USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 837 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 193 GLN : amide:sc= -3.9! C(o=-11!,f=-12!) USER MOD Set 1.2: A 196 GLN : amide:sc= -6.67! C(o=-11!,f=-14!) USER MOD Set 2.1: A 118 GLN : amide:sc= -0.708 K(o=-2.2,f=-3) USER MOD Set 2.2: A 120 MET CE :methyl 145:sc= -1.53 (180deg=-3.58!) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 53:sc= 0.279 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc=-0.00646 X(o=-0.0065,f=-0.0065) USER MOD Single : A 117 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.2) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 82:sc= -0.878 USER MOD Single : A 145 SER OG : rot 180:sc=-0.00771 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -148:sc= -0.171 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.042) USER MOD Single : A 163 ASN : amide:sc= -5.43! C(o=-5.4!,f=-7.1!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -116:sc= -3.5 (180deg=-12!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.02 K(o=-1,f=-2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 124:sc= -0.0645 (180deg=-0.525) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 112:sc= 0.0868 USER MOD Single : A 182 GLN : amide:sc= -1.19 K(o=-1.2,f=-3) USER MOD Single : A 184 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : A 189 LYS NZ :NH3+ -144:sc= 1 (180deg=0.198) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 203 LYS NZ :NH3+ 165:sc= -0.0345 (180deg=-0.227) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 -8.514 -27.699 12.987 1.00 0.00 N ATOM 2 CA ASP A 101 -7.580 -28.364 12.087 1.00 0.00 C ATOM 3 C ASP A 101 -6.164 -28.335 12.655 1.00 0.00 C ATOM 4 O ASP A 101 -5.819 -27.456 13.446 1.00 0.00 O ATOM 5 CB ASP A 101 -7.603 -27.700 10.709 1.00 0.00 C ATOM 6 CG ASP A 101 -8.947 -27.842 10.021 1.00 0.00 C ATOM 7 OD1 ASP A 101 -9.521 -28.949 10.066 1.00 0.00 O ATOM 8 OD2 ASP A 101 -9.423 -26.845 9.437 1.00 0.00 O ATOM 0 HA ASP A 101 -7.891 -29.404 11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -7.362 -26.642 10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -6.829 -28.143 10.082 1.00 0.00 H new ATOM 13 N HIS A 102 -5.348 -29.302 12.247 1.00 0.00 N ATOM 14 CA HIS A 102 -3.970 -29.388 12.716 1.00 0.00 C ATOM 15 C HIS A 102 -2.990 -29.169 11.567 1.00 0.00 C ATOM 16 O HIS A 102 -2.338 -30.098 11.090 1.00 0.00 O ATOM 17 CB HIS A 102 -3.714 -30.747 13.368 1.00 0.00 C ATOM 18 CG HIS A 102 -4.011 -30.773 14.836 1.00 0.00 C ATOM 19 ND1 HIS A 102 -5.211 -31.212 15.353 1.00 0.00 N ATOM 20 CD2 HIS A 102 -3.254 -30.412 15.899 1.00 0.00 C ATOM 21 CE1 HIS A 102 -5.181 -31.118 16.671 1.00 0.00 C ATOM 22 NE2 HIS A 102 -4.004 -30.636 17.027 1.00 0.00 N ATOM 0 H HIS A 102 -5.617 -30.037 11.593 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.815 -28.604 13.457 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -4.323 -31.501 12.869 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.672 -31.025 13.212 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.248 -30.021 15.866 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.982 -31.389 17.342 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.701 -30.459 17.985 1.00 0.00 H new ATOM 30 N PRO A 103 -2.884 -27.913 11.110 1.00 0.00 N ATOM 31 CA PRO A 103 -1.987 -27.543 10.012 1.00 0.00 C ATOM 32 C PRO A 103 -0.517 -27.627 10.410 1.00 0.00 C ATOM 33 O PRO A 103 -0.189 -27.717 11.593 1.00 0.00 O ATOM 34 CB PRO A 103 -2.377 -26.094 9.708 1.00 0.00 C ATOM 35 CG PRO A 103 -2.953 -25.581 10.982 1.00 0.00 C ATOM 36 CD PRO A 103 -3.631 -26.756 11.632 1.00 0.00 C ATOM 0 HA PRO A 103 -2.089 -28.214 9.159 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.511 -25.507 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.102 -26.041 8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.174 -25.174 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.663 -24.776 10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -3.577 -26.700 12.719 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -4.687 -26.807 11.368 1.00 0.00 H new ATOM 44 N PHE A 104 0.363 -27.596 9.415 1.00 0.00 N ATOM 45 CA PHE A 104 1.799 -27.669 9.662 1.00 0.00 C ATOM 46 C PHE A 104 2.501 -26.409 9.165 1.00 0.00 C ATOM 47 O PHE A 104 2.007 -25.719 8.273 1.00 0.00 O ATOM 48 CB PHE A 104 2.393 -28.902 8.977 1.00 0.00 C ATOM 49 CG PHE A 104 1.714 -30.186 9.359 1.00 0.00 C ATOM 50 CD1 PHE A 104 2.023 -30.821 10.551 1.00 0.00 C ATOM 51 CD2 PHE A 104 0.766 -30.757 8.525 1.00 0.00 C ATOM 52 CE1 PHE A 104 1.399 -32.003 10.903 1.00 0.00 C ATOM 53 CE2 PHE A 104 0.139 -31.939 8.873 1.00 0.00 C ATOM 54 CZ PHE A 104 0.455 -32.562 10.064 1.00 0.00 C ATOM 0 H PHE A 104 0.108 -27.521 8.430 1.00 0.00 H new ATOM 0 HA PHE A 104 1.954 -27.749 10.738 1.00 0.00 H new ATOM 0 HB2 PHE A 104 2.328 -28.774 7.896 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.452 -28.972 9.227 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.759 -30.388 11.212 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.514 -30.273 7.593 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.650 -32.489 11.834 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.597 -32.375 8.214 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.035 -33.484 10.339 1.00 0.00 H new ATOM 64 N THR A 105 3.658 -26.114 9.750 1.00 0.00 N ATOM 65 CA THR A 105 4.428 -24.936 9.370 1.00 0.00 C ATOM 66 C THR A 105 5.913 -25.137 9.648 1.00 0.00 C ATOM 67 O THR A 105 6.331 -25.233 10.802 1.00 0.00 O ATOM 68 CB THR A 105 3.942 -23.681 10.119 1.00 0.00 C ATOM 69 OG1 THR A 105 4.851 -22.597 9.899 1.00 0.00 O ATOM 70 CG2 THR A 105 3.822 -23.954 11.610 1.00 0.00 C ATOM 0 H THR A 105 4.082 -26.675 10.489 1.00 0.00 H new ATOM 0 HA THR A 105 4.278 -24.792 8.300 1.00 0.00 H new ATOM 0 HB THR A 105 2.958 -23.413 9.734 1.00 0.00 H new ATOM 0 HG1 THR A 105 4.534 -21.802 10.377 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.477 -23.053 12.118 1.00 0.00 H new ATOM 0 HG22 THR A 105 3.108 -24.760 11.776 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.795 -24.244 12.006 1.00 0.00 H new ATOM 78 N SER A 106 6.707 -25.201 8.583 1.00 0.00 N ATOM 79 CA SER A 106 8.146 -25.393 8.713 1.00 0.00 C ATOM 80 C SER A 106 8.893 -24.082 8.487 1.00 0.00 C ATOM 81 O SER A 106 9.476 -23.863 7.426 1.00 0.00 O ATOM 82 CB SER A 106 8.633 -26.449 7.718 1.00 0.00 C ATOM 83 OG SER A 106 8.215 -26.138 6.400 1.00 0.00 O ATOM 0 H SER A 106 6.377 -25.123 7.621 1.00 0.00 H new ATOM 0 HA SER A 106 8.351 -25.737 9.727 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.721 -26.512 7.753 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.248 -27.428 8.004 1.00 0.00 H new ATOM 0 HG SER A 106 8.483 -25.221 6.180 1.00 0.00 H new ATOM 89 N ALA A 107 8.869 -23.214 9.493 1.00 0.00 N ATOM 90 CA ALA A 107 9.544 -21.925 9.406 1.00 0.00 C ATOM 91 C ALA A 107 10.075 -21.491 10.768 1.00 0.00 C ATOM 92 O ALA A 107 9.541 -20.586 11.409 1.00 0.00 O ATOM 93 CB ALA A 107 8.601 -20.872 8.844 1.00 0.00 C ATOM 0 H ALA A 107 8.389 -23.380 10.378 1.00 0.00 H new ATOM 0 HA ALA A 107 10.394 -22.032 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.119 -19.915 8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.275 -21.170 7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.733 -20.775 9.496 1.00 0.00 H new ATOM 99 N PRO A 108 11.152 -22.150 11.222 1.00 0.00 N ATOM 100 CA PRO A 108 11.778 -21.848 12.512 1.00 0.00 C ATOM 101 C PRO A 108 12.484 -20.496 12.512 1.00 0.00 C ATOM 102 O PRO A 108 13.150 -20.131 11.543 1.00 0.00 O ATOM 103 CB PRO A 108 12.792 -22.981 12.688 1.00 0.00 C ATOM 104 CG PRO A 108 13.105 -23.427 11.301 1.00 0.00 C ATOM 105 CD PRO A 108 11.840 -23.239 10.510 1.00 0.00 C ATOM 0 HA PRO A 108 11.045 -21.785 13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 108 13.687 -22.635 13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 108 12.377 -23.795 13.282 1.00 0.00 H new ATOM 0 HG2 PRO A 108 13.921 -22.841 10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 108 13.422 -24.470 11.289 1.00 0.00 H new ATOM 0 HD2 PRO A 108 12.050 -22.972 9.474 1.00 0.00 H new ATOM 0 HD3 PRO A 108 11.240 -24.148 10.490 1.00 0.00 H new ATOM 113 N THR A 109 12.335 -19.756 13.607 1.00 0.00 N ATOM 114 CA THR A 109 12.958 -18.444 13.732 1.00 0.00 C ATOM 115 C THR A 109 14.005 -18.437 14.841 1.00 0.00 C ATOM 116 O THR A 109 13.993 -19.293 15.725 1.00 0.00 O ATOM 117 CB THR A 109 11.912 -17.351 14.022 1.00 0.00 C ATOM 118 OG1 THR A 109 11.416 -17.490 15.358 1.00 0.00 O ATOM 119 CG2 THR A 109 10.757 -17.433 13.036 1.00 0.00 C ATOM 0 H THR A 109 11.789 -20.043 14.419 1.00 0.00 H new ATOM 0 HA THR A 109 13.441 -18.230 12.778 1.00 0.00 H new ATOM 0 HB THR A 109 12.394 -16.379 13.913 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.753 -16.791 15.535 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.031 -16.652 13.260 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.134 -17.298 12.022 1.00 0.00 H new ATOM 0 HG23 THR A 109 10.277 -18.408 13.118 1.00 0.00 H new ATOM 127 N PHE A 110 14.909 -17.465 14.787 1.00 0.00 N ATOM 128 CA PHE A 110 15.964 -17.346 15.787 1.00 0.00 C ATOM 129 C PHE A 110 16.709 -16.023 15.637 1.00 0.00 C ATOM 130 O PHE A 110 17.315 -15.753 14.601 1.00 0.00 O ATOM 131 CB PHE A 110 16.946 -18.514 15.665 1.00 0.00 C ATOM 132 CG PHE A 110 17.894 -18.624 16.825 1.00 0.00 C ATOM 133 CD1 PHE A 110 19.027 -17.829 16.887 1.00 0.00 C ATOM 134 CD2 PHE A 110 17.651 -19.521 17.852 1.00 0.00 C ATOM 135 CE1 PHE A 110 19.902 -17.929 17.953 1.00 0.00 C ATOM 136 CE2 PHE A 110 18.521 -19.625 18.921 1.00 0.00 C ATOM 137 CZ PHE A 110 19.648 -18.827 18.972 1.00 0.00 C ATOM 0 H PHE A 110 14.933 -16.748 14.062 1.00 0.00 H new ATOM 0 HA PHE A 110 15.500 -17.372 16.773 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.383 -19.443 15.576 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.521 -18.400 14.746 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.229 -17.124 16.094 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.771 -20.147 17.817 1.00 0.00 H new ATOM 0 HE1 PHE A 110 20.783 -17.306 17.989 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.320 -20.329 19.715 1.00 0.00 H new ATOM 0 HZ PHE A 110 20.329 -18.905 19.807 1.00 0.00 H new ATOM 147 N GLY A 111 16.659 -15.200 16.680 1.00 0.00 N ATOM 148 CA GLY A 111 17.332 -13.915 16.645 1.00 0.00 C ATOM 149 C GLY A 111 16.360 -12.754 16.565 1.00 0.00 C ATOM 150 O GLY A 111 15.468 -12.740 15.716 1.00 0.00 O ATOM 0 H GLY A 111 16.164 -15.401 17.549 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.950 -13.807 17.537 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.003 -13.883 15.787 1.00 0.00 H new ATOM 154 N ASP A 112 16.532 -11.779 17.450 1.00 0.00 N ATOM 155 CA ASP A 112 15.663 -10.608 17.477 1.00 0.00 C ATOM 156 C ASP A 112 16.223 -9.536 18.406 1.00 0.00 C ATOM 157 O ASP A 112 16.389 -9.764 19.605 1.00 0.00 O ATOM 158 CB ASP A 112 14.254 -11.002 17.924 1.00 0.00 C ATOM 159 CG ASP A 112 13.220 -9.951 17.572 1.00 0.00 C ATOM 160 OD1 ASP A 112 12.994 -9.721 16.366 1.00 0.00 O ATOM 161 OD2 ASP A 112 12.637 -9.358 18.503 1.00 0.00 O ATOM 0 H ASP A 112 17.266 -11.776 18.159 1.00 0.00 H new ATOM 0 HA ASP A 112 15.615 -10.199 16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 112 13.979 -11.948 17.458 1.00 0.00 H new ATOM 0 HB3 ASP A 112 14.250 -11.165 19.002 1.00 0.00 H new ATOM 166 N PHE A 113 16.514 -8.367 17.845 1.00 0.00 N ATOM 167 CA PHE A 113 17.058 -7.260 18.623 1.00 0.00 C ATOM 168 C PHE A 113 17.199 -6.008 17.762 1.00 0.00 C ATOM 169 O PHE A 113 17.080 -6.066 16.539 1.00 0.00 O ATOM 170 CB PHE A 113 18.417 -7.643 19.213 1.00 0.00 C ATOM 171 CG PHE A 113 19.434 -8.026 18.176 1.00 0.00 C ATOM 172 CD1 PHE A 113 20.121 -7.054 17.468 1.00 0.00 C ATOM 173 CD2 PHE A 113 19.703 -9.359 17.911 1.00 0.00 C ATOM 174 CE1 PHE A 113 21.058 -7.403 16.513 1.00 0.00 C ATOM 175 CE2 PHE A 113 20.639 -9.714 16.958 1.00 0.00 C ATOM 176 CZ PHE A 113 21.317 -8.735 16.258 1.00 0.00 C ATOM 0 H PHE A 113 16.382 -8.162 16.855 1.00 0.00 H new ATOM 0 HA PHE A 113 16.365 -7.044 19.436 1.00 0.00 H new ATOM 0 HB2 PHE A 113 18.801 -6.805 19.795 1.00 0.00 H new ATOM 0 HB3 PHE A 113 18.283 -8.475 19.904 1.00 0.00 H new ATOM 0 HD1 PHE A 113 19.922 -6.011 17.664 1.00 0.00 H new ATOM 0 HD2 PHE A 113 19.176 -10.129 18.455 1.00 0.00 H new ATOM 0 HE1 PHE A 113 21.586 -6.635 15.968 1.00 0.00 H new ATOM 0 HE2 PHE A 113 20.840 -10.757 16.761 1.00 0.00 H new ATOM 0 HZ PHE A 113 22.048 -9.011 15.513 1.00 0.00 H new ATOM 186 N GLY A 114 17.454 -4.876 18.411 1.00 0.00 N ATOM 187 CA GLY A 114 17.606 -3.626 17.691 1.00 0.00 C ATOM 188 C GLY A 114 17.841 -2.448 18.616 1.00 0.00 C ATOM 189 O GLY A 114 16.940 -2.033 19.344 1.00 0.00 O ATOM 0 H GLY A 114 17.558 -4.803 19.423 1.00 0.00 H new ATOM 0 HA2 GLY A 114 18.441 -3.710 16.996 1.00 0.00 H new ATOM 0 HA3 GLY A 114 16.712 -3.443 17.095 1.00 0.00 H new ATOM 193 N SER A 115 19.056 -1.909 18.589 1.00 0.00 N ATOM 194 CA SER A 115 19.408 -0.776 19.436 1.00 0.00 C ATOM 195 C SER A 115 18.989 0.539 18.786 1.00 0.00 C ATOM 196 O SER A 115 18.359 1.384 19.420 1.00 0.00 O ATOM 197 CB SER A 115 20.914 -0.765 19.710 1.00 0.00 C ATOM 198 OG SER A 115 21.207 -0.092 20.922 1.00 0.00 O ATOM 0 H SER A 115 19.813 -2.239 17.990 1.00 0.00 H new ATOM 0 HA SER A 115 18.874 -0.881 20.381 1.00 0.00 H new ATOM 0 HB2 SER A 115 21.285 -1.789 19.760 1.00 0.00 H new ATOM 0 HB3 SER A 115 21.433 -0.277 18.885 1.00 0.00 H new ATOM 0 HG SER A 115 22.175 -0.100 21.075 1.00 0.00 H new ATOM 204 N ASN A 116 19.344 0.704 17.516 1.00 0.00 N ATOM 205 CA ASN A 116 19.005 1.915 16.778 1.00 0.00 C ATOM 206 C ASN A 116 19.457 3.159 17.538 1.00 0.00 C ATOM 207 O ASN A 116 18.653 4.041 17.838 1.00 0.00 O ATOM 208 CB ASN A 116 17.498 1.979 16.525 1.00 0.00 C ATOM 209 CG ASN A 116 16.909 0.621 16.197 1.00 0.00 C ATOM 210 OD1 ASN A 116 16.290 -0.022 17.046 1.00 0.00 O ATOM 211 ND2 ASN A 116 17.099 0.177 14.960 1.00 0.00 N ATOM 0 H ASN A 116 19.867 0.014 16.976 1.00 0.00 H new ATOM 0 HA ASN A 116 19.526 1.885 15.821 1.00 0.00 H new ATOM 0 HB2 ASN A 116 17.001 2.384 17.407 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.299 2.666 15.703 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.726 -0.730 14.681 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.618 0.743 14.289 1.00 0.00 H new ATOM 218 N GLN A 117 20.749 3.220 17.846 1.00 0.00 N ATOM 219 CA GLN A 117 21.308 4.356 18.571 1.00 0.00 C ATOM 220 C GLN A 117 22.625 4.804 17.947 1.00 0.00 C ATOM 221 O GLN A 117 23.695 4.602 18.521 1.00 0.00 O ATOM 222 CB GLN A 117 21.523 3.993 20.041 1.00 0.00 C ATOM 223 CG GLN A 117 21.658 5.202 20.953 1.00 0.00 C ATOM 224 CD GLN A 117 23.077 5.733 21.011 1.00 0.00 C ATOM 225 OE1 GLN A 117 23.324 6.908 20.736 1.00 0.00 O ATOM 226 NE2 GLN A 117 24.018 4.869 21.371 1.00 0.00 N ATOM 0 H GLN A 117 21.427 2.497 17.605 1.00 0.00 H new ATOM 0 HA GLN A 117 20.598 5.181 18.508 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.687 3.383 20.382 1.00 0.00 H new ATOM 0 HB3 GLN A 117 22.421 3.381 20.128 1.00 0.00 H new ATOM 0 HG2 GLN A 117 20.992 5.992 20.604 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.334 4.932 21.958 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.768 3.905 21.590 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.991 5.169 21.429 1.00 0.00 H new ATOM 235 N GLN A 118 22.539 5.414 16.769 1.00 0.00 N ATOM 236 CA GLN A 118 23.726 5.891 16.068 1.00 0.00 C ATOM 237 C GLN A 118 23.340 6.726 14.852 1.00 0.00 C ATOM 238 O GLN A 118 22.335 6.457 14.195 1.00 0.00 O ATOM 239 CB GLN A 118 24.596 4.710 15.635 1.00 0.00 C ATOM 240 CG GLN A 118 23.867 3.706 14.756 1.00 0.00 C ATOM 241 CD GLN A 118 24.250 2.273 15.066 1.00 0.00 C ATOM 242 OE1 GLN A 118 24.483 1.916 16.222 1.00 0.00 O ATOM 243 NE2 GLN A 118 24.318 1.441 14.033 1.00 0.00 N ATOM 0 H GLN A 118 21.661 5.589 16.280 1.00 0.00 H new ATOM 0 HA GLN A 118 24.294 6.520 16.753 1.00 0.00 H new ATOM 0 HB2 GLN A 118 25.465 5.088 15.096 1.00 0.00 H new ATOM 0 HB3 GLN A 118 24.969 4.199 16.523 1.00 0.00 H new ATOM 0 HG2 GLN A 118 22.792 3.827 14.887 1.00 0.00 H new ATOM 0 HG3 GLN A 118 24.086 3.918 13.710 1.00 0.00 H new ATOM 0 HE21 GLN A 118 24.117 1.779 13.092 1.00 0.00 H new ATOM 0 HE22 GLN A 118 24.571 0.464 14.181 1.00 0.00 H new ATOM 252 N ALA A 119 24.146 7.742 14.559 1.00 0.00 N ATOM 253 CA ALA A 119 23.889 8.616 13.421 1.00 0.00 C ATOM 254 C ALA A 119 23.756 7.814 12.131 1.00 0.00 C ATOM 255 O ALA A 119 24.750 7.359 11.566 1.00 0.00 O ATOM 256 CB ALA A 119 24.998 9.650 13.289 1.00 0.00 C ATOM 0 H ALA A 119 24.982 7.980 15.094 1.00 0.00 H new ATOM 0 HA ALA A 119 22.945 9.131 13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.793 10.296 12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.044 10.252 14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.952 9.144 13.140 1.00 0.00 H new ATOM 262 N MET A 120 22.520 7.643 11.671 1.00 0.00 N ATOM 263 CA MET A 120 22.258 6.896 10.447 1.00 0.00 C ATOM 264 C MET A 120 21.552 7.771 9.416 1.00 0.00 C ATOM 265 O MET A 120 20.769 8.659 9.752 1.00 0.00 O ATOM 266 CB MET A 120 21.408 5.660 10.751 1.00 0.00 C ATOM 267 CG MET A 120 22.170 4.561 11.474 1.00 0.00 C ATOM 268 SD MET A 120 21.262 3.004 11.525 1.00 0.00 S ATOM 269 CE MET A 120 21.041 2.799 13.290 1.00 0.00 C ATOM 0 H MET A 120 21.686 8.012 12.127 1.00 0.00 H new ATOM 0 HA MET A 120 23.215 6.578 10.033 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.553 5.958 11.358 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.013 5.262 9.816 1.00 0.00 H new ATOM 0 HG2 MET A 120 23.128 4.402 10.979 1.00 0.00 H new ATOM 0 HG3 MET A 120 22.387 4.884 12.492 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.076 2.332 13.484 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.836 2.167 13.685 1.00 0.00 H new ATOM 0 HE3 MET A 120 21.077 3.774 13.777 1.00 0.00 H new ATOM 279 N PRO A 121 21.835 7.517 8.130 1.00 0.00 N ATOM 280 CA PRO A 121 21.238 8.271 7.024 1.00 0.00 C ATOM 281 C PRO A 121 19.751 7.976 6.857 1.00 0.00 C ATOM 282 O PRO A 121 19.119 7.398 7.742 1.00 0.00 O ATOM 283 CB PRO A 121 22.020 7.787 5.801 1.00 0.00 C ATOM 284 CG PRO A 121 22.505 6.429 6.175 1.00 0.00 C ATOM 285 CD PRO A 121 22.760 6.473 7.656 1.00 0.00 C ATOM 0 HA PRO A 121 21.297 9.347 7.186 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.386 7.751 4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.850 8.455 5.572 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.764 5.669 5.929 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.414 6.176 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.557 5.512 8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.797 6.724 7.878 1.00 0.00 H new ATOM 293 N LEU A 122 19.198 8.375 5.717 1.00 0.00 N ATOM 294 CA LEU A 122 17.784 8.152 5.434 1.00 0.00 C ATOM 295 C LEU A 122 17.608 7.272 4.201 1.00 0.00 C ATOM 296 O LEU A 122 16.488 6.921 3.831 1.00 0.00 O ATOM 297 CB LEU A 122 17.069 9.488 5.227 1.00 0.00 C ATOM 298 CG LEU A 122 17.874 10.578 4.518 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.327 10.101 3.147 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.053 11.854 4.397 1.00 0.00 C ATOM 0 H LEU A 122 19.706 8.854 4.974 1.00 0.00 H new ATOM 0 HA LEU A 122 17.344 7.640 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.160 9.306 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.761 9.867 6.201 1.00 0.00 H new ATOM 0 HG LEU A 122 18.760 10.795 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.898 10.890 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.953 9.216 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.455 9.855 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.642 12.619 3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.149 11.652 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.780 12.207 5.392 1.00 0.00 H new ATOM 312 N TYR A 123 18.722 6.917 3.570 1.00 0.00 N ATOM 313 CA TYR A 123 18.692 6.078 2.378 1.00 0.00 C ATOM 314 C TYR A 123 19.367 4.735 2.640 1.00 0.00 C ATOM 315 O TYR A 123 19.186 3.779 1.886 1.00 0.00 O ATOM 316 CB TYR A 123 19.378 6.788 1.210 1.00 0.00 C ATOM 317 CG TYR A 123 19.389 5.980 -0.068 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.288 5.220 -0.442 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.500 5.978 -0.902 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.293 4.480 -1.609 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.514 5.243 -2.071 1.00 0.00 C ATOM 322 CZ TYR A 123 19.409 4.495 -2.420 1.00 0.00 C ATOM 323 OH TYR A 123 19.418 3.760 -3.583 1.00 0.00 O ATOM 0 H TYR A 123 19.657 7.197 3.864 1.00 0.00 H new ATOM 0 HA TYR A 123 17.649 5.895 2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.874 7.737 1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.405 7.022 1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.413 5.207 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.368 6.561 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.429 3.894 -1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.386 5.254 -2.709 1.00 0.00 H new ATOM 0 HH TYR A 123 20.277 3.880 -4.039 1.00 0.00 H new ATOM 333 N ARG A 124 20.147 4.672 3.714 1.00 0.00 N ATOM 334 CA ARG A 124 20.851 3.448 4.077 1.00 0.00 C ATOM 335 C ARG A 124 20.646 3.120 5.553 1.00 0.00 C ATOM 336 O ARG A 124 21.499 3.415 6.389 1.00 0.00 O ATOM 337 CB ARG A 124 22.345 3.586 3.776 1.00 0.00 C ATOM 338 CG ARG A 124 22.730 3.129 2.379 1.00 0.00 C ATOM 339 CD ARG A 124 22.536 4.239 1.357 1.00 0.00 C ATOM 340 NE ARG A 124 22.410 3.716 -0.001 1.00 0.00 N ATOM 341 CZ ARG A 124 23.446 3.362 -0.752 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.680 3.472 -0.279 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.250 2.895 -1.978 1.00 0.00 N ATOM 0 H ARG A 124 20.307 5.455 4.348 1.00 0.00 H new ATOM 0 HA ARG A 124 20.441 2.632 3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.637 4.629 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.909 3.007 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.771 2.806 2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.127 2.265 2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.644 4.812 1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.380 4.927 1.404 1.00 0.00 H new ATOM 0 HE ARG A 124 21.474 3.617 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.835 3.829 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.474 3.199 -0.858 1.00 0.00 H new ATOM 0 HH21 ARG A 124 22.302 2.807 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.047 2.623 -2.554 1.00 0.00 H new ATOM 357 N VAL A 125 19.509 2.507 5.865 1.00 0.00 N ATOM 358 CA VAL A 125 19.191 2.138 7.239 1.00 0.00 C ATOM 359 C VAL A 125 20.271 1.237 7.829 1.00 0.00 C ATOM 360 O VAL A 125 20.552 1.291 9.026 1.00 0.00 O ATOM 361 CB VAL A 125 17.833 1.418 7.327 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.937 0.009 6.763 1.00 0.00 C ATOM 363 CG2 VAL A 125 17.338 1.389 8.765 1.00 0.00 C ATOM 0 H VAL A 125 18.792 2.255 5.184 1.00 0.00 H new ATOM 0 HA VAL A 125 19.140 3.064 7.812 1.00 0.00 H new ATOM 0 HB VAL A 125 17.109 1.971 6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.967 -0.484 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.244 0.057 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 125 18.674 -0.557 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 125 16.377 0.876 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.060 0.860 9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.222 2.409 9.130 1.00 0.00 H new ATOM 373 N GLU A 126 20.872 0.409 6.980 1.00 0.00 N ATOM 374 CA GLU A 126 21.921 -0.504 7.419 1.00 0.00 C ATOM 375 C GLU A 126 23.130 -0.431 6.490 1.00 0.00 C ATOM 376 O GLU A 126 23.033 -0.010 5.337 1.00 0.00 O ATOM 377 CB GLU A 126 21.390 -1.938 7.472 1.00 0.00 C ATOM 378 CG GLU A 126 20.528 -2.223 8.690 1.00 0.00 C ATOM 379 CD GLU A 126 20.016 -3.650 8.722 1.00 0.00 C ATOM 380 OE1 GLU A 126 19.372 -4.072 7.739 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.260 -4.345 9.730 1.00 0.00 O ATOM 0 H GLU A 126 20.651 0.352 5.986 1.00 0.00 H new ATOM 0 HA GLU A 126 22.234 -0.203 8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.808 -2.135 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.233 -2.629 7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.106 -2.028 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.681 -1.537 8.700 1.00 0.00 H new ATOM 388 N PRO A 127 24.296 -0.851 7.003 1.00 0.00 N ATOM 389 CA PRO A 127 25.546 -0.844 6.237 1.00 0.00 C ATOM 390 C PRO A 127 25.549 -1.885 5.122 1.00 0.00 C ATOM 391 O PRO A 127 24.985 -2.969 5.270 1.00 0.00 O ATOM 392 CB PRO A 127 26.607 -1.182 7.287 1.00 0.00 C ATOM 393 CG PRO A 127 25.873 -1.941 8.337 1.00 0.00 C ATOM 394 CD PRO A 127 24.484 -1.366 8.369 1.00 0.00 C ATOM 0 HA PRO A 127 25.711 0.110 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.413 -1.778 6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.061 -0.279 7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.849 -3.006 8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.361 -1.837 9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.741 -2.124 8.618 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.394 -0.574 9.113 1.00 0.00 H new ATOM 402 N VAL A 128 26.187 -1.548 4.006 1.00 0.00 N ATOM 403 CA VAL A 128 26.265 -2.455 2.867 1.00 0.00 C ATOM 404 C VAL A 128 27.097 -3.688 3.201 1.00 0.00 C ATOM 405 O VAL A 128 28.164 -3.584 3.806 1.00 0.00 O ATOM 406 CB VAL A 128 26.873 -1.757 1.635 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.355 -1.490 1.850 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.650 -2.595 0.385 1.00 0.00 C ATOM 0 H VAL A 128 26.657 -0.654 3.866 1.00 0.00 H new ATOM 0 HA VAL A 128 25.245 -2.761 2.636 1.00 0.00 H new ATOM 0 HB VAL A 128 26.372 -0.799 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.767 -0.997 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.486 -0.848 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.875 -2.434 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.086 -2.088 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.124 -3.569 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.581 -2.730 0.224 1.00 0.00 H new ATOM 418 N TYR A 129 26.602 -4.854 2.803 1.00 0.00 N ATOM 419 CA TYR A 129 27.299 -6.109 3.062 1.00 0.00 C ATOM 420 C TYR A 129 28.077 -6.564 1.832 1.00 0.00 C ATOM 421 O TYR A 129 27.624 -6.430 0.694 1.00 0.00 O ATOM 422 CB TYR A 129 26.304 -7.192 3.480 1.00 0.00 C ATOM 423 CG TYR A 129 26.551 -7.739 4.868 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.229 -6.996 5.997 1.00 0.00 C ATOM 425 CD2 TYR A 129 27.107 -9.000 5.050 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.454 -7.492 7.266 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.335 -9.504 6.316 1.00 0.00 C ATOM 428 CZ TYR A 129 27.007 -8.746 7.421 1.00 0.00 C ATOM 429 OH TYR A 129 27.232 -9.244 8.684 1.00 0.00 O ATOM 0 H TYR A 129 25.721 -4.957 2.300 1.00 0.00 H new ATOM 0 HA TYR A 129 28.006 -5.942 3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.295 -6.783 3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.349 -8.011 2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.795 -6.014 5.880 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.365 -9.596 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.198 -6.901 8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.768 -10.486 6.440 1.00 0.00 H new ATOM 0 HH TYR A 129 27.625 -10.139 8.617 1.00 0.00 H new ATOM 439 N PRO A 130 29.277 -7.117 2.062 1.00 0.00 N ATOM 440 CA PRO A 130 30.144 -7.605 0.986 1.00 0.00 C ATOM 441 C PRO A 130 29.587 -8.856 0.316 1.00 0.00 C ATOM 442 O PRO A 130 28.417 -9.198 0.491 1.00 0.00 O ATOM 443 CB PRO A 130 31.457 -7.923 1.705 1.00 0.00 C ATOM 444 CG PRO A 130 31.061 -8.197 3.115 1.00 0.00 C ATOM 445 CD PRO A 130 29.879 -7.309 3.392 1.00 0.00 C ATOM 0 HA PRO A 130 30.248 -6.875 0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.954 -8.785 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.154 -7.087 1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.801 -9.247 3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.881 -7.981 3.800 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.180 -7.776 4.086 1.00 0.00 H new ATOM 0 HD3 PRO A 130 30.184 -6.361 3.836 1.00 0.00 H new ATOM 453 N SER A 131 30.432 -9.537 -0.452 1.00 0.00 N ATOM 454 CA SER A 131 30.023 -10.749 -1.152 1.00 0.00 C ATOM 455 C SER A 131 30.847 -11.947 -0.689 1.00 0.00 C ATOM 456 O SER A 131 30.339 -13.065 -0.596 1.00 0.00 O ATOM 457 CB SER A 131 30.173 -10.566 -2.663 1.00 0.00 C ATOM 458 OG SER A 131 30.481 -11.795 -3.297 1.00 0.00 O ATOM 0 H SER A 131 31.404 -9.270 -0.605 1.00 0.00 H new ATOM 0 HA SER A 131 28.975 -10.938 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.250 -10.161 -3.077 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.960 -9.840 -2.868 1.00 0.00 H new ATOM 0 HG SER A 131 30.570 -11.652 -4.262 1.00 0.00 H new ATOM 464 N ARG A 132 32.121 -11.705 -0.400 1.00 0.00 N ATOM 465 CA ARG A 132 33.017 -12.763 0.051 1.00 0.00 C ATOM 466 C ARG A 132 32.946 -12.925 1.567 1.00 0.00 C ATOM 467 O ARG A 132 32.624 -13.999 2.073 1.00 0.00 O ATOM 468 CB ARG A 132 34.454 -12.460 -0.374 1.00 0.00 C ATOM 469 CG ARG A 132 35.417 -13.612 -0.131 1.00 0.00 C ATOM 470 CD ARG A 132 36.832 -13.112 0.115 1.00 0.00 C ATOM 471 NE ARG A 132 37.629 -14.077 0.868 1.00 0.00 N ATOM 472 CZ ARG A 132 38.762 -13.768 1.490 1.00 0.00 C ATOM 473 NH1 ARG A 132 39.227 -12.527 1.449 1.00 0.00 N ATOM 474 NH2 ARG A 132 39.431 -14.701 2.155 1.00 0.00 N ATOM 0 H ARG A 132 32.556 -10.785 -0.470 1.00 0.00 H new ATOM 0 HA ARG A 132 32.699 -13.697 -0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.465 -12.206 -1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.807 -11.582 0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.081 -14.194 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.411 -14.281 -0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.316 -12.909 -0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.794 -12.169 0.660 1.00 0.00 H new ATOM 0 HE ARG A 132 37.298 -15.040 0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 132 38.715 -11.807 0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 132 40.097 -12.292 1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 132 39.076 -15.657 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 132 40.301 -14.463 2.632 1.00 0.00 H new ATOM 488 N ALA A 133 33.251 -11.849 2.286 1.00 0.00 N ATOM 489 CA ALA A 133 33.221 -11.871 3.743 1.00 0.00 C ATOM 490 C ALA A 133 31.877 -12.375 4.257 1.00 0.00 C ATOM 491 O ALA A 133 31.789 -12.936 5.350 1.00 0.00 O ATOM 492 CB ALA A 133 33.514 -10.485 4.298 1.00 0.00 C ATOM 0 H ALA A 133 33.521 -10.952 1.883 1.00 0.00 H new ATOM 0 HA ALA A 133 33.993 -12.559 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.488 -10.516 5.387 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.501 -10.162 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.763 -9.782 3.937 1.00 0.00 H new ATOM 498 N LEU A 134 30.831 -12.171 3.464 1.00 0.00 N ATOM 499 CA LEU A 134 29.490 -12.604 3.839 1.00 0.00 C ATOM 500 C LEU A 134 29.401 -14.126 3.881 1.00 0.00 C ATOM 501 O LEU A 134 28.804 -14.700 4.792 1.00 0.00 O ATOM 502 CB LEU A 134 28.459 -12.049 2.855 1.00 0.00 C ATOM 503 CG LEU A 134 27.115 -12.777 2.809 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.373 -12.611 4.126 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.271 -12.265 1.651 1.00 0.00 C ATOM 0 H LEU A 134 30.886 -11.708 2.557 1.00 0.00 H new ATOM 0 HA LEU A 134 29.276 -12.218 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.275 -11.004 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.894 -12.067 1.856 1.00 0.00 H new ATOM 0 HG LEU A 134 27.304 -13.839 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.419 -13.136 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.972 -13.026 4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.195 -11.552 4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.318 -12.794 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.091 -11.197 1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.798 -12.436 0.713 1.00 0.00 H new ATOM 517 N LYS A 135 30.001 -14.776 2.890 1.00 0.00 N ATOM 518 CA LYS A 135 29.994 -16.232 2.814 1.00 0.00 C ATOM 519 C LYS A 135 31.197 -16.821 3.544 1.00 0.00 C ATOM 520 O LYS A 135 31.333 -18.040 3.652 1.00 0.00 O ATOM 521 CB LYS A 135 29.998 -16.687 1.352 1.00 0.00 C ATOM 522 CG LYS A 135 29.030 -15.915 0.472 1.00 0.00 C ATOM 523 CD LYS A 135 28.270 -16.839 -0.465 1.00 0.00 C ATOM 524 CE LYS A 135 27.271 -17.701 0.292 1.00 0.00 C ATOM 525 NZ LYS A 135 26.287 -18.343 -0.624 1.00 0.00 N ATOM 0 H LYS A 135 30.499 -14.317 2.127 1.00 0.00 H new ATOM 0 HA LYS A 135 29.086 -16.592 3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.005 -16.581 0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.748 -17.747 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.324 -15.369 1.098 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.578 -15.175 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 135 27.746 -16.247 -1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.974 -17.478 -0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.805 -18.471 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 135 26.742 -17.088 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.624 -18.922 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 25.760 -17.608 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 26.790 -18.948 -1.304 1.00 0.00 H new ATOM 539 N ARG A 136 32.065 -15.949 4.045 1.00 0.00 N ATOM 540 CA ARG A 136 33.256 -16.383 4.765 1.00 0.00 C ATOM 541 C ARG A 136 32.881 -17.263 5.954 1.00 0.00 C ATOM 542 O ARG A 136 33.126 -18.469 5.948 1.00 0.00 O ATOM 543 CB ARG A 136 34.057 -15.172 5.246 1.00 0.00 C ATOM 544 CG ARG A 136 35.447 -15.523 5.750 1.00 0.00 C ATOM 545 CD ARG A 136 35.437 -15.842 7.237 1.00 0.00 C ATOM 546 NE ARG A 136 36.783 -16.063 7.758 1.00 0.00 N ATOM 547 CZ ARG A 136 37.036 -16.730 8.879 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.040 -17.239 9.591 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.288 -16.889 9.289 1.00 0.00 N ATOM 0 H ARG A 136 31.966 -14.937 3.966 1.00 0.00 H new ATOM 0 HA ARG A 136 33.871 -16.968 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.146 -14.458 4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.505 -14.675 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.831 -16.380 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.125 -14.691 5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.968 -15.022 7.781 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.830 -16.730 7.413 1.00 0.00 H new ATOM 0 HE ARG A 136 37.572 -15.685 7.233 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.076 -17.119 9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.237 -17.751 10.451 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.057 -16.499 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.482 -17.401 10.150 1.00 0.00 H new ATOM 563 N GLY A 137 32.286 -16.651 6.973 1.00 0.00 N ATOM 564 CA GLY A 137 31.888 -17.393 8.155 1.00 0.00 C ATOM 565 C GLY A 137 32.223 -16.661 9.439 1.00 0.00 C ATOM 566 O GLY A 137 31.867 -17.111 10.529 1.00 0.00 O ATOM 0 H GLY A 137 32.072 -15.654 7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.815 -17.582 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.383 -18.364 8.154 1.00 0.00 H new ATOM 570 N VAL A 138 32.911 -15.531 9.312 1.00 0.00 N ATOM 571 CA VAL A 138 33.294 -14.735 10.472 1.00 0.00 C ATOM 572 C VAL A 138 32.291 -13.616 10.727 1.00 0.00 C ATOM 573 O VAL A 138 31.698 -13.077 9.794 1.00 0.00 O ATOM 574 CB VAL A 138 34.696 -14.122 10.294 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.628 -12.881 9.417 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.311 -13.797 11.647 1.00 0.00 C ATOM 0 H VAL A 138 33.215 -15.146 8.418 1.00 0.00 H new ATOM 0 HA VAL A 138 33.306 -15.410 11.328 1.00 0.00 H new ATOM 0 HB VAL A 138 35.334 -14.854 9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.627 -12.461 9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.232 -13.149 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.975 -12.142 9.882 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.301 -13.365 11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.677 -13.083 12.173 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.396 -14.710 12.237 1.00 0.00 H new ATOM 586 N GLU A 139 32.106 -13.273 11.998 1.00 0.00 N ATOM 587 CA GLU A 139 31.173 -12.217 12.375 1.00 0.00 C ATOM 588 C GLU A 139 31.891 -11.100 13.127 1.00 0.00 C ATOM 589 O GLU A 139 31.823 -11.018 14.353 1.00 0.00 O ATOM 590 CB GLU A 139 30.046 -12.787 13.240 1.00 0.00 C ATOM 591 CG GLU A 139 29.420 -14.048 12.670 1.00 0.00 C ATOM 592 CD GLU A 139 27.927 -14.123 12.922 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.454 -13.473 13.878 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.231 -14.831 12.164 1.00 0.00 O ATOM 0 H GLU A 139 32.589 -13.710 12.783 1.00 0.00 H new ATOM 0 HA GLU A 139 30.746 -11.801 11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.436 -13.003 14.235 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.272 -12.029 13.359 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.606 -14.088 11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.903 -14.920 13.110 1.00 0.00 H new ATOM 601 N GLY A 140 32.581 -10.241 12.382 1.00 0.00 N ATOM 602 CA GLY A 140 33.302 -9.141 12.995 1.00 0.00 C ATOM 603 C GLY A 140 32.389 -7.999 13.394 1.00 0.00 C ATOM 604 O GLY A 140 31.311 -8.221 13.946 1.00 0.00 O ATOM 0 H GLY A 140 32.653 -10.288 11.366 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.831 -9.504 13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.056 -8.773 12.300 1.00 0.00 H new ATOM 608 N PHE A 141 32.820 -6.773 13.116 1.00 0.00 N ATOM 609 CA PHE A 141 32.034 -5.592 13.453 1.00 0.00 C ATOM 610 C PHE A 141 32.408 -4.416 12.554 1.00 0.00 C ATOM 611 O PHE A 141 33.378 -4.481 11.799 1.00 0.00 O ATOM 612 CB PHE A 141 32.245 -5.214 14.920 1.00 0.00 C ATOM 613 CG PHE A 141 33.691 -5.085 15.304 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.375 -3.899 15.089 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.367 -6.149 15.879 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.706 -3.776 15.442 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.698 -6.032 16.234 1.00 0.00 C ATOM 618 CZ PHE A 141 36.368 -4.845 16.014 1.00 0.00 C ATOM 0 H PHE A 141 33.709 -6.572 12.658 1.00 0.00 H new ATOM 0 HA PHE A 141 30.982 -5.829 13.294 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.739 -4.270 15.120 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.775 -5.968 15.552 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.862 -3.061 14.640 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.848 -7.080 16.052 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.227 -2.846 15.271 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.213 -6.868 16.683 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.408 -4.752 16.289 1.00 0.00 H new ATOM 628 N VAL A 142 31.630 -3.342 12.642 1.00 0.00 N ATOM 629 CA VAL A 142 31.879 -2.151 11.839 1.00 0.00 C ATOM 630 C VAL A 142 31.748 -0.885 12.678 1.00 0.00 C ATOM 631 O VAL A 142 30.657 -0.533 13.126 1.00 0.00 O ATOM 632 CB VAL A 142 30.907 -2.065 10.646 1.00 0.00 C ATOM 633 CG1 VAL A 142 30.873 -0.652 10.085 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.298 -3.066 9.569 1.00 0.00 C ATOM 0 H VAL A 142 30.822 -3.272 13.261 1.00 0.00 H new ATOM 0 HA VAL A 142 32.899 -2.231 11.463 1.00 0.00 H new ATOM 0 HB VAL A 142 29.905 -2.314 10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.181 -0.611 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.543 0.039 10.860 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.871 -0.370 9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.602 -2.992 8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.308 -2.849 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.265 -4.075 9.981 1.00 0.00 H new ATOM 644 N THR A 143 32.870 -0.202 12.887 1.00 0.00 N ATOM 645 CA THR A 143 32.882 1.026 13.673 1.00 0.00 C ATOM 646 C THR A 143 33.578 2.154 12.920 1.00 0.00 C ATOM 647 O THR A 143 34.803 2.161 12.786 1.00 0.00 O ATOM 648 CB THR A 143 33.584 0.818 15.028 1.00 0.00 C ATOM 649 OG1 THR A 143 33.377 -0.523 15.487 1.00 0.00 O ATOM 650 CG2 THR A 143 33.061 1.801 16.064 1.00 0.00 C ATOM 0 H THR A 143 33.782 -0.479 12.523 1.00 0.00 H new ATOM 0 HA THR A 143 31.842 1.299 13.849 1.00 0.00 H new ATOM 0 HB THR A 143 34.651 0.993 14.890 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.016 -1.122 15.047 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.571 1.635 17.013 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.247 2.820 15.725 1.00 0.00 H new ATOM 0 HG23 THR A 143 31.989 1.653 16.198 1.00 0.00 H new ATOM 658 N LEU A 144 32.792 3.106 12.431 1.00 0.00 N ATOM 659 CA LEU A 144 33.333 4.241 11.691 1.00 0.00 C ATOM 660 C LEU A 144 33.003 5.554 12.392 1.00 0.00 C ATOM 661 O LEU A 144 31.874 5.768 12.833 1.00 0.00 O ATOM 662 CB LEU A 144 32.779 4.257 10.265 1.00 0.00 C ATOM 663 CG LEU A 144 33.633 3.560 9.205 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.014 2.161 9.662 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.895 3.507 7.876 1.00 0.00 C ATOM 0 H LEU A 144 31.777 3.115 12.533 1.00 0.00 H new ATOM 0 HA LEU A 144 34.417 4.134 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.794 3.790 10.274 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.637 5.295 9.963 1.00 0.00 H new ATOM 0 HG LEU A 144 34.548 4.136 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.621 1.680 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.583 2.224 10.589 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.111 1.574 9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.518 3.008 7.134 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.963 2.955 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.674 4.521 7.542 1.00 0.00 H new ATOM 677 N SER A 145 33.996 6.433 12.490 1.00 0.00 N ATOM 678 CA SER A 145 33.812 7.726 13.138 1.00 0.00 C ATOM 679 C SER A 145 33.810 8.853 12.111 1.00 0.00 C ATOM 680 O SER A 145 34.842 9.174 11.522 1.00 0.00 O ATOM 681 CB SER A 145 34.915 7.964 14.171 1.00 0.00 C ATOM 682 OG SER A 145 35.302 9.327 14.199 1.00 0.00 O ATOM 0 H SER A 145 34.936 6.273 12.129 1.00 0.00 H new ATOM 0 HA SER A 145 32.846 7.717 13.643 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.565 7.662 15.158 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.779 7.342 13.935 1.00 0.00 H new ATOM 0 HG SER A 145 36.007 9.453 14.868 1.00 0.00 H new ATOM 688 N PHE A 146 32.642 9.452 11.901 1.00 0.00 N ATOM 689 CA PHE A 146 32.503 10.543 10.944 1.00 0.00 C ATOM 690 C PHE A 146 31.783 11.732 11.575 1.00 0.00 C ATOM 691 O PHE A 146 31.182 11.613 12.643 1.00 0.00 O ATOM 692 CB PHE A 146 31.740 10.070 9.705 1.00 0.00 C ATOM 693 CG PHE A 146 30.312 9.699 9.986 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.010 8.605 10.782 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.272 10.444 9.455 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.697 8.261 11.041 1.00 0.00 C ATOM 697 CE2 PHE A 146 27.956 10.105 9.711 1.00 0.00 C ATOM 698 CZ PHE A 146 27.669 9.013 10.506 1.00 0.00 C ATOM 0 H PHE A 146 31.778 9.200 12.381 1.00 0.00 H new ATOM 0 HA PHE A 146 33.502 10.861 10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.761 10.858 8.952 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.254 9.208 9.279 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.810 8.015 11.204 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.491 11.300 8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.475 7.405 11.661 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.154 10.693 9.290 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.642 8.747 10.709 1.00 0.00 H new ATOM 708 N THR A 147 31.849 12.879 10.907 1.00 0.00 N ATOM 709 CA THR A 147 31.206 14.090 11.401 1.00 0.00 C ATOM 710 C THR A 147 30.039 14.496 10.509 1.00 0.00 C ATOM 711 O THR A 147 30.083 14.314 9.292 1.00 0.00 O ATOM 712 CB THR A 147 32.204 15.260 11.487 1.00 0.00 C ATOM 713 OG1 THR A 147 32.695 15.583 10.181 1.00 0.00 O ATOM 714 CG2 THR A 147 33.369 14.912 12.401 1.00 0.00 C ATOM 0 H THR A 147 32.342 12.995 10.021 1.00 0.00 H new ATOM 0 HA THR A 147 30.834 13.865 12.401 1.00 0.00 H new ATOM 0 HB THR A 147 31.683 16.123 11.902 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.328 16.329 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.060 15.754 12.446 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.995 14.696 13.402 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.888 14.036 12.011 1.00 0.00 H new ATOM 722 N ILE A 148 28.997 15.048 11.121 1.00 0.00 N ATOM 723 CA ILE A 148 27.819 15.482 10.381 1.00 0.00 C ATOM 724 C ILE A 148 27.712 17.003 10.359 1.00 0.00 C ATOM 725 O ILE A 148 27.308 17.621 11.344 1.00 0.00 O ATOM 726 CB ILE A 148 26.528 14.897 10.984 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.667 13.385 11.172 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.335 15.218 10.096 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.421 12.728 11.724 1.00 0.00 C ATOM 0 H ILE A 148 28.945 15.205 12.127 1.00 0.00 H new ATOM 0 HA ILE A 148 27.934 15.114 9.362 1.00 0.00 H new ATOM 0 HB ILE A 148 26.362 15.352 11.960 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.914 12.929 10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.501 13.186 11.844 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.431 14.798 10.536 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.227 16.299 10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.491 14.787 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.592 11.657 11.831 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.184 13.157 12.698 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.588 12.896 11.041 1.00 0.00 H new ATOM 741 N ASP A 149 28.076 17.600 9.229 1.00 0.00 N ATOM 742 CA ASP A 149 28.019 19.049 9.078 1.00 0.00 C ATOM 743 C ASP A 149 26.594 19.559 9.265 1.00 0.00 C ATOM 744 O ASP A 149 25.628 18.878 8.921 1.00 0.00 O ATOM 745 CB ASP A 149 28.544 19.460 7.701 1.00 0.00 C ATOM 746 CG ASP A 149 29.276 20.787 7.733 1.00 0.00 C ATOM 747 OD1 ASP A 149 30.359 20.852 8.352 1.00 0.00 O ATOM 748 OD2 ASP A 149 28.767 21.761 7.141 1.00 0.00 O ATOM 0 H ASP A 149 28.413 17.103 8.405 1.00 0.00 H new ATOM 0 HA ASP A 149 28.649 19.495 9.847 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.215 18.687 7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.710 19.525 7.002 1.00 0.00 H new ATOM 753 N THR A 150 26.469 20.763 9.815 1.00 0.00 N ATOM 754 CA THR A 150 25.163 21.365 10.050 1.00 0.00 C ATOM 755 C THR A 150 24.316 21.353 8.783 1.00 0.00 C ATOM 756 O THR A 150 23.086 21.391 8.844 1.00 0.00 O ATOM 757 CB THR A 150 25.294 22.815 10.553 1.00 0.00 C ATOM 758 OG1 THR A 150 26.018 22.841 11.788 1.00 0.00 O ATOM 759 CG2 THR A 150 23.923 23.445 10.749 1.00 0.00 C ATOM 0 H THR A 150 27.258 21.341 10.106 1.00 0.00 H new ATOM 0 HA THR A 150 24.673 20.766 10.817 1.00 0.00 H new ATOM 0 HB THR A 150 25.836 23.390 9.802 1.00 0.00 H new ATOM 0 HG1 THR A 150 25.690 23.579 12.344 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.040 24.469 11.105 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.386 23.450 9.801 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.359 22.869 11.483 1.00 0.00 H new ATOM 767 N THR A 151 24.980 21.300 7.633 1.00 0.00 N ATOM 768 CA THR A 151 24.288 21.283 6.350 1.00 0.00 C ATOM 769 C THR A 151 23.938 19.860 5.933 1.00 0.00 C ATOM 770 O THR A 151 23.749 19.578 4.750 1.00 0.00 O ATOM 771 CB THR A 151 25.140 21.935 5.244 1.00 0.00 C ATOM 772 OG1 THR A 151 26.199 21.053 4.857 1.00 0.00 O ATOM 773 CG2 THR A 151 25.722 23.258 5.719 1.00 0.00 C ATOM 0 H THR A 151 25.997 21.268 7.564 1.00 0.00 H new ATOM 0 HA THR A 151 23.370 21.857 6.478 1.00 0.00 H new ATOM 0 HB THR A 151 24.496 22.127 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.735 21.474 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.320 23.700 4.922 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.912 23.937 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.352 23.086 6.592 1.00 0.00 H new ATOM 781 N GLY A 152 23.852 18.965 6.912 1.00 0.00 N ATOM 782 CA GLY A 152 23.523 17.581 6.625 1.00 0.00 C ATOM 783 C GLY A 152 24.527 16.926 5.697 1.00 0.00 C ATOM 784 O GLY A 152 24.151 16.297 4.708 1.00 0.00 O ATOM 0 H GLY A 152 24.004 19.174 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.477 17.021 7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.531 17.532 6.175 1.00 0.00 H new ATOM 788 N LYS A 153 25.808 17.075 6.015 1.00 0.00 N ATOM 789 CA LYS A 153 26.871 16.495 5.203 1.00 0.00 C ATOM 790 C LYS A 153 27.747 15.565 6.036 1.00 0.00 C ATOM 791 O LYS A 153 28.014 15.833 7.207 1.00 0.00 O ATOM 792 CB LYS A 153 27.728 17.601 4.582 1.00 0.00 C ATOM 793 CG LYS A 153 28.995 17.088 3.918 1.00 0.00 C ATOM 794 CD LYS A 153 29.422 17.982 2.767 1.00 0.00 C ATOM 795 CE LYS A 153 28.539 17.778 1.545 1.00 0.00 C ATOM 796 NZ LYS A 153 28.506 18.986 0.675 1.00 0.00 N ATOM 0 H LYS A 153 26.136 17.593 6.830 1.00 0.00 H new ATOM 0 HA LYS A 153 26.408 15.912 4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.133 18.139 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.999 18.318 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.797 17.034 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.830 16.075 3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.377 19.025 3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.459 17.771 2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 153 28.905 16.927 0.971 1.00 0.00 H new ATOM 0 HE3 LYS A 153 27.526 17.534 1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.894 18.806 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 28.133 19.793 1.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.469 19.204 0.348 1.00 0.00 H new ATOM 810 N ALA A 154 28.193 14.473 5.424 1.00 0.00 N ATOM 811 CA ALA A 154 29.041 13.506 6.109 1.00 0.00 C ATOM 812 C ALA A 154 30.452 13.506 5.531 1.00 0.00 C ATOM 813 O ALA A 154 30.661 13.131 4.377 1.00 0.00 O ATOM 814 CB ALA A 154 28.433 12.114 6.021 1.00 0.00 C ATOM 0 H ALA A 154 27.981 14.236 4.455 1.00 0.00 H new ATOM 0 HA ALA A 154 29.106 13.796 7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.077 11.402 6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.448 12.117 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.337 11.824 4.975 1.00 0.00 H new ATOM 820 N VAL A 155 31.418 13.931 6.339 1.00 0.00 N ATOM 821 CA VAL A 155 32.810 13.980 5.906 1.00 0.00 C ATOM 822 C VAL A 155 33.747 13.519 7.017 1.00 0.00 C ATOM 823 O VAL A 155 33.306 13.191 8.119 1.00 0.00 O ATOM 824 CB VAL A 155 33.212 15.401 5.468 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.616 15.729 4.108 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.779 16.422 6.509 1.00 0.00 C ATOM 0 H VAL A 155 31.263 14.246 7.297 1.00 0.00 H new ATOM 0 HA VAL A 155 32.901 13.306 5.054 1.00 0.00 H new ATOM 0 HB VAL A 155 34.298 15.442 5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.911 16.737 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.980 15.015 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.529 15.671 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.071 17.420 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.696 16.382 6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.259 16.196 7.461 1.00 0.00 H new ATOM 836 N ASP A 156 35.041 13.496 6.720 1.00 0.00 N ATOM 837 CA ASP A 156 36.042 13.076 7.694 1.00 0.00 C ATOM 838 C ASP A 156 35.850 11.611 8.074 1.00 0.00 C ATOM 839 O ASP A 156 35.960 11.244 9.244 1.00 0.00 O ATOM 840 CB ASP A 156 35.967 13.954 8.945 1.00 0.00 C ATOM 841 CG ASP A 156 37.305 14.077 9.647 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.234 14.667 9.056 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.424 13.583 10.788 1.00 0.00 O ATOM 0 H ASP A 156 35.422 13.763 5.812 1.00 0.00 H new ATOM 0 HA ASP A 156 37.026 13.189 7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.613 14.947 8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.235 13.536 9.636 1.00 0.00 H new ATOM 848 N ILE A 157 35.562 10.780 7.078 1.00 0.00 N ATOM 849 CA ILE A 157 35.354 9.356 7.307 1.00 0.00 C ATOM 850 C ILE A 157 36.601 8.707 7.899 1.00 0.00 C ATOM 851 O ILE A 157 37.533 8.357 7.176 1.00 0.00 O ATOM 852 CB ILE A 157 34.977 8.625 6.006 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.547 8.978 5.592 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.128 7.121 6.180 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.509 8.603 6.627 1.00 0.00 C ATOM 0 H ILE A 157 35.467 11.069 6.104 1.00 0.00 H new ATOM 0 HA ILE A 157 34.530 9.268 8.015 1.00 0.00 H new ATOM 0 HB ILE A 157 35.654 8.949 5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.487 10.049 5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.313 8.473 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.858 6.618 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.162 6.886 6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.473 6.780 6.981 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.519 8.882 6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.542 7.528 6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.718 9.129 7.559 1.00 0.00 H new ATOM 867 N ASN A 158 36.610 8.550 9.219 1.00 0.00 N ATOM 868 CA ASN A 158 37.742 7.941 9.908 1.00 0.00 C ATOM 869 C ASN A 158 37.311 6.684 10.657 1.00 0.00 C ATOM 870 O ASN A 158 36.542 6.752 11.616 1.00 0.00 O ATOM 871 CB ASN A 158 38.369 8.940 10.884 1.00 0.00 C ATOM 872 CG ASN A 158 39.334 8.278 11.848 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.536 8.209 11.592 1.00 0.00 O ATOM 874 ND2 ASN A 158 38.810 7.787 12.965 1.00 0.00 N ATOM 0 H ASN A 158 35.847 8.836 9.832 1.00 0.00 H new ATOM 0 HA ASN A 158 38.483 7.660 9.159 1.00 0.00 H new ATOM 0 HB2 ASN A 158 38.894 9.712 10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.580 9.437 11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.410 7.330 13.652 1.00 0.00 H new ATOM 0 HD22 ASN A 158 37.808 7.867 13.136 1.00 0.00 H new ATOM 881 N VAL A 159 37.813 5.536 10.212 1.00 0.00 N ATOM 882 CA VAL A 159 37.482 4.263 10.841 1.00 0.00 C ATOM 883 C VAL A 159 38.313 4.039 12.100 1.00 0.00 C ATOM 884 O VAL A 159 39.529 4.230 12.096 1.00 0.00 O ATOM 885 CB VAL A 159 37.706 3.085 9.875 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.257 1.778 10.511 1.00 0.00 C ATOM 887 CG2 VAL A 159 36.977 3.326 8.562 1.00 0.00 C ATOM 0 H VAL A 159 38.450 5.462 9.419 1.00 0.00 H new ATOM 0 HA VAL A 159 36.426 4.308 11.109 1.00 0.00 H new ATOM 0 HB VAL A 159 38.773 3.010 9.664 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.423 0.958 9.813 1.00 0.00 H new ATOM 0 HG12 VAL A 159 37.829 1.601 11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.196 1.838 10.755 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.147 2.483 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 159 35.909 3.429 8.753 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.353 4.239 8.100 1.00 0.00 H new ATOM 897 N VAL A 160 37.648 3.631 13.176 1.00 0.00 N ATOM 898 CA VAL A 160 38.324 3.379 14.443 1.00 0.00 C ATOM 899 C VAL A 160 38.619 1.894 14.622 1.00 0.00 C ATOM 900 O VAL A 160 39.633 1.519 15.211 1.00 0.00 O ATOM 901 CB VAL A 160 37.484 3.872 15.636 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.231 3.651 16.942 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.122 5.339 15.461 1.00 0.00 C ATOM 0 H VAL A 160 36.641 3.468 13.196 1.00 0.00 H new ATOM 0 HA VAL A 160 39.263 3.933 14.416 1.00 0.00 H new ATOM 0 HB VAL A 160 36.560 3.295 15.672 1.00 0.00 H new ATOM 0 HG11 VAL A 160 37.622 4.005 17.774 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.435 2.588 17.069 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.172 4.201 16.921 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.528 5.671 16.313 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.033 5.934 15.400 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.544 5.464 14.545 1.00 0.00 H new ATOM 913 N ASP A 161 37.727 1.053 14.111 1.00 0.00 N ATOM 914 CA ASP A 161 37.891 -0.392 14.213 1.00 0.00 C ATOM 915 C ASP A 161 36.733 -1.120 13.538 1.00 0.00 C ATOM 916 O ASP A 161 35.578 -0.712 13.656 1.00 0.00 O ATOM 917 CB ASP A 161 37.989 -0.813 15.680 1.00 0.00 C ATOM 918 CG ASP A 161 39.042 -1.881 15.907 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.341 -2.632 14.955 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.567 -1.965 17.036 1.00 0.00 O ATOM 0 H ASP A 161 36.882 1.348 13.621 1.00 0.00 H new ATOM 0 HA ASP A 161 38.814 -0.665 13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.223 0.059 16.290 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.020 -1.185 16.014 1.00 0.00 H new ATOM 925 N ALA A 162 37.051 -2.199 12.830 1.00 0.00 N ATOM 926 CA ALA A 162 36.037 -2.984 12.137 1.00 0.00 C ATOM 927 C ALA A 162 36.555 -4.378 11.804 1.00 0.00 C ATOM 928 O ALA A 162 37.598 -4.528 11.168 1.00 0.00 O ATOM 929 CB ALA A 162 35.589 -2.268 10.871 1.00 0.00 C ATOM 0 H ALA A 162 38.003 -2.549 12.721 1.00 0.00 H new ATOM 0 HA ALA A 162 35.180 -3.093 12.802 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.832 -2.866 10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.170 -1.296 11.132 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.444 -2.129 10.210 1.00 0.00 H new ATOM 935 N ASN A 163 35.821 -5.397 12.238 1.00 0.00 N ATOM 936 CA ASN A 163 36.208 -6.781 11.987 1.00 0.00 C ATOM 937 C ASN A 163 37.635 -7.041 12.460 1.00 0.00 C ATOM 938 O ASN A 163 38.405 -6.118 12.727 1.00 0.00 O ATOM 939 CB ASN A 163 36.087 -7.103 10.496 1.00 0.00 C ATOM 940 CG ASN A 163 35.823 -5.868 9.657 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.793 -5.210 9.807 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.754 -5.547 8.767 1.00 0.00 N ATOM 0 H ASN A 163 34.954 -5.291 12.765 1.00 0.00 H new ATOM 0 HA ASN A 163 35.534 -7.428 12.548 1.00 0.00 H new ATOM 0 HB2 ASN A 163 37.005 -7.581 10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.280 -7.820 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.631 -4.726 8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 163 37.592 -6.121 8.676 1.00 0.00 H new ATOM 949 N PRO A 164 37.998 -8.328 12.567 1.00 0.00 N ATOM 950 CA PRO A 164 39.334 -8.740 13.007 1.00 0.00 C ATOM 951 C PRO A 164 40.408 -8.421 11.973 1.00 0.00 C ATOM 952 O PRO A 164 41.603 -8.477 12.266 1.00 0.00 O ATOM 953 CB PRO A 164 39.197 -10.254 13.186 1.00 0.00 C ATOM 954 CG PRO A 164 38.083 -10.644 12.277 1.00 0.00 C ATOM 955 CD PRO A 164 37.131 -9.480 12.265 1.00 0.00 C ATOM 0 HA PRO A 164 39.645 -8.217 13.911 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.121 -10.769 12.923 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.972 -10.511 14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.454 -10.855 11.274 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.589 -11.549 12.631 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.641 -9.372 11.297 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.344 -9.597 13.010 1.00 0.00 H new ATOM 963 N LYS A 165 39.977 -8.086 10.762 1.00 0.00 N ATOM 964 CA LYS A 165 40.901 -7.756 9.684 1.00 0.00 C ATOM 965 C LYS A 165 40.145 -7.343 8.425 1.00 0.00 C ATOM 966 O LYS A 165 38.923 -7.194 8.445 1.00 0.00 O ATOM 967 CB LYS A 165 41.808 -8.951 9.377 1.00 0.00 C ATOM 968 CG LYS A 165 43.267 -8.712 9.724 1.00 0.00 C ATOM 969 CD LYS A 165 43.862 -7.589 8.891 1.00 0.00 C ATOM 970 CE LYS A 165 45.312 -7.326 9.264 1.00 0.00 C ATOM 971 NZ LYS A 165 45.427 -6.378 10.407 1.00 0.00 N ATOM 0 H LYS A 165 38.992 -8.036 10.502 1.00 0.00 H new ATOM 0 HA LYS A 165 41.514 -6.916 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.450 -9.820 9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.730 -9.193 8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.355 -8.467 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.835 -9.628 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.798 -7.846 7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.278 -6.680 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.797 -8.267 9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.841 -6.921 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.431 -6.224 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.987 -5.471 10.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.944 -6.776 11.238 1.00 0.00 H new ATOM 985 N ARG A 166 40.878 -7.161 7.332 1.00 0.00 N ATOM 986 CA ARG A 166 40.276 -6.765 6.065 1.00 0.00 C ATOM 987 C ARG A 166 39.127 -7.698 5.694 1.00 0.00 C ATOM 988 O ARG A 166 39.344 -8.776 5.141 1.00 0.00 O ATOM 989 CB ARG A 166 41.327 -6.766 4.953 1.00 0.00 C ATOM 990 CG ARG A 166 40.971 -5.873 3.777 1.00 0.00 C ATOM 991 CD ARG A 166 41.241 -4.409 4.088 1.00 0.00 C ATOM 992 NE ARG A 166 42.668 -4.099 4.069 1.00 0.00 N ATOM 993 CZ ARG A 166 43.152 -2.862 4.081 1.00 0.00 C ATOM 994 NH1 ARG A 166 42.327 -1.824 4.113 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.463 -2.661 4.063 1.00 0.00 N ATOM 0 H ARG A 166 41.890 -7.282 7.298 1.00 0.00 H new ATOM 0 HA ARG A 166 39.880 -5.756 6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 166 42.282 -6.443 5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 166 41.464 -7.786 4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.549 -6.173 2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 166 39.919 -6.004 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 166 40.724 -3.783 3.361 1.00 0.00 H new ATOM 0 HD3 ARG A 166 40.830 -4.165 5.068 1.00 0.00 H new ATOM 0 HE ARG A 166 43.329 -4.875 4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 166 41.318 -1.975 4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 166 42.701 -0.875 4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.101 -3.457 4.040 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.833 -1.711 4.072 1.00 0.00 H new ATOM 1009 N MET A 167 37.905 -7.277 6.004 1.00 0.00 N ATOM 1010 CA MET A 167 36.723 -8.075 5.703 1.00 0.00 C ATOM 1011 C MET A 167 35.563 -7.185 5.265 1.00 0.00 C ATOM 1012 O MET A 167 35.228 -7.123 4.082 1.00 0.00 O ATOM 1013 CB MET A 167 36.314 -8.901 6.924 1.00 0.00 C ATOM 1014 CG MET A 167 37.360 -9.920 7.346 1.00 0.00 C ATOM 1015 SD MET A 167 37.379 -11.377 6.283 1.00 0.00 S ATOM 1016 CE MET A 167 35.759 -12.062 6.620 1.00 0.00 C ATOM 0 H MET A 167 37.708 -6.388 6.463 1.00 0.00 H new ATOM 0 HA MET A 167 36.970 -8.750 4.883 1.00 0.00 H new ATOM 0 HB2 MET A 167 36.117 -8.228 7.758 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.381 -9.420 6.706 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.344 -9.452 7.332 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.168 -10.227 8.374 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.868 -13.038 7.093 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.213 -11.394 7.287 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.208 -12.171 5.686 1.00 0.00 H new ATOM 1026 N PHE A 168 34.955 -6.498 6.226 1.00 0.00 N ATOM 1027 CA PHE A 168 33.832 -5.613 5.940 1.00 0.00 C ATOM 1028 C PHE A 168 34.243 -4.150 6.082 1.00 0.00 C ATOM 1029 O PHE A 168 33.411 -3.249 5.985 1.00 0.00 O ATOM 1030 CB PHE A 168 32.662 -5.919 6.877 1.00 0.00 C ATOM 1031 CG PHE A 168 32.727 -7.289 7.489 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.540 -8.419 6.710 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.974 -7.446 8.843 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.599 -9.681 7.271 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.034 -8.706 9.410 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.847 -9.825 8.622 1.00 0.00 C ATOM 0 H PHE A 168 35.221 -6.537 7.210 1.00 0.00 H new ATOM 0 HA PHE A 168 33.518 -5.786 4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.640 -5.175 7.673 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.728 -5.821 6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 168 32.346 -8.313 5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.121 -6.574 9.463 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.451 -10.554 6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.227 -8.815 10.467 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.895 -10.810 9.061 1.00 0.00 H new ATOM 1046 N GLU A 169 35.533 -3.923 6.312 1.00 0.00 N ATOM 1047 CA GLU A 169 36.054 -2.571 6.468 1.00 0.00 C ATOM 1048 C GLU A 169 35.795 -1.740 5.215 1.00 0.00 C ATOM 1049 O GLU A 169 35.545 -0.537 5.295 1.00 0.00 O ATOM 1050 CB GLU A 169 37.554 -2.609 6.768 1.00 0.00 C ATOM 1051 CG GLU A 169 38.020 -1.493 7.687 1.00 0.00 C ATOM 1052 CD GLU A 169 39.530 -1.432 7.811 1.00 0.00 C ATOM 1053 OE1 GLU A 169 40.188 -0.995 6.843 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.054 -1.820 8.876 1.00 0.00 O ATOM 0 H GLU A 169 36.235 -4.658 6.394 1.00 0.00 H new ATOM 0 HA GLU A 169 35.536 -2.104 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.801 -3.569 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.105 -2.549 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.651 -0.539 7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.583 -1.635 8.676 1.00 0.00 H new ATOM 1061 N ARG A 170 35.859 -2.390 4.058 1.00 0.00 N ATOM 1062 CA ARG A 170 35.634 -1.712 2.787 1.00 0.00 C ATOM 1063 C ARG A 170 34.163 -1.341 2.621 1.00 0.00 C ATOM 1064 O ARG A 170 33.833 -0.198 2.310 1.00 0.00 O ATOM 1065 CB ARG A 170 36.081 -2.600 1.624 1.00 0.00 C ATOM 1066 CG ARG A 170 37.542 -3.013 1.700 1.00 0.00 C ATOM 1067 CD ARG A 170 37.709 -4.510 1.493 1.00 0.00 C ATOM 1068 NE ARG A 170 37.856 -4.855 0.082 1.00 0.00 N ATOM 1069 CZ ARG A 170 37.944 -6.103 -0.365 1.00 0.00 C ATOM 1070 NH1 ARG A 170 37.900 -7.119 0.485 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.076 -6.336 -1.664 1.00 0.00 N ATOM 0 H ARG A 170 36.065 -3.386 3.974 1.00 0.00 H new ATOM 0 HA ARG A 170 36.225 -0.796 2.784 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.460 -3.495 1.602 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.910 -2.070 0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.113 -2.474 0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.951 -2.731 2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.583 -4.857 2.044 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.845 -5.031 1.905 1.00 0.00 H new ATOM 0 HE ARG A 170 37.893 -4.096 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 170 37.798 -6.944 1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 170 37.968 -8.076 0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 170 38.110 -5.557 -2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.143 -7.295 -2.006 1.00 0.00 H new ATOM 1085 N GLU A 171 33.285 -2.317 2.831 1.00 0.00 N ATOM 1086 CA GLU A 171 31.850 -2.093 2.703 1.00 0.00 C ATOM 1087 C GLU A 171 31.373 -1.041 3.700 1.00 0.00 C ATOM 1088 O GLU A 171 30.447 -0.280 3.421 1.00 0.00 O ATOM 1089 CB GLU A 171 31.085 -3.401 2.920 1.00 0.00 C ATOM 1090 CG GLU A 171 31.678 -4.583 2.173 1.00 0.00 C ATOM 1091 CD GLU A 171 32.180 -4.209 0.791 1.00 0.00 C ATOM 1092 OE1 GLU A 171 31.382 -3.665 -0.001 1.00 0.00 O ATOM 1093 OE2 GLU A 171 33.368 -4.459 0.503 1.00 0.00 O ATOM 0 H GLU A 171 33.542 -3.269 3.090 1.00 0.00 H new ATOM 0 HA GLU A 171 31.654 -1.729 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.065 -3.628 3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.051 -3.264 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 171 32.501 -4.999 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.925 -5.365 2.082 1.00 0.00 H new ATOM 1100 N ALA A 172 32.012 -1.005 4.865 1.00 0.00 N ATOM 1101 CA ALA A 172 31.655 -0.047 5.903 1.00 0.00 C ATOM 1102 C ALA A 172 32.118 1.359 5.536 1.00 0.00 C ATOM 1103 O ALA A 172 31.379 2.329 5.703 1.00 0.00 O ATOM 1104 CB ALA A 172 32.251 -0.468 7.238 1.00 0.00 C ATOM 0 H ALA A 172 32.780 -1.629 5.113 1.00 0.00 H new ATOM 0 HA ALA A 172 30.569 -0.033 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.976 0.257 8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.868 -1.450 7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.337 -0.513 7.154 1.00 0.00 H new ATOM 1110 N MET A 173 33.344 1.461 5.035 1.00 0.00 N ATOM 1111 CA MET A 173 33.905 2.749 4.643 1.00 0.00 C ATOM 1112 C MET A 173 33.182 3.307 3.421 1.00 0.00 C ATOM 1113 O MET A 173 32.742 4.456 3.421 1.00 0.00 O ATOM 1114 CB MET A 173 35.399 2.611 4.348 1.00 0.00 C ATOM 1115 CG MET A 173 36.116 3.943 4.203 1.00 0.00 C ATOM 1116 SD MET A 173 37.898 3.755 4.005 1.00 0.00 S ATOM 1117 CE MET A 173 38.057 3.881 2.225 1.00 0.00 C ATOM 0 H MET A 173 33.968 0.667 4.891 1.00 0.00 H new ATOM 0 HA MET A 173 33.770 3.444 5.472 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.868 2.041 5.150 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.528 2.037 3.431 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.713 4.476 3.342 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.915 4.557 5.081 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.106 3.784 1.946 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.480 3.087 1.751 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.682 4.849 1.894 1.00 0.00 H new ATOM 1127 N GLN A 174 33.065 2.486 2.382 1.00 0.00 N ATOM 1128 CA GLN A 174 32.397 2.900 1.154 1.00 0.00 C ATOM 1129 C GLN A 174 30.940 3.263 1.423 1.00 0.00 C ATOM 1130 O GLN A 174 30.370 4.120 0.749 1.00 0.00 O ATOM 1131 CB GLN A 174 32.473 1.786 0.108 1.00 0.00 C ATOM 1132 CG GLN A 174 31.549 0.614 0.399 1.00 0.00 C ATOM 1133 CD GLN A 174 31.778 -0.555 -0.539 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.776 -1.267 -0.430 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.851 -0.760 -1.467 1.00 0.00 N ATOM 0 H GLN A 174 33.424 1.531 2.366 1.00 0.00 H new ATOM 0 HA GLN A 174 32.908 3.784 0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.225 2.199 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.499 1.423 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.698 0.285 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.513 0.943 0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.039 -0.145 -1.521 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.951 -1.533 -2.125 1.00 0.00 H new ATOM 1144 N ALA A 175 30.344 2.604 2.411 1.00 0.00 N ATOM 1145 CA ALA A 175 28.954 2.859 2.770 1.00 0.00 C ATOM 1146 C ALA A 175 28.790 4.248 3.378 1.00 0.00 C ATOM 1147 O ALA A 175 28.026 5.071 2.874 1.00 0.00 O ATOM 1148 CB ALA A 175 28.455 1.795 3.736 1.00 0.00 C ATOM 0 H ALA A 175 30.802 1.890 2.977 1.00 0.00 H new ATOM 0 HA ALA A 175 28.356 2.817 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.416 1.998 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.527 0.814 3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.064 1.810 4.640 1.00 0.00 H new ATOM 1154 N LEU A 176 29.511 4.501 4.464 1.00 0.00 N ATOM 1155 CA LEU A 176 29.445 5.791 5.143 1.00 0.00 C ATOM 1156 C LEU A 176 29.683 6.935 4.162 1.00 0.00 C ATOM 1157 O LEU A 176 29.102 8.012 4.294 1.00 0.00 O ATOM 1158 CB LEU A 176 30.476 5.849 6.272 1.00 0.00 C ATOM 1159 CG LEU A 176 30.006 6.493 7.577 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.132 7.704 7.290 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.255 5.482 8.430 1.00 0.00 C ATOM 0 H LEU A 176 30.148 3.830 4.894 1.00 0.00 H new ATOM 0 HA LEU A 176 28.446 5.901 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.805 4.833 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.348 6.396 5.913 1.00 0.00 H new ATOM 0 HG LEU A 176 30.883 6.827 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.807 8.149 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.702 8.437 6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.260 7.395 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.928 5.958 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.386 5.118 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.912 4.645 8.665 1.00 0.00 H new ATOM 1173 N LYS A 177 30.540 6.693 3.176 1.00 0.00 N ATOM 1174 CA LYS A 177 30.853 7.700 2.169 1.00 0.00 C ATOM 1175 C LYS A 177 29.748 7.785 1.121 1.00 0.00 C ATOM 1176 O LYS A 177 29.410 8.869 0.646 1.00 0.00 O ATOM 1177 CB LYS A 177 32.188 7.378 1.493 1.00 0.00 C ATOM 1178 CG LYS A 177 32.697 8.489 0.591 1.00 0.00 C ATOM 1179 CD LYS A 177 33.932 8.058 -0.182 1.00 0.00 C ATOM 1180 CE LYS A 177 33.609 6.953 -1.176 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.765 6.653 -2.067 1.00 0.00 N ATOM 0 H LYS A 177 31.031 5.807 3.053 1.00 0.00 H new ATOM 0 HA LYS A 177 30.929 8.665 2.669 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.934 7.174 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.078 6.466 0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.913 8.780 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.931 9.368 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.349 8.915 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.696 7.711 0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 177 33.323 6.051 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 177 32.751 7.248 -1.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 34.505 5.895 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.022 7.507 -2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.576 6.347 -1.492 1.00 0.00 H new ATOM 1195 N LYS A 178 29.187 6.634 0.766 1.00 0.00 N ATOM 1196 CA LYS A 178 28.117 6.578 -0.223 1.00 0.00 C ATOM 1197 C LYS A 178 26.758 6.801 0.431 1.00 0.00 C ATOM 1198 O LYS A 178 25.718 6.659 -0.212 1.00 0.00 O ATOM 1199 CB LYS A 178 28.132 5.228 -0.944 1.00 0.00 C ATOM 1200 CG LYS A 178 29.279 5.076 -1.929 1.00 0.00 C ATOM 1201 CD LYS A 178 29.323 3.678 -2.523 1.00 0.00 C ATOM 1202 CE LYS A 178 28.332 3.528 -3.667 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.685 4.396 -4.824 1.00 0.00 N ATOM 0 H LYS A 178 29.456 5.727 1.148 1.00 0.00 H new ATOM 0 HA LYS A 178 28.286 7.374 -0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.193 4.431 -0.203 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.189 5.099 -1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.172 5.809 -2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.222 5.288 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 178 30.330 3.465 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.100 2.945 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 178 28.304 2.487 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 178 27.331 3.780 -3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 28.781 3.812 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 27.936 5.102 -4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.585 4.881 -4.633 1.00 0.00 H new ATOM 1217 N TRP A 179 26.774 7.153 1.712 1.00 0.00 N ATOM 1218 CA TRP A 179 25.542 7.398 2.453 1.00 0.00 C ATOM 1219 C TRP A 179 25.048 8.824 2.232 1.00 0.00 C ATOM 1220 O TRP A 179 25.787 9.679 1.743 1.00 0.00 O ATOM 1221 CB TRP A 179 25.761 7.147 3.945 1.00 0.00 C ATOM 1222 CG TRP A 179 25.595 5.710 4.337 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.259 4.671 3.516 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.753 5.155 5.647 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.200 3.503 4.238 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.500 3.772 5.547 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.087 5.689 6.894 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.569 2.922 6.647 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.155 4.844 7.985 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.898 3.473 7.856 1.00 0.00 C ATOM 0 H TRP A 179 27.626 7.275 2.259 1.00 0.00 H new ATOM 0 HA TRP A 179 24.783 6.709 2.084 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.763 7.477 4.218 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.059 7.755 4.515 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.068 4.755 2.456 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.970 2.584 3.860 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.289 6.744 7.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.370 1.865 6.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.411 5.247 8.954 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.961 2.838 8.728 1.00 0.00 H new ATOM 1241 N LYS A 180 23.795 9.074 2.594 1.00 0.00 N ATOM 1242 CA LYS A 180 23.202 10.397 2.437 1.00 0.00 C ATOM 1243 C LYS A 180 22.448 10.809 3.698 1.00 0.00 C ATOM 1244 O LYS A 180 21.541 10.108 4.147 1.00 0.00 O ATOM 1245 CB LYS A 180 22.255 10.415 1.235 1.00 0.00 C ATOM 1246 CG LYS A 180 22.449 11.616 0.326 1.00 0.00 C ATOM 1247 CD LYS A 180 21.118 12.180 -0.143 1.00 0.00 C ATOM 1248 CE LYS A 180 21.006 13.667 0.157 1.00 0.00 C ATOM 1249 NZ LYS A 180 19.718 14.235 -0.326 1.00 0.00 N ATOM 0 H LYS A 180 23.169 8.377 2.999 1.00 0.00 H new ATOM 0 HA LYS A 180 24.008 11.111 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.400 9.504 0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.226 10.404 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.006 12.388 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.048 11.327 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.009 12.015 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 180 20.303 11.647 0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 180 21.094 13.828 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 180 21.835 14.196 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 19.681 15.250 -0.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 19.645 14.104 -1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 18.927 13.748 0.142 1.00 0.00 H new ATOM 1263 N TYR A 181 22.829 11.949 4.263 1.00 0.00 N ATOM 1264 CA TYR A 181 22.189 12.453 5.472 1.00 0.00 C ATOM 1265 C TYR A 181 21.511 13.795 5.211 1.00 0.00 C ATOM 1266 O TYR A 181 22.104 14.697 4.620 1.00 0.00 O ATOM 1267 CB TYR A 181 23.218 12.599 6.595 1.00 0.00 C ATOM 1268 CG TYR A 181 22.712 12.135 7.943 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.630 12.757 8.553 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.317 11.074 8.606 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.166 12.337 9.784 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.859 10.646 9.837 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.783 11.281 10.422 1.00 0.00 C ATOM 1274 OH TYR A 181 21.323 10.859 11.648 1.00 0.00 O ATOM 0 H TYR A 181 23.577 12.541 3.903 1.00 0.00 H new ATOM 0 HA TYR A 181 21.427 11.735 5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.110 12.029 6.335 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.517 13.644 6.669 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.143 13.583 8.056 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.160 10.575 8.151 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.324 12.833 10.245 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.340 9.819 10.338 1.00 0.00 H new ATOM 0 HH TYR A 181 20.928 9.967 11.560 1.00 0.00 H new ATOM 1284 N GLN A 182 20.266 13.917 5.658 1.00 0.00 N ATOM 1285 CA GLN A 182 19.506 15.148 5.473 1.00 0.00 C ATOM 1286 C GLN A 182 19.534 16.000 6.738 1.00 0.00 C ATOM 1287 O GLN A 182 19.374 15.504 7.854 1.00 0.00 O ATOM 1288 CB GLN A 182 18.060 14.828 5.092 1.00 0.00 C ATOM 1289 CG GLN A 182 17.203 16.063 4.862 1.00 0.00 C ATOM 1290 CD GLN A 182 17.256 16.550 3.427 1.00 0.00 C ATOM 1291 OE1 GLN A 182 18.261 16.379 2.737 1.00 0.00 O ATOM 1292 NE2 GLN A 182 16.169 17.162 2.970 1.00 0.00 N ATOM 0 H GLN A 182 19.762 13.180 6.150 1.00 0.00 H new ATOM 0 HA GLN A 182 19.970 15.713 4.665 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.058 14.221 4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.610 14.226 5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.170 15.839 5.128 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.537 16.861 5.525 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.358 17.282 3.577 1.00 0.00 H new ATOM 0 HE22 GLN A 182 16.145 17.512 2.012 1.00 0.00 H new ATOM 1301 N PRO A 183 19.742 17.314 6.563 1.00 0.00 N ATOM 1302 CA PRO A 183 19.795 18.262 7.680 1.00 0.00 C ATOM 1303 C PRO A 183 18.433 18.465 8.334 1.00 0.00 C ATOM 1304 O PRO A 183 17.780 19.487 8.123 1.00 0.00 O ATOM 1305 CB PRO A 183 20.271 19.559 7.021 1.00 0.00 C ATOM 1306 CG PRO A 183 19.850 19.437 5.597 1.00 0.00 C ATOM 1307 CD PRO A 183 19.940 17.974 5.262 1.00 0.00 C ATOM 0 HA PRO A 183 20.445 17.911 8.482 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.820 20.432 7.494 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.352 19.673 7.106 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.834 19.807 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.497 20.027 4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.177 17.679 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.906 17.720 4.825 1.00 0.00 H new ATOM 1315 N GLN A 184 18.010 17.486 9.127 1.00 0.00 N ATOM 1316 CA GLN A 184 16.725 17.559 9.811 1.00 0.00 C ATOM 1317 C GLN A 184 16.880 17.251 11.296 1.00 0.00 C ATOM 1318 O GLN A 184 17.254 16.140 11.674 1.00 0.00 O ATOM 1319 CB GLN A 184 15.730 16.584 9.178 1.00 0.00 C ATOM 1320 CG GLN A 184 15.335 16.955 7.757 1.00 0.00 C ATOM 1321 CD GLN A 184 14.571 15.848 7.056 1.00 0.00 C ATOM 1322 OE1 GLN A 184 15.060 14.726 6.928 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.365 16.160 6.598 1.00 0.00 N ATOM 0 H GLN A 184 18.538 16.633 9.311 1.00 0.00 H new ATOM 0 HA GLN A 184 16.344 18.575 9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.165 15.584 9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.833 16.541 9.796 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.723 17.857 7.778 1.00 0.00 H new ATOM 0 HG3 GLN A 184 16.232 17.191 7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 184 12.999 17.103 6.726 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.804 15.456 6.118 1.00 0.00 H new ATOM 1332 N ILE A 185 16.592 18.242 12.134 1.00 0.00 N ATOM 1333 CA ILE A 185 16.700 18.076 13.578 1.00 0.00 C ATOM 1334 C ILE A 185 15.429 17.463 14.157 1.00 0.00 C ATOM 1335 O ILE A 185 14.353 18.058 14.090 1.00 0.00 O ATOM 1336 CB ILE A 185 16.974 19.419 14.280 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.198 20.100 13.664 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.176 19.205 15.773 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.441 21.497 14.191 1.00 0.00 C ATOM 0 H ILE A 185 16.282 19.168 11.838 1.00 0.00 H new ATOM 0 HA ILE A 185 17.539 17.404 13.757 1.00 0.00 H new ATOM 0 HB ILE A 185 16.110 20.069 14.140 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.080 19.489 13.858 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.073 20.145 12.582 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.369 20.163 16.255 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.279 18.757 16.201 1.00 0.00 H new ATOM 0 HG23 ILE A 185 18.025 18.541 15.934 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.324 21.919 13.711 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.576 22.123 13.974 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.598 21.457 15.269 1.00 0.00 H new ATOM 1351 N VAL A 186 15.561 16.270 14.729 1.00 0.00 N ATOM 1352 CA VAL A 186 14.425 15.577 15.323 1.00 0.00 C ATOM 1353 C VAL A 186 14.854 14.753 16.532 1.00 0.00 C ATOM 1354 O VAL A 186 15.998 14.306 16.616 1.00 0.00 O ATOM 1355 CB VAL A 186 13.736 14.651 14.303 1.00 0.00 C ATOM 1356 CG1 VAL A 186 14.650 13.493 13.930 1.00 0.00 C ATOM 1357 CG2 VAL A 186 12.414 14.140 14.855 1.00 0.00 C ATOM 0 H VAL A 186 16.444 15.764 14.793 1.00 0.00 H new ATOM 0 HA VAL A 186 13.719 16.344 15.642 1.00 0.00 H new ATOM 0 HB VAL A 186 13.529 15.225 13.400 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.146 12.850 13.209 1.00 0.00 H new ATOM 0 HG12 VAL A 186 15.569 13.882 13.490 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.891 12.917 14.824 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.941 13.487 14.121 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.595 13.582 15.774 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.757 14.984 15.066 1.00 0.00 H new ATOM 1367 N ASP A 187 13.930 14.556 17.465 1.00 0.00 N ATOM 1368 CA ASP A 187 14.212 13.784 18.670 1.00 0.00 C ATOM 1369 C ASP A 187 14.814 12.427 18.317 1.00 0.00 C ATOM 1370 O ASP A 187 14.124 11.544 17.811 1.00 0.00 O ATOM 1371 CB ASP A 187 12.934 13.592 19.489 1.00 0.00 C ATOM 1372 CG ASP A 187 13.200 12.938 20.831 1.00 0.00 C ATOM 1373 OD1 ASP A 187 13.985 13.503 21.620 1.00 0.00 O ATOM 1374 OD2 ASP A 187 12.622 11.862 21.092 1.00 0.00 O ATOM 0 H ASP A 187 12.979 14.920 17.411 1.00 0.00 H new ATOM 0 HA ASP A 187 14.936 14.339 19.266 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.459 14.560 19.648 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.231 12.981 18.923 1.00 0.00 H new ATOM 1379 N GLY A 188 16.106 12.270 18.588 1.00 0.00 N ATOM 1380 CA GLY A 188 16.779 11.019 18.292 1.00 0.00 C ATOM 1381 C GLY A 188 17.911 11.191 17.298 1.00 0.00 C ATOM 1382 O GLY A 188 18.936 10.516 17.389 1.00 0.00 O ATOM 0 H GLY A 188 16.698 12.987 19.007 1.00 0.00 H new ATOM 0 HA2 GLY A 188 17.172 10.594 19.216 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.056 10.306 17.895 1.00 0.00 H new ATOM 1386 N LYS A 189 17.725 12.097 16.343 1.00 0.00 N ATOM 1387 CA LYS A 189 18.737 12.356 15.326 1.00 0.00 C ATOM 1388 C LYS A 189 18.731 13.824 14.914 1.00 0.00 C ATOM 1389 O LYS A 189 17.790 14.295 14.275 1.00 0.00 O ATOM 1390 CB LYS A 189 18.498 11.470 14.102 1.00 0.00 C ATOM 1391 CG LYS A 189 18.600 9.984 14.397 1.00 0.00 C ATOM 1392 CD LYS A 189 20.033 9.571 14.691 1.00 0.00 C ATOM 1393 CE LYS A 189 20.086 8.316 15.549 1.00 0.00 C ATOM 1394 NZ LYS A 189 19.668 7.106 14.788 1.00 0.00 N ATOM 0 H LYS A 189 16.882 12.664 16.253 1.00 0.00 H new ATOM 0 HA LYS A 189 19.713 12.121 15.752 1.00 0.00 H new ATOM 0 HB2 LYS A 189 17.509 11.684 13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 189 19.222 11.729 13.330 1.00 0.00 H new ATOM 0 HG2 LYS A 189 17.967 9.737 15.249 1.00 0.00 H new ATOM 0 HG3 LYS A 189 18.224 9.416 13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 189 20.562 9.395 13.754 1.00 0.00 H new ATOM 0 HD3 LYS A 189 20.550 10.384 15.201 1.00 0.00 H new ATOM 0 HE2 LYS A 189 21.099 8.176 15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.438 8.441 16.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.143 6.465 15.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 19.058 7.389 13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 20.510 6.619 14.421 1.00 0.00 H new ATOM 1408 N ALA A 190 19.787 14.542 15.283 1.00 0.00 N ATOM 1409 CA ALA A 190 19.904 15.956 14.948 1.00 0.00 C ATOM 1410 C ALA A 190 21.138 16.217 14.092 1.00 0.00 C ATOM 1411 O ALA A 190 21.787 15.283 13.621 1.00 0.00 O ATOM 1412 CB ALA A 190 19.950 16.797 16.215 1.00 0.00 C ATOM 0 H ALA A 190 20.573 14.168 15.814 1.00 0.00 H new ATOM 0 HA ALA A 190 19.026 16.240 14.369 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.037 17.851 15.949 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.036 16.642 16.788 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.810 16.502 16.817 1.00 0.00 H new ATOM 1418 N ILE A 191 21.457 17.492 13.895 1.00 0.00 N ATOM 1419 CA ILE A 191 22.614 17.875 13.095 1.00 0.00 C ATOM 1420 C ILE A 191 23.602 18.697 13.917 1.00 0.00 C ATOM 1421 O ILE A 191 23.364 18.978 15.091 1.00 0.00 O ATOM 1422 CB ILE A 191 22.198 18.684 11.853 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.728 18.425 11.518 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.086 18.332 10.669 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.432 16.983 11.171 1.00 0.00 C ATOM 0 H ILE A 191 20.931 18.277 14.278 1.00 0.00 H new ATOM 0 HA ILE A 191 23.094 16.951 12.771 1.00 0.00 H new ATOM 0 HB ILE A 191 22.321 19.745 12.071 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.113 18.719 12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.438 19.059 10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.779 18.912 9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.124 18.562 10.911 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.993 17.269 10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.371 16.874 10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 191 21.021 16.690 10.302 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.691 16.345 12.016 1.00 0.00 H new ATOM 1437 N GLU A 192 24.709 19.082 13.289 1.00 0.00 N ATOM 1438 CA GLU A 192 25.732 19.873 13.962 1.00 0.00 C ATOM 1439 C GLU A 192 26.381 19.077 15.090 1.00 0.00 C ATOM 1440 O GLU A 192 26.336 19.479 16.253 1.00 0.00 O ATOM 1441 CB GLU A 192 25.126 21.164 14.518 1.00 0.00 C ATOM 1442 CG GLU A 192 24.039 21.755 13.636 1.00 0.00 C ATOM 1443 CD GLU A 192 23.879 23.250 13.830 1.00 0.00 C ATOM 1444 OE1 GLU A 192 24.908 23.955 13.896 1.00 0.00 O ATOM 1445 OE2 GLU A 192 22.723 23.716 13.918 1.00 0.00 O ATOM 0 H GLU A 192 24.920 18.859 12.316 1.00 0.00 H new ATOM 0 HA GLU A 192 26.499 20.125 13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.712 20.965 15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.918 21.901 14.647 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.273 21.551 12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.092 21.261 13.853 1.00 0.00 H new ATOM 1452 N GLN A 193 26.984 17.946 14.737 1.00 0.00 N ATOM 1453 CA GLN A 193 27.642 17.093 15.720 1.00 0.00 C ATOM 1454 C GLN A 193 28.877 16.426 15.122 1.00 0.00 C ATOM 1455 O GLN A 193 28.793 15.404 14.441 1.00 0.00 O ATOM 1456 CB GLN A 193 26.671 16.027 16.232 1.00 0.00 C ATOM 1457 CG GLN A 193 25.849 15.374 15.133 1.00 0.00 C ATOM 1458 CD GLN A 193 24.722 14.519 15.677 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.584 14.351 16.889 1.00 0.00 O ATOM 1460 NE2 GLN A 193 23.907 13.973 14.782 1.00 0.00 N ATOM 0 H GLN A 193 27.030 17.599 13.779 1.00 0.00 H new ATOM 0 HA GLN A 193 27.957 17.719 16.555 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.235 15.257 16.759 1.00 0.00 H new ATOM 0 HB3 GLN A 193 25.996 16.481 16.958 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.434 16.147 14.487 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.501 14.758 14.514 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.058 14.138 13.787 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.130 13.388 15.090 1.00 0.00 H new ATOM 1469 N PRO A 194 30.052 17.018 15.381 1.00 0.00 N ATOM 1470 CA PRO A 194 31.328 16.498 14.879 1.00 0.00 C ATOM 1471 C PRO A 194 31.726 15.189 15.551 1.00 0.00 C ATOM 1472 O PRO A 194 32.705 14.553 15.163 1.00 0.00 O ATOM 1473 CB PRO A 194 32.325 17.606 15.230 1.00 0.00 C ATOM 1474 CG PRO A 194 31.715 18.309 16.393 1.00 0.00 C ATOM 1475 CD PRO A 194 30.227 18.239 16.186 1.00 0.00 C ATOM 0 HA PRO A 194 31.284 16.267 13.815 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.302 17.194 15.484 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.474 18.285 14.391 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.001 17.833 17.331 1.00 0.00 H new ATOM 0 HG3 PRO A 194 32.053 19.344 16.445 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.692 18.176 17.134 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.852 19.120 15.666 1.00 0.00 H new ATOM 1483 N GLY A 195 30.961 14.792 16.563 1.00 0.00 N ATOM 1484 CA GLY A 195 31.250 13.560 17.274 1.00 0.00 C ATOM 1485 C GLY A 195 30.184 12.504 17.061 1.00 0.00 C ATOM 1486 O GLY A 195 29.309 12.319 17.906 1.00 0.00 O ATOM 0 H GLY A 195 30.146 15.302 16.904 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.213 13.171 16.944 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.340 13.772 18.340 1.00 0.00 H new ATOM 1490 N GLN A 196 30.258 11.810 15.930 1.00 0.00 N ATOM 1491 CA GLN A 196 29.289 10.769 15.609 1.00 0.00 C ATOM 1492 C GLN A 196 29.988 9.444 15.324 1.00 0.00 C ATOM 1493 O GLN A 196 30.916 9.379 14.517 1.00 0.00 O ATOM 1494 CB GLN A 196 28.445 11.182 14.402 1.00 0.00 C ATOM 1495 CG GLN A 196 27.568 12.397 14.661 1.00 0.00 C ATOM 1496 CD GLN A 196 26.512 12.141 15.718 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.486 11.515 15.447 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.757 12.624 16.930 1.00 0.00 N ATOM 0 H GLN A 196 30.978 11.950 15.221 1.00 0.00 H new ATOM 0 HA GLN A 196 28.637 10.638 16.472 1.00 0.00 H new ATOM 0 HB2 GLN A 196 29.106 11.394 13.562 1.00 0.00 H new ATOM 0 HB3 GLN A 196 27.813 10.344 14.107 1.00 0.00 H new ATOM 0 HG2 GLN A 196 28.195 13.232 14.974 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.082 12.694 13.732 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.620 13.137 17.110 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.082 12.482 17.681 1.00 0.00 H new ATOM 1507 N THR A 197 29.539 8.387 15.994 1.00 0.00 N ATOM 1508 CA THR A 197 30.122 7.064 15.815 1.00 0.00 C ATOM 1509 C THR A 197 29.043 6.016 15.566 1.00 0.00 C ATOM 1510 O THR A 197 28.017 5.993 16.247 1.00 0.00 O ATOM 1511 CB THR A 197 30.955 6.646 17.042 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.126 6.618 18.209 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.115 7.605 17.260 1.00 0.00 C ATOM 0 H THR A 197 28.773 8.422 16.666 1.00 0.00 H new ATOM 0 HA THR A 197 30.775 7.122 14.944 1.00 0.00 H new ATOM 0 HB THR A 197 31.358 5.650 16.859 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.662 6.350 18.985 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.689 7.290 18.132 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.759 7.602 16.381 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.729 8.611 17.424 1.00 0.00 H new ATOM 1521 N VAL A 198 29.281 5.148 14.588 1.00 0.00 N ATOM 1522 CA VAL A 198 28.330 4.096 14.251 1.00 0.00 C ATOM 1523 C VAL A 198 28.958 2.716 14.409 1.00 0.00 C ATOM 1524 O VAL A 198 29.838 2.329 13.639 1.00 0.00 O ATOM 1525 CB VAL A 198 27.811 4.249 12.809 1.00 0.00 C ATOM 1526 CG1 VAL A 198 28.972 4.395 11.836 1.00 0.00 C ATOM 1527 CG2 VAL A 198 26.933 3.066 12.430 1.00 0.00 C ATOM 0 H VAL A 198 30.125 5.153 14.015 1.00 0.00 H new ATOM 0 HA VAL A 198 27.493 4.193 14.943 1.00 0.00 H new ATOM 0 HB VAL A 198 27.206 5.154 12.754 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.586 4.502 10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.556 5.277 12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.606 3.510 11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.575 3.191 11.408 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.512 2.145 12.502 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.082 3.013 13.108 1.00 0.00 H new ATOM 1537 N THR A 199 28.500 1.975 15.413 1.00 0.00 N ATOM 1538 CA THR A 199 29.017 0.637 15.674 1.00 0.00 C ATOM 1539 C THR A 199 27.950 -0.423 15.426 1.00 0.00 C ATOM 1540 O THR A 199 26.921 -0.452 16.100 1.00 0.00 O ATOM 1541 CB THR A 199 29.529 0.505 17.121 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.002 1.772 17.591 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.647 -0.523 17.207 1.00 0.00 C ATOM 0 H THR A 199 27.772 2.279 16.059 1.00 0.00 H new ATOM 0 HA THR A 199 29.848 0.480 14.986 1.00 0.00 H new ATOM 0 HB THR A 199 28.701 0.172 17.747 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.324 1.680 18.512 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.993 -0.599 18.238 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.276 -1.493 16.876 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.475 -0.215 16.569 1.00 0.00 H new ATOM 1551 N VAL A 200 28.202 -1.293 14.453 1.00 0.00 N ATOM 1552 CA VAL A 200 27.263 -2.357 14.117 1.00 0.00 C ATOM 1553 C VAL A 200 27.992 -3.670 13.853 1.00 0.00 C ATOM 1554 O VAL A 200 28.878 -3.739 13.002 1.00 0.00 O ATOM 1555 CB VAL A 200 26.422 -1.992 12.880 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.322 -1.677 11.695 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.457 -3.119 12.541 1.00 0.00 C ATOM 0 H VAL A 200 29.048 -1.282 13.884 1.00 0.00 H new ATOM 0 HA VAL A 200 26.601 -2.478 14.975 1.00 0.00 H new ATOM 0 HB VAL A 200 25.839 -1.100 13.110 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.709 -1.421 10.831 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.969 -0.835 11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.934 -2.548 11.461 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.870 -2.844 11.664 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.019 -4.029 12.331 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.789 -3.292 13.385 1.00 0.00 H new ATOM 1567 N GLU A 201 27.612 -4.710 14.589 1.00 0.00 N ATOM 1568 CA GLU A 201 28.230 -6.021 14.434 1.00 0.00 C ATOM 1569 C GLU A 201 27.752 -6.700 13.154 1.00 0.00 C ATOM 1570 O GLU A 201 26.557 -6.723 12.859 1.00 0.00 O ATOM 1571 CB GLU A 201 27.912 -6.905 15.642 1.00 0.00 C ATOM 1572 CG GLU A 201 28.882 -6.727 16.799 1.00 0.00 C ATOM 1573 CD GLU A 201 28.771 -5.362 17.448 1.00 0.00 C ATOM 1574 OE1 GLU A 201 29.482 -4.435 17.004 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.976 -5.219 18.400 1.00 0.00 O ATOM 0 H GLU A 201 26.880 -4.670 15.298 1.00 0.00 H new ATOM 0 HA GLU A 201 29.309 -5.880 14.369 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.902 -6.683 15.988 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.920 -7.949 15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.695 -7.497 17.547 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.901 -6.873 16.440 1.00 0.00 H new ATOM 1582 N PHE A 202 28.695 -7.251 12.397 1.00 0.00 N ATOM 1583 CA PHE A 202 28.372 -7.930 11.147 1.00 0.00 C ATOM 1584 C PHE A 202 28.197 -9.429 11.371 1.00 0.00 C ATOM 1585 O PHE A 202 29.170 -10.157 11.568 1.00 0.00 O ATOM 1586 CB PHE A 202 29.470 -7.683 10.110 1.00 0.00 C ATOM 1587 CG PHE A 202 29.190 -6.514 9.208 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.672 -5.336 9.720 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.447 -6.594 7.849 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.413 -4.259 8.893 1.00 0.00 C ATOM 1591 CE2 PHE A 202 29.191 -5.521 7.016 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.674 -4.351 7.539 1.00 0.00 C ATOM 0 H PHE A 202 29.689 -7.241 12.627 1.00 0.00 H new ATOM 0 HA PHE A 202 27.431 -7.524 10.775 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.415 -7.515 10.626 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.593 -8.579 9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.468 -5.258 10.778 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.852 -7.506 7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.007 -3.347 9.305 1.00 0.00 H new ATOM 0 HE2 PHE A 202 29.395 -5.597 5.958 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.474 -3.510 6.891 1.00 0.00 H new ATOM 1602 N LYS A 203 26.949 -9.883 11.341 1.00 0.00 N ATOM 1603 CA LYS A 203 26.643 -11.295 11.540 1.00 0.00 C ATOM 1604 C LYS A 203 26.357 -11.983 10.208 1.00 0.00 C ATOM 1605 O LYS A 203 25.514 -11.529 9.433 1.00 0.00 O ATOM 1606 CB LYS A 203 25.441 -11.451 12.474 1.00 0.00 C ATOM 1607 CG LYS A 203 25.679 -10.895 13.868 1.00 0.00 C ATOM 1608 CD LYS A 203 24.394 -10.366 14.483 1.00 0.00 C ATOM 1609 CE LYS A 203 23.382 -11.480 14.705 1.00 0.00 C ATOM 1610 NZ LYS A 203 23.888 -12.507 15.657 1.00 0.00 N ATOM 0 H LYS A 203 26.132 -9.293 11.181 1.00 0.00 H new ATOM 0 HA LYS A 203 27.513 -11.769 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.581 -10.948 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.186 -12.508 12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 203 26.095 -11.675 14.506 1.00 0.00 H new ATOM 0 HG3 LYS A 203 26.417 -10.095 13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 203 24.617 -9.881 15.433 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.963 -9.606 13.831 1.00 0.00 H new ATOM 0 HE2 LYS A 203 22.453 -11.056 15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 203 23.147 -11.953 13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 23.098 -13.102 15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 24.597 -13.101 15.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 24.323 -12.037 16.476 1.00 0.00 H new ATOM 1624 N ILE A 204 27.063 -13.079 9.950 1.00 0.00 N ATOM 1625 CA ILE A 204 26.882 -13.829 8.714 1.00 0.00 C ATOM 1626 C ILE A 204 25.481 -14.424 8.632 1.00 0.00 C ATOM 1627 O ILE A 204 24.918 -14.855 9.638 1.00 0.00 O ATOM 1628 CB ILE A 204 27.917 -14.963 8.587 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.337 -14.396 8.655 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.708 -15.729 7.290 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.617 -13.342 7.607 1.00 0.00 C ATOM 0 H ILE A 204 27.765 -13.467 10.580 1.00 0.00 H new ATOM 0 HA ILE A 204 27.024 -13.125 7.894 1.00 0.00 H new ATOM 0 HB ILE A 204 27.781 -15.654 9.419 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.501 -13.967 9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 204 30.051 -15.211 8.539 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.447 -16.527 7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.707 -16.160 7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.820 -15.050 6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.641 -12.985 7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.485 -13.772 6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.927 -12.508 7.736 1.00 0.00 H new ATOM 1643 N ALA A 205 24.923 -14.446 7.426 1.00 0.00 N ATOM 1644 CA ALA A 205 23.589 -14.992 7.211 1.00 0.00 C ATOM 1645 C ALA A 205 23.483 -16.413 7.753 1.00 0.00 C ATOM 1646 O ALA A 205 24.443 -17.183 7.697 1.00 0.00 O ATOM 1647 CB ALA A 205 23.238 -14.962 5.730 1.00 0.00 C ATOM 0 H ALA A 205 25.375 -14.092 6.583 1.00 0.00 H new ATOM 0 HA ALA A 205 22.877 -14.370 7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 205 22.239 -15.373 5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 205 23.263 -13.933 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.960 -15.559 5.173 1.00 0.00 H new ATOM 1653 N LYS A 206 22.312 -16.756 8.278 1.00 0.00 N ATOM 1654 CA LYS A 206 22.079 -18.085 8.830 1.00 0.00 C ATOM 1655 C LYS A 206 21.150 -18.893 7.930 1.00 0.00 C ATOM 1656 O LYS A 206 20.240 -18.345 7.308 1.00 0.00 O ATOM 1657 CB LYS A 206 21.481 -17.979 10.234 1.00 0.00 C ATOM 1658 CG LYS A 206 22.415 -17.337 11.246 1.00 0.00 C ATOM 1659 CD LYS A 206 21.666 -16.893 12.492 1.00 0.00 C ATOM 1660 CE LYS A 206 21.136 -15.475 12.348 1.00 0.00 C ATOM 1661 NZ LYS A 206 20.562 -14.965 13.624 1.00 0.00 N ATOM 0 H LYS A 206 21.508 -16.131 8.333 1.00 0.00 H new ATOM 0 HA LYS A 206 23.038 -18.600 8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 206 20.559 -17.400 10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.212 -18.977 10.582 1.00 0.00 H new ATOM 0 HG2 LYS A 206 23.196 -18.045 11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 206 22.910 -16.478 10.792 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.837 -17.575 12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 206 22.329 -16.949 13.356 1.00 0.00 H new ATOM 0 HE2 LYS A 206 21.942 -14.817 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.372 -15.450 11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.212 -13.996 13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 19.776 -15.578 13.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.297 -14.965 14.360 1.00 0.00 H new TER 1675 LYS A 206