USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 695 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 140 LYS NZ :NH3+ -120:sc= 1.46 (180deg=-0.35) USER MOD Set 1.2: A 141 TYR OH : rot -136:sc= 0.302 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.04) USER MOD Single : A 113 ASN : amide:sc=-0.00554 K(o=-0.0055,f=-1.1) USER MOD Single : A 117 ASN :FLIP amide:sc= -0.956 F(o=-1.5!,f=-0.96) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0458 USER MOD Single : A 119 CYS SG : rot 23:sc= 0.183 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 80:sc= 0.784 USER MOD Single : A 130 THR OG1 : rot -150:sc= -0.177 USER MOD Single : A 139 SER OG : rot -31:sc= -0.334 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 150:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.32) USER MOD Single : A 155 SER OG : rot -20:sc= -0.613 USER MOD Single : A 158 SER OG : rot -58:sc= 0.049 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.836 K(o=-0.84,f=-2.8!) USER MOD Single : A 173 LYS NZ :NH3+ -162:sc= -0.0511 (180deg=-0.298) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -1.99 F(o=-2.5!,f=-2) USER MOD Single : A 182 MET CE :methyl 166:sc= 0 (180deg=-0.421) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -9.201 15.086 5.428 1.00 0.00 N ATOM 2 CA GLY A 103 -9.351 16.488 5.085 1.00 0.00 C ATOM 3 C GLY A 103 -9.110 17.403 6.269 1.00 0.00 C ATOM 4 O GLY A 103 -9.250 16.990 7.420 1.00 0.00 O ATOM 0 HA2 GLY A 103 -8.653 16.740 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.355 16.658 4.696 1.00 0.00 H new ATOM 8 N SER A 104 -8.744 18.649 5.986 1.00 0.00 N ATOM 9 CA SER A 104 -8.476 19.624 7.037 1.00 0.00 C ATOM 10 C SER A 104 -9.731 19.892 7.863 1.00 0.00 C ATOM 11 O SER A 104 -10.851 19.793 7.360 1.00 0.00 O ATOM 12 CB SER A 104 -7.963 20.932 6.430 1.00 0.00 C ATOM 13 OG SER A 104 -8.879 21.447 5.481 1.00 0.00 O ATOM 0 H SER A 104 -8.626 19.007 5.038 1.00 0.00 H new ATOM 0 HA SER A 104 -7.711 19.211 7.694 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.803 21.665 7.220 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.998 20.761 5.953 1.00 0.00 H new ATOM 0 HG SER A 104 -8.529 22.283 5.109 1.00 0.00 H new ATOM 19 N SER A 105 -9.535 20.231 9.133 1.00 0.00 N ATOM 20 CA SER A 105 -10.650 20.509 10.030 1.00 0.00 C ATOM 21 C SER A 105 -11.362 21.798 9.630 1.00 0.00 C ATOM 22 O SER A 105 -10.787 22.654 8.959 1.00 0.00 O ATOM 23 CB SER A 105 -10.157 20.613 11.474 1.00 0.00 C ATOM 24 OG SER A 105 -10.155 19.344 12.106 1.00 0.00 O ATOM 0 H SER A 105 -8.615 20.320 9.564 1.00 0.00 H new ATOM 0 HA SER A 105 -11.359 19.684 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.151 21.031 11.489 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.795 21.299 12.031 1.00 0.00 H new ATOM 0 HG SER A 105 -9.834 19.438 13.027 1.00 0.00 H new ATOM 30 N GLY A 106 -12.617 21.928 10.048 1.00 0.00 N ATOM 31 CA GLY A 106 -13.388 23.115 9.724 1.00 0.00 C ATOM 32 C GLY A 106 -13.129 23.607 8.313 1.00 0.00 C ATOM 33 O GLY A 106 -12.595 24.698 8.117 1.00 0.00 O ATOM 0 H GLY A 106 -13.114 21.233 10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -14.450 22.898 9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.145 23.907 10.432 1.00 0.00 H new ATOM 37 N SER A 107 -13.507 22.798 7.328 1.00 0.00 N ATOM 38 CA SER A 107 -13.308 23.155 5.928 1.00 0.00 C ATOM 39 C SER A 107 -13.729 24.599 5.670 1.00 0.00 C ATOM 40 O SER A 107 -14.791 25.035 6.114 1.00 0.00 O ATOM 41 CB SER A 107 -14.099 22.211 5.022 1.00 0.00 C ATOM 42 OG SER A 107 -13.490 20.933 4.960 1.00 0.00 O ATOM 0 H SER A 107 -13.952 21.892 7.473 1.00 0.00 H new ATOM 0 HA SER A 107 -12.246 23.059 5.701 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.119 22.114 5.395 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.165 22.635 4.020 1.00 0.00 H new ATOM 0 HG SER A 107 -14.016 20.348 4.376 1.00 0.00 H new ATOM 48 N SER A 108 -12.889 25.334 4.949 1.00 0.00 N ATOM 49 CA SER A 108 -13.172 26.729 4.634 1.00 0.00 C ATOM 50 C SER A 108 -14.034 26.840 3.381 1.00 0.00 C ATOM 51 O SER A 108 -15.105 27.446 3.402 1.00 0.00 O ATOM 52 CB SER A 108 -11.867 27.504 4.439 1.00 0.00 C ATOM 53 OG SER A 108 -11.047 27.423 5.592 1.00 0.00 O ATOM 0 H SER A 108 -12.007 24.987 4.572 1.00 0.00 H new ATOM 0 HA SER A 108 -13.722 27.160 5.471 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.329 27.106 3.578 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.090 28.548 4.220 1.00 0.00 H new ATOM 0 HG SER A 108 -10.219 27.925 5.441 1.00 0.00 H new ATOM 59 N GLY A 109 -13.560 26.248 2.289 1.00 0.00 N ATOM 60 CA GLY A 109 -14.299 26.290 1.041 1.00 0.00 C ATOM 61 C GLY A 109 -15.782 26.047 1.237 1.00 0.00 C ATOM 62 O GLY A 109 -16.189 24.975 1.684 1.00 0.00 O ATOM 0 H GLY A 109 -12.677 25.740 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.152 27.261 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.898 25.540 0.359 1.00 0.00 H new ATOM 66 N ASN A 110 -16.593 27.046 0.904 1.00 0.00 N ATOM 67 CA ASN A 110 -18.040 26.936 1.049 1.00 0.00 C ATOM 68 C ASN A 110 -18.616 25.956 0.031 1.00 0.00 C ATOM 69 O ASN A 110 -18.949 26.335 -1.092 1.00 0.00 O ATOM 70 CB ASN A 110 -18.696 28.308 0.879 1.00 0.00 C ATOM 71 CG ASN A 110 -20.130 28.329 1.374 1.00 0.00 C ATOM 72 OD1 ASN A 110 -20.428 28.903 2.421 1.00 0.00 O ATOM 73 ND2 ASN A 110 -21.025 27.700 0.621 1.00 0.00 N ATOM 0 H ASN A 110 -16.273 27.940 0.532 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.252 26.560 2.050 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.116 29.055 1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.674 28.590 -0.174 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -22.005 27.680 0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.732 27.237 -0.240 1.00 0.00 H new ATOM 80 N ARG A 111 -18.731 24.694 0.432 1.00 0.00 N ATOM 81 CA ARG A 111 -19.265 23.659 -0.444 1.00 0.00 C ATOM 82 C ARG A 111 -20.739 23.401 -0.145 1.00 0.00 C ATOM 83 O ARG A 111 -21.205 23.630 0.971 1.00 0.00 O ATOM 84 CB ARG A 111 -18.467 22.364 -0.285 1.00 0.00 C ATOM 85 CG ARG A 111 -18.574 21.432 -1.481 1.00 0.00 C ATOM 86 CD ARG A 111 -17.741 21.930 -2.652 1.00 0.00 C ATOM 87 NE ARG A 111 -16.323 21.624 -2.484 1.00 0.00 N ATOM 88 CZ ARG A 111 -15.348 22.322 -3.056 1.00 0.00 C ATOM 89 NH1 ARG A 111 -15.636 23.360 -3.829 1.00 0.00 N ATOM 90 NH2 ARG A 111 -14.081 21.982 -2.855 1.00 0.00 N ATOM 0 H ARG A 111 -18.461 24.364 1.359 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.176 24.008 -1.473 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.418 22.611 -0.120 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.814 21.840 0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.243 20.433 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.617 21.347 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.103 21.475 -3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -17.870 23.007 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.067 20.831 -1.895 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -16.608 23.625 -3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.885 23.894 -4.267 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.855 21.184 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.333 22.518 -3.295 1.00 0.00 H new ATOM 104 N ALA A 112 -21.466 22.923 -1.149 1.00 0.00 N ATOM 105 CA ALA A 112 -22.886 22.632 -0.992 1.00 0.00 C ATOM 106 C ALA A 112 -23.227 21.250 -1.541 1.00 0.00 C ATOM 107 O ALA A 112 -23.885 20.453 -0.874 1.00 0.00 O ATOM 108 CB ALA A 112 -23.723 23.698 -1.685 1.00 0.00 C ATOM 0 H ALA A 112 -21.096 22.729 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 112 -23.118 22.639 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.781 23.468 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.509 24.672 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.479 23.718 -2.747 1.00 0.00 H new ATOM 114 N ASN A 113 -22.775 20.975 -2.760 1.00 0.00 N ATOM 115 CA ASN A 113 -23.034 19.689 -3.398 1.00 0.00 C ATOM 116 C ASN A 113 -21.945 18.679 -3.049 1.00 0.00 C ATOM 117 O ASN A 113 -20.790 19.032 -2.811 1.00 0.00 O ATOM 118 CB ASN A 113 -23.120 19.858 -4.917 1.00 0.00 C ATOM 119 CG ASN A 113 -21.759 20.062 -5.554 1.00 0.00 C ATOM 120 OD1 ASN A 113 -21.110 21.087 -5.344 1.00 0.00 O ATOM 121 ND2 ASN A 113 -21.320 19.084 -6.337 1.00 0.00 N ATOM 0 H ASN A 113 -22.228 21.624 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.987 19.312 -3.026 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.593 18.977 -5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.758 20.710 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -20.411 19.165 -6.793 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -21.892 18.252 -6.483 1.00 0.00 H new ATOM 128 N PRO A 114 -22.320 17.392 -3.018 1.00 0.00 N ATOM 129 CA PRO A 114 -21.391 16.304 -2.700 1.00 0.00 C ATOM 130 C PRO A 114 -20.362 16.079 -3.803 1.00 0.00 C ATOM 131 O PRO A 114 -20.336 16.805 -4.798 1.00 0.00 O ATOM 132 CB PRO A 114 -22.305 15.084 -2.565 1.00 0.00 C ATOM 133 CG PRO A 114 -23.497 15.410 -3.397 1.00 0.00 C ATOM 134 CD PRO A 114 -23.681 16.899 -3.292 1.00 0.00 C ATOM 0 HA PRO A 114 -20.806 16.517 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -21.811 14.179 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -22.583 14.911 -1.525 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -23.344 15.108 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -24.380 14.881 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.083 17.320 -4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.373 17.163 -2.492 1.00 0.00 H new ATOM 142 N ASP A 115 -19.517 15.071 -3.621 1.00 0.00 N ATOM 143 CA ASP A 115 -18.486 14.750 -4.602 1.00 0.00 C ATOM 144 C ASP A 115 -19.068 13.938 -5.755 1.00 0.00 C ATOM 145 O ASP A 115 -20.052 13.214 -5.602 1.00 0.00 O ATOM 146 CB ASP A 115 -17.346 13.975 -3.940 1.00 0.00 C ATOM 147 CG ASP A 115 -17.727 12.543 -3.620 1.00 0.00 C ATOM 148 OD1 ASP A 115 -18.396 12.324 -2.588 1.00 0.00 O ATOM 149 OD2 ASP A 115 -17.358 11.643 -4.402 1.00 0.00 O ATOM 0 H ASP A 115 -19.525 14.461 -2.803 1.00 0.00 H new ATOM 0 HA ASP A 115 -18.095 15.686 -5.001 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.478 13.978 -4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.051 14.483 -3.022 1.00 0.00 H new ATOM 154 N PRO A 116 -18.448 14.060 -6.937 1.00 0.00 N ATOM 155 CA PRO A 116 -18.887 13.344 -8.139 1.00 0.00 C ATOM 156 C PRO A 116 -18.629 11.844 -8.048 1.00 0.00 C ATOM 157 O PRO A 116 -18.873 11.104 -9.000 1.00 0.00 O ATOM 158 CB PRO A 116 -18.039 13.966 -9.252 1.00 0.00 C ATOM 159 CG PRO A 116 -16.820 14.472 -8.561 1.00 0.00 C ATOM 160 CD PRO A 116 -17.269 14.905 -7.192 1.00 0.00 C ATOM 0 HA PRO A 116 -19.961 13.438 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.785 13.230 -10.015 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.574 14.773 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.058 13.695 -8.494 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.379 15.305 -9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -16.491 14.746 -6.445 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.522 15.965 -7.168 1.00 0.00 H new ATOM 168 N ASN A 117 -18.135 11.402 -6.896 1.00 0.00 N ATOM 169 CA ASN A 117 -17.844 9.990 -6.681 1.00 0.00 C ATOM 170 C ASN A 117 -16.728 9.517 -7.608 1.00 0.00 C ATOM 171 O ASN A 117 -16.783 8.412 -8.149 1.00 0.00 O ATOM 172 CB ASN A 117 -19.101 9.148 -6.907 1.00 0.00 C ATOM 173 CG ASN A 117 -20.360 9.851 -6.436 1.00 0.00 C ATOM 174 OD1 ASN A 117 -21.032 10.538 -7.352 1.00 0.00 O flip ATOM 175 ND2 ASN A 117 -20.723 9.777 -5.262 1.00 0.00 N flip ATOM 0 H ASN A 117 -17.928 12.002 -6.097 1.00 0.00 H new ATOM 0 HA ASN A 117 -17.513 9.866 -5.650 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -19.193 8.915 -7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.999 8.199 -6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -20.175 9.237 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -21.572 10.255 -4.959 1.00 0.00 H new ATOM 182 N CYS A 118 -15.718 10.360 -7.786 1.00 0.00 N ATOM 183 CA CYS A 118 -14.588 10.029 -8.648 1.00 0.00 C ATOM 184 C CYS A 118 -13.289 9.991 -7.851 1.00 0.00 C ATOM 185 O CYS A 118 -12.586 8.980 -7.839 1.00 0.00 O ATOM 186 CB CYS A 118 -14.474 11.044 -9.786 1.00 0.00 C ATOM 187 SG CYS A 118 -15.512 10.669 -11.218 1.00 0.00 S ATOM 0 H CYS A 118 -15.658 11.278 -7.345 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.762 9.039 -9.070 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -14.740 12.030 -9.406 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -13.434 11.097 -10.109 1.00 0.00 H new ATOM 0 HG CYS A 118 -15.347 11.586 -12.125 1.00 0.00 H new ATOM 193 N CYS A 119 -12.975 11.099 -7.189 1.00 0.00 N ATOM 194 CA CYS A 119 -11.757 11.194 -6.391 1.00 0.00 C ATOM 195 C CYS A 119 -11.724 10.109 -5.320 1.00 0.00 C ATOM 196 O CYS A 119 -12.738 9.816 -4.685 1.00 0.00 O ATOM 197 CB CYS A 119 -11.656 12.574 -5.740 1.00 0.00 C ATOM 198 SG CYS A 119 -12.925 12.896 -4.493 1.00 0.00 S ATOM 0 H CYS A 119 -13.546 11.944 -7.189 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.904 11.050 -7.054 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -10.674 12.675 -5.278 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.723 13.336 -6.516 1.00 0.00 H new ATOM 0 HG CYS A 119 -13.374 11.768 -4.029 1.00 0.00 H new ATOM 204 N LEU A 120 -10.552 9.514 -5.124 1.00 0.00 N ATOM 205 CA LEU A 120 -10.386 8.459 -4.131 1.00 0.00 C ATOM 206 C LEU A 120 -9.084 8.640 -3.356 1.00 0.00 C ATOM 207 O LEU A 120 -8.000 8.642 -3.937 1.00 0.00 O ATOM 208 CB LEU A 120 -10.403 7.087 -4.807 1.00 0.00 C ATOM 209 CG LEU A 120 -10.398 5.877 -3.871 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.763 5.694 -3.228 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.989 4.621 -4.626 1.00 0.00 C ATOM 0 H LEU A 120 -9.703 9.745 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.217 8.522 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.288 7.027 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.536 7.017 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.669 6.056 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.740 4.829 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.017 6.585 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.513 5.537 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.991 3.770 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.694 4.438 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.989 4.754 -5.038 1.00 0.00 H new ATOM 223 N GLY A 121 -9.201 8.792 -2.040 1.00 0.00 N ATOM 224 CA GLY A 121 -8.026 8.970 -1.207 1.00 0.00 C ATOM 225 C GLY A 121 -7.927 7.925 -0.113 1.00 0.00 C ATOM 226 O GLY A 121 -8.832 7.792 0.712 1.00 0.00 O ATOM 0 H GLY A 121 -10.088 8.795 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.133 8.925 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.051 9.962 -0.756 1.00 0.00 H new ATOM 230 N VAL A 122 -6.826 7.180 -0.105 1.00 0.00 N ATOM 231 CA VAL A 122 -6.613 6.142 0.895 1.00 0.00 C ATOM 232 C VAL A 122 -5.863 6.689 2.105 1.00 0.00 C ATOM 233 O VAL A 122 -4.934 7.485 1.965 1.00 0.00 O ATOM 234 CB VAL A 122 -5.826 4.954 0.312 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.769 3.808 1.311 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.445 4.497 -1.000 1.00 0.00 C ATOM 0 H VAL A 122 -6.068 7.277 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.599 5.797 1.207 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.806 5.281 0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.209 2.978 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.276 4.145 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.781 3.479 1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.876 3.657 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.476 4.188 -0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.427 5.318 -1.716 1.00 0.00 H new ATOM 246 N PHE A 123 -6.273 6.258 3.293 1.00 0.00 N ATOM 247 CA PHE A 123 -5.640 6.705 4.528 1.00 0.00 C ATOM 248 C PHE A 123 -5.059 5.524 5.301 1.00 0.00 C ATOM 249 O PHE A 123 -5.219 4.370 4.905 1.00 0.00 O ATOM 250 CB PHE A 123 -6.650 7.453 5.401 1.00 0.00 C ATOM 251 CG PHE A 123 -6.937 8.848 4.924 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.726 9.062 3.805 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.420 9.944 5.595 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.991 10.345 3.363 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.683 11.229 5.158 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.471 11.429 4.041 1.00 0.00 C ATOM 0 H PHE A 123 -7.041 5.600 3.427 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.826 7.380 4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.582 6.888 5.430 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.273 7.497 6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.138 8.218 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.804 9.793 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.605 10.499 2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.273 12.075 5.689 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.680 12.432 3.699 1.00 0.00 H new ATOM 266 N GLY A 124 -4.383 5.822 6.406 1.00 0.00 N ATOM 267 CA GLY A 124 -3.788 4.776 7.216 1.00 0.00 C ATOM 268 C GLY A 124 -3.028 3.761 6.386 1.00 0.00 C ATOM 269 O GLY A 124 -3.496 2.640 6.180 1.00 0.00 O ATOM 0 H GLY A 124 -4.237 6.769 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.112 5.225 7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.571 4.267 7.779 1.00 0.00 H new ATOM 273 N LEU A 125 -1.853 4.152 5.906 1.00 0.00 N ATOM 274 CA LEU A 125 -1.026 3.269 5.091 1.00 0.00 C ATOM 275 C LEU A 125 0.187 2.781 5.876 1.00 0.00 C ATOM 276 O LEU A 125 0.457 3.255 6.979 1.00 0.00 O ATOM 277 CB LEU A 125 -0.570 3.991 3.822 1.00 0.00 C ATOM 278 CG LEU A 125 -1.649 4.239 2.767 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.191 5.296 1.774 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.998 2.945 2.047 1.00 0.00 C ATOM 0 H LEU A 125 -1.451 5.076 6.067 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.628 2.404 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.142 4.952 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.230 3.409 3.365 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.544 4.605 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.971 5.459 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.991 6.229 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.282 4.959 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.767 3.140 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.108 2.550 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.369 2.216 2.768 1.00 0.00 H new ATOM 292 N SER A 126 0.916 1.831 5.298 1.00 0.00 N ATOM 293 CA SER A 126 2.101 1.278 5.944 1.00 0.00 C ATOM 294 C SER A 126 3.182 2.343 6.101 1.00 0.00 C ATOM 295 O SER A 126 3.284 3.265 5.290 1.00 0.00 O ATOM 296 CB SER A 126 2.644 0.098 5.136 1.00 0.00 C ATOM 297 OG SER A 126 3.967 -0.224 5.530 1.00 0.00 O ATOM 0 H SER A 126 0.707 1.429 4.384 1.00 0.00 H new ATOM 0 HA SER A 126 1.814 0.929 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.999 -0.769 5.275 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.627 0.342 4.074 1.00 0.00 H new ATOM 0 HG SER A 126 4.291 -0.982 5.000 1.00 0.00 H new ATOM 303 N LEU A 127 3.987 2.209 7.149 1.00 0.00 N ATOM 304 CA LEU A 127 5.062 3.159 7.414 1.00 0.00 C ATOM 305 C LEU A 127 5.757 3.570 6.119 1.00 0.00 C ATOM 306 O LEU A 127 5.819 4.753 5.784 1.00 0.00 O ATOM 307 CB LEU A 127 6.079 2.552 8.382 1.00 0.00 C ATOM 308 CG LEU A 127 5.524 2.063 9.719 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.586 1.296 10.491 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.006 3.234 10.542 1.00 0.00 C ATOM 0 H LEU A 127 3.916 1.452 7.829 1.00 0.00 H new ATOM 0 HA LEU A 127 4.624 4.048 7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.567 1.713 7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.850 3.297 8.582 1.00 0.00 H new ATOM 0 HG LEU A 127 4.692 1.388 9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.172 0.956 11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.909 0.434 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.440 1.947 10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.615 2.867 11.491 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.820 3.934 10.732 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.212 3.741 9.994 1.00 0.00 H new ATOM 322 N TYR A 128 6.277 2.585 5.395 1.00 0.00 N ATOM 323 CA TYR A 128 6.968 2.844 4.138 1.00 0.00 C ATOM 324 C TYR A 128 6.132 2.375 2.951 1.00 0.00 C ATOM 325 O TYR A 128 6.040 1.179 2.673 1.00 0.00 O ATOM 326 CB TYR A 128 8.328 2.145 4.125 1.00 0.00 C ATOM 327 CG TYR A 128 8.304 0.763 4.739 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.227 0.594 6.116 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.361 -0.373 3.942 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.205 -0.666 6.681 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.338 -1.638 4.498 1.00 0.00 C ATOM 332 CZ TYR A 128 8.261 -1.779 5.868 1.00 0.00 C ATOM 333 OH TYR A 128 8.240 -3.037 6.426 1.00 0.00 O ATOM 0 H TYR A 128 6.233 1.600 5.657 1.00 0.00 H new ATOM 0 HA TYR A 128 7.119 3.920 4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.679 2.070 3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.049 2.760 4.664 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.184 1.463 6.756 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.424 -0.266 2.869 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.144 -0.779 7.753 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.380 -2.511 3.864 1.00 0.00 H new ATOM 0 HH TYR A 128 8.285 -3.711 5.716 1.00 0.00 H new ATOM 343 N THR A 129 5.523 3.328 2.251 1.00 0.00 N ATOM 344 CA THR A 129 4.694 3.015 1.094 1.00 0.00 C ATOM 345 C THR A 129 5.045 3.907 -0.091 1.00 0.00 C ATOM 346 O THR A 129 5.138 5.128 0.042 1.00 0.00 O ATOM 347 CB THR A 129 3.196 3.175 1.416 1.00 0.00 C ATOM 348 OG1 THR A 129 2.878 2.476 2.625 1.00 0.00 O ATOM 349 CG2 THR A 129 2.338 2.645 0.277 1.00 0.00 C ATOM 0 H THR A 129 5.589 4.323 2.466 1.00 0.00 H new ATOM 0 HA THR A 129 4.893 1.975 0.835 1.00 0.00 H new ATOM 0 HB THR A 129 2.986 4.237 1.544 1.00 0.00 H new ATOM 0 HG1 THR A 129 3.146 3.018 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.284 2.769 0.527 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.562 3.198 -0.635 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.552 1.588 0.122 1.00 0.00 H new ATOM 357 N THR A 130 5.240 3.290 -1.253 1.00 0.00 N ATOM 358 CA THR A 130 5.581 4.029 -2.462 1.00 0.00 C ATOM 359 C THR A 130 4.460 3.945 -3.492 1.00 0.00 C ATOM 360 O THR A 130 3.674 2.999 -3.492 1.00 0.00 O ATOM 361 CB THR A 130 6.883 3.501 -3.094 1.00 0.00 C ATOM 362 OG1 THR A 130 6.802 2.082 -3.271 1.00 0.00 O ATOM 363 CG2 THR A 130 8.083 3.840 -2.223 1.00 0.00 C ATOM 0 H THR A 130 5.167 2.281 -1.382 1.00 0.00 H new ATOM 0 HA THR A 130 5.724 5.069 -2.168 1.00 0.00 H new ATOM 0 HB THR A 130 7.010 3.981 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.699 1.692 -3.205 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.991 3.457 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.159 4.922 -2.114 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.960 3.384 -1.241 1.00 0.00 H new ATOM 371 N GLU A 131 4.394 4.942 -4.370 1.00 0.00 N ATOM 372 CA GLU A 131 3.368 4.980 -5.405 1.00 0.00 C ATOM 373 C GLU A 131 3.302 3.652 -6.155 1.00 0.00 C ATOM 374 O GLU A 131 2.219 3.128 -6.417 1.00 0.00 O ATOM 375 CB GLU A 131 3.645 6.119 -6.388 1.00 0.00 C ATOM 376 CG GLU A 131 2.402 6.623 -7.103 1.00 0.00 C ATOM 377 CD GLU A 131 2.728 7.374 -8.379 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.844 7.926 -8.473 1.00 0.00 O ATOM 379 OE2 GLU A 131 1.866 7.412 -9.282 1.00 0.00 O ATOM 0 H GLU A 131 5.038 5.733 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 131 2.407 5.153 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.105 6.948 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.368 5.780 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.755 5.778 -7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.842 7.277 -6.434 1.00 0.00 H new ATOM 386 N ARG A 132 4.468 3.114 -6.497 1.00 0.00 N ATOM 387 CA ARG A 132 4.543 1.849 -7.218 1.00 0.00 C ATOM 388 C ARG A 132 3.875 0.730 -6.424 1.00 0.00 C ATOM 389 O ARG A 132 3.104 -0.058 -6.971 1.00 0.00 O ATOM 390 CB ARG A 132 6.002 1.486 -7.502 1.00 0.00 C ATOM 391 CG ARG A 132 6.865 1.407 -6.254 1.00 0.00 C ATOM 392 CD ARG A 132 8.320 1.134 -6.598 1.00 0.00 C ATOM 393 NE ARG A 132 9.118 0.838 -5.411 1.00 0.00 N ATOM 394 CZ ARG A 132 10.432 1.020 -5.345 1.00 0.00 C ATOM 395 NH1 ARG A 132 11.093 1.495 -6.391 1.00 0.00 N ATOM 396 NH2 ARG A 132 11.088 0.727 -4.229 1.00 0.00 N ATOM 0 H ARG A 132 5.373 3.534 -6.287 1.00 0.00 H new ATOM 0 HA ARG A 132 4.013 1.966 -8.163 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.035 0.526 -8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.426 2.226 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.791 2.342 -5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.491 0.619 -5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.377 0.295 -7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.740 2.000 -7.110 1.00 0.00 H new ATOM 0 HE ARG A 132 8.640 0.472 -4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.593 1.722 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.102 1.633 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.583 0.362 -3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.097 0.867 -4.179 1.00 0.00 H new ATOM 410 N ASP A 133 4.177 0.667 -5.132 1.00 0.00 N ATOM 411 CA ASP A 133 3.606 -0.354 -4.262 1.00 0.00 C ATOM 412 C ASP A 133 2.087 -0.399 -4.401 1.00 0.00 C ATOM 413 O ASP A 133 1.519 -1.421 -4.789 1.00 0.00 O ATOM 414 CB ASP A 133 3.989 -0.087 -2.806 1.00 0.00 C ATOM 415 CG ASP A 133 4.004 -1.352 -1.970 1.00 0.00 C ATOM 416 OD1 ASP A 133 4.886 -2.205 -2.201 1.00 0.00 O ATOM 417 OD2 ASP A 133 3.133 -1.489 -1.085 1.00 0.00 O ATOM 0 H ASP A 133 4.814 1.311 -4.664 1.00 0.00 H new ATOM 0 HA ASP A 133 4.010 -1.320 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.974 0.379 -2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.285 0.623 -2.372 1.00 0.00 H new ATOM 422 N LEU A 134 1.436 0.713 -4.082 1.00 0.00 N ATOM 423 CA LEU A 134 -0.018 0.801 -4.170 1.00 0.00 C ATOM 424 C LEU A 134 -0.487 0.628 -5.611 1.00 0.00 C ATOM 425 O LEU A 134 -1.437 -0.106 -5.881 1.00 0.00 O ATOM 426 CB LEU A 134 -0.501 2.145 -3.622 1.00 0.00 C ATOM 427 CG LEU A 134 -0.508 2.286 -2.100 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.549 3.752 -1.699 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.687 1.534 -1.500 1.00 0.00 C ATOM 0 H LEU A 134 1.891 1.567 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.444 -0.003 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.130 2.931 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.513 2.321 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 134 0.412 1.850 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.553 3.832 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.328 4.263 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.451 4.214 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.676 1.645 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.617 1.940 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.613 0.477 -1.757 1.00 0.00 H new ATOM 441 N ARG A 135 0.187 1.308 -6.533 1.00 0.00 N ATOM 442 CA ARG A 135 -0.161 1.229 -7.947 1.00 0.00 C ATOM 443 C ARG A 135 -0.400 -0.218 -8.368 1.00 0.00 C ATOM 444 O ARG A 135 -1.392 -0.526 -9.028 1.00 0.00 O ATOM 445 CB ARG A 135 0.949 1.843 -8.802 1.00 0.00 C ATOM 446 CG ARG A 135 0.768 3.330 -9.060 1.00 0.00 C ATOM 447 CD ARG A 135 1.483 3.767 -10.329 1.00 0.00 C ATOM 448 NE ARG A 135 0.718 3.440 -11.529 1.00 0.00 N ATOM 449 CZ ARG A 135 -0.265 4.197 -12.002 1.00 0.00 C ATOM 450 NH1 ARG A 135 -0.601 5.319 -11.380 1.00 0.00 N ATOM 451 NH2 ARG A 135 -0.915 3.832 -13.100 1.00 0.00 N ATOM 0 H ARG A 135 0.977 1.920 -6.326 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.082 1.791 -8.101 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.907 1.683 -8.308 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.992 1.320 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.294 3.559 -9.143 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.151 3.897 -8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.660 4.842 -10.294 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.459 3.285 -10.379 1.00 0.00 H new ATOM 0 HE ARG A 135 0.951 2.583 -12.031 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.104 5.603 -10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.357 5.898 -11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.660 2.970 -13.581 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.670 4.414 -13.463 1.00 0.00 H new ATOM 465 N GLU A 136 0.515 -1.101 -7.981 1.00 0.00 N ATOM 466 CA GLU A 136 0.403 -2.515 -8.319 1.00 0.00 C ATOM 467 C GLU A 136 -0.718 -3.177 -7.525 1.00 0.00 C ATOM 468 O GLU A 136 -1.482 -3.982 -8.059 1.00 0.00 O ATOM 469 CB GLU A 136 1.727 -3.233 -8.050 1.00 0.00 C ATOM 470 CG GLU A 136 2.849 -2.812 -8.985 1.00 0.00 C ATOM 471 CD GLU A 136 4.153 -3.527 -8.691 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.472 -3.714 -7.498 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.855 -3.901 -9.654 1.00 0.00 O ATOM 0 H GLU A 136 1.342 -0.862 -7.433 1.00 0.00 H new ATOM 0 HA GLU A 136 0.166 -2.591 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.032 -3.042 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.573 -4.308 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.553 -3.013 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.002 -1.736 -8.901 1.00 0.00 H new ATOM 480 N VAL A 137 -0.810 -2.834 -6.244 1.00 0.00 N ATOM 481 CA VAL A 137 -1.838 -3.394 -5.374 1.00 0.00 C ATOM 482 C VAL A 137 -3.233 -3.126 -5.928 1.00 0.00 C ATOM 483 O VAL A 137 -4.134 -3.954 -5.797 1.00 0.00 O ATOM 484 CB VAL A 137 -1.743 -2.817 -3.949 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.945 -3.243 -3.119 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.445 -3.251 -3.285 1.00 0.00 C ATOM 0 H VAL A 137 -0.185 -2.171 -5.786 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.667 -4.470 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.745 -1.729 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.860 -2.826 -2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.859 -2.878 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.978 -4.331 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.394 -2.835 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.411 -4.339 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.401 -2.891 -3.870 1.00 0.00 H new ATOM 496 N PHE A 138 -3.403 -1.962 -6.547 1.00 0.00 N ATOM 497 CA PHE A 138 -4.689 -1.583 -7.121 1.00 0.00 C ATOM 498 C PHE A 138 -4.782 -2.017 -8.581 1.00 0.00 C ATOM 499 O PHE A 138 -5.840 -2.440 -9.048 1.00 0.00 O ATOM 500 CB PHE A 138 -4.894 -0.071 -7.013 1.00 0.00 C ATOM 501 CG PHE A 138 -5.310 0.381 -5.642 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.567 0.028 -4.527 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.444 1.158 -5.468 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.949 0.441 -3.264 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.829 1.575 -4.208 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.080 1.217 -3.105 1.00 0.00 C ATOM 0 H PHE A 138 -2.667 -1.266 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.473 -2.090 -6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.968 0.434 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.651 0.237 -7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.680 -0.576 -4.646 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.034 1.441 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.363 0.157 -2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.715 2.180 -4.086 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.378 1.543 -2.120 1.00 0.00 H new ATOM 516 N SER A 139 -3.667 -1.908 -9.297 1.00 0.00 N ATOM 517 CA SER A 139 -3.623 -2.285 -10.705 1.00 0.00 C ATOM 518 C SER A 139 -4.407 -3.570 -10.949 1.00 0.00 C ATOM 519 O SER A 139 -5.235 -3.644 -11.857 1.00 0.00 O ATOM 520 CB SER A 139 -2.174 -2.464 -11.161 1.00 0.00 C ATOM 521 OG SER A 139 -1.550 -3.532 -10.471 1.00 0.00 O ATOM 0 H SER A 139 -2.783 -1.562 -8.925 1.00 0.00 H new ATOM 0 HA SER A 139 -4.083 -1.485 -11.284 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.148 -2.656 -12.234 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.619 -1.542 -10.989 1.00 0.00 H new ATOM 0 HG SER A 139 -1.927 -3.603 -9.569 1.00 0.00 H new ATOM 527 N LYS A 140 -4.141 -4.582 -10.130 1.00 0.00 N ATOM 528 CA LYS A 140 -4.821 -5.866 -10.254 1.00 0.00 C ATOM 529 C LYS A 140 -6.316 -5.670 -10.482 1.00 0.00 C ATOM 530 O LYS A 140 -6.925 -6.360 -11.301 1.00 0.00 O ATOM 531 CB LYS A 140 -4.593 -6.710 -8.998 1.00 0.00 C ATOM 532 CG LYS A 140 -5.267 -6.150 -7.757 1.00 0.00 C ATOM 533 CD LYS A 140 -4.744 -6.809 -6.492 1.00 0.00 C ATOM 534 CE LYS A 140 -5.666 -6.556 -5.309 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.750 -7.572 -5.224 1.00 0.00 N ATOM 0 H LYS A 140 -3.459 -4.538 -9.373 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.405 -6.387 -11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.962 -7.720 -9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.522 -6.790 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.098 -5.074 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.344 -6.300 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.645 -7.882 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.748 -6.427 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.085 -6.567 -4.387 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.106 -5.562 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.674 -7.100 -5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.649 -8.253 -6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.685 -8.073 -4.315 1.00 0.00 H new ATOM 549 N TYR A 141 -6.902 -4.725 -9.755 1.00 0.00 N ATOM 550 CA TYR A 141 -8.327 -4.439 -9.879 1.00 0.00 C ATOM 551 C TYR A 141 -8.658 -3.915 -11.273 1.00 0.00 C ATOM 552 O TYR A 141 -9.583 -4.397 -11.926 1.00 0.00 O ATOM 553 CB TYR A 141 -8.757 -3.420 -8.823 1.00 0.00 C ATOM 554 CG TYR A 141 -8.641 -3.931 -7.405 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.251 -5.120 -7.022 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.924 -3.226 -6.447 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.148 -5.591 -5.728 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.815 -3.690 -5.150 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.429 -4.873 -4.796 1.00 0.00 C ATOM 560 OH TYR A 141 -8.324 -5.338 -3.505 1.00 0.00 O ATOM 0 H TYR A 141 -6.413 -4.144 -9.074 1.00 0.00 H new ATOM 0 HA TYR A 141 -8.874 -5.369 -9.721 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.148 -2.522 -8.928 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.790 -3.128 -9.012 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.815 -5.685 -7.749 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.443 -2.299 -6.721 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.628 -6.517 -5.447 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.252 -3.130 -4.418 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.461 -4.597 -2.878 1.00 0.00 H new ATOM 570 N GLY A 142 -7.895 -2.924 -11.722 1.00 0.00 N ATOM 571 CA GLY A 142 -8.122 -2.350 -13.036 1.00 0.00 C ATOM 572 C GLY A 142 -7.073 -1.321 -13.408 1.00 0.00 C ATOM 573 O GLY A 142 -6.069 -1.148 -12.716 1.00 0.00 O ATOM 0 H GLY A 142 -7.124 -2.508 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.126 -3.146 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.108 -1.885 -13.061 1.00 0.00 H new ATOM 577 N PRO A 143 -7.300 -0.616 -14.527 1.00 0.00 N ATOM 578 CA PRO A 143 -6.377 0.412 -15.015 1.00 0.00 C ATOM 579 C PRO A 143 -6.363 1.649 -14.123 1.00 0.00 C ATOM 580 O PRO A 143 -7.410 2.224 -13.826 1.00 0.00 O ATOM 581 CB PRO A 143 -6.933 0.758 -16.399 1.00 0.00 C ATOM 582 CG PRO A 143 -8.380 0.413 -16.324 1.00 0.00 C ATOM 583 CD PRO A 143 -8.476 -0.770 -15.400 1.00 0.00 C ATOM 0 HA PRO A 143 -5.345 0.060 -15.030 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.789 1.813 -16.631 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.430 0.189 -17.181 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.962 1.253 -15.945 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.775 0.171 -17.311 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.405 -0.760 -14.829 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.449 -1.712 -15.948 1.00 0.00 H new ATOM 591 N ILE A 144 -5.170 2.053 -13.699 1.00 0.00 N ATOM 592 CA ILE A 144 -5.020 3.222 -12.842 1.00 0.00 C ATOM 593 C ILE A 144 -4.584 4.442 -13.648 1.00 0.00 C ATOM 594 O ILE A 144 -3.777 4.333 -14.570 1.00 0.00 O ATOM 595 CB ILE A 144 -3.996 2.970 -11.720 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.426 1.776 -10.866 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.836 4.214 -10.859 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.330 1.250 -9.966 1.00 0.00 C ATOM 0 H ILE A 144 -4.294 1.588 -13.935 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.996 3.413 -12.396 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.032 2.740 -12.173 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.280 2.067 -10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.763 0.973 -11.522 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.109 4.020 -10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.489 5.042 -11.477 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.796 4.473 -10.412 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.706 0.404 -9.390 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.484 0.928 -10.573 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.009 2.038 -9.285 1.00 0.00 H new ATOM 610 N ALA A 145 -5.124 5.603 -13.291 1.00 0.00 N ATOM 611 CA ALA A 145 -4.789 6.844 -13.978 1.00 0.00 C ATOM 612 C ALA A 145 -3.532 7.475 -13.389 1.00 0.00 C ATOM 613 O ALA A 145 -2.516 7.612 -14.071 1.00 0.00 O ATOM 614 CB ALA A 145 -5.955 7.818 -13.906 1.00 0.00 C ATOM 0 H ALA A 145 -5.795 5.710 -12.530 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.590 6.610 -15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.691 8.741 -14.423 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.830 7.374 -14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.181 8.039 -12.863 1.00 0.00 H new ATOM 620 N ASP A 146 -3.608 7.858 -12.119 1.00 0.00 N ATOM 621 CA ASP A 146 -2.476 8.475 -11.437 1.00 0.00 C ATOM 622 C ASP A 146 -2.523 8.191 -9.939 1.00 0.00 C ATOM 623 O ASP A 146 -3.564 7.814 -9.401 1.00 0.00 O ATOM 624 CB ASP A 146 -2.466 9.984 -11.683 1.00 0.00 C ATOM 625 CG ASP A 146 -2.201 10.332 -13.135 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.042 10.185 -13.579 1.00 0.00 O ATOM 627 OD2 ASP A 146 -3.151 10.751 -13.827 1.00 0.00 O ATOM 0 H ASP A 146 -4.442 7.752 -11.541 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.561 8.043 -11.841 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.425 10.405 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.703 10.446 -11.056 1.00 0.00 H new ATOM 632 N VAL A 147 -1.389 8.375 -9.271 1.00 0.00 N ATOM 633 CA VAL A 147 -1.301 8.139 -7.835 1.00 0.00 C ATOM 634 C VAL A 147 -0.236 9.024 -7.197 1.00 0.00 C ATOM 635 O VAL A 147 0.913 9.045 -7.637 1.00 0.00 O ATOM 636 CB VAL A 147 -0.979 6.665 -7.527 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.823 6.454 -6.028 1.00 0.00 C ATOM 638 CG2 VAL A 147 -2.059 5.755 -8.092 1.00 0.00 C ATOM 0 H VAL A 147 -0.518 8.687 -9.701 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.275 8.386 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.034 6.410 -8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.596 5.407 -5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.011 7.078 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.750 6.726 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.815 4.717 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -3.020 6.009 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -2.117 5.886 -9.173 1.00 0.00 H new ATOM 648 N SER A 148 -0.626 9.754 -6.157 1.00 0.00 N ATOM 649 CA SER A 148 0.294 10.644 -5.459 1.00 0.00 C ATOM 650 C SER A 148 0.198 10.450 -3.949 1.00 0.00 C ATOM 651 O SER A 148 -0.776 10.864 -3.320 1.00 0.00 O ATOM 652 CB SER A 148 -0.003 12.102 -5.817 1.00 0.00 C ATOM 653 OG SER A 148 0.019 12.297 -7.221 1.00 0.00 O ATOM 0 H SER A 148 -1.573 9.747 -5.779 1.00 0.00 H new ATOM 0 HA SER A 148 1.308 10.398 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 148 -0.979 12.385 -5.423 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.733 12.753 -5.345 1.00 0.00 H new ATOM 0 HG SER A 148 -0.175 13.236 -7.424 1.00 0.00 H new ATOM 659 N ILE A 149 1.216 9.818 -3.374 1.00 0.00 N ATOM 660 CA ILE A 149 1.247 9.570 -1.939 1.00 0.00 C ATOM 661 C ILE A 149 1.846 10.754 -1.189 1.00 0.00 C ATOM 662 O ILE A 149 2.837 11.342 -1.624 1.00 0.00 O ATOM 663 CB ILE A 149 2.056 8.302 -1.604 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.473 7.091 -2.335 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.071 8.065 -0.101 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.377 5.878 -2.310 1.00 0.00 C ATOM 0 H ILE A 149 2.030 9.469 -3.880 1.00 0.00 H new ATOM 0 HA ILE A 149 0.214 9.427 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 149 3.083 8.445 -1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.516 6.830 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.273 7.364 -3.371 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.646 7.166 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.528 8.920 0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.049 7.939 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.900 5.058 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.326 6.121 -2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.557 5.580 -1.277 1.00 0.00 H new ATOM 678 N VAL A 150 1.240 11.100 -0.057 1.00 0.00 N ATOM 679 CA VAL A 150 1.715 12.213 0.756 1.00 0.00 C ATOM 680 C VAL A 150 2.819 11.767 1.707 1.00 0.00 C ATOM 681 O VAL A 150 2.612 10.891 2.548 1.00 0.00 O ATOM 682 CB VAL A 150 0.570 12.839 1.574 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.102 13.932 2.488 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.508 13.385 0.649 1.00 0.00 C ATOM 0 H VAL A 150 0.419 10.625 0.318 1.00 0.00 H new ATOM 0 HA VAL A 150 2.112 12.960 0.069 1.00 0.00 H new ATOM 0 HB VAL A 150 0.125 12.063 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.279 14.363 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.835 13.508 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.574 14.710 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.309 13.824 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.078 14.148 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.910 12.575 0.040 1.00 0.00 H new ATOM 694 N TYR A 151 3.992 12.374 1.569 1.00 0.00 N ATOM 695 CA TYR A 151 5.131 12.038 2.415 1.00 0.00 C ATOM 696 C TYR A 151 5.422 13.159 3.408 1.00 0.00 C ATOM 697 O TYR A 151 5.132 14.327 3.145 1.00 0.00 O ATOM 698 CB TYR A 151 6.368 11.767 1.557 1.00 0.00 C ATOM 699 CG TYR A 151 6.154 10.704 0.504 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.357 10.949 -0.607 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.750 9.454 0.620 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.158 9.980 -1.571 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.558 8.480 -0.340 1.00 0.00 C ATOM 704 CZ TYR A 151 5.761 8.747 -1.434 1.00 0.00 C ATOM 705 OH TYR A 151 5.566 7.780 -2.393 1.00 0.00 O ATOM 0 H TYR A 151 4.179 13.102 0.879 1.00 0.00 H new ATOM 0 HA TYR A 151 4.881 11.137 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.672 12.693 1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.190 11.464 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.885 11.914 -0.719 1.00 0.00 H new ATOM 0 HD2 TYR A 151 7.374 9.241 1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 151 4.534 10.187 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.029 7.514 -0.235 1.00 0.00 H new ATOM 0 HH TYR A 151 6.357 7.203 -2.442 1.00 0.00 H new ATOM 715 N ASP A 152 5.998 12.796 4.549 1.00 0.00 N ATOM 716 CA ASP A 152 6.330 13.770 5.582 1.00 0.00 C ATOM 717 C ASP A 152 7.530 14.616 5.165 1.00 0.00 C ATOM 718 O ASP A 152 8.366 14.176 4.376 1.00 0.00 O ATOM 719 CB ASP A 152 6.625 13.062 6.905 1.00 0.00 C ATOM 720 CG ASP A 152 6.624 14.015 8.084 1.00 0.00 C ATOM 721 OD1 ASP A 152 7.404 14.990 8.059 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.844 13.785 9.032 1.00 0.00 O ATOM 0 H ASP A 152 6.245 11.834 4.782 1.00 0.00 H new ATOM 0 HA ASP A 152 5.472 14.429 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.881 12.283 7.071 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.595 12.568 6.841 1.00 0.00 H new ATOM 727 N GLN A 153 7.606 15.830 5.699 1.00 0.00 N ATOM 728 CA GLN A 153 8.702 16.737 5.381 1.00 0.00 C ATOM 729 C GLN A 153 10.008 16.251 6.000 1.00 0.00 C ATOM 730 O GLN A 153 11.061 16.294 5.364 1.00 0.00 O ATOM 731 CB GLN A 153 8.384 18.149 5.876 1.00 0.00 C ATOM 732 CG GLN A 153 7.144 18.753 5.236 1.00 0.00 C ATOM 733 CD GLN A 153 6.479 19.791 6.118 1.00 0.00 C ATOM 734 OE1 GLN A 153 5.408 19.553 6.678 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.111 20.952 6.247 1.00 0.00 N ATOM 0 H GLN A 153 6.922 16.208 6.354 1.00 0.00 H new ATOM 0 HA GLN A 153 8.820 16.757 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.249 18.124 6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.238 18.796 5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.417 19.211 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.431 17.959 5.015 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.997 21.107 5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.711 21.689 6.828 1.00 0.00 H new ATOM 744 N GLN A 154 9.931 15.789 7.244 1.00 0.00 N ATOM 745 CA GLN A 154 11.109 15.296 7.949 1.00 0.00 C ATOM 746 C GLN A 154 11.158 13.772 7.927 1.00 0.00 C ATOM 747 O GLN A 154 12.126 13.179 7.450 1.00 0.00 O ATOM 748 CB GLN A 154 11.111 15.797 9.395 1.00 0.00 C ATOM 749 CG GLN A 154 11.331 17.296 9.519 1.00 0.00 C ATOM 750 CD GLN A 154 12.564 17.768 8.773 1.00 0.00 C ATOM 751 OE1 GLN A 154 13.627 17.152 8.855 1.00 0.00 O ATOM 752 NE2 GLN A 154 12.428 18.867 8.041 1.00 0.00 N ATOM 0 H GLN A 154 9.067 15.746 7.784 1.00 0.00 H new ATOM 0 HA GLN A 154 11.993 15.677 7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.161 15.538 9.862 1.00 0.00 H new ATOM 0 HB3 GLN A 154 11.891 15.276 9.950 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.456 17.821 9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.425 17.560 10.572 1.00 0.00 H new ATOM 0 HE21 GLN A 154 11.528 19.346 8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.223 19.233 7.518 1.00 0.00 H new ATOM 761 N SER A 155 10.108 13.143 8.445 1.00 0.00 N ATOM 762 CA SER A 155 10.033 11.687 8.489 1.00 0.00 C ATOM 763 C SER A 155 10.141 11.096 7.086 1.00 0.00 C ATOM 764 O SER A 155 9.230 11.236 6.270 1.00 0.00 O ATOM 765 CB SER A 155 8.724 11.242 9.143 1.00 0.00 C ATOM 766 OG SER A 155 8.883 10.001 9.809 1.00 0.00 O ATOM 0 H SER A 155 9.297 13.619 8.840 1.00 0.00 H new ATOM 0 HA SER A 155 10.870 11.322 9.084 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.393 12.000 9.853 1.00 0.00 H new ATOM 0 HB3 SER A 155 7.946 11.154 8.384 1.00 0.00 H new ATOM 0 HG SER A 155 9.672 9.539 9.456 1.00 0.00 H new ATOM 772 N ARG A 156 11.261 10.435 6.814 1.00 0.00 N ATOM 773 CA ARG A 156 11.490 9.823 5.511 1.00 0.00 C ATOM 774 C ARG A 156 10.302 8.958 5.101 1.00 0.00 C ATOM 775 O ARG A 156 9.973 8.858 3.918 1.00 0.00 O ATOM 776 CB ARG A 156 12.765 8.978 5.537 1.00 0.00 C ATOM 777 CG ARG A 156 13.326 8.679 4.156 1.00 0.00 C ATOM 778 CD ARG A 156 13.851 9.937 3.484 1.00 0.00 C ATOM 779 NE ARG A 156 14.857 9.636 2.469 1.00 0.00 N ATOM 780 CZ ARG A 156 16.146 9.461 2.741 1.00 0.00 C ATOM 781 NH1 ARG A 156 16.582 9.556 3.989 1.00 0.00 N ATOM 782 NH2 ARG A 156 17.001 9.190 1.763 1.00 0.00 N ATOM 0 H ARG A 156 12.024 10.310 7.479 1.00 0.00 H new ATOM 0 HA ARG A 156 11.607 10.621 4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.523 9.497 6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.557 8.037 6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.130 7.947 4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.550 8.231 3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.022 10.475 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.282 10.597 4.237 1.00 0.00 H new ATOM 0 HE ARG A 156 14.554 9.556 1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.928 9.764 4.743 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.572 9.421 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.669 9.116 0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.990 9.056 1.973 1.00 0.00 H new ATOM 796 N ARG A 157 9.663 8.333 6.085 1.00 0.00 N ATOM 797 CA ARG A 157 8.513 7.475 5.826 1.00 0.00 C ATOM 798 C ARG A 157 7.283 8.307 5.472 1.00 0.00 C ATOM 799 O ARG A 157 7.064 9.380 6.034 1.00 0.00 O ATOM 800 CB ARG A 157 8.217 6.601 7.046 1.00 0.00 C ATOM 801 CG ARG A 157 7.828 7.393 8.283 1.00 0.00 C ATOM 802 CD ARG A 157 8.108 6.611 9.557 1.00 0.00 C ATOM 803 NE ARG A 157 7.358 7.132 10.696 1.00 0.00 N ATOM 804 CZ ARG A 157 7.501 6.683 11.938 1.00 0.00 C ATOM 805 NH1 ARG A 157 8.362 5.709 12.199 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.782 7.209 12.921 1.00 0.00 N ATOM 0 H ARG A 157 9.922 8.405 7.069 1.00 0.00 H new ATOM 0 HA ARG A 157 8.753 6.834 4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.411 5.909 6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.097 5.998 7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.380 8.333 8.303 1.00 0.00 H new ATOM 0 HG3 ARG A 157 6.769 7.646 8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 157 7.851 5.563 9.403 1.00 0.00 H new ATOM 0 HD3 ARG A 157 9.175 6.648 9.778 1.00 0.00 H new ATOM 0 HE ARG A 157 6.687 7.882 10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.916 5.303 11.445 1.00 0.00 H new ATOM 0 HH12 ARG A 157 8.470 5.366 13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 157 6.119 7.959 12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 157 6.892 6.864 13.875 1.00 0.00 H new ATOM 820 N SER A 158 6.484 7.803 4.537 1.00 0.00 N ATOM 821 CA SER A 158 5.279 8.501 4.105 1.00 0.00 C ATOM 822 C SER A 158 4.491 9.017 5.305 1.00 0.00 C ATOM 823 O SER A 158 4.671 8.548 6.429 1.00 0.00 O ATOM 824 CB SER A 158 4.400 7.572 3.265 1.00 0.00 C ATOM 825 OG SER A 158 3.762 6.602 4.076 1.00 0.00 O ATOM 0 H SER A 158 6.649 6.914 4.064 1.00 0.00 H new ATOM 0 HA SER A 158 5.581 9.353 3.496 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.649 8.158 2.735 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.009 7.075 2.509 1.00 0.00 H new ATOM 0 HG SER A 158 4.439 6.083 4.559 1.00 0.00 H new ATOM 831 N ARG A 159 3.616 9.987 5.058 1.00 0.00 N ATOM 832 CA ARG A 159 2.800 10.569 6.117 1.00 0.00 C ATOM 833 C ARG A 159 1.738 9.581 6.591 1.00 0.00 C ATOM 834 O ARG A 159 1.499 9.438 7.789 1.00 0.00 O ATOM 835 CB ARG A 159 2.133 11.855 5.627 1.00 0.00 C ATOM 836 CG ARG A 159 2.963 13.104 5.874 1.00 0.00 C ATOM 837 CD ARG A 159 3.039 13.439 7.356 1.00 0.00 C ATOM 838 NE ARG A 159 1.742 13.842 7.893 1.00 0.00 N ATOM 839 CZ ARG A 159 1.409 13.725 9.173 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.273 13.220 10.043 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.209 14.114 9.586 1.00 0.00 N ATOM 0 H ARG A 159 3.454 10.386 4.133 1.00 0.00 H new ATOM 0 HA ARG A 159 3.453 10.804 6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.934 11.767 4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.169 11.966 6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.969 12.957 5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.529 13.944 5.332 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.405 12.572 7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.760 14.242 7.510 1.00 0.00 H new ATOM 0 HE ARG A 159 1.055 14.235 7.250 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.196 12.920 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.014 13.131 11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.458 14.503 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.046 14.024 10.569 1.00 0.00 H new ATOM 855 N GLY A 160 1.104 8.900 5.640 1.00 0.00 N ATOM 856 CA GLY A 160 0.075 7.935 5.980 1.00 0.00 C ATOM 857 C GLY A 160 -1.078 7.946 4.995 1.00 0.00 C ATOM 858 O GLY A 160 -1.673 6.906 4.715 1.00 0.00 O ATOM 0 H GLY A 160 1.285 9.000 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.513 6.937 6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.303 8.149 6.980 1.00 0.00 H new ATOM 862 N PHE A 161 -1.395 9.125 4.470 1.00 0.00 N ATOM 863 CA PHE A 161 -2.486 9.267 3.513 1.00 0.00 C ATOM 864 C PHE A 161 -1.948 9.391 2.091 1.00 0.00 C ATOM 865 O PHE A 161 -0.849 9.899 1.873 1.00 0.00 O ATOM 866 CB PHE A 161 -3.338 10.491 3.857 1.00 0.00 C ATOM 867 CG PHE A 161 -2.528 11.693 4.252 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.924 11.760 5.497 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.372 12.756 3.378 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.178 12.864 5.863 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.627 13.863 3.738 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.030 13.918 4.983 1.00 0.00 C ATOM 0 H PHE A 161 -0.912 9.996 4.691 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.107 8.373 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.957 10.746 2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.015 10.235 4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.038 10.939 6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.838 12.719 2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.711 12.903 6.836 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.511 14.685 3.047 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.449 14.783 5.267 1.00 0.00 H new ATOM 882 N ALA A 162 -2.732 8.921 1.126 1.00 0.00 N ATOM 883 CA ALA A 162 -2.337 8.980 -0.276 1.00 0.00 C ATOM 884 C ALA A 162 -3.552 9.154 -1.182 1.00 0.00 C ATOM 885 O ALA A 162 -4.642 8.671 -0.875 1.00 0.00 O ATOM 886 CB ALA A 162 -1.565 7.727 -0.660 1.00 0.00 C ATOM 0 H ALA A 162 -3.644 8.495 1.290 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.690 9.847 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.276 7.785 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.671 7.647 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.194 6.850 -0.504 1.00 0.00 H new ATOM 892 N PHE A 163 -3.356 9.846 -2.300 1.00 0.00 N ATOM 893 CA PHE A 163 -4.437 10.084 -3.250 1.00 0.00 C ATOM 894 C PHE A 163 -4.354 9.111 -4.422 1.00 0.00 C ATOM 895 O PHE A 163 -3.265 8.739 -4.859 1.00 0.00 O ATOM 896 CB PHE A 163 -4.384 11.525 -3.763 1.00 0.00 C ATOM 897 CG PHE A 163 -4.771 12.544 -2.730 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.866 12.943 -1.759 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.038 13.103 -2.729 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.220 13.880 -0.806 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.397 14.041 -1.779 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.486 14.431 -0.817 1.00 0.00 C ATOM 0 H PHE A 163 -2.460 10.251 -2.570 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.384 9.924 -2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.375 11.740 -4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.047 11.621 -4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.873 12.517 -1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.754 12.803 -3.479 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.506 14.181 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.389 14.468 -1.789 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.763 15.165 -0.075 1.00 0.00 H new ATOM 912 N VAL A 164 -5.514 8.703 -4.927 1.00 0.00 N ATOM 913 CA VAL A 164 -5.575 7.774 -6.049 1.00 0.00 C ATOM 914 C VAL A 164 -6.709 8.135 -7.002 1.00 0.00 C ATOM 915 O VAL A 164 -7.885 7.986 -6.668 1.00 0.00 O ATOM 916 CB VAL A 164 -5.766 6.324 -5.567 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.897 5.380 -6.753 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.614 5.905 -4.666 1.00 0.00 C ATOM 0 H VAL A 164 -6.424 9.001 -4.577 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.624 7.852 -6.576 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.688 6.271 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.031 4.360 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.759 5.669 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.995 5.434 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.766 4.878 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.677 5.973 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.573 6.563 -3.798 1.00 0.00 H new ATOM 928 N TYR A 165 -6.348 8.611 -8.188 1.00 0.00 N ATOM 929 CA TYR A 165 -7.336 8.996 -9.189 1.00 0.00 C ATOM 930 C TYR A 165 -7.702 7.811 -10.078 1.00 0.00 C ATOM 931 O TYR A 165 -6.921 6.872 -10.233 1.00 0.00 O ATOM 932 CB TYR A 165 -6.802 10.145 -10.047 1.00 0.00 C ATOM 933 CG TYR A 165 -6.444 11.379 -9.251 1.00 0.00 C ATOM 934 CD1 TYR A 165 -7.363 11.965 -8.389 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.187 11.960 -9.361 1.00 0.00 C ATOM 936 CE1 TYR A 165 -7.041 13.093 -7.660 1.00 0.00 C ATOM 937 CE2 TYR A 165 -4.855 13.088 -8.635 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.785 13.651 -7.786 1.00 0.00 C ATOM 939 OH TYR A 165 -5.459 14.774 -7.062 1.00 0.00 O ATOM 0 H TYR A 165 -5.379 8.740 -8.480 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.234 9.327 -8.667 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.920 9.803 -10.588 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.551 10.409 -10.793 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -8.347 11.531 -8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -4.457 11.523 -10.025 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.768 13.536 -6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.873 13.526 -8.732 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.537 15.038 -7.265 1.00 0.00 H new ATOM 949 N PHE A 166 -8.896 7.862 -10.659 1.00 0.00 N ATOM 950 CA PHE A 166 -9.367 6.794 -11.532 1.00 0.00 C ATOM 951 C PHE A 166 -10.015 7.365 -12.790 1.00 0.00 C ATOM 952 O PHE A 166 -10.460 8.512 -12.805 1.00 0.00 O ATOM 953 CB PHE A 166 -10.367 5.904 -10.790 1.00 0.00 C ATOM 954 CG PHE A 166 -9.724 4.757 -10.065 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.375 3.599 -10.742 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.469 4.835 -8.705 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.783 2.542 -10.077 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.877 3.781 -8.035 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.534 2.633 -8.722 1.00 0.00 C ATOM 0 H PHE A 166 -9.555 8.632 -10.541 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.506 6.195 -11.828 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.921 6.512 -10.074 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.092 5.512 -11.504 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.568 3.522 -11.802 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.736 5.730 -8.162 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.515 1.646 -10.617 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.683 3.855 -6.975 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.072 1.808 -8.200 1.00 0.00 H new ATOM 969 N GLU A 167 -10.062 6.556 -13.844 1.00 0.00 N ATOM 970 CA GLU A 167 -10.653 6.982 -15.107 1.00 0.00 C ATOM 971 C GLU A 167 -12.121 7.358 -14.922 1.00 0.00 C ATOM 972 O GLU A 167 -12.571 8.399 -15.398 1.00 0.00 O ATOM 973 CB GLU A 167 -10.528 5.873 -16.154 1.00 0.00 C ATOM 974 CG GLU A 167 -9.159 5.806 -16.809 1.00 0.00 C ATOM 975 CD GLU A 167 -9.173 5.031 -18.112 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.316 3.792 -18.065 1.00 0.00 O ATOM 977 OE2 GLU A 167 -9.041 5.665 -19.180 1.00 0.00 O ATOM 0 H GLU A 167 -9.698 5.603 -13.848 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.111 7.862 -15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.743 4.914 -15.683 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.283 6.026 -16.925 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.800 6.818 -16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.454 5.340 -16.121 1.00 0.00 H new ATOM 984 N ASN A 168 -12.861 6.502 -14.226 1.00 0.00 N ATOM 985 CA ASN A 168 -14.278 6.742 -13.978 1.00 0.00 C ATOM 986 C ASN A 168 -14.674 6.269 -12.582 1.00 0.00 C ATOM 987 O ASN A 168 -13.888 5.628 -11.886 1.00 0.00 O ATOM 988 CB ASN A 168 -15.130 6.031 -15.031 1.00 0.00 C ATOM 989 CG ASN A 168 -15.070 6.716 -16.382 1.00 0.00 C ATOM 990 OD1 ASN A 168 -14.797 7.913 -16.472 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.325 5.957 -17.442 1.00 0.00 N ATOM 0 H ASN A 168 -12.503 5.636 -13.824 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.455 7.816 -14.042 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.790 5.000 -15.134 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.165 5.993 -14.692 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.299 6.362 -18.378 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.547 4.969 -17.320 1.00 0.00 H new ATOM 998 N VAL A 169 -15.900 6.590 -12.180 1.00 0.00 N ATOM 999 CA VAL A 169 -16.402 6.196 -10.869 1.00 0.00 C ATOM 1000 C VAL A 169 -16.311 4.687 -10.676 1.00 0.00 C ATOM 1001 O VAL A 169 -15.875 4.210 -9.628 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.864 6.641 -10.671 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.350 6.272 -9.278 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -18.003 8.136 -10.915 1.00 0.00 C ATOM 0 H VAL A 169 -16.564 7.122 -12.743 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.775 6.692 -10.128 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.487 6.118 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.384 6.594 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.288 5.192 -9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.726 6.765 -8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.042 8.433 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.370 8.680 -10.214 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.697 8.368 -11.935 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.724 3.940 -11.694 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.688 2.483 -11.638 1.00 0.00 C ATOM 1016 C ASP A 170 -15.275 1.986 -11.345 1.00 0.00 C ATOM 1017 O ASP A 170 -15.036 1.326 -10.334 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.189 1.888 -12.954 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.725 0.480 -12.786 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -18.920 0.336 -12.450 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -16.951 -0.478 -12.991 1.00 0.00 O ATOM 0 H ASP A 170 -17.088 4.319 -12.568 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.343 2.158 -10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.973 2.526 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.375 1.880 -13.679 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.345 2.305 -12.238 1.00 0.00 N ATOM 1027 CA ASP A 171 -12.956 1.891 -12.076 1.00 0.00 C ATOM 1028 C ASP A 171 -12.501 2.069 -10.631 1.00 0.00 C ATOM 1029 O ASP A 171 -11.698 1.288 -10.122 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.050 2.693 -13.011 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.700 2.033 -13.217 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.216 1.367 -12.278 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.129 2.181 -14.317 1.00 0.00 O ATOM 0 H ASP A 171 -14.527 2.849 -13.081 1.00 0.00 H new ATOM 0 HA ASP A 171 -12.886 0.834 -12.333 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.543 2.813 -13.976 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.904 3.692 -12.601 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.018 3.103 -9.976 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.666 3.383 -8.589 1.00 0.00 C ATOM 1040 C ALA A 172 -13.503 2.544 -7.630 1.00 0.00 C ATOM 1041 O ALA A 172 -12.997 2.040 -6.627 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.842 4.864 -8.289 1.00 0.00 C ATOM 0 H ALA A 172 -13.682 3.761 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.619 3.116 -8.445 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.576 5.059 -7.250 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.196 5.447 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.881 5.148 -8.457 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.785 2.397 -7.943 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.693 1.618 -7.110 1.00 0.00 C ATOM 1050 C LYS A 173 -15.041 0.312 -6.669 1.00 0.00 C ATOM 1051 O LYS A 173 -14.917 0.042 -5.475 1.00 0.00 O ATOM 1052 CB LYS A 173 -16.989 1.323 -7.869 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.009 2.446 -7.791 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.410 1.950 -8.108 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.458 3.007 -7.797 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.552 3.282 -6.336 1.00 0.00 N ATOM 0 H LYS A 173 -15.220 2.808 -8.769 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.926 2.206 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.752 1.131 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.434 0.411 -7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.994 2.883 -6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.735 3.237 -8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.470 1.675 -9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.618 1.049 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.212 3.928 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.428 2.676 -8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.453 3.759 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.506 2.386 -5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -19.762 3.894 -6.046 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.626 -0.495 -7.641 1.00 0.00 N ATOM 1071 CA GLU A 174 -13.986 -1.773 -7.351 1.00 0.00 C ATOM 1072 C GLU A 174 -13.045 -1.651 -6.156 1.00 0.00 C ATOM 1073 O GLU A 174 -12.998 -2.533 -5.298 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.212 -2.270 -8.574 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.001 -1.418 -8.916 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.623 -1.503 -10.382 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.525 -1.729 -11.216 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.424 -1.343 -10.695 1.00 0.00 O ATOM 0 H GLU A 174 -14.721 -0.287 -8.635 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.766 -2.494 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.886 -3.295 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.883 -2.294 -9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.208 -0.379 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.154 -1.736 -8.307 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.298 -0.553 -6.107 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.360 -0.315 -5.017 1.00 0.00 C ATOM 1087 C ALA A 175 -12.096 -0.062 -3.706 1.00 0.00 C ATOM 1088 O ALA A 175 -12.025 -0.866 -2.776 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.451 0.858 -5.350 1.00 0.00 C ATOM 0 H ALA A 175 -12.324 0.186 -6.810 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.749 -1.209 -4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.756 1.024 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.891 0.638 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.054 1.753 -5.503 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.801 1.062 -3.636 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.551 1.422 -2.438 1.00 0.00 C ATOM 1097 C LYS A 176 -14.103 0.179 -1.747 1.00 0.00 C ATOM 1098 O LYS A 176 -14.178 0.123 -0.521 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.697 2.371 -2.795 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.236 3.660 -3.455 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.360 4.317 -4.239 1.00 0.00 C ATOM 1102 CE LYS A 176 -14.826 5.101 -5.428 1.00 0.00 C ATOM 1103 NZ LYS A 176 -15.792 6.136 -5.889 1.00 0.00 N ATOM 0 H LYS A 176 -12.869 1.740 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.870 1.926 -1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.388 1.857 -3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.252 2.615 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.871 4.349 -2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.400 3.450 -4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.056 3.554 -4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.920 4.984 -3.584 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.885 5.579 -5.155 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -14.610 4.416 -6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -15.391 6.648 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.681 5.678 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.979 6.805 -5.115 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.486 -0.814 -2.543 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.030 -2.056 -2.006 1.00 0.00 C ATOM 1119 C GLU A 177 -13.910 -3.013 -1.609 1.00 0.00 C ATOM 1120 O GLU A 177 -13.817 -3.430 -0.454 1.00 0.00 O ATOM 1121 CB GLU A 177 -15.946 -2.724 -3.034 1.00 0.00 C ATOM 1122 CG GLU A 177 -17.090 -1.837 -3.497 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.734 -1.074 -2.357 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -18.288 -1.723 -1.445 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.684 0.174 -2.376 1.00 0.00 O ATOM 0 H GLU A 177 -14.430 -0.783 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.611 -1.814 -1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.353 -3.019 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.357 -3.637 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -16.719 -1.130 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.844 -2.451 -3.990 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.063 -3.358 -2.574 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.951 -4.267 -2.325 1.00 0.00 C ATOM 1134 C ARG A 178 -10.745 -3.513 -1.774 1.00 0.00 C ATOM 1135 O ARG A 178 -9.602 -3.931 -1.957 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.565 -4.997 -3.613 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.508 -6.133 -3.976 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.646 -5.650 -4.861 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.814 -6.522 -4.775 1.00 0.00 N ATOM 1140 CZ ARG A 178 -15.727 -6.625 -5.734 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -15.608 -5.913 -6.846 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -16.763 -7.440 -5.582 1.00 0.00 N ATOM 0 H ARG A 178 -13.126 -3.022 -3.535 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.270 -4.998 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.541 -4.280 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.555 -5.394 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.953 -6.918 -4.490 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -12.915 -6.574 -3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.927 -4.638 -4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -13.305 -5.601 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.935 -7.083 -3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.814 -5.284 -6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -16.311 -5.994 -7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -16.859 -7.989 -4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -17.463 -7.518 -6.320 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.008 -2.399 -1.098 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.945 -1.587 -0.519 1.00 0.00 C ATOM 1158 C ALA A 179 -10.201 -1.323 0.961 1.00 0.00 C ATOM 1159 O ALA A 179 -9.352 -1.600 1.806 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.811 -0.275 -1.277 1.00 0.00 C ATOM 0 H ALA A 179 -11.949 -2.038 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.010 -2.140 -0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.014 0.321 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.573 -0.480 -2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.750 0.275 -1.220 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.377 -0.784 1.266 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.744 -0.480 2.644 1.00 0.00 C ATOM 1168 C ASN A 180 -11.226 -1.555 3.595 1.00 0.00 C ATOM 1169 O ASN A 180 -11.505 -2.740 3.419 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.263 -0.358 2.774 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.954 -1.708 2.777 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.320 -2.188 1.594 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.156 -2.312 3.831 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.092 -0.549 0.577 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.285 0.471 2.914 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.505 0.173 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.648 0.242 1.950 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -13.857 -1.905 4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.622 -3.219 3.818 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.469 -1.132 4.603 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.925 -2.071 5.567 1.00 0.00 C ATOM 1182 C GLY A 181 -9.374 -3.321 4.910 1.00 0.00 C ATOM 1183 O GLY A 181 -9.855 -4.425 5.162 1.00 0.00 O ATOM 0 H GLY A 181 -10.223 -0.156 4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.133 -1.584 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.703 -2.350 6.277 1.00 0.00 H new ATOM 1187 N MET A 182 -8.363 -3.147 4.066 1.00 0.00 N ATOM 1188 CA MET A 182 -7.746 -4.272 3.371 1.00 0.00 C ATOM 1189 C MET A 182 -6.285 -4.429 3.781 1.00 0.00 C ATOM 1190 O MET A 182 -5.567 -3.443 3.941 1.00 0.00 O ATOM 1191 CB MET A 182 -7.845 -4.079 1.856 1.00 0.00 C ATOM 1192 CG MET A 182 -6.842 -3.080 1.304 1.00 0.00 C ATOM 1193 SD MET A 182 -6.643 -3.211 -0.484 1.00 0.00 S ATOM 1194 CE MET A 182 -5.130 -4.163 -0.588 1.00 0.00 C ATOM 0 H MET A 182 -7.953 -2.239 3.846 1.00 0.00 H new ATOM 0 HA MET A 182 -8.283 -5.179 3.651 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.695 -5.041 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.852 -3.746 1.605 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.164 -2.070 1.557 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.877 -3.236 1.786 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.005 -4.538 -1.604 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.282 -3.529 -0.329 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.180 -5.003 0.105 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.853 -5.675 3.948 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.478 -5.960 4.341 1.00 0.00 C ATOM 1206 C GLU A 183 -3.508 -5.612 3.215 1.00 0.00 C ATOM 1207 O GLU A 183 -3.700 -6.016 2.068 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.327 -7.434 4.721 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.885 -7.863 4.935 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.693 -9.360 4.782 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.269 -10.117 5.591 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.968 -9.773 3.853 1.00 0.00 O ATOM 0 H GLU A 183 -6.435 -6.503 3.817 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.240 -5.343 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.893 -7.625 5.633 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.768 -8.050 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.246 -7.344 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.563 -7.559 5.931 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.466 -4.859 3.552 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.465 -4.455 2.571 1.00 0.00 C ATOM 1221 C LEU A 184 -0.063 -4.515 3.167 1.00 0.00 C ATOM 1222 O LEU A 184 0.302 -3.692 4.007 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.758 -3.040 2.068 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.597 -2.319 1.381 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.185 -3.055 0.116 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.977 -0.880 1.063 1.00 0.00 C ATOM 0 H LEU A 184 -2.293 -4.516 4.497 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.513 -5.150 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.593 -3.090 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.086 -2.436 2.914 1.00 0.00 H new ATOM 0 HG LEU A 184 0.253 -2.308 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.642 -2.527 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.129 -4.068 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.030 -3.099 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.139 -0.382 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.842 -0.870 0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.222 -0.356 1.987 1.00 0.00 H new ATOM 1238 N ASP A 185 0.720 -5.494 2.726 1.00 0.00 N ATOM 1239 CA ASP A 185 2.084 -5.660 3.213 1.00 0.00 C ATOM 1240 C ASP A 185 2.113 -5.726 4.737 1.00 0.00 C ATOM 1241 O ASP A 185 2.998 -5.160 5.377 1.00 0.00 O ATOM 1242 CB ASP A 185 2.967 -4.511 2.724 1.00 0.00 C ATOM 1243 CG ASP A 185 4.431 -4.896 2.650 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.899 -5.627 3.548 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.110 -4.468 1.693 1.00 0.00 O ATOM 0 H ASP A 185 0.433 -6.184 2.032 1.00 0.00 H new ATOM 0 HA ASP A 185 2.472 -6.599 2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.628 -4.191 1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.852 -3.658 3.393 1.00 0.00 H new ATOM 1250 N GLY A 186 1.136 -6.420 5.313 1.00 0.00 N ATOM 1251 CA GLY A 186 1.067 -6.546 6.757 1.00 0.00 C ATOM 1252 C GLY A 186 0.208 -5.471 7.392 1.00 0.00 C ATOM 1253 O GLY A 186 -0.478 -5.720 8.384 1.00 0.00 O ATOM 0 H GLY A 186 0.391 -6.897 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.666 -7.526 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.074 -6.494 7.172 1.00 0.00 H new ATOM 1257 N ARG A 187 0.245 -4.272 6.821 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.534 -3.154 7.340 1.00 0.00 C ATOM 1259 C ARG A 187 -1.811 -2.958 6.527 1.00 0.00 C ATOM 1260 O ARG A 187 -1.785 -2.985 5.297 1.00 0.00 O ATOM 1261 CB ARG A 187 0.299 -1.871 7.319 1.00 0.00 C ATOM 1262 CG ARG A 187 1.625 -1.994 8.052 1.00 0.00 C ATOM 1263 CD ARG A 187 1.429 -2.014 9.559 1.00 0.00 C ATOM 1264 NE ARG A 187 1.275 -0.670 10.110 1.00 0.00 N ATOM 1265 CZ ARG A 187 0.644 -0.410 11.250 1.00 0.00 C ATOM 1266 NH1 ARG A 187 0.112 -1.398 11.956 1.00 0.00 N ATOM 1267 NH2 ARG A 187 0.546 0.839 11.685 1.00 0.00 N ATOM 0 H ARG A 187 0.806 -4.049 5.999 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.810 -3.383 8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.491 -1.589 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.281 -1.064 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.132 -2.906 7.738 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.271 -1.160 7.779 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.548 -2.608 9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 187 2.283 -2.503 10.029 1.00 0.00 H new ATOM 0 HE ARG A 187 1.674 0.112 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.187 -2.360 11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -0.372 -1.196 12.831 1.00 0.00 H new ATOM 0 HH21 ARG A 187 0.955 1.601 11.144 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.061 1.038 12.560 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.925 -2.760 7.224 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.212 -2.561 6.568 1.00 0.00 C ATOM 1283 C ARG A 188 -4.397 -1.101 6.167 1.00 0.00 C ATOM 1284 O ARG A 188 -3.876 -0.197 6.820 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.352 -2.997 7.490 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.592 -4.498 7.495 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.751 -4.873 8.405 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.644 -6.247 8.889 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.333 -6.718 9.922 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.175 -5.930 10.577 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.182 -7.981 10.302 1.00 0.00 N ATOM 0 H ARG A 188 -2.962 -2.733 8.243 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.230 -3.173 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.132 -2.670 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.268 -2.492 7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.800 -4.838 6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.688 -5.011 7.824 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.780 -4.191 9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.690 -4.751 7.865 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.005 -6.879 8.407 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.295 -4.959 10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.703 -6.295 11.370 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.536 -8.591 9.800 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -7.712 -8.342 11.096 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.141 -0.879 5.088 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.395 0.471 4.601 1.00 0.00 C ATOM 1307 C ILE A 189 -6.888 0.780 4.591 1.00 0.00 C ATOM 1308 O ILE A 189 -7.718 -0.121 4.469 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.831 0.673 3.182 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.555 -0.238 2.188 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.334 0.402 3.163 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.901 0.296 1.749 1.00 0.00 C ATOM 0 H ILE A 189 -5.578 -1.616 4.535 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.890 1.153 5.285 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.997 1.709 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.925 -0.378 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.693 -1.220 2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.950 0.549 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.831 1.087 3.845 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.146 -0.625 3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.357 -0.401 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.549 0.409 2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.768 1.264 1.267 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.223 2.060 4.719 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.617 2.488 4.725 1.00 0.00 C ATOM 1326 C ARG A 190 -8.935 3.320 3.486 1.00 0.00 C ATOM 1327 O ARG A 190 -8.032 3.799 2.798 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.919 3.298 5.987 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.404 3.443 6.277 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.663 3.659 7.760 1.00 0.00 C ATOM 1331 NE ARG A 190 -12.075 3.496 8.097 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.527 3.410 9.344 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.683 3.471 10.364 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.826 3.263 9.570 1.00 0.00 N ATOM 0 H ARG A 190 -6.548 2.818 4.820 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.245 1.597 4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.436 2.820 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.479 4.290 5.886 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.806 4.283 5.710 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.931 2.550 5.941 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.068 2.953 8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -10.335 4.659 8.044 1.00 0.00 H new ATOM 0 HE ARG A 190 -12.750 3.445 7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.684 3.584 10.193 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.033 3.405 11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.478 3.216 8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.173 3.197 10.527 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.223 3.487 3.206 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.661 4.261 2.050 1.00 0.00 C ATOM 1350 C VAL A 191 -11.524 5.443 2.476 1.00 0.00 C ATOM 1351 O VAL A 191 -12.359 5.325 3.373 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.454 3.390 1.059 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.961 4.230 -0.104 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.598 2.236 0.561 1.00 0.00 C ATOM 0 H VAL A 191 -10.982 3.097 3.764 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.762 4.631 1.557 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.317 2.974 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.519 3.597 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.613 5.018 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.115 4.677 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -11.175 1.631 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.714 2.629 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.291 1.620 1.406 1.00 0.00 H new ATOM 1364 N SER A 192 -11.318 6.584 1.825 1.00 0.00 N ATOM 1365 CA SER A 192 -12.076 7.790 2.138 1.00 0.00 C ATOM 1366 C SER A 192 -12.396 8.575 0.869 1.00 0.00 C ATOM 1367 O SER A 192 -11.598 8.618 -0.065 1.00 0.00 O ATOM 1368 CB SER A 192 -11.293 8.671 3.113 1.00 0.00 C ATOM 1369 OG SER A 192 -11.287 8.112 4.415 1.00 0.00 O ATOM 0 H SER A 192 -10.633 6.698 1.078 1.00 0.00 H new ATOM 0 HA SER A 192 -13.014 7.489 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.269 8.788 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.735 9.667 3.144 1.00 0.00 H new ATOM 0 HG SER A 192 -10.779 8.693 5.018 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.573 9.194 0.845 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.979 9.969 -0.312 1.00 0.00 C ATOM 1377 C GLY A 193 -15.011 11.026 0.030 1.00 0.00 C ATOM 1378 O GLY A 193 -14.738 12.226 -0.007 1.00 0.00 O ATOM 0 H GLY A 193 -14.252 9.172 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -13.103 10.449 -0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.387 9.299 -1.069 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.229 10.580 0.372 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.330 11.480 0.728 1.00 0.00 C ATOM 1384 C PRO A 194 -17.102 12.175 2.066 1.00 0.00 C ATOM 1385 O PRO A 194 -17.954 12.925 2.540 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.539 10.545 0.810 1.00 0.00 C ATOM 1387 CG PRO A 194 -17.963 9.207 1.121 1.00 0.00 C ATOM 1388 CD PRO A 194 -16.625 9.163 0.438 1.00 0.00 C ATOM 0 HA PRO A 194 -17.446 12.288 0.005 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.236 10.866 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -19.092 10.529 -0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -17.857 9.069 2.197 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.612 8.409 0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -15.905 8.570 1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -16.695 8.719 -0.555 1.00 0.00 H new ATOM 1396 N SER A 195 -15.945 11.919 2.670 1.00 0.00 N ATOM 1397 CA SER A 195 -15.606 12.518 3.956 1.00 0.00 C ATOM 1398 C SER A 195 -15.710 14.039 3.891 1.00 0.00 C ATOM 1399 O SER A 195 -15.884 14.615 2.817 1.00 0.00 O ATOM 1400 CB SER A 195 -14.193 12.109 4.376 1.00 0.00 C ATOM 1401 OG SER A 195 -14.206 10.877 5.076 1.00 0.00 O ATOM 0 H SER A 195 -15.228 11.302 2.290 1.00 0.00 H new ATOM 0 HA SER A 195 -16.317 12.154 4.698 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.559 12.023 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.759 12.885 5.007 1.00 0.00 H new ATOM 0 HG SER A 195 -13.291 10.637 5.332 1.00 0.00 H new ATOM 1407 N SER A 196 -15.602 14.683 5.049 1.00 0.00 N ATOM 1408 CA SER A 196 -15.687 16.136 5.126 1.00 0.00 C ATOM 1409 C SER A 196 -16.913 16.649 4.377 1.00 0.00 C ATOM 1410 O SER A 196 -16.845 17.648 3.663 1.00 0.00 O ATOM 1411 CB SER A 196 -14.421 16.774 4.551 1.00 0.00 C ATOM 1412 OG SER A 196 -13.261 16.271 5.191 1.00 0.00 O ATOM 0 H SER A 196 -15.455 14.221 5.946 1.00 0.00 H new ATOM 0 HA SER A 196 -15.781 16.414 6.176 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.364 16.576 3.481 1.00 0.00 H new ATOM 0 HB3 SER A 196 -14.467 17.856 4.673 1.00 0.00 H new ATOM 0 HG SER A 196 -12.515 16.891 5.052 1.00 0.00 H new ATOM 1418 N GLY A 197 -18.035 15.956 4.547 1.00 0.00 N ATOM 1419 CA GLY A 197 -19.262 16.355 3.881 1.00 0.00 C ATOM 1420 C GLY A 197 -20.144 15.173 3.534 1.00 0.00 C ATOM 1421 O GLY A 197 -19.846 14.419 2.608 1.00 0.00 O ATOM 0 H GLY A 197 -18.116 15.126 5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -19.814 17.040 4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.016 16.901 2.970 1.00 0.00 H new TER 1425 GLY A 197