1.00 0.00 C ATOM 1435 O PRO A 197 10.150 4.083 -9.635 1.00 0.00 O ATOM 1436 CB PRO A 197 10.083 2.807 -6.679 1.00 0.00 C ATOM 1437 CG PRO A 197 9.356 2.570 -5.401 1.00 0.00 C ATOM 1438 CD PRO A 197 7.894 2.698 -5.727 1.00 0.00 C ATOM 0 HA PRO A 197 9.554 4.855 -7.313 1.00 0.00 H new ATOM 0 HB2 PRO A 197 10.195 1.884 -7.248 1.00 0.00 H new ATOM 0 HB3 PRO A 197 11.086 3.194 -6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 197 9.582 1.581 -5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 197 9.652 3.295 -4.643 1.00 0.00 H new ATOM 0 HD2 PRO A 197 7.451 1.733 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.329 3.102 -4.887 1.00 0.00 H new ATOM 1446 N ARG A 198 8.354 2.742 -9.424 1.00 0.00 N ATOM 1447 CA ARG A 198 8.299 2.405 -10.843 1.00 0.00 C ATOM 1448 C ARG A 198 9.537 1.616 -11.265 1.00 0.00 C ATOM 1449 O ARG A 198 10.366 1.250 -10.432 1.00 0.00 O ATOM 1450 CB ARG A 198 8.170 3.675 -11.689 1.00 0.00 C ATOM 1451 CG ARG A 198 6.870 3.751 -12.473 1.00 0.00 C ATOM 1452 CD ARG A 198 5.779 4.451 -11.679 1.00 0.00 C ATOM 1453 NE ARG A 198 4.493 3.766 -11.792 1.00 0.00 N ATOM 1454 CZ ARG A 198 3.706 3.838 -12.863 1.00 0.00 C ATOM 1455 NH1 ARG A 198 4.068 4.564 -13.913 1.00 0.00 N ATOM 1456 NH2 ARG A 198 2.553 3.184 -12.884 1.00 0.00 N ATOM 0 H ARG A 198 7.629 2.301 -8.859 1.00 0.00 H new ATOM 0 HA ARG A 198 7.421 1.780 -11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.243 4.545 -11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 198 9.008 3.726 -12.384 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.039 4.284 -13.409 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.542 2.745 -12.734 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.071 4.503 -10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.675 5.477 -12.032 1.00 0.00 H new ATOM 0 HE ARG A 198 4.180 3.199 -11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.953 5.070 -13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.461 4.616 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.269 2.625 -12.079 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.950 3.239 -13.705 1.00 0.00 H new ATOM 1470 N SER A 199 9.651 1.357 -12.562 1.00 0.00 N ATOM 1471 CA SER A 199 10.782 0.608 -13.097 1.00 0.00 C ATOM 1472 C SER A 199 10.858 -0.784 -12.473 1.00 0.00 C ATOM 1473 O SER A 199 11.812 -1.105 -11.761 1.00 0.00 O ATOM 1474 CB SER A 199 12.087 1.369 -12.846 1.00 0.00 C ATOM 1475 OG SER A 199 13.072 1.023 -13.805 1.00 0.00 O ATOM 0 H SER A 199 8.973 1.655 -13.264 1.00 0.00 H new ATOM 0 HA SER A 199 10.638 0.495 -14.171 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.899 2.442 -12.884 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.455 1.145 -11.845 1.00 0.00 H new ATOM 0 HG SER A 199 13.895 1.523 -13.624 1.00 0.00 H new ATOM 1481 N PRO A 200 9.845 -1.632 -12.724 1.00 0.00 N ATOM 1482 CA PRO A 200 9.791 -2.990 -12.183 1.00 0.00 C ATOM 1483 C PRO A 200 10.692 -3.956 -12.950 1.00 0.00 C ATOM 1484 O PRO A 200 10.230 -4.970 -13.475 1.00 0.00 O ATOM 1485 CB PRO A 200 8.311 -3.391 -12.343 1.00 0.00 C ATOM 1486 CG PRO A 200 7.611 -2.192 -12.905 1.00 0.00 C ATOM 1487 CD PRO A 200 8.669 -1.342 -13.548 1.00 0.00 C ATOM 0 HA PRO A 200 10.143 -3.028 -11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 200 8.210 -4.248 -13.009 1.00 0.00 H new ATOM 0 HB3 PRO A 200 7.880 -3.679 -11.384 1.00 0.00 H new ATOM 0 HG2 PRO A 200 6.857 -2.489 -13.634 1.00 0.00 H new ATOM 0 HG3 PRO A 200 7.095 -1.640 -12.119 1.00 0.00 H new ATOM 0 HD2 PRO A 200 8.828 -1.611 -14.592 1.00 0.00 H new ATOM 0 HD3 PRO A 200 8.409 -0.284 -13.527 1.00 0.00 H new ATOM 1495 N SER A 201 11.982 -3.640 -13.011 1.00 0.00 N ATOM 1496 CA SER A 201 12.939 -4.487 -13.714 1.00 0.00 C ATOM 1497 C SER A 201 14.354 -3.929 -13.607 1.00 0.00 C ATOM 1498 O SER A 201 14.574 -2.728 -13.763 1.00 0.00 O ATOM 1499 CB SER A 201 12.547 -4.622 -15.188 1.00 0.00 C ATOM 1500 OG SER A 201 11.664 -5.712 -15.383 1.00 0.00 O ATOM 0 H SER A 201 12.387 -2.807 -12.584 1.00 0.00 H new ATOM 0 HA SER A 201 12.921 -5.470 -13.244 1.00 0.00 H new ATOM 0 HB2 SER A 201 12.073 -3.701 -15.527 1.00 0.00 H new ATOM 0 HB3 SER A 201 13.442 -4.762 -15.794 1.00 0.00 H new ATOM 0 HG SER A 201 10.919 -5.647 -14.750 1.00 0.00 H new ATOM 1506 N TYR A 202 15.312 -4.814 -13.350 1.00 0.00 N ATOM 1507 CA TYR A 202 16.711 -4.417 -13.231 1.00 0.00 C ATOM 1508 C TYR A 202 17.629 -5.528 -13.730 1.00 0.00 C ATOM 1509 O TYR A 202 18.345 -5.353 -14.717 1.00 0.00 O ATOM 1510 CB TYR A 202 17.052 -4.055 -11.781 1.00 0.00 C ATOM 1511 CG TYR A 202 16.424 -4.967 -10.750 1.00 0.00 C ATOM 1512 CD1 TYR A 202 15.050 -4.975 -10.546 1.00 0.00 C ATOM 1513 CD2 TYR A 202 17.207 -5.817 -9.979 1.00 0.00 C ATOM 1514 CE1 TYR A 202 14.474 -5.804 -9.601 1.00 0.00 C ATOM 1515 CE2 TYR A 202 16.638 -6.650 -9.034 1.00 0.00 C ATOM 1516 CZ TYR A 202 15.272 -6.640 -8.849 1.00 0.00 C ATOM 1517 OH TYR A 202 14.702 -7.467 -7.908 1.00 0.00 O ATOM 0 H TYR A 202 15.145 -5.812 -13.220 1.00 0.00 H new ATOM 0 HA TYR A 202 16.866 -3.534 -13.851 1.00 0.00 H new ATOM 0 HB2 TYR A 202 18.135 -4.077 -11.658 1.00 0.00 H new ATOM 0 HB3 TYR A 202 16.730 -3.032 -11.589 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.422 -4.323 -11.135 1.00 0.00 H new ATOM 0 HD2 TYR A 202 18.278 -5.827 -10.120 1.00 0.00 H new ATOM 0 HE1 TYR A 202 13.404 -5.797 -9.453 1.00 0.00 H new ATOM 0 HE2 TYR A 202 17.261 -7.306 -8.443 1.00 0.00 H new ATOM 0 HH TYR A 202 13.735 -7.518 -8.060 1.00 0.00 H new ATOM 1527 N GLY A 203 17.600 -6.674 -13.048 1.00 0.00 N ATOM 1528 CA GLY A 203 18.427 -7.808 -13.435 1.00 0.00 C ATOM 1529 C GLY A 203 19.822 -7.409 -13.882 1.00 0.00 C ATOM 1530 O GLY A 203 20.715 -7.217 -13.056 1.00 0.00 O ATOM 0 H GLY A 203 17.014 -6.837 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 203 18.506 -8.496 -12.593 1.00 0.00 H new ATOM 0 HA3 GLY A 203 17.935 -8.349 -14.243 1.00 0.00 H new ATOM 1534 N ARG A 204 20.005 -7.286 -15.193 1.00 0.00 N ATOM 1535 CA ARG A 204 21.295 -6.908 -15.763 1.00 0.00 C ATOM 1536 C ARG A 204 22.337 -8.010 -15.567 1.00 0.00 C ATOM 1537 O ARG A 204 23.530 -7.787 -15.764 1.00 0.00 O ATOM 1538 CB ARG A 204 21.793 -5.599 -15.140 1.00 0.00 C ATOM 1539 CG ARG A 204 21.684 -4.405 -16.076 1.00 0.00 C ATOM 1540 CD ARG A 204 20.248 -4.175 -16.521 1.00 0.00 C ATOM 1541 NE ARG A 204 20.174 -3.679 -17.893 1.00 0.00 N ATOM 1542 CZ ARG A 204 19.044 -3.287 -18.478 1.00 0.00 C ATOM 1543 NH1 ARG A 204 17.896 -3.325 -17.813 1.00 0.00 N ATOM 1544 NH2 ARG A 204 19.063 -2.851 -19.731 1.00 0.00 N ATOM 0 H ARG A 204 19.272 -7.444 -15.885 1.00 0.00 H new ATOM 0 HA ARG A 204 21.153 -6.763 -16.834 1.00 0.00 H new ATOM 0 HB2 ARG A 204 21.221 -5.395 -14.235 1.00 0.00 H new ATOM 0 HB3 ARG A 204 22.833 -5.721 -14.839 1.00 0.00 H new ATOM 0 HG2 ARG A 204 22.058 -3.513 -15.574 1.00 0.00 H new ATOM 0 HG3 ARG A 204 22.315 -4.567 -16.950 1.00 0.00 H new ATOM 0 HD2 ARG A 204 19.690 -5.108 -16.442 1.00 0.00 H new ATOM 0 HD3 ARG A 204 19.771 -3.460 -15.851 1.00 0.00 H new ATOM 0 HE ARG A 204 21.037 -3.630 -18.434 1.00 0.00 H new ATOM 0 HH11 ARG A 204 17.876 -3.656 -16.848 1.00 0.00 H new ATOM 0 HH12 ARG A 204 17.034 -3.023 -18.267 1.00 0.00 H new ATOM 0 HH21 ARG A 204 19.943 -2.816 -20.246 1.00 0.00 H new ATOM 0 HH22 ARG A 204 18.198 -2.551 -20.180 1.00 0.00 H new ATOM 1558 N SER A 205 21.880 -9.203 -15.187 1.00 0.00 N ATOM 1559 CA SER A 205 22.776 -10.339 -14.974 1.00 0.00 C ATOM 1560 C SER A 205 23.980 -9.948 -14.119 1.00 0.00 C ATOM 1561 O SER A 205 24.035 -8.847 -13.570 1.00 0.00 O ATOM 1562 CB SER A 205 23.247 -10.895 -16.320 1.00 0.00 C ATOM 1563 OG SER A 205 22.590 -12.110 -16.628 1.00 0.00 O ATOM 0 H SER A 205 20.895 -9.408 -15.020 1.00 0.00 H new ATOM 0 HA SER A 205 22.220 -11.109 -14.439 1.00 0.00 H new ATOM 0 HB2 SER A 205 23.055 -10.165 -17.106 1.00 0.00 H new ATOM 0 HB3 SER A 205 24.324 -11.057 -16.293 1.00 0.00 H new ATOM 0 HG SER A 205 22.907 -12.443 -17.493 1.00 0.00 H new ATOM 1569 N ARG A 206 24.944 -10.859 -14.016 1.00 0.00 N ATOM 1570 CA ARG A 206 26.149 -10.617 -13.231 1.00 0.00 C ATOM 1571 C ARG A 206 26.913 -9.410 -13.767 1.00 0.00 C ATOM 1572 O ARG A 206 27.755 -9.541 -14.656 1.00 0.00 O ATOM 1573 CB ARG A 206 27.051 -11.854 -13.247 1.00 0.00 C ATOM 1574 CG ARG A 206 26.900 -12.734 -12.017 1.00 0.00 C ATOM 1575 CD ARG A 206 28.039 -12.517 -11.032 1.00 0.00 C ATOM 1576 NE ARG A 206 29.319 -12.982 -11.563 1.00 0.00 N ATOM 1577 CZ ARG A 206 29.697 -14.258 -11.577 1.00 0.00 C ATOM 1578 NH1 ARG A 206 28.896 -15.201 -11.096 1.00 0.00 N ATOM 1579 NH2 ARG A 206 30.878 -14.594 -12.077 1.00 0.00 N ATOM 0 H ARG A 206 24.913 -11.773 -14.468 1.00 0.00 H new ATOM 0 HA ARG A 206 25.848 -10.408 -12.204 1.00 0.00 H new ATOM 0 HB2 ARG A 206 26.828 -12.445 -14.135 1.00 0.00 H new ATOM 0 HB3 ARG A 206 28.090 -11.535 -13.329 1.00 0.00 H new ATOM 0 HG2 ARG A 206 25.950 -12.518 -11.529 1.00 0.00 H new ATOM 0 HG3 ARG A 206 26.873 -13.781 -12.319 1.00 0.00 H new ATOM 0 HD2 ARG A 206 28.111 -11.457 -10.789 1.00 0.00 H new ATOM 0 HD3 ARG A 206 27.820 -13.043 -10.103 1.00 0.00 H new ATOM 0 HE ARG A 206 29.961 -12.287 -11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 206 27.985 -14.949 -10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 206 29.192 -16.177 -11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 206 31.497 -13.875 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 206 31.168 -15.572 -12.088 1.00 0.00 H new ATOM 1593 N SER A 207 26.615 -8.236 -13.222 1.00 0.00 N ATOM 1594 CA SER A 207 27.275 -7.006 -13.645 1.00 0.00 C ATOM 1595 C SER A 207 26.769 -5.817 -12.836 1.00 0.00 C ATOM 1596 O SER A 207 27.554 -5.081 -12.238 1.00 0.00 O ATOM 1597 CB SER A 207 27.039 -6.761 -15.137 1.00 0.00 C ATOM 1598 OG SER A 207 28.214 -6.284 -15.768 1.00 0.00 O ATOM 0 H SER A 207 25.920 -8.110 -12.486 1.00 0.00 H new ATOM 0 HA SER A 207 28.345 -7.116 -13.469 1.00 0.00 H new ATOM 0 HB2 SER A 207 26.717 -7.687 -15.614 1.00 0.00 H new ATOM 0 HB3 SER A 207 26.234 -6.038 -15.267 1.00 0.00 H new ATOM 0 HG SER A 207 28.037 -6.137 -16.721 1.00 0.00 H new ATOM 1604 N ARG A 208 25.452 -5.635 -12.824 1.00 0.00 N ATOM 1605 CA ARG A 208 24.832 -4.537 -12.090 1.00 0.00 C ATOM 1606 C ARG A 208 25.260 -3.178 -12.646 1.00 0.00 C ATOM 1607 O ARG A 208 25.043 -2.151 -12.009 1.00 0.00 O ATOM 1608 CB ARG A 208 25.187 -4.626 -10.605 1.00 0.00 C ATOM 1609 CG ARG A 208 24.246 -5.511 -9.806 1.00 0.00 C ATOM 1610 CD ARG A 208 24.271 -6.946 -10.309 1.00 0.00 C ATOM 1611 NE ARG A 208 23.309 -7.789 -9.604 1.00 0.00 N ATOM 1612 CZ ARG A 208 21.990 -7.699 -9.758 1.00 0.00 C ATOM 1613 NH1 ARG A 208 21.473 -6.802 -10.590 1.00 0.00 N ATOM 1614 NH2 ARG A 208 21.186 -8.503 -9.079 1.00 0.00 N ATOM 0 H ARG A 208 24.791 -6.236 -13.316 1.00 0.00 H new ATOM 0 HA ARG A 208 23.752 -4.627 -12.210 1.00 0.00 H new ATOM 0 HB2 ARG A 208 26.203 -5.008 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 208 25.180 -3.623 -10.178 1.00 0.00 H new ATOM 0 HG2 ARG A 208 24.529 -5.488 -8.754 1.00 0.00 H new ATOM 0 HG3 ARG A 208 23.231 -5.119 -9.872 1.00 0.00 H new ATOM 0 HD2 ARG A 208 24.051 -6.960 -11.377 1.00 0.00 H new ATOM 0 HD3 ARG A 208 25.273 -7.357 -10.184 1.00 0.00 H new ATOM 0 HE ARG A 208 23.669 -8.488 -8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 208 22.087 -6.179 -11.114 1.00 0.00 H new ATOM 0 HH12 ARG A 208 20.462 -6.736 -10.705 1.00 0.00 H new ATOM 0 HH21 ARG A 208 21.577 -9.192 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 208 20.175 -8.433 -9.198 1.00 0.00 H new ATOM 1628 N SER A 209 25.865 -3.182 -13.835 1.00 0.00 N ATOM 1629 CA SER A 209 26.321 -1.951 -14.480 1.00 0.00 C ATOM 1630 C SER A 209 27.044 -1.032 -13.491 1.00 0.00 C ATOM 1631 O SER A 209 28.263 -1.114 -13.335 1.00 0.00 O ATOM 1632 CB SER A 209 25.140 -1.220 -15.125 1.00 0.00 C ATOM 1633 OG SER A 209 23.911 -1.632 -14.553 1.00 0.00 O ATOM 0 H SER A 209 26.051 -4.029 -14.372 1.00 0.00 H new ATOM 0 HA SER A 209 27.034 -2.226 -15.257 1.00 0.00 H new ATOM 0 HB2 SER A 209 25.261 -0.144 -14.998 1.00 0.00 H new ATOM 0 HB3 SER A 209 25.129 -1.415 -16.197 1.00 0.00 H new ATOM 0 HG SER A 209 23.173 -1.149 -14.981 1.00 0.00 H new ATOM 1639 N ARG A 210 26.291 -0.158 -12.825 1.00 0.00 N ATOM 1640 CA ARG A 210 26.865 0.767 -11.857 1.00 0.00 C ATOM 1641 C ARG A 210 25.827 1.179 -10.817 1.00 0.00 C ATOM 1642 O ARG A 210 24.624 1.030 -11.036 1.00 0.00 O ATOM 1643 CB ARG A 210 27.411 2.007 -12.567 1.00 0.00 C ATOM 1644 CG ARG A 210 28.674 2.565 -11.934 1.00 0.00 C ATOM 1645 CD ARG A 210 29.923 1.949 -12.545 1.00 0.00 C ATOM 1646 NE ARG A 210 31.085 2.086 -11.670 1.00 0.00 N ATOM 1647 CZ ARG A 210 31.311 1.316 -10.610 1.00 0.00 C ATOM 1648 NH1 ARG A 210 30.456 0.353 -10.286 1.00 0.00 N ATOM 1649 NH2 ARG A 210 32.394 1.508 -9.869 1.00 0.00 N ATOM 0 H ARG A 210 25.281 -0.073 -12.940 1.00 0.00 H new ATOM 0 HA ARG A 210 27.683 0.259 -11.347 1.00 0.00 H new ATOM 0 HB2 ARG A 210 27.616 1.758 -13.608 1.00 0.00 H new ATOM 0 HB3 ARG A 210 26.644 2.781 -12.570 1.00 0.00 H new ATOM 0 HG2 ARG A 210 28.700 3.647 -12.064 1.00 0.00 H new ATOM 0 HG3 ARG A 210 28.660 2.373 -10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 210 29.744 0.893 -12.748 1.00 0.00 H new ATOM 0 HD3 ARG A 210 30.132 2.427 -13.502 1.00 0.00 H new ATOM 0 HE ARG A 210 31.764 2.816 -11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 210 29.621 0.201 -10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 210 30.634 -0.235 -9.472 1.00 0.00 H new ATOM 0 HH21 ARG A 210 33.054 2.247 -10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 210 32.567 0.917 -9.056 1.00 0.00 H new ATOM 1663 N SER A 211 26.298 1.696 -9.688 1.00 0.00 N ATOM 1664 CA SER A 211 25.407 2.129 -8.616 1.00 0.00 C ATOM 1665 C SER A 211 25.680 3.579 -8.233 1.00 0.00 C ATOM 1666 O SER A 211 26.755 4.114 -8.507 1.00 0.00 O ATOM 1667 CB SER A 211 25.573 1.225 -7.393 1.00 0.00 C ATOM 1668 OG SER A 211 25.573 -0.143 -7.762 1.00 0.00 O ATOM 0 H SER A 211 27.290 1.826 -9.491 1.00 0.00 H new ATOM 0 HA SER A 211 24.381 2.056 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 211 26.506 1.467 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 211 24.765 1.413 -6.686 1.00 0.00 H new ATOM 0 HG SER A 211 25.682 -0.698 -6.962 1.00 0.00 H new ATOM 1674 N ARG A 212 24.699 4.211 -7.596 1.00 0.00 N ATOM 1675 CA ARG A 212 24.833 5.600 -7.171 1.00 0.00 C ATOM 1676 C ARG A 212 25.408 5.683 -5.760 1.00 0.00 C ATOM 1677 O ARG A 212 26.536 6.135 -5.565 1.00 0.00 O ATOM 1678 CB ARG A 212 23.475 6.304 -7.226 1.00 0.00 C ATOM 1679 CG ARG A 212 23.525 7.759 -6.784 1.00 0.00 C ATOM 1680 CD ARG A 212 22.834 8.677 -7.781 1.00 0.00 C ATOM 1681 NE ARG A 212 21.811 9.505 -7.146 1.00 0.00 N ATOM 1682 CZ ARG A 212 20.585 9.077 -6.854 1.00 0.00 C ATOM 1683 NH1 ARG A 212 20.224 7.831 -7.137 1.00 0.00 N ATOM 1684 NH2 ARG A 212 19.716 9.896 -6.277 1.00 0.00 N ATOM 0 H ARG A 212 23.803 3.783 -7.363 1.00 0.00 H new ATOM 0 HA ARG A 212 25.521 6.100 -7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 212 23.091 6.256 -8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 212 22.770 5.765 -6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 212 23.050 7.859 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 212 24.564 8.067 -6.666 1.00 0.00 H new ATOM 0 HD2 ARG A 212 23.575 9.319 -8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 212 22.378 8.078 -8.569 1.00 0.00 H new ATOM 0 HE ARG A 212 22.051 10.469 -6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 212 20.888 7.196 -7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 212 19.283 7.509 -6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 212 19.987 10.854 -6.057 1.00 0.00 H new ATOM 0 HH22 ARG A 212 18.777 9.568 -6.053 1.00 0.00 H new ATOM 1698 N SER A 213 24.623 5.243 -4.782 1.00 0.00 N ATOM 1699 CA SER A 213 25.052 5.266 -3.388 1.00 0.00 C ATOM 1700 C SER A 213 25.017 3.864 -2.787 1.00 0.00 C ATOM 1701 O SER A 213 24.930 2.870 -3.511 1.00 0.00 O ATOM 1702 CB SER A 213 24.162 6.207 -2.575 1.00 0.00 C ATOM 1703 OG SER A 213 24.902 6.859 -1.557 1.00 0.00 O ATOM 0 H SER A 213 23.687 4.866 -4.929 1.00 0.00 H new ATOM 0 HA SER A 213 26.079 5.631 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 213 23.714 6.950 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 213 23.343 5.643 -2.129 1.00 0.00 H new ATOM 0 HG SER A 213 24.310 7.456 -1.053 1.00 0.00 H new ATOM 1709 N ARG A 214 25.085 3.787 -1.461 1.00 0.00 N ATOM 1710 CA ARG A 214 25.061 2.505 -0.765 1.00 0.00 C ATOM 1711 C ARG A 214 26.319 1.696 -1.067 1.00 0.00 C ATOM 1712 O ARG A 214 26.249 0.506 -1.372 1.00 0.00 O ATOM 1713 CB ARG A 214 23.817 1.706 -1.162 1.00 0.00 C ATOM 1714 CG ARG A 214 23.434 0.635 -0.155 1.00 0.00 C ATOM 1715 CD ARG A 214 22.789 -0.564 -0.835 1.00 0.00 C ATOM 1716 NE ARG A 214 23.720 -1.255 -1.723 1.00 0.00 N ATOM 1717 CZ ARG A 214 24.656 -2.102 -1.302 1.00 0.00 C ATOM 1718 NH1 ARG A 214 24.790 -2.363 -0.008 1.00 0.00 N ATOM 1719 NH2 ARG A 214 25.461 -2.688 -2.176 1.00 0.00 N ATOM 0 H ARG A 214 25.157 4.598 -0.847 1.00 0.00 H new ATOM 0 HA ARG A 214 25.029 2.704 0.306 1.00 0.00 H new ATOM 0 HB2 ARG A 214 22.979 2.392 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 214 23.991 1.237 -2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 214 24.321 0.312 0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 214 22.745 1.053 0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 214 22.427 -1.259 -0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 214 21.921 -0.234 -1.406 1.00 0.00 H new ATOM 0 HE ARG A 214 23.649 -1.078 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 214 24.174 -1.914 0.669 1.00 0.00 H new ATOM 0 HH12 ARG A 214 25.509 -3.013 0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 214 25.363 -2.490 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 214 26.178 -3.337 -1.853 1.00 0.00 H new ATOM 1733 N SER A 215 27.471 2.354 -0.979 1.00 0.00 N ATOM 1734 CA SER A 215 28.748 1.698 -1.242 1.00 0.00 C ATOM 1735 C SER A 215 29.912 2.609 -0.868 1.00 0.00 C ATOM 1736 O SER A 215 30.182 3.599 -1.548 1.00 0.00 O ATOM 1737 CB SER A 215 28.847 1.301 -2.716 1.00 0.00 C ATOM 1738 OG SER A 215 29.615 0.120 -2.875 1.00 0.00 O ATOM 0 H SER A 215 27.547 3.340 -0.728 1.00 0.00 H new ATOM 0 HA SER A 215 28.801 0.799 -0.628 1.00 0.00 H new ATOM 0 HB2 SER A 215 27.847 1.146 -3.122 1.00 0.00 H new ATOM 0 HB3 SER A 215 29.300 2.113 -3.285 1.00 0.00 H new ATOM 0 HG SER A 215 29.662 -0.114 -3.825 1.00 0.00 H new ATOM 1744 N LEU A 216 30.595 2.270 0.219 1.00 0.00 N ATOM 1745 CA LEU A 216 31.730 3.057 0.687 1.00 0.00 C ATOM 1746 C LEU A 216 32.690 2.195 1.501 1.00 0.00 C ATOM 1747 O LEU A 216 33.060 2.547 2.622 1.00 0.00 O ATOM 1748 CB LEU A 216 31.241 4.237 1.530 1.00 0.00 C ATOM 1749 CG LEU A 216 30.188 3.887 2.582 1.00 0.00 C ATOM 1750 CD1 LEU A 216 30.850 3.562 3.914 1.00 0.00 C ATOM 1751 CD2 LEU A 216 29.195 5.028 2.743 1.00 0.00 C ATOM 0 H LEU A 216 30.382 1.454 0.794 1.00 0.00 H new ATOM 0 HA LEU A 216 32.264 3.437 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 216 32.098 4.686 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 216 30.829 4.994 0.863 1.00 0.00 H new ATOM 0 HG LEU A 216 29.645 3.004 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 216 30.085 3.315 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 216 31.521 2.712 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 216 31.419 4.426 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 216 28.453 4.761 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 216 29.723 5.928 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 216 28.696 5.213 1.792 1.00 0.00 H new ATOM 1763 N GLU A 217 33.088 1.064 0.931 1.00 0.00 N ATOM 1764 CA GLU A 217 34.003 0.148 1.603 1.00 0.00 C ATOM 1765 C GLU A 217 35.286 -0.031 0.797 1.00 0.00 C ATOM 1766 O GLU A 217 35.369 -0.898 -0.072 1.00 0.00 O ATOM 1767 CB GLU A 217 33.330 -1.208 1.821 1.00 0.00 C ATOM 1768 CG GLU A 217 31.908 -1.101 2.348 1.00 0.00 C ATOM 1769 CD GLU A 217 31.403 -2.406 2.933 1.00 0.00 C ATOM 1770 OE1 GLU A 217 31.773 -2.724 4.083 1.00 0.00 O ATOM 1771 OE2 GLU A 217 30.638 -3.110 2.241 1.00 0.00 O ATOM 0 H GLU A 217 32.791 0.759 0.004 1.00 0.00 H new ATOM 0 HA GLU A 217 34.262 0.578 2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 217 33.320 -1.755 0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 217 33.926 -1.792 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 217 31.865 -0.324 3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 217 31.247 -0.790 1.539 1.00 0.00 H new ATOM 1778 N HIS A 218 36.283 0.796 1.094 1.00 0.00 N ATOM 1779 CA HIS A 218 37.564 0.729 0.399 1.00 0.00 C ATOM 1780 C HIS A 218 37.391 1.014 -1.090 1.00 0.00 C ATOM 1781 O HIS A 218 36.236 1.001 -1.565 1.00 0.00 O ATOM 1782 CB HIS A 218 38.205 -0.646 0.596 1.00 0.00 C ATOM 1783 CG HIS A 218 39.688 -0.649 0.389 1.00 0.00 C ATOM 1784 ND1 HIS A 218 40.593 -0.491 1.418 1.00 0.00 N ATOM 1785 CD2 HIS A 218 40.426 -0.796 -0.738 1.00 0.00 C ATOM 1786 CE1 HIS A 218 41.821 -0.538 0.934 1.00 0.00 C ATOM 1787 NE2 HIS A 218 41.747 -0.725 -0.372 1.00 0.00 N ATOM 1788 OXT HIS A 218 38.414 1.245 -1.770 1.00 0.00 O ATOM 0 H HIS A 218 36.229 1.520 1.811 1.00 0.00 H new ATOM 0 HA HIS A 218 38.219 1.491 0.823 1.00 0.00 H new ATOM 0 HB2 HIS A 218 37.986 -0.999 1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 218 37.748 -1.354 -0.096 1.00 0.00 H new ATOM 0 HD2 HIS A 218 40.046 -0.942 -1.738 1.00 0.00 H new ATOM 0 HE1 HIS A 218 42.731 -0.440 1.508 1.00 0.00 H new ATOM 0 HE2 HIS A 218 42.543 -0.804 -1.005 1.00 0.00 H new TER 1797 HIS A 218