USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (21 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 116 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 120 THR OG1 : rot 82:sc= 0.375 USER MOD Set 2.1: A 39 LYS NZ :NH3+ -139:sc= -8.15! (180deg=-12.4!) USER MOD Set 2.2: A 43 HIS : no HE2:sc= -3.07! K(o=-11!,f=-16) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= -2.87! (180deg=-6.02!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 70:sc= -0.984 USER MOD Single : A 16 SER OG : rot 180:sc= -0.613 USER MOD Single : A 21 MET CE :methyl -144:sc= -0.526 (180deg=-1.57!) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 163:sc= -1.57! USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -140:sc= -1.26 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= -1.32 USER MOD Single : A 58 SER OG : rot -51:sc= -0.0107 USER MOD Single : A 60 MET CE :methyl 146:sc= -0.214 (180deg=-2.92!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -54:sc= -0.229 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -157:sc= -0.188 (180deg=-1.19!) USER MOD Single : A 85 TYR OH : rot 87:sc= -0.483 USER MOD Single : A 86 THR OG1 : rot 170:sc= -0.663 USER MOD Single : A 88 GLN : amide:sc= -0.0819 X(o=-0.082,f=-0.1) USER MOD Single : A 92 ASN : amide:sc= -4.04! C(o=-4!,f=-4.9!) USER MOD Single : A 104 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.32) USER MOD Single : A 105 MET CE :methyl 151:sc= -1.97 (180deg=-3.18!) USER MOD Single : A 122 THR OG1 : rot 116:sc= 1.16 USER MOD Single : A 123 THR OG1 : rot 103:sc= 0.785 USER MOD Single : A 127 HIS :FLIP no HD1:sc= -0.859 F(o=-1.8,f=-0.86) USER MOD Single : A 130 SER OG : rot 54:sc= -2.21! USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -72:sc= -2.51! USER MOD Single : A 148 THR OG1 : rot 77:sc= 0.406 USER MOD Single : A 151 ASN : amide:sc= -7.22! C(o=-7.2!,f=-12!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.359 K(o=-0.36,f=-2.5!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.593 -26.176 -11.925 1.00 0.00 N ATOM 2 CA MET A 1 14.339 -25.344 -10.991 1.00 0.00 C ATOM 3 C MET A 1 13.449 -24.241 -10.427 1.00 0.00 C ATOM 4 O MET A 1 13.844 -23.077 -10.367 1.00 0.00 O ATOM 5 CB MET A 1 15.547 -24.723 -11.692 1.00 0.00 C ATOM 6 CG MET A 1 16.611 -25.797 -11.920 1.00 0.00 C ATOM 7 SD MET A 1 15.946 -27.083 -13.010 1.00 0.00 S ATOM 8 CE MET A 1 16.269 -28.499 -11.930 1.00 0.00 C ATOM 0 H1 MET A 1 14.213 -26.456 -12.712 1.00 0.00 H new ATOM 0 H2 MET A 1 13.250 -27.027 -11.435 1.00 0.00 H new ATOM 0 H3 MET A 1 12.783 -25.640 -12.296 1.00 0.00 H new ATOM 0 HA MET A 1 14.683 -25.972 -10.169 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.244 -24.288 -12.644 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.956 -23.914 -11.087 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.502 -25.353 -12.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.913 -26.233 -10.968 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.929 -29.413 -12.417 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.339 -28.569 -11.732 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.734 -28.369 -10.989 1.00 0.00 H new ATOM 18 N PRO A 2 12.260 -24.592 -10.020 1.00 0.00 N ATOM 19 CA PRO A 2 11.282 -23.621 -9.449 1.00 0.00 C ATOM 20 C PRO A 2 11.859 -22.859 -8.258 1.00 0.00 C ATOM 21 O PRO A 2 11.352 -21.802 -7.880 1.00 0.00 O ATOM 22 CB PRO A 2 10.090 -24.491 -9.025 1.00 0.00 C ATOM 23 CG PRO A 2 10.615 -25.887 -8.937 1.00 0.00 C ATOM 24 CD PRO A 2 11.782 -25.978 -9.916 1.00 0.00 C ATOM 0 HA PRO A 2 11.007 -22.851 -10.170 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.688 -24.163 -8.066 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.279 -24.423 -9.750 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.942 -26.114 -7.922 1.00 0.00 H new ATOM 0 HG3 PRO A 2 9.839 -26.609 -9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 2 12.562 -26.644 -9.548 1.00 0.00 H new ATOM 0 HD3 PRO A 2 11.463 -26.365 -10.884 1.00 0.00 H new ATOM 32 N GLU A 3 12.923 -23.401 -7.672 1.00 0.00 N ATOM 33 CA GLU A 3 13.553 -22.760 -6.525 1.00 0.00 C ATOM 34 C GLU A 3 13.894 -21.310 -6.849 1.00 0.00 C ATOM 35 O GLU A 3 13.806 -20.436 -5.986 1.00 0.00 O ATOM 36 CB GLU A 3 14.831 -23.512 -6.145 1.00 0.00 C ATOM 37 CG GLU A 3 15.418 -22.915 -4.865 1.00 0.00 C ATOM 38 CD GLU A 3 16.747 -23.589 -4.540 1.00 0.00 C ATOM 39 OE1 GLU A 3 17.167 -24.435 -5.312 1.00 0.00 O ATOM 40 OE2 GLU A 3 17.326 -23.250 -3.520 1.00 0.00 O ATOM 0 H GLU A 3 13.362 -24.272 -7.969 1.00 0.00 H new ATOM 0 HA GLU A 3 12.855 -22.782 -5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.612 -24.570 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 3 15.558 -23.447 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.565 -21.842 -4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.721 -23.049 -4.038 1.00 0.00 H new ATOM 47 N SER A 4 14.281 -21.055 -8.091 1.00 0.00 N ATOM 48 CA SER A 4 14.621 -19.700 -8.502 1.00 0.00 C ATOM 49 C SER A 4 13.417 -18.776 -8.360 1.00 0.00 C ATOM 50 O SER A 4 13.546 -17.632 -7.930 1.00 0.00 O ATOM 51 CB SER A 4 15.081 -19.696 -9.958 1.00 0.00 C ATOM 52 OG SER A 4 15.648 -18.429 -10.268 1.00 0.00 O ATOM 0 H SER A 4 14.367 -21.759 -8.824 1.00 0.00 H new ATOM 0 HA SER A 4 15.425 -19.342 -7.859 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.814 -20.485 -10.122 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.238 -19.902 -10.618 1.00 0.00 H new ATOM 0 HG SER A 4 15.946 -18.423 -11.202 1.00 0.00 H new ATOM 58 N TRP A 5 12.249 -19.277 -8.747 1.00 0.00 N ATOM 59 CA TRP A 5 11.024 -18.487 -8.680 1.00 0.00 C ATOM 60 C TRP A 5 10.520 -18.325 -7.244 1.00 0.00 C ATOM 61 O TRP A 5 9.865 -17.336 -6.920 1.00 0.00 O ATOM 62 CB TRP A 5 9.928 -19.127 -9.535 1.00 0.00 C ATOM 63 CG TRP A 5 9.001 -18.057 -10.016 1.00 0.00 C ATOM 64 CD1 TRP A 5 9.337 -17.101 -10.907 1.00 0.00 C ATOM 65 CD2 TRP A 5 7.615 -17.804 -9.648 1.00 0.00 C ATOM 66 NE1 TRP A 5 8.248 -16.285 -11.126 1.00 0.00 N ATOM 67 CE2 TRP A 5 7.161 -16.671 -10.366 1.00 0.00 C ATOM 68 CE3 TRP A 5 6.716 -18.438 -8.772 1.00 0.00 C ATOM 69 CZ2 TRP A 5 5.861 -16.186 -10.220 1.00 0.00 C ATOM 70 CZ3 TRP A 5 5.405 -17.954 -8.624 1.00 0.00 C ATOM 71 CH2 TRP A 5 4.979 -16.829 -9.346 1.00 0.00 C ATOM 0 H TRP A 5 12.124 -20.222 -9.109 1.00 0.00 H new ATOM 0 HA TRP A 5 11.263 -17.496 -9.067 1.00 0.00 H new ATOM 0 HB2 TRP A 5 10.369 -19.652 -10.382 1.00 0.00 H new ATOM 0 HB3 TRP A 5 9.379 -19.867 -8.952 1.00 0.00 H new ATOM 0 HD1 TRP A 5 10.305 -16.993 -11.374 1.00 0.00 H new ATOM 0 HE1 TRP A 5 8.245 -15.494 -11.770 1.00 0.00 H new ATOM 0 HE3 TRP A 5 7.035 -19.303 -8.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 5.538 -15.320 -10.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 4.722 -18.451 -7.951 1.00 0.00 H new ATOM 0 HH2 TRP A 5 3.971 -16.460 -9.227 1.00 0.00 H new ATOM 82 N VAL A 6 10.790 -19.321 -6.406 1.00 0.00 N ATOM 83 CA VAL A 6 10.318 -19.294 -5.020 1.00 0.00 C ATOM 84 C VAL A 6 10.437 -17.894 -4.403 1.00 0.00 C ATOM 85 O VAL A 6 9.546 -17.470 -3.669 1.00 0.00 O ATOM 86 CB VAL A 6 11.090 -20.325 -4.184 1.00 0.00 C ATOM 87 CG1 VAL A 6 10.962 -20.001 -2.692 1.00 0.00 C ATOM 88 CG2 VAL A 6 10.510 -21.720 -4.443 1.00 0.00 C ATOM 0 H VAL A 6 11.328 -20.151 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 6 9.260 -19.555 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 6 12.142 -20.295 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.514 -20.740 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.370 -19.009 -2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 6 9.911 -20.024 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.055 -22.456 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.457 -21.735 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 6 10.605 -21.963 -5.501 1.00 0.00 H new ATOM 98 N PRO A 7 11.492 -17.169 -4.680 1.00 0.00 N ATOM 99 CA PRO A 7 11.646 -15.806 -4.113 1.00 0.00 C ATOM 100 C PRO A 7 10.458 -14.897 -4.427 1.00 0.00 C ATOM 101 O PRO A 7 10.217 -13.920 -3.720 1.00 0.00 O ATOM 102 CB PRO A 7 12.915 -15.289 -4.784 1.00 0.00 C ATOM 103 CG PRO A 7 13.741 -16.507 -5.080 1.00 0.00 C ATOM 104 CD PRO A 7 12.823 -17.736 -4.949 1.00 0.00 C ATOM 0 HA PRO A 7 11.698 -15.822 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 7 12.680 -14.743 -5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.451 -14.601 -4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 7 14.162 -16.449 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 7 14.579 -16.579 -4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 7 12.824 -18.332 -5.861 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.147 -18.390 -4.140 1.00 0.00 H new ATOM 112 N ALA A 8 9.721 -15.220 -5.488 1.00 0.00 N ATOM 113 CA ALA A 8 8.572 -14.406 -5.869 1.00 0.00 C ATOM 114 C ALA A 8 7.620 -14.252 -4.695 1.00 0.00 C ATOM 115 O ALA A 8 7.035 -13.186 -4.489 1.00 0.00 O ATOM 116 CB ALA A 8 7.837 -15.055 -7.044 1.00 0.00 C ATOM 0 H ALA A 8 9.895 -16.025 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 8 8.929 -13.420 -6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.981 -14.440 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.514 -15.140 -7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.492 -16.048 -6.754 1.00 0.00 H new ATOM 122 N VAL A 9 7.483 -15.308 -3.904 1.00 0.00 N ATOM 123 CA VAL A 9 6.619 -15.249 -2.739 1.00 0.00 C ATOM 124 C VAL A 9 7.133 -14.173 -1.793 1.00 0.00 C ATOM 125 O VAL A 9 6.366 -13.370 -1.269 1.00 0.00 O ATOM 126 CB VAL A 9 6.617 -16.603 -2.029 1.00 0.00 C ATOM 127 CG1 VAL A 9 5.891 -16.482 -0.688 1.00 0.00 C ATOM 128 CG2 VAL A 9 5.901 -17.634 -2.905 1.00 0.00 C ATOM 0 H VAL A 9 7.953 -16.202 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 9 5.602 -15.009 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 9 7.645 -16.921 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.892 -17.449 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.400 -15.748 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.863 -16.163 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.898 -18.600 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.874 -17.313 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.420 -17.724 -3.859 1.00 0.00 H new ATOM 138 N GLY A 10 8.448 -14.159 -1.599 1.00 0.00 N ATOM 139 CA GLY A 10 9.085 -13.175 -0.733 1.00 0.00 C ATOM 140 C GLY A 10 8.921 -11.758 -1.279 1.00 0.00 C ATOM 141 O GLY A 10 8.796 -10.801 -0.514 1.00 0.00 O ATOM 0 H GLY A 10 9.094 -14.820 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.652 -13.233 0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.145 -13.408 -0.635 1.00 0.00 H new ATOM 145 N LEU A 11 8.935 -11.628 -2.605 1.00 0.00 N ATOM 146 CA LEU A 11 8.805 -10.319 -3.238 1.00 0.00 C ATOM 147 C LEU A 11 7.523 -9.615 -2.798 1.00 0.00 C ATOM 148 O LEU A 11 7.533 -8.411 -2.548 1.00 0.00 O ATOM 149 CB LEU A 11 8.821 -10.473 -4.769 1.00 0.00 C ATOM 150 CG LEU A 11 10.258 -10.367 -5.315 1.00 0.00 C ATOM 151 CD1 LEU A 11 11.146 -11.472 -4.742 1.00 0.00 C ATOM 152 CD2 LEU A 11 10.226 -10.503 -6.840 1.00 0.00 C ATOM 0 H LEU A 11 9.034 -12.407 -3.256 1.00 0.00 H new ATOM 0 HA LEU A 11 9.651 -9.706 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.392 -11.436 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.197 -9.703 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 11 10.667 -9.400 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.154 -11.374 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.178 -11.386 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.739 -12.445 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.240 -10.429 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.802 -11.470 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.614 -9.707 -7.264 1.00 0.00 H new ATOM 164 N THR A 12 6.421 -10.355 -2.710 1.00 0.00 N ATOM 165 CA THR A 12 5.158 -9.742 -2.301 1.00 0.00 C ATOM 166 C THR A 12 5.081 -9.553 -0.781 1.00 0.00 C ATOM 167 O THR A 12 4.462 -8.603 -0.303 1.00 0.00 O ATOM 168 CB THR A 12 3.958 -10.557 -2.807 1.00 0.00 C ATOM 169 OG1 THR A 12 2.772 -10.021 -2.246 1.00 0.00 O ATOM 170 CG2 THR A 12 4.088 -12.030 -2.412 1.00 0.00 C ATOM 0 H THR A 12 6.374 -11.354 -2.910 1.00 0.00 H new ATOM 0 HA THR A 12 5.119 -8.753 -2.758 1.00 0.00 H new ATOM 0 HB THR A 12 3.926 -10.498 -3.895 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.591 -9.143 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.225 -12.584 -2.783 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.998 -12.444 -2.845 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.133 -12.113 -1.326 1.00 0.00 H new ATOM 178 N LEU A 13 5.702 -10.454 -0.022 1.00 0.00 N ATOM 179 CA LEU A 13 5.678 -10.348 1.442 1.00 0.00 C ATOM 180 C LEU A 13 6.394 -9.096 1.943 1.00 0.00 C ATOM 181 O LEU A 13 5.972 -8.492 2.927 1.00 0.00 O ATOM 182 CB LEU A 13 6.328 -11.578 2.079 1.00 0.00 C ATOM 183 CG LEU A 13 5.494 -12.819 1.771 1.00 0.00 C ATOM 184 CD1 LEU A 13 6.225 -14.062 2.280 1.00 0.00 C ATOM 185 CD2 LEU A 13 4.130 -12.711 2.467 1.00 0.00 C ATOM 0 H LEU A 13 6.221 -11.254 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 13 4.630 -10.283 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.341 -11.705 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.409 -11.441 3.157 1.00 0.00 H new ATOM 0 HG LEU A 13 5.346 -12.896 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.631 -14.949 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.193 -14.143 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.373 -13.982 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.537 -13.598 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.276 -12.632 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.607 -11.825 2.106 1.00 0.00 H new ATOM 197 N VAL A 14 7.488 -8.722 1.287 1.00 0.00 N ATOM 198 CA VAL A 14 8.241 -7.551 1.722 1.00 0.00 C ATOM 199 C VAL A 14 7.320 -6.339 1.897 1.00 0.00 C ATOM 200 O VAL A 14 7.429 -5.616 2.886 1.00 0.00 O ATOM 201 CB VAL A 14 9.383 -7.251 0.738 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.890 -5.820 0.945 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.531 -8.226 1.001 1.00 0.00 C ATOM 0 H VAL A 14 7.867 -9.201 0.470 1.00 0.00 H new ATOM 0 HA VAL A 14 8.683 -7.767 2.695 1.00 0.00 H new ATOM 0 HB VAL A 14 9.018 -7.360 -0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.699 -5.616 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.075 -5.117 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.257 -5.708 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.347 -8.022 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.885 -8.104 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.180 -9.248 0.858 1.00 0.00 H new ATOM 213 N PRO A 15 6.414 -6.110 0.978 1.00 0.00 N ATOM 214 CA PRO A 15 5.475 -4.968 1.088 1.00 0.00 C ATOM 215 C PRO A 15 4.612 -5.028 2.351 1.00 0.00 C ATOM 216 O PRO A 15 4.301 -3.999 2.951 1.00 0.00 O ATOM 217 CB PRO A 15 4.603 -5.111 -0.164 1.00 0.00 C ATOM 218 CG PRO A 15 5.415 -5.894 -1.157 1.00 0.00 C ATOM 219 CD PRO A 15 6.667 -6.405 -0.437 1.00 0.00 C ATOM 0 HA PRO A 15 6.002 -4.016 1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.671 -5.626 0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.336 -4.133 -0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.835 -6.728 -1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.691 -5.267 -2.005 1.00 0.00 H new ATOM 0 HD2 PRO A 15 6.813 -7.473 -0.601 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.565 -5.902 -0.794 1.00 0.00 H new ATOM 227 N SER A 16 4.216 -6.238 2.734 1.00 0.00 N ATOM 228 CA SER A 16 3.372 -6.420 3.912 1.00 0.00 C ATOM 229 C SER A 16 4.050 -5.910 5.179 1.00 0.00 C ATOM 230 O SER A 16 3.399 -5.330 6.047 1.00 0.00 O ATOM 231 CB SER A 16 3.035 -7.901 4.080 1.00 0.00 C ATOM 232 OG SER A 16 2.434 -8.388 2.887 1.00 0.00 O ATOM 0 H SER A 16 4.463 -7.102 2.251 1.00 0.00 H new ATOM 0 HA SER A 16 2.461 -5.841 3.759 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.939 -8.468 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.358 -8.038 4.923 1.00 0.00 H new ATOM 0 HG SER A 16 2.219 -9.338 2.993 1.00 0.00 H new ATOM 238 N LEU A 17 5.352 -6.141 5.292 1.00 0.00 N ATOM 239 CA LEU A 17 6.089 -5.706 6.477 1.00 0.00 C ATOM 240 C LEU A 17 6.058 -4.189 6.620 1.00 0.00 C ATOM 241 O LEU A 17 5.967 -3.666 7.732 1.00 0.00 O ATOM 242 CB LEU A 17 7.542 -6.181 6.393 1.00 0.00 C ATOM 243 CG LEU A 17 7.585 -7.704 6.260 1.00 0.00 C ATOM 244 CD1 LEU A 17 9.042 -8.171 6.249 1.00 0.00 C ATOM 245 CD2 LEU A 17 6.857 -8.346 7.447 1.00 0.00 C ATOM 0 H LEU A 17 5.915 -6.620 4.589 1.00 0.00 H new ATOM 0 HA LEU A 17 5.608 -6.145 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.036 -5.719 5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.088 -5.869 7.284 1.00 0.00 H new ATOM 0 HG LEU A 17 7.096 -8.000 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.075 -9.256 6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.563 -7.717 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.527 -7.873 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.889 -9.431 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.345 -8.050 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.819 -8.013 7.460 1.00 0.00 H new ATOM 257 N GLY A 18 6.143 -3.485 5.498 1.00 0.00 N ATOM 258 CA GLY A 18 6.133 -2.027 5.524 1.00 0.00 C ATOM 259 C GLY A 18 4.783 -1.484 5.975 1.00 0.00 C ATOM 260 O GLY A 18 4.701 -0.701 6.920 1.00 0.00 O ATOM 0 H GLY A 18 6.219 -3.895 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.913 -1.669 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.367 -1.643 4.531 1.00 0.00 H new ATOM 264 N GLY A 19 3.725 -1.900 5.287 1.00 0.00 N ATOM 265 CA GLY A 19 2.381 -1.445 5.618 1.00 0.00 C ATOM 266 C GLY A 19 1.963 -1.874 7.021 1.00 0.00 C ATOM 267 O GLY A 19 1.268 -1.139 7.721 1.00 0.00 O ATOM 0 H GLY A 19 3.772 -2.548 4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.337 -0.358 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.674 -1.844 4.891 1.00 0.00 H new ATOM 271 N PHE A 20 2.366 -3.078 7.414 1.00 0.00 N ATOM 272 CA PHE A 20 1.998 -3.604 8.726 1.00 0.00 C ATOM 273 C PHE A 20 2.490 -2.701 9.858 1.00 0.00 C ATOM 274 O PHE A 20 1.739 -2.399 10.785 1.00 0.00 O ATOM 275 CB PHE A 20 2.591 -5.004 8.902 1.00 0.00 C ATOM 276 CG PHE A 20 2.058 -5.626 10.171 1.00 0.00 C ATOM 277 CD1 PHE A 20 0.831 -6.298 10.155 1.00 0.00 C ATOM 278 CD2 PHE A 20 2.790 -5.532 11.361 1.00 0.00 C ATOM 279 CE1 PHE A 20 0.335 -6.878 11.328 1.00 0.00 C ATOM 280 CE2 PHE A 20 2.293 -6.114 12.534 1.00 0.00 C ATOM 281 CZ PHE A 20 1.066 -6.786 12.517 1.00 0.00 C ATOM 0 H PHE A 20 2.942 -3.703 6.850 1.00 0.00 H new ATOM 0 HA PHE A 20 0.910 -3.645 8.775 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.337 -5.628 8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.679 -4.946 8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.266 -6.369 9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.736 -5.012 11.374 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.612 -7.397 11.315 1.00 0.00 H new ATOM 0 HE2 PHE A 20 2.857 -6.044 13.452 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.683 -7.234 13.422 1.00 0.00 H new ATOM 291 N MET A 21 3.752 -2.285 9.790 1.00 0.00 N ATOM 292 CA MET A 21 4.314 -1.431 10.835 1.00 0.00 C ATOM 293 C MET A 21 3.602 -0.082 10.904 1.00 0.00 C ATOM 294 O MET A 21 3.358 0.443 11.991 1.00 0.00 O ATOM 295 CB MET A 21 5.808 -1.214 10.584 1.00 0.00 C ATOM 296 CG MET A 21 6.550 -2.540 10.763 1.00 0.00 C ATOM 297 SD MET A 21 8.335 -2.255 10.665 1.00 0.00 S ATOM 298 CE MET A 21 8.370 -1.602 8.979 1.00 0.00 C ATOM 0 H MET A 21 4.397 -2.520 9.035 1.00 0.00 H new ATOM 0 HA MET A 21 4.170 -1.936 11.790 1.00 0.00 H new ATOM 0 HB2 MET A 21 5.967 -0.829 9.577 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.200 -0.469 11.276 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.295 -2.984 11.725 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.242 -3.248 9.993 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.279 -1.936 8.478 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.500 -1.963 8.431 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.353 -0.513 9.010 1.00 0.00 H new ATOM 308 N GLY A 22 3.273 0.480 9.748 1.00 0.00 N ATOM 309 CA GLY A 22 2.589 1.769 9.711 1.00 0.00 C ATOM 310 C GLY A 22 1.200 1.674 10.335 1.00 0.00 C ATOM 311 O GLY A 22 0.765 2.574 11.054 1.00 0.00 O ATOM 0 H GLY A 22 3.465 0.071 8.834 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.180 2.513 10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.505 2.109 8.679 1.00 0.00 H new ATOM 315 N ALA A 23 0.512 0.576 10.047 1.00 0.00 N ATOM 316 CA ALA A 23 -0.830 0.349 10.574 1.00 0.00 C ATOM 317 C ALA A 23 -0.776 0.033 12.060 1.00 0.00 C ATOM 318 O ALA A 23 -1.716 0.303 12.803 1.00 0.00 O ATOM 319 CB ALA A 23 -1.502 -0.791 9.809 1.00 0.00 C ATOM 0 H ALA A 23 0.861 -0.174 9.450 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.417 1.258 10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.503 -0.956 10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.570 -0.530 8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.913 -1.701 9.921 1.00 0.00 H new ATOM 325 N TYR A 24 0.332 -0.544 12.482 1.00 0.00 N ATOM 326 CA TYR A 24 0.515 -0.897 13.877 1.00 0.00 C ATOM 327 C TYR A 24 0.418 0.346 14.779 1.00 0.00 C ATOM 328 O TYR A 24 -0.082 0.267 15.902 1.00 0.00 O ATOM 329 CB TYR A 24 1.873 -1.606 14.032 1.00 0.00 C ATOM 330 CG TYR A 24 2.467 -1.326 15.386 1.00 0.00 C ATOM 331 CD1 TYR A 24 3.239 -0.177 15.557 1.00 0.00 C ATOM 332 CD2 TYR A 24 2.255 -2.202 16.455 1.00 0.00 C ATOM 333 CE1 TYR A 24 3.804 0.106 16.805 1.00 0.00 C ATOM 334 CE2 TYR A 24 2.820 -1.921 17.706 1.00 0.00 C ATOM 335 CZ TYR A 24 3.595 -0.769 17.880 1.00 0.00 C ATOM 336 OH TYR A 24 4.152 -0.492 19.114 1.00 0.00 O ATOM 0 H TYR A 24 1.120 -0.779 11.879 1.00 0.00 H new ATOM 0 HA TYR A 24 -0.279 -1.574 14.192 1.00 0.00 H new ATOM 0 HB2 TYR A 24 1.745 -2.680 13.900 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.556 -1.269 13.253 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.400 0.494 14.726 1.00 0.00 H new ATOM 0 HD2 TYR A 24 1.658 -3.092 16.317 1.00 0.00 H new ATOM 0 HE1 TYR A 24 4.400 0.997 16.940 1.00 0.00 H new ATOM 0 HE2 TYR A 24 2.657 -2.593 18.536 1.00 0.00 H new ATOM 0 HH TYR A 24 3.909 -1.198 19.749 1.00 0.00 H new ATOM 346 N PHE A 25 0.914 1.482 14.289 1.00 0.00 N ATOM 347 CA PHE A 25 0.891 2.726 15.071 1.00 0.00 C ATOM 348 C PHE A 25 -0.525 3.177 15.436 1.00 0.00 C ATOM 349 O PHE A 25 -0.794 3.502 16.592 1.00 0.00 O ATOM 350 CB PHE A 25 1.590 3.847 14.294 1.00 0.00 C ATOM 351 CG PHE A 25 1.497 5.135 15.081 1.00 0.00 C ATOM 352 CD1 PHE A 25 2.178 5.263 16.298 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.710 6.197 14.606 1.00 0.00 C ATOM 354 CE1 PHE A 25 2.077 6.448 17.036 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.608 7.378 15.347 1.00 0.00 C ATOM 356 CZ PHE A 25 1.292 7.504 16.560 1.00 0.00 C ATOM 0 H PHE A 25 1.334 1.571 13.364 1.00 0.00 H new ATOM 0 HA PHE A 25 1.418 2.517 16.002 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.635 3.588 14.121 1.00 0.00 H new ATOM 0 HB3 PHE A 25 1.126 3.971 13.316 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.781 4.447 16.667 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.183 6.101 13.668 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.605 6.547 17.973 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.001 8.193 14.982 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.214 8.418 17.130 1.00 0.00 H new ATOM 366 N VAL A 26 -1.426 3.208 14.460 1.00 0.00 N ATOM 367 CA VAL A 26 -2.797 3.638 14.733 1.00 0.00 C ATOM 368 C VAL A 26 -3.515 2.571 15.542 1.00 0.00 C ATOM 369 O VAL A 26 -4.331 2.857 16.417 1.00 0.00 O ATOM 370 CB VAL A 26 -3.553 3.907 13.417 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.602 4.546 12.403 1.00 0.00 C ATOM 372 CG2 VAL A 26 -4.110 2.607 12.827 1.00 0.00 C ATOM 0 H VAL A 26 -1.240 2.947 13.492 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.768 4.565 15.306 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.384 4.579 13.632 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.137 4.736 11.472 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.223 5.487 12.802 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.768 3.871 12.211 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.639 2.826 11.899 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.290 1.919 12.624 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.799 2.151 13.538 1.00 0.00 H new ATOM 382 N ARG A 27 -3.181 1.338 15.222 1.00 0.00 N ATOM 383 CA ARG A 27 -3.746 0.166 15.864 1.00 0.00 C ATOM 384 C ARG A 27 -3.469 0.136 17.367 1.00 0.00 C ATOM 385 O ARG A 27 -4.324 -0.259 18.159 1.00 0.00 O ATOM 386 CB ARG A 27 -3.071 -1.029 15.220 1.00 0.00 C ATOM 387 CG ARG A 27 -3.615 -2.354 15.758 1.00 0.00 C ATOM 388 CD ARG A 27 -2.533 -3.417 15.572 1.00 0.00 C ATOM 389 NE ARG A 27 -3.133 -4.730 15.373 1.00 0.00 N ATOM 390 CZ ARG A 27 -2.384 -5.789 15.077 1.00 0.00 C ATOM 391 NH1 ARG A 27 -1.091 -5.660 14.961 1.00 0.00 N ATOM 392 NH2 ARG A 27 -2.944 -6.954 14.902 1.00 0.00 N ATOM 0 H ARG A 27 -2.498 1.117 14.497 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.829 0.166 15.740 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -3.216 -0.989 14.140 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.997 -0.979 15.399 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.879 -2.258 16.811 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.523 -2.637 15.226 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.909 -3.163 14.715 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.882 -3.437 16.446 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.143 -4.839 15.462 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.655 -4.748 15.097 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.516 -6.471 14.734 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.955 -7.052 14.992 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.371 -7.767 14.675 1.00 0.00 H new ATOM 406 N GLY A 28 -2.253 0.510 17.741 1.00 0.00 N ATOM 407 CA GLY A 28 -1.848 0.475 19.141 1.00 0.00 C ATOM 408 C GLY A 28 -2.299 1.710 19.916 1.00 0.00 C ATOM 409 O GLY A 28 -3.469 2.089 19.880 1.00 0.00 O ATOM 0 H GLY A 28 -1.532 0.840 17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.262 -0.416 19.613 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.763 0.391 19.199 1.00 0.00 H new ATOM 413 N GLU A 29 -1.357 2.321 20.629 1.00 0.00 N ATOM 414 CA GLU A 29 -1.649 3.504 21.434 1.00 0.00 C ATOM 415 C GLU A 29 -2.244 4.613 20.575 1.00 0.00 C ATOM 416 O GLU A 29 -2.984 5.469 21.066 1.00 0.00 O ATOM 417 CB GLU A 29 -0.370 4.009 22.103 1.00 0.00 C ATOM 418 CG GLU A 29 0.145 2.955 23.085 1.00 0.00 C ATOM 419 CD GLU A 29 1.380 3.477 23.809 1.00 0.00 C ATOM 420 OE1 GLU A 29 1.879 4.518 23.410 1.00 0.00 O ATOM 421 OE2 GLU A 29 1.811 2.830 24.748 1.00 0.00 O ATOM 0 H GLU A 29 -0.384 2.017 20.666 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.376 3.225 22.197 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.388 4.220 21.349 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.566 4.944 22.627 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.633 2.708 23.807 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.387 2.036 22.551 1.00 0.00 H new ATOM 428 N GLY A 30 -1.913 4.599 19.294 1.00 0.00 N ATOM 429 CA GLY A 30 -2.423 5.616 18.395 1.00 0.00 C ATOM 430 C GLY A 30 -3.927 5.779 18.581 1.00 0.00 C ATOM 431 O GLY A 30 -4.454 6.884 18.465 1.00 0.00 O ATOM 0 H GLY A 30 -1.303 3.906 18.860 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.921 6.565 18.586 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.205 5.342 17.363 1.00 0.00 H new ATOM 435 N LEU A 31 -4.618 4.685 18.896 1.00 0.00 N ATOM 436 CA LEU A 31 -6.060 4.761 19.102 1.00 0.00 C ATOM 437 C LEU A 31 -6.368 5.882 20.080 1.00 0.00 C ATOM 438 O LEU A 31 -7.304 6.657 19.877 1.00 0.00 O ATOM 439 CB LEU A 31 -6.593 3.435 19.661 1.00 0.00 C ATOM 440 CG LEU A 31 -6.317 2.299 18.674 1.00 0.00 C ATOM 441 CD1 LEU A 31 -6.768 0.974 19.290 1.00 0.00 C ATOM 442 CD2 LEU A 31 -7.104 2.539 17.383 1.00 0.00 C ATOM 0 H LEU A 31 -4.213 3.756 19.012 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.544 4.958 18.145 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.119 3.218 20.618 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.664 3.514 19.846 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.250 2.264 18.453 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.573 0.162 18.589 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.218 0.796 20.214 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.835 1.018 19.506 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.907 1.729 16.681 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.170 2.573 17.608 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.796 3.486 16.940 1.00 0.00 H new ATOM 454 N ARG A 32 -5.555 5.989 21.122 1.00 0.00 N ATOM 455 CA ARG A 32 -5.736 7.049 22.098 1.00 0.00 C ATOM 456 C ARG A 32 -5.574 8.399 21.420 1.00 0.00 C ATOM 457 O ARG A 32 -6.342 9.332 21.653 1.00 0.00 O ATOM 458 CB ARG A 32 -4.683 6.926 23.195 1.00 0.00 C ATOM 459 CG ARG A 32 -4.933 5.659 24.016 1.00 0.00 C ATOM 460 CD ARG A 32 -3.950 5.614 25.188 1.00 0.00 C ATOM 461 NE ARG A 32 -2.581 5.731 24.703 1.00 0.00 N ATOM 462 CZ ARG A 32 -1.554 5.281 25.418 1.00 0.00 C ATOM 463 NH1 ARG A 32 -1.765 4.707 26.570 1.00 0.00 N ATOM 464 NH2 ARG A 32 -0.338 5.415 24.966 1.00 0.00 N ATOM 0 H ARG A 32 -4.773 5.362 21.310 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.733 6.965 22.530 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.687 6.893 22.753 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.716 7.802 23.843 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.958 5.648 24.386 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.810 4.776 23.389 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.167 6.424 25.885 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.070 4.680 25.737 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.407 6.167 23.797 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.717 4.604 26.922 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.978 4.361 27.119 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.175 5.865 24.065 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.451 5.070 25.514 1.00 0.00 H new ATOM 478 N TRP A 33 -4.555 8.480 20.577 1.00 0.00 N ATOM 479 CA TRP A 33 -4.263 9.702 19.845 1.00 0.00 C ATOM 480 C TRP A 33 -5.414 10.072 18.907 1.00 0.00 C ATOM 481 O TRP A 33 -5.767 11.243 18.777 1.00 0.00 O ATOM 482 CB TRP A 33 -2.976 9.510 19.052 1.00 0.00 C ATOM 483 CG TRP A 33 -2.589 10.792 18.384 1.00 0.00 C ATOM 484 CD1 TRP A 33 -2.783 11.081 17.077 1.00 0.00 C ATOM 485 CD2 TRP A 33 -1.936 11.955 18.968 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.293 12.350 16.822 1.00 0.00 N ATOM 487 CE2 TRP A 33 -1.760 12.929 17.959 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.487 12.256 20.268 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.157 14.159 18.226 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -0.880 13.492 20.541 1.00 0.00 C ATOM 491 CH2 TRP A 33 -0.714 14.442 19.522 1.00 0.00 C ATOM 0 H TRP A 33 -3.915 7.710 20.383 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.141 10.519 20.556 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.176 9.180 19.715 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -3.113 8.728 18.305 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.245 10.428 16.351 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.322 12.802 15.908 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -1.610 11.532 21.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.033 14.887 17.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -0.539 13.713 21.542 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -0.245 15.390 19.738 1.00 0.00 H new ATOM 502 N TYR A 34 -5.995 9.063 18.261 1.00 0.00 N ATOM 503 CA TYR A 34 -7.106 9.293 17.343 1.00 0.00 C ATOM 504 C TYR A 34 -8.320 9.852 18.072 1.00 0.00 C ATOM 505 O TYR A 34 -9.174 10.485 17.455 1.00 0.00 O ATOM 506 CB TYR A 34 -7.480 7.997 16.605 1.00 0.00 C ATOM 507 CG TYR A 34 -6.632 7.860 15.359 1.00 0.00 C ATOM 508 CD1 TYR A 34 -5.395 7.211 15.413 1.00 0.00 C ATOM 509 CD2 TYR A 34 -7.087 8.397 14.149 1.00 0.00 C ATOM 510 CE1 TYR A 34 -4.612 7.098 14.259 1.00 0.00 C ATOM 511 CE2 TYR A 34 -6.305 8.282 12.994 1.00 0.00 C ATOM 512 CZ TYR A 34 -5.068 7.631 13.051 1.00 0.00 C ATOM 513 OH TYR A 34 -4.296 7.520 11.913 1.00 0.00 O ATOM 0 H TYR A 34 -5.717 8.086 18.356 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.780 10.032 16.611 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.327 7.138 17.258 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.537 8.010 16.338 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -5.043 6.796 16.346 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.042 8.900 14.107 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -3.655 6.599 14.302 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -6.656 8.695 12.060 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.850 7.694 11.124 1.00 0.00 H new ATOM 523 N ALA A 35 -8.411 9.622 19.377 1.00 0.00 N ATOM 524 CA ALA A 35 -9.556 10.129 20.119 1.00 0.00 C ATOM 525 C ALA A 35 -9.765 11.598 19.772 1.00 0.00 C ATOM 526 O ALA A 35 -10.895 12.044 19.570 1.00 0.00 O ATOM 527 CB ALA A 35 -9.321 9.978 21.623 1.00 0.00 C ATOM 0 H ALA A 35 -7.727 9.104 19.929 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.444 9.558 19.847 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.185 10.361 22.166 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.178 8.925 21.865 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.433 10.540 21.911 1.00 0.00 H new ATOM 533 N GLY A 36 -8.664 12.335 19.667 1.00 0.00 N ATOM 534 CA GLY A 36 -8.732 13.745 19.298 1.00 0.00 C ATOM 535 C GLY A 36 -9.211 13.884 17.856 1.00 0.00 C ATOM 536 O GLY A 36 -9.874 14.859 17.498 1.00 0.00 O ATOM 0 H GLY A 36 -7.721 11.983 19.831 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.411 14.272 19.968 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.751 14.207 19.410 1.00 0.00 H new ATOM 540 N LEU A 37 -8.854 12.898 17.035 1.00 0.00 N ATOM 541 CA LEU A 37 -9.231 12.894 15.623 1.00 0.00 C ATOM 542 C LEU A 37 -10.553 12.169 15.414 1.00 0.00 C ATOM 543 O LEU A 37 -10.876 11.226 16.134 1.00 0.00 O ATOM 544 CB LEU A 37 -8.154 12.187 14.798 1.00 0.00 C ATOM 545 CG LEU A 37 -6.782 12.806 15.068 1.00 0.00 C ATOM 546 CD1 LEU A 37 -5.732 12.079 14.225 1.00 0.00 C ATOM 547 CD2 LEU A 37 -6.799 14.288 14.683 1.00 0.00 C ATOM 0 H LEU A 37 -8.303 12.090 17.324 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.335 13.931 15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.136 11.126 15.045 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.392 12.263 13.737 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.542 12.711 16.127 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.750 12.514 14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.717 11.023 14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.979 12.181 13.168 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.820 14.726 14.877 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.037 14.386 13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.552 14.809 15.274 1.00 0.00 H new ATOM 559 N GLN A 38 -11.310 12.601 14.414 1.00 0.00 N ATOM 560 CA GLN A 38 -12.584 11.962 14.115 1.00 0.00 C ATOM 561 C GLN A 38 -12.421 11.009 12.936 1.00 0.00 C ATOM 562 O GLN A 38 -11.915 11.392 11.882 1.00 0.00 O ATOM 563 CB GLN A 38 -13.632 13.024 13.779 1.00 0.00 C ATOM 564 CG GLN A 38 -13.849 13.922 14.997 1.00 0.00 C ATOM 565 CD GLN A 38 -14.855 15.019 14.664 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.196 15.217 13.499 1.00 0.00 O ATOM 567 NE2 GLN A 38 -15.349 15.749 15.626 1.00 0.00 N ATOM 0 H GLN A 38 -11.068 13.381 13.803 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.913 11.399 14.988 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.303 13.620 12.928 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.570 12.548 13.492 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.210 13.329 15.837 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -12.902 14.366 15.305 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.064 15.582 16.591 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.020 16.487 15.413 1.00 0.00 H new ATOM 576 N LYS A 39 -12.857 9.767 13.120 1.00 0.00 N ATOM 577 CA LYS A 39 -12.757 8.767 12.062 1.00 0.00 C ATOM 578 C LYS A 39 -14.114 8.610 11.369 1.00 0.00 C ATOM 579 O LYS A 39 -15.149 8.572 12.034 1.00 0.00 O ATOM 580 CB LYS A 39 -12.304 7.432 12.662 1.00 0.00 C ATOM 581 CG LYS A 39 -10.913 7.605 13.293 1.00 0.00 C ATOM 582 CD LYS A 39 -10.400 6.253 13.812 1.00 0.00 C ATOM 583 CE LYS A 39 -9.515 5.581 12.753 1.00 0.00 C ATOM 584 NZ LYS A 39 -9.668 4.101 12.849 1.00 0.00 N ATOM 0 H LYS A 39 -13.280 9.430 13.985 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.024 9.088 11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -13.018 7.097 13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.272 6.665 11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.218 8.009 12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.963 8.323 14.112 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.833 6.399 14.731 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.242 5.606 14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.796 5.923 11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.472 5.861 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -8.739 3.648 12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.062 3.852 13.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.310 3.769 12.101 1.00 0.00 H new ATOM 598 N PRO A 40 -14.137 8.545 10.060 1.00 0.00 N ATOM 599 CA PRO A 40 -15.423 8.420 9.317 1.00 0.00 C ATOM 600 C PRO A 40 -16.246 7.211 9.760 1.00 0.00 C ATOM 601 O PRO A 40 -15.700 6.157 10.083 1.00 0.00 O ATOM 602 CB PRO A 40 -14.993 8.289 7.859 1.00 0.00 C ATOM 603 CG PRO A 40 -13.627 7.694 7.896 1.00 0.00 C ATOM 604 CD PRO A 40 -13.001 8.075 9.241 1.00 0.00 C ATOM 0 HA PRO A 40 -16.076 9.274 9.497 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -15.682 7.654 7.303 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -14.984 9.260 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.677 6.610 7.788 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.022 8.069 7.070 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.505 7.222 9.703 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.249 8.855 9.122 1.00 0.00 H new ATOM 612 N SER A 41 -17.562 7.386 9.776 1.00 0.00 N ATOM 613 CA SER A 41 -18.473 6.320 10.183 1.00 0.00 C ATOM 614 C SER A 41 -18.358 5.092 9.279 1.00 0.00 C ATOM 615 O SER A 41 -18.579 3.967 9.727 1.00 0.00 O ATOM 616 CB SER A 41 -19.912 6.834 10.158 1.00 0.00 C ATOM 617 OG SER A 41 -20.777 5.835 10.683 1.00 0.00 O ATOM 0 H SER A 41 -18.024 8.256 9.512 1.00 0.00 H new ATOM 0 HA SER A 41 -18.196 6.020 11.194 1.00 0.00 H new ATOM 0 HB2 SER A 41 -19.994 7.748 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.203 7.084 9.138 1.00 0.00 H new ATOM 0 HG SER A 41 -21.701 6.162 10.670 1.00 0.00 H new ATOM 623 N TRP A 42 -18.034 5.304 8.006 1.00 0.00 N ATOM 624 CA TRP A 42 -17.928 4.184 7.070 1.00 0.00 C ATOM 625 C TRP A 42 -16.625 3.418 7.268 1.00 0.00 C ATOM 626 O TRP A 42 -16.360 2.440 6.568 1.00 0.00 O ATOM 627 CB TRP A 42 -18.032 4.675 5.621 1.00 0.00 C ATOM 628 CG TRP A 42 -16.836 5.496 5.260 1.00 0.00 C ATOM 629 CD1 TRP A 42 -15.624 4.995 4.926 1.00 0.00 C ATOM 630 CD2 TRP A 42 -16.720 6.945 5.166 1.00 0.00 C ATOM 631 NE1 TRP A 42 -14.770 6.046 4.642 1.00 0.00 N ATOM 632 CE2 TRP A 42 -15.397 7.266 4.776 1.00 0.00 C ATOM 633 CE3 TRP A 42 -17.620 8.002 5.384 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -14.982 8.585 4.607 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -17.208 9.336 5.213 1.00 0.00 C ATOM 636 CH2 TRP A 42 -15.890 9.626 4.825 1.00 0.00 C ATOM 0 H TRP A 42 -17.843 6.221 7.603 1.00 0.00 H new ATOM 0 HA TRP A 42 -18.758 3.507 7.274 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -18.112 3.822 4.947 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -18.938 5.267 5.495 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.366 3.947 4.887 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -13.795 5.932 4.367 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.635 7.789 5.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.967 8.802 4.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -17.908 10.141 5.381 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -15.578 10.652 4.695 1.00 0.00 H new ATOM 647 N HIS A 43 -15.814 3.855 8.226 1.00 0.00 N ATOM 648 CA HIS A 43 -14.552 3.186 8.501 1.00 0.00 C ATOM 649 C HIS A 43 -14.808 1.737 8.946 1.00 0.00 C ATOM 650 O HIS A 43 -15.532 1.506 9.914 1.00 0.00 O ATOM 651 CB HIS A 43 -13.811 3.946 9.609 1.00 0.00 C ATOM 652 CG HIS A 43 -12.747 3.074 10.223 1.00 0.00 C ATOM 653 ND1 HIS A 43 -12.997 2.268 11.322 1.00 0.00 N ATOM 654 CD2 HIS A 43 -11.423 2.887 9.915 1.00 0.00 C ATOM 655 CE1 HIS A 43 -11.850 1.639 11.634 1.00 0.00 C ATOM 656 NE2 HIS A 43 -10.858 1.982 10.809 1.00 0.00 N ATOM 0 H HIS A 43 -16.007 4.662 8.819 1.00 0.00 H new ATOM 0 HA HIS A 43 -13.945 3.172 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -13.358 4.849 9.199 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -14.517 4.263 10.376 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -13.889 2.170 11.807 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -10.899 3.369 9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -11.744 0.942 12.452 1.00 0.00 H new ATOM 665 N PRO A 44 -14.223 0.767 8.280 1.00 0.00 N ATOM 666 CA PRO A 44 -14.409 -0.666 8.664 1.00 0.00 C ATOM 667 C PRO A 44 -13.501 -1.050 9.830 1.00 0.00 C ATOM 668 O PRO A 44 -12.570 -0.316 10.162 1.00 0.00 O ATOM 669 CB PRO A 44 -14.041 -1.438 7.398 1.00 0.00 C ATOM 670 CG PRO A 44 -13.085 -0.562 6.672 1.00 0.00 C ATOM 671 CD PRO A 44 -13.445 0.880 7.029 1.00 0.00 C ATOM 0 HA PRO A 44 -15.423 -0.879 9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.588 -2.399 7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -14.923 -1.645 6.792 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.059 -0.787 6.962 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.155 -0.722 5.596 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -12.552 1.489 7.170 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.030 1.351 6.239 1.00 0.00 H new ATOM 679 N PRO A 45 -13.743 -2.170 10.454 1.00 0.00 N ATOM 680 CA PRO A 45 -12.904 -2.608 11.600 1.00 0.00 C ATOM 681 C PRO A 45 -11.417 -2.526 11.264 1.00 0.00 C ATOM 682 O PRO A 45 -11.008 -2.835 10.145 1.00 0.00 O ATOM 683 CB PRO A 45 -13.325 -4.056 11.853 1.00 0.00 C ATOM 684 CG PRO A 45 -14.679 -4.217 11.234 1.00 0.00 C ATOM 685 CD PRO A 45 -14.857 -3.098 10.201 1.00 0.00 C ATOM 0 HA PRO A 45 -13.046 -1.974 12.475 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.611 -4.751 11.411 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.358 -4.270 12.921 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.768 -5.194 10.759 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.457 -4.161 11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -14.822 -3.489 9.184 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -15.820 -2.601 10.319 1.00 0.00 H new ATOM 693 N ARG A 46 -10.614 -2.098 12.231 1.00 0.00 N ATOM 694 CA ARG A 46 -9.180 -1.974 12.010 1.00 0.00 C ATOM 695 C ARG A 46 -8.570 -3.315 11.610 1.00 0.00 C ATOM 696 O ARG A 46 -7.660 -3.371 10.783 1.00 0.00 O ATOM 697 CB ARG A 46 -8.504 -1.467 13.268 1.00 0.00 C ATOM 698 CG ARG A 46 -9.096 -0.105 13.619 1.00 0.00 C ATOM 699 CD ARG A 46 -8.113 0.632 14.506 1.00 0.00 C ATOM 700 NE ARG A 46 -8.727 1.832 15.069 1.00 0.00 N ATOM 701 CZ ARG A 46 -8.264 3.057 14.810 1.00 0.00 C ATOM 702 NH1 ARG A 46 -7.243 3.234 14.014 1.00 0.00 N ATOM 703 NH2 ARG A 46 -8.842 4.093 15.358 1.00 0.00 N ATOM 0 H ARG A 46 -10.927 -1.834 13.165 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.023 -1.264 11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.655 -2.169 14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.428 -1.384 13.113 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.292 0.468 12.713 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.050 -0.227 14.131 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.779 -0.023 15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.229 0.906 13.930 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.537 1.730 15.681 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.789 2.430 13.581 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.901 4.176 13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.641 3.962 15.979 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.494 5.032 15.165 1.00 0.00 H new ATOM 717 N TRP A 47 -9.070 -4.389 12.213 1.00 0.00 N ATOM 718 CA TRP A 47 -8.562 -5.726 11.923 1.00 0.00 C ATOM 719 C TRP A 47 -9.043 -6.237 10.567 1.00 0.00 C ATOM 720 O TRP A 47 -8.443 -7.147 9.998 1.00 0.00 O ATOM 721 CB TRP A 47 -8.991 -6.705 13.020 1.00 0.00 C ATOM 722 CG TRP A 47 -10.485 -6.744 13.117 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.310 -7.315 12.209 1.00 0.00 C ATOM 724 CD2 TRP A 47 -11.340 -6.220 14.173 1.00 0.00 C ATOM 725 NE1 TRP A 47 -12.617 -7.167 12.636 1.00 0.00 N ATOM 726 CE2 TRP A 47 -12.687 -6.500 13.844 1.00 0.00 C ATOM 727 CE3 TRP A 47 -11.080 -5.534 15.374 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -13.740 -6.113 14.675 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -12.137 -5.143 16.212 1.00 0.00 C ATOM 730 CH2 TRP A 47 -13.464 -5.431 15.864 1.00 0.00 C ATOM 0 H TRP A 47 -9.822 -4.361 12.902 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.474 -5.659 11.892 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -8.607 -7.701 12.800 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.564 -6.402 13.976 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -10.998 -7.806 11.299 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -13.429 -7.508 12.122 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -10.062 -5.307 15.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -14.760 -6.339 14.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -11.926 -4.617 17.131 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -14.272 -5.127 16.513 1.00 0.00 H new ATOM 741 N THR A 48 -10.137 -5.674 10.060 1.00 0.00 N ATOM 742 CA THR A 48 -10.678 -6.119 8.779 1.00 0.00 C ATOM 743 C THR A 48 -9.726 -5.825 7.623 1.00 0.00 C ATOM 744 O THR A 48 -9.300 -6.736 6.916 1.00 0.00 O ATOM 745 CB THR A 48 -12.011 -5.420 8.506 1.00 0.00 C ATOM 746 OG1 THR A 48 -12.986 -5.875 9.434 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.462 -5.724 7.075 1.00 0.00 C ATOM 0 H THR A 48 -10.659 -4.921 10.508 1.00 0.00 H new ATOM 0 HA THR A 48 -10.817 -7.198 8.845 1.00 0.00 H new ATOM 0 HB THR A 48 -11.890 -4.343 8.620 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.845 -5.990 8.976 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.412 -5.226 6.879 1.00 0.00 H new ATOM 0 HG22 THR A 48 -11.711 -5.362 6.372 1.00 0.00 H new ATOM 0 HG23 THR A 48 -12.584 -6.800 6.953 1.00 0.00 H new ATOM 755 N LEU A 49 -9.412 -4.553 7.424 1.00 0.00 N ATOM 756 CA LEU A 49 -8.519 -4.165 6.334 1.00 0.00 C ATOM 757 C LEU A 49 -7.066 -4.546 6.616 1.00 0.00 C ATOM 758 O LEU A 49 -6.320 -4.859 5.699 1.00 0.00 O ATOM 759 CB LEU A 49 -8.635 -2.662 6.053 1.00 0.00 C ATOM 760 CG LEU A 49 -10.060 -2.314 5.588 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.127 -0.830 5.219 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.426 -3.146 4.350 1.00 0.00 C ATOM 0 H LEU A 49 -9.755 -3.779 7.993 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.832 -4.717 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.391 -2.097 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.915 -2.371 5.288 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.758 -2.533 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.136 -0.582 4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.871 -0.227 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.421 -0.623 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.436 -2.893 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.723 -2.929 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.379 -4.207 4.597 1.00 0.00 H new ATOM 774 N ALA A 50 -6.655 -4.508 7.872 1.00 0.00 N ATOM 775 CA ALA A 50 -5.274 -4.842 8.211 1.00 0.00 C ATOM 776 C ALA A 50 -4.732 -5.997 7.347 1.00 0.00 C ATOM 777 O ALA A 50 -3.650 -5.886 6.772 1.00 0.00 O ATOM 778 CB ALA A 50 -5.181 -5.212 9.700 1.00 0.00 C ATOM 0 H ALA A 50 -7.243 -4.254 8.666 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.660 -3.965 8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.149 -5.461 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.507 -4.367 10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.820 -6.071 9.902 1.00 0.00 H new ATOM 784 N PRO A 51 -5.447 -7.092 7.256 1.00 0.00 N ATOM 785 CA PRO A 51 -5.003 -8.279 6.451 1.00 0.00 C ATOM 786 C PRO A 51 -5.022 -8.048 4.932 1.00 0.00 C ATOM 787 O PRO A 51 -4.711 -8.961 4.167 1.00 0.00 O ATOM 788 CB PRO A 51 -5.973 -9.402 6.856 1.00 0.00 C ATOM 789 CG PRO A 51 -7.129 -8.724 7.510 1.00 0.00 C ATOM 790 CD PRO A 51 -6.590 -7.433 8.115 1.00 0.00 C ATOM 0 HA PRO A 51 -3.959 -8.513 6.661 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.296 -9.973 5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.495 -10.105 7.538 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.916 -8.514 6.785 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.566 -9.360 8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.343 -6.645 8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -6.283 -7.575 9.151 1.00 0.00 H new ATOM 798 N ILE A 52 -5.402 -6.851 4.493 1.00 0.00 N ATOM 799 CA ILE A 52 -5.463 -6.571 3.055 1.00 0.00 C ATOM 800 C ILE A 52 -4.256 -7.147 2.330 1.00 0.00 C ATOM 801 O ILE A 52 -4.388 -7.698 1.237 1.00 0.00 O ATOM 802 CB ILE A 52 -5.518 -5.062 2.791 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.350 -4.375 3.525 1.00 0.00 C ATOM 804 CG2 ILE A 52 -6.876 -4.482 3.236 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.430 -2.857 3.345 1.00 0.00 C ATOM 0 H ILE A 52 -5.668 -6.072 5.095 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.371 -7.042 2.678 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.419 -4.876 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.381 -4.625 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.400 -4.745 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.895 -3.410 3.040 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.678 -4.967 2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.015 -4.659 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.599 -2.384 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.376 -2.613 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.372 -2.491 3.754 1.00 0.00 H new ATOM 817 N TRP A 53 -3.082 -7.013 2.929 1.00 0.00 N ATOM 818 CA TRP A 53 -1.873 -7.523 2.305 1.00 0.00 C ATOM 819 C TRP A 53 -2.040 -8.990 1.953 1.00 0.00 C ATOM 820 O TRP A 53 -1.512 -9.452 0.949 1.00 0.00 O ATOM 821 CB TRP A 53 -0.691 -7.315 3.239 1.00 0.00 C ATOM 822 CG TRP A 53 -0.457 -5.848 3.348 1.00 0.00 C ATOM 823 CD1 TRP A 53 -0.888 -5.065 4.361 1.00 0.00 C ATOM 824 CD2 TRP A 53 0.228 -4.965 2.415 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.502 -3.764 4.117 1.00 0.00 N ATOM 826 CE2 TRP A 53 0.189 -3.650 2.931 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.880 -5.175 1.187 1.00 0.00 C ATOM 828 CZ2 TRP A 53 0.768 -2.583 2.255 1.00 0.00 C ATOM 829 CZ3 TRP A 53 1.468 -4.099 0.501 1.00 0.00 C ATOM 830 CH2 TRP A 53 1.411 -2.804 1.034 1.00 0.00 C ATOM 0 H TRP A 53 -2.942 -6.562 3.833 1.00 0.00 H new ATOM 0 HA TRP A 53 -1.685 -6.978 1.380 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -0.898 -7.744 4.220 1.00 0.00 H new ATOM 0 HB3 TRP A 53 0.196 -7.817 2.852 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -1.445 -5.403 5.222 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.704 -2.981 4.739 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.929 -6.169 0.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.721 -1.588 2.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.966 -4.271 -0.442 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.863 -1.979 0.503 1.00 0.00 H new ATOM 841 N GLY A 54 -2.795 -9.719 2.764 1.00 0.00 N ATOM 842 CA GLY A 54 -3.030 -11.125 2.475 1.00 0.00 C ATOM 843 C GLY A 54 -3.741 -11.265 1.131 1.00 0.00 C ATOM 844 O GLY A 54 -3.436 -12.158 0.341 1.00 0.00 O ATOM 0 H GLY A 54 -3.246 -9.369 3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.083 -11.665 2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.634 -11.572 3.265 1.00 0.00 H new ATOM 848 N THR A 55 -4.691 -10.364 0.883 1.00 0.00 N ATOM 849 CA THR A 55 -5.448 -10.370 -0.367 1.00 0.00 C ATOM 850 C THR A 55 -4.548 -10.003 -1.550 1.00 0.00 C ATOM 851 O THR A 55 -4.476 -10.726 -2.548 1.00 0.00 O ATOM 852 CB THR A 55 -6.593 -9.359 -0.249 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.387 -9.682 0.884 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.463 -9.388 -1.501 1.00 0.00 C ATOM 0 H THR A 55 -4.954 -9.621 1.531 1.00 0.00 H new ATOM 0 HA THR A 55 -5.845 -11.370 -0.544 1.00 0.00 H new ATOM 0 HB THR A 55 -6.172 -8.360 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.120 -9.037 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.271 -8.664 -1.399 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.857 -9.136 -2.371 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.884 -10.385 -1.629 1.00 0.00 H new ATOM 862 N LEU A 56 -3.840 -8.881 -1.415 1.00 0.00 N ATOM 863 CA LEU A 56 -2.929 -8.434 -2.463 1.00 0.00 C ATOM 864 C LEU A 56 -1.768 -9.412 -2.594 1.00 0.00 C ATOM 865 O LEU A 56 -1.225 -9.611 -3.680 1.00 0.00 O ATOM 866 CB LEU A 56 -2.382 -7.030 -2.152 1.00 0.00 C ATOM 867 CG LEU A 56 -3.472 -5.962 -2.367 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.417 -5.900 -1.163 1.00 0.00 C ATOM 869 CD2 LEU A 56 -2.807 -4.598 -2.549 1.00 0.00 C ATOM 0 H LEU A 56 -3.880 -8.272 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.483 -8.394 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.027 -6.992 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.526 -6.817 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.049 -6.226 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.178 -5.139 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.897 -6.869 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.849 -5.647 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.573 -3.837 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.226 -4.355 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.147 -4.628 -3.416 1.00 0.00 H new ATOM 881 N TYR A 57 -1.382 -10.003 -1.468 1.00 0.00 N ATOM 882 CA TYR A 57 -0.270 -10.944 -1.440 1.00 0.00 C ATOM 883 C TYR A 57 -0.413 -12.041 -2.485 1.00 0.00 C ATOM 884 O TYR A 57 0.505 -12.274 -3.272 1.00 0.00 O ATOM 885 CB TYR A 57 -0.183 -11.584 -0.041 1.00 0.00 C ATOM 886 CG TYR A 57 0.613 -12.872 -0.108 1.00 0.00 C ATOM 887 CD1 TYR A 57 2.005 -12.842 -0.221 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.058 -14.100 -0.080 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.725 -14.041 -0.303 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.663 -15.297 -0.163 1.00 0.00 C ATOM 891 CZ TYR A 57 2.053 -15.266 -0.275 1.00 0.00 C ATOM 892 OH TYR A 57 2.763 -16.447 -0.356 1.00 0.00 O ATOM 0 H TYR A 57 -1.824 -9.846 -0.562 1.00 0.00 H new ATOM 0 HA TYR A 57 0.639 -10.387 -1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.289 -10.891 0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.185 -11.785 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.525 -11.896 -0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.134 -14.124 0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.801 -14.019 -0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.144 -16.244 -0.140 1.00 0.00 H new ATOM 0 HH TYR A 57 2.143 -17.205 -0.321 1.00 0.00 H new ATOM 902 N SER A 58 -1.542 -12.726 -2.483 1.00 0.00 N ATOM 903 CA SER A 58 -1.730 -13.802 -3.436 1.00 0.00 C ATOM 904 C SER A 58 -1.837 -13.270 -4.857 1.00 0.00 C ATOM 905 O SER A 58 -1.339 -13.895 -5.794 1.00 0.00 O ATOM 906 CB SER A 58 -2.967 -14.610 -3.089 1.00 0.00 C ATOM 907 OG SER A 58 -4.128 -13.892 -3.479 1.00 0.00 O ATOM 0 H SER A 58 -2.324 -12.562 -1.849 1.00 0.00 H new ATOM 0 HA SER A 58 -0.855 -14.450 -3.380 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.937 -15.575 -3.594 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.994 -14.811 -2.018 1.00 0.00 H new ATOM 0 HG SER A 58 -4.089 -12.984 -3.114 1.00 0.00 H new ATOM 913 N ALA A 59 -2.478 -12.115 -5.030 1.00 0.00 N ATOM 914 CA ALA A 59 -2.603 -11.553 -6.371 1.00 0.00 C ATOM 915 C ALA A 59 -1.229 -11.169 -6.908 1.00 0.00 C ATOM 916 O ALA A 59 -0.900 -11.443 -8.059 1.00 0.00 O ATOM 917 CB ALA A 59 -3.512 -10.321 -6.362 1.00 0.00 C ATOM 0 H ALA A 59 -2.906 -11.566 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.047 -12.311 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.590 -9.919 -7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.503 -10.603 -6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.091 -9.563 -5.702 1.00 0.00 H new ATOM 923 N MET A 60 -0.431 -10.537 -6.059 1.00 0.00 N ATOM 924 CA MET A 60 0.906 -10.120 -6.454 1.00 0.00 C ATOM 925 C MET A 60 1.788 -11.314 -6.805 1.00 0.00 C ATOM 926 O MET A 60 2.593 -11.242 -7.734 1.00 0.00 O ATOM 927 CB MET A 60 1.538 -9.299 -5.328 1.00 0.00 C ATOM 928 CG MET A 60 0.835 -7.941 -5.254 1.00 0.00 C ATOM 929 SD MET A 60 1.616 -6.914 -3.988 1.00 0.00 S ATOM 930 CE MET A 60 0.501 -5.496 -4.144 1.00 0.00 C ATOM 0 H MET A 60 -0.684 -10.303 -5.099 1.00 0.00 H new ATOM 0 HA MET A 60 0.822 -9.506 -7.350 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.443 -9.825 -4.378 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.604 -9.163 -5.512 1.00 0.00 H new ATOM 0 HG2 MET A 60 0.885 -7.442 -6.222 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.221 -8.080 -5.022 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.365 -5.031 -3.168 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.930 -4.770 -4.835 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.464 -5.832 -4.524 1.00 0.00 H new ATOM 940 N GLY A 61 1.639 -12.410 -6.069 1.00 0.00 N ATOM 941 CA GLY A 61 2.438 -13.599 -6.341 1.00 0.00 C ATOM 942 C GLY A 61 2.031 -14.240 -7.665 1.00 0.00 C ATOM 943 O GLY A 61 2.848 -14.396 -8.577 1.00 0.00 O ATOM 0 H GLY A 61 0.984 -12.500 -5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.494 -13.332 -6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.314 -14.318 -5.531 1.00 0.00 H new ATOM 947 N TYR A 62 0.758 -14.601 -7.767 1.00 0.00 N ATOM 948 CA TYR A 62 0.243 -15.217 -8.982 1.00 0.00 C ATOM 949 C TYR A 62 0.403 -14.279 -10.176 1.00 0.00 C ATOM 950 O TYR A 62 0.733 -14.718 -11.278 1.00 0.00 O ATOM 951 CB TYR A 62 -1.227 -15.596 -8.787 1.00 0.00 C ATOM 952 CG TYR A 62 -1.761 -16.233 -10.045 1.00 0.00 C ATOM 953 CD1 TYR A 62 -1.474 -17.571 -10.342 1.00 0.00 C ATOM 954 CD2 TYR A 62 -2.546 -15.479 -10.917 1.00 0.00 C ATOM 955 CE1 TYR A 62 -1.978 -18.148 -11.515 1.00 0.00 C ATOM 956 CE2 TYR A 62 -3.050 -16.047 -12.082 1.00 0.00 C ATOM 957 CZ TYR A 62 -2.767 -17.383 -12.387 1.00 0.00 C ATOM 958 OH TYR A 62 -3.264 -17.947 -13.543 1.00 0.00 O ATOM 0 H TYR A 62 0.067 -14.479 -7.027 1.00 0.00 H new ATOM 0 HA TYR A 62 0.817 -16.120 -9.188 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.326 -16.286 -7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.811 -14.709 -8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.866 -18.157 -9.669 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.764 -14.447 -10.686 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.760 -19.180 -11.747 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.659 -15.457 -12.751 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.790 -17.281 -14.032 1.00 0.00 H new ATOM 968 N GLY A 63 0.171 -12.989 -9.960 1.00 0.00 N ATOM 969 CA GLY A 63 0.305 -12.026 -11.045 1.00 0.00 C ATOM 970 C GLY A 63 1.698 -12.112 -11.661 1.00 0.00 C ATOM 971 O GLY A 63 1.854 -12.087 -12.886 1.00 0.00 O ATOM 0 H GLY A 63 -0.105 -12.592 -9.062 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.450 -12.220 -11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.128 -11.018 -10.670 1.00 0.00 H new ATOM 975 N SER A 64 2.710 -12.241 -10.806 1.00 0.00 N ATOM 976 CA SER A 64 4.074 -12.353 -11.285 1.00 0.00 C ATOM 977 C SER A 64 4.221 -13.611 -12.130 1.00 0.00 C ATOM 978 O SER A 64 5.044 -13.660 -13.045 1.00 0.00 O ATOM 979 CB SER A 64 5.046 -12.406 -10.107 1.00 0.00 C ATOM 980 OG SER A 64 4.856 -13.620 -9.393 1.00 0.00 O ATOM 0 H SER A 64 2.608 -12.270 -9.792 1.00 0.00 H new ATOM 0 HA SER A 64 4.306 -11.479 -11.894 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.073 -12.339 -10.465 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.882 -11.554 -9.447 1.00 0.00 H new ATOM 0 HG SER A 64 3.912 -13.709 -9.144 1.00 0.00 H new ATOM 986 N TYR A 65 3.419 -14.631 -11.824 1.00 0.00 N ATOM 987 CA TYR A 65 3.491 -15.873 -12.583 1.00 0.00 C ATOM 988 C TYR A 65 3.211 -15.596 -14.053 1.00 0.00 C ATOM 989 O TYR A 65 3.920 -16.086 -14.928 1.00 0.00 O ATOM 990 CB TYR A 65 2.482 -16.895 -12.059 1.00 0.00 C ATOM 991 CG TYR A 65 2.779 -18.237 -12.685 1.00 0.00 C ATOM 992 CD1 TYR A 65 3.697 -19.097 -12.073 1.00 0.00 C ATOM 993 CD2 TYR A 65 2.142 -18.622 -13.872 1.00 0.00 C ATOM 994 CE1 TYR A 65 3.982 -20.342 -12.646 1.00 0.00 C ATOM 995 CE2 TYR A 65 2.428 -19.868 -14.443 1.00 0.00 C ATOM 996 CZ TYR A 65 3.347 -20.728 -13.831 1.00 0.00 C ATOM 997 OH TYR A 65 3.630 -21.955 -14.397 1.00 0.00 O ATOM 0 H TYR A 65 2.728 -14.622 -11.074 1.00 0.00 H new ATOM 0 HA TYR A 65 4.494 -16.284 -12.468 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.543 -16.963 -10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.467 -16.582 -12.302 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.186 -18.800 -11.157 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.432 -17.960 -14.345 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.692 -21.004 -12.173 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.938 -20.166 -15.358 1.00 0.00 H new ATOM 0 HH TYR A 65 3.103 -22.067 -15.216 1.00 0.00 H new ATOM 1007 N ILE A 66 2.186 -14.789 -14.323 1.00 0.00 N ATOM 1008 CA ILE A 66 1.860 -14.453 -15.706 1.00 0.00 C ATOM 1009 C ILE A 66 3.071 -13.827 -16.371 1.00 0.00 C ATOM 1010 O ILE A 66 3.403 -14.148 -17.511 1.00 0.00 O ATOM 1011 CB ILE A 66 0.683 -13.477 -15.764 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.550 -14.132 -15.133 1.00 0.00 C ATOM 1013 CG2 ILE A 66 0.376 -13.134 -17.223 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.641 -13.082 -14.917 1.00 0.00 C ATOM 0 H ILE A 66 1.580 -14.365 -13.620 1.00 0.00 H new ATOM 0 HA ILE A 66 1.579 -15.366 -16.230 1.00 0.00 H new ATOM 0 HB ILE A 66 0.938 -12.568 -15.219 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.921 -14.928 -15.779 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.282 -14.592 -14.182 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.462 -12.439 -17.265 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.252 -12.674 -17.681 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.120 -14.044 -17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.516 -13.553 -14.468 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.269 -12.301 -14.254 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.918 -12.642 -15.875 1.00 0.00 H new ATOM 1026 N VAL A 67 3.742 -12.944 -15.641 1.00 0.00 N ATOM 1027 CA VAL A 67 4.930 -12.298 -16.173 1.00 0.00 C ATOM 1028 C VAL A 67 5.980 -13.361 -16.489 1.00 0.00 C ATOM 1029 O VAL A 67 6.659 -13.299 -17.514 1.00 0.00 O ATOM 1030 CB VAL A 67 5.493 -11.303 -15.155 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.781 -10.688 -15.702 1.00 0.00 C ATOM 1032 CG2 VAL A 67 4.469 -10.191 -14.894 1.00 0.00 C ATOM 0 H VAL A 67 3.487 -12.664 -14.694 1.00 0.00 H new ATOM 0 HA VAL A 67 4.668 -11.757 -17.082 1.00 0.00 H new ATOM 0 HB VAL A 67 5.704 -11.825 -14.222 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.182 -9.979 -14.977 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.512 -11.476 -15.882 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.568 -10.170 -16.637 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.875 -9.486 -14.169 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.253 -9.669 -15.826 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.550 -10.627 -14.501 1.00 0.00 H new ATOM 1042 N TRP A 68 6.089 -14.347 -15.598 1.00 0.00 N ATOM 1043 CA TRP A 68 7.040 -15.439 -15.774 1.00 0.00 C ATOM 1044 C TRP A 68 6.686 -16.252 -17.028 1.00 0.00 C ATOM 1045 O TRP A 68 7.571 -16.766 -17.709 1.00 0.00 O ATOM 1046 CB TRP A 68 7.068 -16.301 -14.476 1.00 0.00 C ATOM 1047 CG TRP A 68 6.916 -17.783 -14.723 1.00 0.00 C ATOM 1048 CD1 TRP A 68 5.875 -18.378 -15.351 1.00 0.00 C ATOM 1049 CD2 TRP A 68 7.790 -18.875 -14.287 1.00 0.00 C ATOM 1050 NE1 TRP A 68 6.072 -19.746 -15.364 1.00 0.00 N ATOM 1051 CE2 TRP A 68 7.235 -20.102 -14.721 1.00 0.00 C ATOM 1052 CE3 TRP A 68 9.006 -18.921 -13.580 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 7.857 -21.324 -14.463 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 9.636 -20.149 -13.316 1.00 0.00 C ATOM 1055 CH2 TRP A 68 9.060 -21.348 -13.757 1.00 0.00 C ATOM 0 H TRP A 68 5.529 -14.410 -14.748 1.00 0.00 H new ATOM 0 HA TRP A 68 8.046 -15.051 -15.933 1.00 0.00 H new ATOM 0 HB2 TRP A 68 8.008 -16.124 -13.954 1.00 0.00 H new ATOM 0 HB3 TRP A 68 6.269 -15.969 -13.814 1.00 0.00 H new ATOM 0 HD1 TRP A 68 5.025 -17.865 -15.775 1.00 0.00 H new ATOM 0 HE1 TRP A 68 5.432 -20.411 -15.798 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.460 -18.003 -13.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 7.410 -22.245 -14.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 10.568 -20.169 -12.771 1.00 0.00 H new ATOM 0 HH2 TRP A 68 9.547 -22.290 -13.551 1.00 0.00 H new ATOM 1066 N LYS A 69 5.389 -16.362 -17.333 1.00 0.00 N ATOM 1067 CA LYS A 69 4.956 -17.113 -18.515 1.00 0.00 C ATOM 1068 C LYS A 69 5.433 -16.440 -19.798 1.00 0.00 C ATOM 1069 O LYS A 69 5.897 -17.099 -20.728 1.00 0.00 O ATOM 1070 CB LYS A 69 3.423 -17.204 -18.576 1.00 0.00 C ATOM 1071 CG LYS A 69 2.870 -18.020 -17.410 1.00 0.00 C ATOM 1072 CD LYS A 69 1.377 -18.282 -17.644 1.00 0.00 C ATOM 1073 CE LYS A 69 1.194 -19.273 -18.799 1.00 0.00 C ATOM 1074 NZ LYS A 69 -0.040 -20.079 -18.568 1.00 0.00 N ATOM 0 H LYS A 69 4.632 -15.948 -16.788 1.00 0.00 H new ATOM 0 HA LYS A 69 5.390 -18.110 -18.432 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.996 -16.201 -18.556 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.121 -17.661 -19.518 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.408 -18.964 -17.323 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.015 -17.483 -16.473 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.923 -18.680 -16.737 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.866 -17.346 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.120 -18.737 -19.745 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.062 -19.929 -18.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.166 -20.752 -19.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.049 -20.601 -17.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.864 -19.446 -18.519 1.00 0.00 H new ATOM 1088 N GLU A 70 5.269 -15.122 -19.846 1.00 0.00 N ATOM 1089 CA GLU A 70 5.631 -14.341 -21.024 1.00 0.00 C ATOM 1090 C GLU A 70 7.137 -14.319 -21.279 1.00 0.00 C ATOM 1091 O GLU A 70 7.577 -14.334 -22.428 1.00 0.00 O ATOM 1092 CB GLU A 70 5.133 -12.908 -20.835 1.00 0.00 C ATOM 1093 CG GLU A 70 3.605 -12.909 -20.730 1.00 0.00 C ATOM 1094 CD GLU A 70 2.988 -13.386 -22.040 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.693 -13.393 -23.037 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.821 -13.742 -22.030 1.00 0.00 O ATOM 0 H GLU A 70 4.886 -14.570 -19.079 1.00 0.00 H new ATOM 0 HA GLU A 70 5.165 -14.812 -21.889 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.570 -12.475 -19.935 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.450 -12.288 -21.673 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.290 -13.558 -19.913 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.249 -11.906 -20.496 1.00 0.00 H new ATOM 1103 N LEU A 71 7.922 -14.251 -20.212 1.00 0.00 N ATOM 1104 CA LEU A 71 9.374 -14.188 -20.354 1.00 0.00 C ATOM 1105 C LEU A 71 10.016 -15.571 -20.335 1.00 0.00 C ATOM 1106 O LEU A 71 11.226 -15.700 -20.513 1.00 0.00 O ATOM 1107 CB LEU A 71 9.955 -13.334 -19.232 1.00 0.00 C ATOM 1108 CG LEU A 71 9.251 -11.974 -19.210 1.00 0.00 C ATOM 1109 CD1 LEU A 71 9.923 -11.078 -18.176 1.00 0.00 C ATOM 1110 CD2 LEU A 71 9.349 -11.314 -20.586 1.00 0.00 C ATOM 0 H LEU A 71 7.585 -14.238 -19.249 1.00 0.00 H new ATOM 0 HA LEU A 71 9.595 -13.741 -21.323 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.827 -13.837 -18.274 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.026 -13.199 -19.381 1.00 0.00 H new ATOM 0 HG LEU A 71 8.201 -12.117 -18.953 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.425 -10.108 -18.156 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.853 -11.542 -17.192 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.972 -10.942 -18.439 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.846 -10.347 -20.562 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.398 -11.171 -20.847 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.873 -11.952 -21.330 1.00 0.00 H new ATOM 1122 N GLY A 72 9.213 -16.603 -20.121 1.00 0.00 N ATOM 1123 CA GLY A 72 9.744 -17.959 -20.087 1.00 0.00 C ATOM 1124 C GLY A 72 10.463 -18.231 -18.767 1.00 0.00 C ATOM 1125 O GLY A 72 11.465 -18.944 -18.732 1.00 0.00 O ATOM 0 H GLY A 72 8.207 -16.531 -19.970 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.932 -18.675 -20.218 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.434 -18.104 -20.918 1.00 0.00 H new ATOM 1129 N GLY A 73 9.936 -17.666 -17.688 1.00 0.00 N ATOM 1130 CA GLY A 73 10.521 -17.853 -16.366 1.00 0.00 C ATOM 1131 C GLY A 73 11.482 -16.726 -16.012 1.00 0.00 C ATOM 1132 O GLY A 73 11.433 -15.650 -16.607 1.00 0.00 O ATOM 0 H GLY A 73 9.105 -17.075 -17.702 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.727 -17.903 -15.620 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.049 -18.806 -16.333 1.00 0.00 H new ATOM 1136 N PHE A 74 12.348 -16.965 -15.024 1.00 0.00 N ATOM 1137 CA PHE A 74 13.285 -15.930 -14.609 1.00 0.00 C ATOM 1138 C PHE A 74 14.459 -15.843 -15.580 1.00 0.00 C ATOM 1139 O PHE A 74 15.322 -16.720 -15.628 1.00 0.00 O ATOM 1140 CB PHE A 74 13.810 -16.201 -13.176 1.00 0.00 C ATOM 1141 CG PHE A 74 13.166 -15.255 -12.180 1.00 0.00 C ATOM 1142 CD1 PHE A 74 13.215 -13.871 -12.392 1.00 0.00 C ATOM 1143 CD2 PHE A 74 12.530 -15.761 -11.041 1.00 0.00 C ATOM 1144 CE1 PHE A 74 12.627 -12.997 -11.473 1.00 0.00 C ATOM 1145 CE2 PHE A 74 11.940 -14.882 -10.120 1.00 0.00 C ATOM 1146 CZ PHE A 74 11.990 -13.502 -10.337 1.00 0.00 C ATOM 0 H PHE A 74 12.417 -17.844 -14.511 1.00 0.00 H new ATOM 0 HA PHE A 74 12.752 -14.979 -14.613 1.00 0.00 H new ATOM 0 HB2 PHE A 74 13.598 -17.232 -12.895 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.893 -16.080 -13.151 1.00 0.00 H new ATOM 0 HD1 PHE A 74 13.709 -13.478 -13.268 1.00 0.00 H new ATOM 0 HD2 PHE A 74 12.493 -16.827 -10.871 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.665 -11.931 -11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 74 11.447 -15.272 -9.242 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.536 -12.827 -9.627 1.00 0.00 H new ATOM 1156 N THR A 75 14.480 -14.750 -16.324 1.00 0.00 N ATOM 1157 CA THR A 75 15.535 -14.475 -17.281 1.00 0.00 C ATOM 1158 C THR A 75 15.968 -13.027 -17.094 1.00 0.00 C ATOM 1159 O THR A 75 15.271 -12.253 -16.442 1.00 0.00 O ATOM 1160 CB THR A 75 15.040 -14.718 -18.713 1.00 0.00 C ATOM 1161 OG1 THR A 75 16.161 -14.855 -19.577 1.00 0.00 O ATOM 1162 CG2 THR A 75 14.179 -13.544 -19.180 1.00 0.00 C ATOM 0 H THR A 75 13.762 -14.026 -16.280 1.00 0.00 H new ATOM 0 HA THR A 75 16.381 -15.142 -17.114 1.00 0.00 H new ATOM 0 HB THR A 75 14.440 -15.627 -18.735 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.851 -15.012 -20.493 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.834 -13.728 -20.197 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.319 -13.438 -18.519 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.770 -12.628 -19.157 1.00 0.00 H new ATOM 1170 N GLU A 76 17.117 -12.657 -17.636 1.00 0.00 N ATOM 1171 CA GLU A 76 17.597 -11.294 -17.461 1.00 0.00 C ATOM 1172 C GLU A 76 16.465 -10.283 -17.662 1.00 0.00 C ATOM 1173 O GLU A 76 16.396 -9.280 -16.953 1.00 0.00 O ATOM 1174 CB GLU A 76 18.723 -11.007 -18.457 1.00 0.00 C ATOM 1175 CG GLU A 76 19.319 -9.628 -18.170 1.00 0.00 C ATOM 1176 CD GLU A 76 20.378 -9.295 -19.214 1.00 0.00 C ATOM 1177 OE1 GLU A 76 20.568 -10.096 -20.113 1.00 0.00 O ATOM 1178 OE2 GLU A 76 20.984 -8.242 -19.100 1.00 0.00 O ATOM 0 H GLU A 76 17.723 -13.264 -18.188 1.00 0.00 H new ATOM 0 HA GLU A 76 17.973 -11.194 -16.443 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.495 -11.772 -18.379 1.00 0.00 H new ATOM 0 HB3 GLU A 76 18.339 -11.044 -19.477 1.00 0.00 H new ATOM 0 HG2 GLU A 76 18.533 -8.873 -18.182 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.760 -9.613 -17.173 1.00 0.00 H new ATOM 1185 N ASP A 77 15.583 -10.544 -18.623 1.00 0.00 N ATOM 1186 CA ASP A 77 14.470 -9.631 -18.879 1.00 0.00 C ATOM 1187 C ASP A 77 13.495 -9.574 -17.700 1.00 0.00 C ATOM 1188 O ASP A 77 13.011 -8.502 -17.347 1.00 0.00 O ATOM 1189 CB ASP A 77 13.712 -10.063 -20.138 1.00 0.00 C ATOM 1190 CG ASP A 77 14.607 -9.919 -21.364 1.00 0.00 C ATOM 1191 OD1 ASP A 77 15.638 -9.280 -21.248 1.00 0.00 O ATOM 1192 OD2 ASP A 77 14.246 -10.452 -22.401 1.00 0.00 O ATOM 0 H ASP A 77 15.614 -11.364 -19.228 1.00 0.00 H new ATOM 0 HA ASP A 77 14.894 -8.637 -19.020 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.384 -11.098 -20.037 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.816 -9.455 -20.259 1.00 0.00 H new ATOM 1197 N ALA A 78 13.195 -10.736 -17.113 1.00 0.00 N ATOM 1198 CA ALA A 78 12.258 -10.817 -15.986 1.00 0.00 C ATOM 1199 C ALA A 78 12.846 -10.245 -14.696 1.00 0.00 C ATOM 1200 O ALA A 78 12.120 -9.696 -13.867 1.00 0.00 O ATOM 1201 CB ALA A 78 11.846 -12.270 -15.753 1.00 0.00 C ATOM 0 H ALA A 78 13.586 -11.634 -17.398 1.00 0.00 H new ATOM 0 HA ALA A 78 11.388 -10.215 -16.250 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.151 -12.321 -14.915 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.363 -12.660 -16.649 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.730 -12.867 -15.528 1.00 0.00 H new ATOM 1207 N MET A 79 14.151 -10.394 -14.515 1.00 0.00 N ATOM 1208 CA MET A 79 14.805 -9.909 -13.303 1.00 0.00 C ATOM 1209 C MET A 79 14.611 -8.401 -13.124 1.00 0.00 C ATOM 1210 O MET A 79 14.504 -7.913 -11.999 1.00 0.00 O ATOM 1211 CB MET A 79 16.304 -10.225 -13.358 1.00 0.00 C ATOM 1212 CG MET A 79 16.519 -11.744 -13.431 1.00 0.00 C ATOM 1213 SD MET A 79 15.779 -12.550 -11.990 1.00 0.00 S ATOM 1214 CE MET A 79 16.837 -11.801 -10.733 1.00 0.00 C ATOM 0 H MET A 79 14.775 -10.843 -15.185 1.00 0.00 H new ATOM 0 HA MET A 79 14.348 -10.416 -12.453 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.754 -9.744 -14.226 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.802 -9.821 -12.476 1.00 0.00 H new ATOM 0 HG2 MET A 79 16.075 -12.138 -14.345 1.00 0.00 H new ATOM 0 HG3 MET A 79 17.585 -11.966 -13.473 1.00 0.00 H new ATOM 0 HE1 MET A 79 16.847 -12.431 -9.843 1.00 0.00 H new ATOM 0 HE2 MET A 79 17.851 -11.705 -11.121 1.00 0.00 H new ATOM 0 HE3 MET A 79 16.453 -10.814 -10.475 1.00 0.00 H new ATOM 1224 N VAL A 80 14.592 -7.666 -14.232 1.00 0.00 N ATOM 1225 CA VAL A 80 14.439 -6.212 -14.176 1.00 0.00 C ATOM 1226 C VAL A 80 13.103 -5.784 -13.539 1.00 0.00 C ATOM 1227 O VAL A 80 13.099 -5.072 -12.535 1.00 0.00 O ATOM 1228 CB VAL A 80 14.587 -5.628 -15.593 1.00 0.00 C ATOM 1229 CG1 VAL A 80 13.902 -4.259 -15.684 1.00 0.00 C ATOM 1230 CG2 VAL A 80 16.073 -5.462 -15.918 1.00 0.00 C ATOM 0 H VAL A 80 14.680 -8.048 -15.174 1.00 0.00 H new ATOM 0 HA VAL A 80 15.225 -5.815 -13.533 1.00 0.00 H new ATOM 0 HB VAL A 80 14.118 -6.309 -16.303 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.017 -3.861 -16.692 1.00 0.00 H new ATOM 0 HG12 VAL A 80 12.842 -4.367 -15.455 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.360 -3.575 -14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 80 16.182 -5.049 -16.921 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.530 -4.786 -15.195 1.00 0.00 H new ATOM 0 HG23 VAL A 80 16.567 -6.433 -15.870 1.00 0.00 H new ATOM 1240 N PRO A 81 11.979 -6.179 -14.100 1.00 0.00 N ATOM 1241 CA PRO A 81 10.644 -5.782 -13.541 1.00 0.00 C ATOM 1242 C PRO A 81 10.420 -6.282 -12.116 1.00 0.00 C ATOM 1243 O PRO A 81 10.107 -5.498 -11.221 1.00 0.00 O ATOM 1244 CB PRO A 81 9.632 -6.419 -14.503 1.00 0.00 C ATOM 1245 CG PRO A 81 10.380 -7.510 -15.184 1.00 0.00 C ATOM 1246 CD PRO A 81 11.815 -7.014 -15.294 1.00 0.00 C ATOM 0 HA PRO A 81 10.554 -4.698 -13.470 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.768 -6.809 -13.965 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.257 -5.690 -15.221 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.328 -8.437 -14.613 1.00 0.00 H new ATOM 0 HG3 PRO A 81 9.960 -7.718 -16.168 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.526 -7.840 -15.307 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.974 -6.443 -16.209 1.00 0.00 H new ATOM 1254 N LEU A 82 10.576 -7.587 -11.905 1.00 0.00 N ATOM 1255 CA LEU A 82 10.379 -8.145 -10.571 1.00 0.00 C ATOM 1256 C LEU A 82 11.396 -7.555 -9.600 1.00 0.00 C ATOM 1257 O LEU A 82 11.059 -7.209 -8.467 1.00 0.00 O ATOM 1258 CB LEU A 82 10.510 -9.673 -10.599 1.00 0.00 C ATOM 1259 CG LEU A 82 9.198 -10.308 -11.108 1.00 0.00 C ATOM 1260 CD1 LEU A 82 8.940 -9.923 -12.569 1.00 0.00 C ATOM 1261 CD2 LEU A 82 9.289 -11.838 -11.007 1.00 0.00 C ATOM 0 H LEU A 82 10.832 -8.264 -12.623 1.00 0.00 H new ATOM 0 HA LEU A 82 9.374 -7.888 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.338 -9.963 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.740 -10.045 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 82 8.379 -9.939 -10.491 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.011 -10.381 -12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.861 -8.839 -12.651 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.765 -10.275 -13.189 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.361 -12.282 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.121 -12.194 -11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.449 -12.125 -9.968 1.00 0.00 H new ATOM 1273 N GLY A 83 12.639 -7.426 -10.061 1.00 0.00 N ATOM 1274 CA GLY A 83 13.696 -6.857 -9.229 1.00 0.00 C ATOM 1275 C GLY A 83 13.396 -5.401 -8.893 1.00 0.00 C ATOM 1276 O GLY A 83 13.614 -4.952 -7.769 1.00 0.00 O ATOM 0 H GLY A 83 12.936 -7.705 -10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.792 -7.435 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.651 -6.925 -9.750 1.00 0.00 H new ATOM 1280 N LEU A 84 12.890 -4.669 -9.883 1.00 0.00 N ATOM 1281 CA LEU A 84 12.558 -3.263 -9.689 1.00 0.00 C ATOM 1282 C LEU A 84 11.544 -3.114 -8.561 1.00 0.00 C ATOM 1283 O LEU A 84 11.625 -2.186 -7.759 1.00 0.00 O ATOM 1284 CB LEU A 84 11.969 -2.693 -10.985 1.00 0.00 C ATOM 1285 CG LEU A 84 11.728 -1.185 -10.842 1.00 0.00 C ATOM 1286 CD1 LEU A 84 13.029 -0.423 -11.105 1.00 0.00 C ATOM 1287 CD2 LEU A 84 10.665 -0.750 -11.852 1.00 0.00 C ATOM 0 H LEU A 84 12.703 -5.024 -10.821 1.00 0.00 H new ATOM 0 HA LEU A 84 13.464 -2.717 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.649 -2.882 -11.816 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.032 -3.197 -11.219 1.00 0.00 H new ATOM 0 HG LEU A 84 11.387 -0.965 -9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.851 0.647 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.786 -0.736 -10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.378 -0.637 -12.115 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.489 0.321 -11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.010 -0.972 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.738 -1.289 -11.659 1.00 0.00 H new ATOM 1299 N TYR A 85 10.592 -4.038 -8.510 1.00 0.00 N ATOM 1300 CA TYR A 85 9.565 -4.004 -7.478 1.00 0.00 C ATOM 1301 C TYR A 85 10.197 -4.071 -6.092 1.00 0.00 C ATOM 1302 O TYR A 85 9.821 -3.322 -5.192 1.00 0.00 O ATOM 1303 CB TYR A 85 8.612 -5.183 -7.688 1.00 0.00 C ATOM 1304 CG TYR A 85 7.505 -5.154 -6.662 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.415 -4.289 -6.828 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.562 -6.003 -5.550 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.386 -4.271 -5.879 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.532 -5.988 -4.602 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.443 -5.120 -4.768 1.00 0.00 C ATOM 1310 OH TYR A 85 4.424 -5.104 -3.840 1.00 0.00 O ATOM 0 H TYR A 85 10.510 -4.814 -9.166 1.00 0.00 H new ATOM 0 HA TYR A 85 9.010 -3.069 -7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.188 -5.142 -8.691 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.162 -6.121 -7.613 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.369 -3.637 -7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.402 -6.670 -5.423 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.548 -3.602 -6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.576 -6.643 -3.745 1.00 0.00 H new ATOM 0 HH TYR A 85 3.718 -5.723 -4.119 1.00 0.00 H new ATOM 1320 N THR A 86 11.165 -4.963 -5.932 1.00 0.00 N ATOM 1321 CA THR A 86 11.851 -5.111 -4.652 1.00 0.00 C ATOM 1322 C THR A 86 12.705 -3.884 -4.331 1.00 0.00 C ATOM 1323 O THR A 86 12.782 -3.453 -3.180 1.00 0.00 O ATOM 1324 CB THR A 86 12.738 -6.357 -4.678 1.00 0.00 C ATOM 1325 OG1 THR A 86 11.944 -7.491 -4.994 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.392 -6.553 -3.309 1.00 0.00 C ATOM 0 H THR A 86 11.493 -5.592 -6.665 1.00 0.00 H new ATOM 0 HA THR A 86 11.092 -5.212 -3.876 1.00 0.00 H new ATOM 0 HB THR A 86 13.516 -6.234 -5.432 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.526 -8.259 -5.170 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.023 -7.441 -3.331 1.00 0.00 H new ATOM 0 HG22 THR A 86 14.001 -5.681 -3.068 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.619 -6.676 -2.551 1.00 0.00 H new ATOM 1334 N GLY A 87 13.369 -3.345 -5.351 1.00 0.00 N ATOM 1335 CA GLY A 87 14.240 -2.189 -5.159 1.00 0.00 C ATOM 1336 C GLY A 87 13.466 -0.882 -4.998 1.00 0.00 C ATOM 1337 O GLY A 87 13.606 -0.191 -3.989 1.00 0.00 O ATOM 0 H GLY A 87 13.321 -3.687 -6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 87 14.859 -2.350 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 87 14.915 -2.103 -6.011 1.00 0.00 H new ATOM 1341 N GLN A 88 12.668 -0.533 -6.003 1.00 0.00 N ATOM 1342 CA GLN A 88 11.908 0.713 -5.953 1.00 0.00 C ATOM 1343 C GLN A 88 11.016 0.769 -4.719 1.00 0.00 C ATOM 1344 O GLN A 88 10.908 1.811 -4.072 1.00 0.00 O ATOM 1345 CB GLN A 88 11.043 0.842 -7.210 1.00 0.00 C ATOM 1346 CG GLN A 88 10.385 2.226 -7.246 1.00 0.00 C ATOM 1347 CD GLN A 88 11.426 3.291 -7.581 1.00 0.00 C ATOM 1348 OE1 GLN A 88 12.029 3.254 -8.652 1.00 0.00 O ATOM 1349 NE2 GLN A 88 11.669 4.246 -6.725 1.00 0.00 N ATOM 0 H GLN A 88 12.531 -1.085 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 88 12.618 1.538 -5.902 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.655 0.697 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.278 0.065 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.587 2.239 -7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 88 9.926 2.445 -6.282 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.168 4.275 -5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.360 4.963 -6.944 1.00 0.00 H new ATOM 1358 N LEU A 89 10.371 -0.345 -4.401 1.00 0.00 N ATOM 1359 CA LEU A 89 9.485 -0.389 -3.245 1.00 0.00 C ATOM 1360 C LEU A 89 10.265 -0.147 -1.953 1.00 0.00 C ATOM 1361 O LEU A 89 9.773 0.515 -1.040 1.00 0.00 O ATOM 1362 CB LEU A 89 8.774 -1.745 -3.187 1.00 0.00 C ATOM 1363 CG LEU A 89 7.686 -1.721 -2.107 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.447 -0.974 -2.619 1.00 0.00 C ATOM 1365 CD2 LEU A 89 7.300 -3.156 -1.752 1.00 0.00 C ATOM 0 H LEU A 89 10.442 -1.220 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 89 8.742 0.402 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.331 -1.974 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.495 -2.534 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 89 8.070 -1.208 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.682 -0.964 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.719 0.050 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.059 -1.477 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.526 -3.145 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.922 -3.662 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.176 -3.686 -1.377 1.00 0.00 H new ATOM 1377 N ALA A 90 11.483 -0.687 -1.880 1.00 0.00 N ATOM 1378 CA ALA A 90 12.310 -0.518 -0.689 1.00 0.00 C ATOM 1379 C ALA A 90 12.673 0.951 -0.477 1.00 0.00 C ATOM 1380 O ALA A 90 12.536 1.486 0.627 1.00 0.00 O ATOM 1381 CB ALA A 90 13.591 -1.341 -0.826 1.00 0.00 C ATOM 0 H ALA A 90 11.913 -1.238 -2.623 1.00 0.00 H new ATOM 0 HA ALA A 90 11.738 -0.863 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 90 14.204 -1.211 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.336 -2.395 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.147 -1.005 -1.701 1.00 0.00 H new ATOM 1387 N LEU A 91 13.126 1.604 -1.542 1.00 0.00 N ATOM 1388 CA LEU A 91 13.493 3.006 -1.442 1.00 0.00 C ATOM 1389 C LEU A 91 12.286 3.826 -1.008 1.00 0.00 C ATOM 1390 O LEU A 91 12.402 4.735 -0.187 1.00 0.00 O ATOM 1391 CB LEU A 91 14.001 3.513 -2.793 1.00 0.00 C ATOM 1392 CG LEU A 91 15.193 2.665 -3.249 1.00 0.00 C ATOM 1393 CD1 LEU A 91 15.736 3.221 -4.567 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.296 2.714 -2.187 1.00 0.00 C ATOM 0 H LEU A 91 13.245 1.192 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 91 14.286 3.112 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.203 3.464 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.297 4.559 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 91 14.870 1.633 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.584 2.619 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.954 3.188 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.057 4.252 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.143 2.110 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.619 3.745 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.912 2.321 -1.245 1.00 0.00 H new ATOM 1406 N ASN A 92 11.126 3.484 -1.559 1.00 0.00 N ATOM 1407 CA ASN A 92 9.898 4.185 -1.213 1.00 0.00 C ATOM 1408 C ASN A 92 9.578 4.004 0.269 1.00 0.00 C ATOM 1409 O ASN A 92 9.145 4.941 0.940 1.00 0.00 O ATOM 1410 CB ASN A 92 8.743 3.664 -2.068 1.00 0.00 C ATOM 1411 CG ASN A 92 7.557 4.612 -1.958 1.00 0.00 C ATOM 1412 OD1 ASN A 92 7.656 5.653 -1.311 1.00 0.00 O ATOM 1413 ND2 ASN A 92 6.436 4.315 -2.555 1.00 0.00 N ATOM 0 H ASN A 92 11.012 2.733 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 92 10.035 5.248 -1.409 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.057 3.578 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.455 2.666 -1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.638 4.947 -2.486 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.357 3.451 -3.091 1.00 0.00 H new ATOM 1420 N TRP A 93 9.805 2.793 0.778 1.00 0.00 N ATOM 1421 CA TRP A 93 9.549 2.502 2.186 1.00 0.00 C ATOM 1422 C TRP A 93 10.352 3.431 3.087 1.00 0.00 C ATOM 1423 O TRP A 93 9.957 3.694 4.218 1.00 0.00 O ATOM 1424 CB TRP A 93 9.870 1.037 2.506 1.00 0.00 C ATOM 1425 CG TRP A 93 8.704 0.175 2.125 1.00 0.00 C ATOM 1426 CD1 TRP A 93 8.720 -0.798 1.185 1.00 0.00 C ATOM 1427 CD2 TRP A 93 7.346 0.204 2.656 1.00 0.00 C ATOM 1428 NE1 TRP A 93 7.463 -1.369 1.109 1.00 0.00 N ATOM 1429 CE2 TRP A 93 6.581 -0.786 1.995 1.00 0.00 C ATOM 1430 CE3 TRP A 93 6.709 0.986 3.638 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 5.235 -0.993 2.296 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 5.353 0.779 3.944 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.618 -0.208 3.275 1.00 0.00 C ATOM 0 H TRP A 93 10.163 2.004 0.240 1.00 0.00 H new ATOM 0 HA TRP A 93 8.489 2.672 2.376 1.00 0.00 H new ATOM 0 HB2 TRP A 93 10.761 0.722 1.963 1.00 0.00 H new ATOM 0 HB3 TRP A 93 10.087 0.925 3.568 1.00 0.00 H new ATOM 0 HD1 TRP A 93 9.576 -1.082 0.591 1.00 0.00 H new ATOM 0 HE1 TRP A 93 7.218 -2.129 0.475 1.00 0.00 H new ATOM 0 HE3 TRP A 93 7.266 1.750 4.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 4.673 -1.755 1.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 4.875 1.385 4.700 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.576 -0.362 3.515 1.00 0.00 H new ATOM 1444 N ALA A 94 11.489 3.903 2.586 1.00 0.00 N ATOM 1445 CA ALA A 94 12.353 4.801 3.361 1.00 0.00 C ATOM 1446 C ALA A 94 11.740 6.205 3.532 1.00 0.00 C ATOM 1447 O ALA A 94 12.166 6.966 4.403 1.00 0.00 O ATOM 1448 CB ALA A 94 13.712 4.928 2.672 1.00 0.00 C ATOM 0 H ALA A 94 11.836 3.683 1.653 1.00 0.00 H new ATOM 0 HA ALA A 94 12.465 4.364 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 94 14.352 5.595 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.179 3.945 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.575 5.334 1.670 1.00 0.00 H new ATOM 1454 N TRP A 95 10.772 6.558 2.683 1.00 0.00 N ATOM 1455 CA TRP A 95 10.148 7.893 2.732 1.00 0.00 C ATOM 1456 C TRP A 95 9.224 8.119 3.953 1.00 0.00 C ATOM 1457 O TRP A 95 9.404 9.093 4.686 1.00 0.00 O ATOM 1458 CB TRP A 95 9.369 8.142 1.430 1.00 0.00 C ATOM 1459 CG TRP A 95 8.357 9.236 1.623 1.00 0.00 C ATOM 1460 CD1 TRP A 95 7.017 9.054 1.698 1.00 0.00 C ATOM 1461 CD2 TRP A 95 8.583 10.669 1.767 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.407 10.285 1.880 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.330 11.311 1.929 1.00 0.00 C ATOM 1464 CE3 TRP A 95 9.741 11.467 1.774 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 7.234 12.693 2.091 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.646 12.857 1.937 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.395 13.471 2.096 1.00 0.00 C ATOM 0 H TRP A 95 10.401 5.946 1.956 1.00 0.00 H new ATOM 0 HA TRP A 95 10.963 8.609 2.841 1.00 0.00 H new ATOM 0 HB2 TRP A 95 10.060 8.414 0.632 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.868 7.226 1.118 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.507 8.105 1.627 1.00 0.00 H new ATOM 0 HE1 TRP A 95 5.399 10.417 1.967 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.710 11.006 1.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.267 13.159 2.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.543 13.459 1.940 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.329 14.542 2.222 1.00 0.00 H new ATOM 1478 N PRO A 96 8.219 7.290 4.159 1.00 0.00 N ATOM 1479 CA PRO A 96 7.268 7.499 5.286 1.00 0.00 C ATOM 1480 C PRO A 96 7.977 7.865 6.592 1.00 0.00 C ATOM 1481 O PRO A 96 8.282 6.986 7.396 1.00 0.00 O ATOM 1482 CB PRO A 96 6.574 6.145 5.411 1.00 0.00 C ATOM 1483 CG PRO A 96 7.584 5.135 4.955 1.00 0.00 C ATOM 1484 CD PRO A 96 8.678 5.892 4.184 1.00 0.00 C ATOM 0 HA PRO A 96 6.587 8.329 5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.266 5.955 6.439 1.00 0.00 H new ATOM 0 HB3 PRO A 96 5.675 6.106 4.796 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.011 4.608 5.808 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.115 4.385 4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.645 5.802 4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.797 5.496 3.175 1.00 0.00 H new ATOM 1492 N PRO A 97 8.244 9.127 6.824 1.00 0.00 N ATOM 1493 CA PRO A 97 8.931 9.543 8.074 1.00 0.00 C ATOM 1494 C PRO A 97 8.161 9.085 9.309 1.00 0.00 C ATOM 1495 O PRO A 97 8.732 8.882 10.380 1.00 0.00 O ATOM 1496 CB PRO A 97 8.936 11.065 7.969 1.00 0.00 C ATOM 1497 CG PRO A 97 7.690 11.412 7.214 1.00 0.00 C ATOM 1498 CD PRO A 97 7.267 10.158 6.427 1.00 0.00 C ATOM 0 HA PRO A 97 9.927 9.112 8.178 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.940 11.528 8.956 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.824 11.421 7.447 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.900 11.721 7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 97 7.871 12.247 6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.249 9.857 6.676 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.293 10.336 5.352 1.00 0.00 H new ATOM 1506 N ILE A 98 6.854 8.930 9.135 1.00 0.00 N ATOM 1507 CA ILE A 98 5.980 8.499 10.219 1.00 0.00 C ATOM 1508 C ILE A 98 6.343 7.104 10.715 1.00 0.00 C ATOM 1509 O ILE A 98 6.116 6.780 11.879 1.00 0.00 O ATOM 1510 CB ILE A 98 4.514 8.532 9.763 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.325 7.669 8.504 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.097 9.978 9.478 1.00 0.00 C ATOM 1513 CD1 ILE A 98 2.834 7.578 8.161 1.00 0.00 C ATOM 0 H ILE A 98 6.375 9.097 8.250 1.00 0.00 H new ATOM 0 HA ILE A 98 6.116 9.193 11.049 1.00 0.00 H new ATOM 0 HB ILE A 98 3.886 8.127 10.557 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.875 8.102 7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.732 6.671 8.670 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.056 10.000 9.154 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.208 10.574 10.384 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.730 10.391 8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.703 6.966 7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.296 7.125 8.994 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.441 8.578 7.976 1.00 0.00 H new ATOM 1525 N PHE A 99 6.906 6.279 9.844 1.00 0.00 N ATOM 1526 CA PHE A 99 7.275 4.928 10.249 1.00 0.00 C ATOM 1527 C PHE A 99 8.134 4.980 11.514 1.00 0.00 C ATOM 1528 O PHE A 99 7.932 4.204 12.448 1.00 0.00 O ATOM 1529 CB PHE A 99 8.025 4.219 9.097 1.00 0.00 C ATOM 1530 CG PHE A 99 9.514 4.126 9.383 1.00 0.00 C ATOM 1531 CD1 PHE A 99 10.356 5.208 9.101 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.044 2.953 9.934 1.00 0.00 C ATOM 1533 CE1 PHE A 99 11.727 5.117 9.371 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.415 2.862 10.203 1.00 0.00 C ATOM 1535 CZ PHE A 99 12.257 3.943 9.921 1.00 0.00 C ATOM 0 H PHE A 99 7.114 6.512 8.873 1.00 0.00 H new ATOM 0 HA PHE A 99 6.373 4.357 10.472 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.616 3.218 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 99 7.865 4.763 8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 99 9.948 6.113 8.675 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.395 2.118 10.152 1.00 0.00 H new ATOM 0 HE1 PHE A 99 12.376 5.953 9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 99 11.823 1.957 10.628 1.00 0.00 H new ATOM 0 HZ PHE A 99 13.315 3.872 10.127 1.00 0.00 H new ATOM 1545 N PHE A 100 9.095 5.899 11.526 1.00 0.00 N ATOM 1546 CA PHE A 100 9.990 6.049 12.670 1.00 0.00 C ATOM 1547 C PHE A 100 9.239 6.491 13.927 1.00 0.00 C ATOM 1548 O PHE A 100 9.416 5.910 14.997 1.00 0.00 O ATOM 1549 CB PHE A 100 11.078 7.070 12.334 1.00 0.00 C ATOM 1550 CG PHE A 100 12.074 7.141 13.467 1.00 0.00 C ATOM 1551 CD1 PHE A 100 13.125 6.220 13.535 1.00 0.00 C ATOM 1552 CD2 PHE A 100 11.946 8.131 14.447 1.00 0.00 C ATOM 1553 CE1 PHE A 100 14.049 6.288 14.583 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.871 8.200 15.498 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.922 7.278 15.565 1.00 0.00 C ATOM 0 H PHE A 100 9.274 6.549 10.760 1.00 0.00 H new ATOM 0 HA PHE A 100 10.437 5.077 12.876 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.583 6.788 11.410 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.632 8.050 12.167 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.223 5.456 12.778 1.00 0.00 H new ATOM 0 HD2 PHE A 100 11.135 8.842 14.394 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.860 5.577 14.635 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.773 8.964 16.255 1.00 0.00 H new ATOM 0 HZ PHE A 100 14.635 7.330 16.374 1.00 0.00 H new ATOM 1565 N GLY A 101 8.415 7.535 13.803 1.00 0.00 N ATOM 1566 CA GLY A 101 7.665 8.046 14.954 1.00 0.00 C ATOM 1567 C GLY A 101 6.159 7.837 14.804 1.00 0.00 C ATOM 1568 O GLY A 101 5.557 7.048 15.534 1.00 0.00 O ATOM 0 H GLY A 101 8.251 8.037 12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 101 8.010 7.548 15.860 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.872 9.109 15.076 1.00 0.00 H new ATOM 1572 N ALA A 102 5.559 8.559 13.862 1.00 0.00 N ATOM 1573 CA ALA A 102 4.121 8.462 13.627 1.00 0.00 C ATOM 1574 C ALA A 102 3.346 9.290 14.648 1.00 0.00 C ATOM 1575 O ALA A 102 2.125 9.418 14.560 1.00 0.00 O ATOM 1576 CB ALA A 102 3.667 7.006 13.701 1.00 0.00 C ATOM 0 H ALA A 102 6.044 9.216 13.251 1.00 0.00 H new ATOM 0 HA ALA A 102 3.917 8.853 12.630 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.593 6.950 13.524 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.191 6.423 12.944 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.893 6.604 14.689 1.00 0.00 H new ATOM 1582 N ARG A 103 4.063 9.851 15.613 1.00 0.00 N ATOM 1583 CA ARG A 103 3.428 10.663 16.643 1.00 0.00 C ATOM 1584 C ARG A 103 2.598 11.775 16.012 1.00 0.00 C ATOM 1585 O ARG A 103 1.534 12.134 16.517 1.00 0.00 O ATOM 1586 CB ARG A 103 4.491 11.278 17.556 1.00 0.00 C ATOM 1587 CG ARG A 103 3.796 12.035 18.688 1.00 0.00 C ATOM 1588 CD ARG A 103 4.841 12.678 19.600 1.00 0.00 C ATOM 1589 NE ARG A 103 4.192 13.282 20.758 1.00 0.00 N ATOM 1590 CZ ARG A 103 4.892 13.955 21.665 1.00 0.00 C ATOM 1591 NH1 ARG A 103 6.181 14.093 21.522 1.00 0.00 N ATOM 1592 NH2 ARG A 103 4.289 14.477 22.699 1.00 0.00 N ATOM 0 H ARG A 103 5.075 9.760 15.704 1.00 0.00 H new ATOM 0 HA ARG A 103 2.772 10.020 17.230 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.134 10.498 17.964 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.130 11.954 16.988 1.00 0.00 H new ATOM 0 HG2 ARG A 103 3.139 12.801 18.276 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.169 11.353 19.262 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.561 11.928 19.927 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.399 13.436 19.049 1.00 0.00 H new ATOM 0 HE ARG A 103 3.183 13.186 20.874 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.651 13.684 20.714 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.719 14.610 22.218 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.281 14.368 22.810 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.826 14.994 23.395 1.00 0.00 H new ATOM 1606 N GLN A 104 3.094 12.324 14.909 1.00 0.00 N ATOM 1607 CA GLN A 104 2.389 13.400 14.222 1.00 0.00 C ATOM 1608 C GLN A 104 1.269 12.853 13.339 1.00 0.00 C ATOM 1609 O GLN A 104 1.378 11.764 12.774 1.00 0.00 O ATOM 1610 CB GLN A 104 3.372 14.209 13.372 1.00 0.00 C ATOM 1611 CG GLN A 104 4.459 14.798 14.274 1.00 0.00 C ATOM 1612 CD GLN A 104 3.829 15.725 15.308 1.00 0.00 C ATOM 1613 OE1 GLN A 104 3.133 16.675 14.948 1.00 0.00 O ATOM 1614 NE2 GLN A 104 4.025 15.504 16.580 1.00 0.00 N ATOM 0 H GLN A 104 3.974 12.045 14.474 1.00 0.00 H new ATOM 0 HA GLN A 104 1.942 14.047 14.977 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.822 13.572 12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.846 15.008 12.849 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.002 13.996 14.774 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.184 15.348 13.673 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.601 14.717 16.878 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.602 16.118 17.276 1.00 0.00 H new ATOM 1623 N MET A 105 0.192 13.624 13.235 1.00 0.00 N ATOM 1624 CA MET A 105 -0.965 13.236 12.433 1.00 0.00 C ATOM 1625 C MET A 105 -0.630 13.135 10.949 1.00 0.00 C ATOM 1626 O MET A 105 -1.419 12.597 10.183 1.00 0.00 O ATOM 1627 CB MET A 105 -2.112 14.230 12.622 1.00 0.00 C ATOM 1628 CG MET A 105 -3.193 13.945 11.585 1.00 0.00 C ATOM 1629 SD MET A 105 -4.771 14.623 12.158 1.00 0.00 S ATOM 1630 CE MET A 105 -5.035 15.800 10.810 1.00 0.00 C ATOM 0 H MET A 105 0.095 14.527 13.699 1.00 0.00 H new ATOM 0 HA MET A 105 -1.269 12.249 12.782 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.523 14.143 13.628 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.747 15.251 12.514 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.920 14.389 10.628 1.00 0.00 H new ATOM 0 HG3 MET A 105 -3.283 12.871 11.424 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.105 15.947 10.660 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.570 16.753 11.063 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.590 15.410 9.894 1.00 0.00 H new ATOM 1640 N GLY A 106 0.501 13.697 10.540 1.00 0.00 N ATOM 1641 CA GLY A 106 0.896 13.685 9.128 1.00 0.00 C ATOM 1642 C GLY A 106 1.011 12.263 8.555 1.00 0.00 C ATOM 1643 O GLY A 106 1.861 11.993 7.705 1.00 0.00 O ATOM 0 H GLY A 106 1.162 14.166 11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.167 14.249 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.853 14.195 9.019 1.00 0.00 H new ATOM 1647 N TRP A 107 0.159 11.362 9.031 1.00 0.00 N ATOM 1648 CA TRP A 107 0.150 9.974 8.589 1.00 0.00 C ATOM 1649 C TRP A 107 -0.148 9.825 7.092 1.00 0.00 C ATOM 1650 O TRP A 107 0.131 8.780 6.505 1.00 0.00 O ATOM 1651 CB TRP A 107 -0.877 9.180 9.401 1.00 0.00 C ATOM 1652 CG TRP A 107 -2.271 9.529 8.972 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.663 10.722 8.462 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -3.466 8.699 9.021 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -4.016 10.671 8.194 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -4.556 9.447 8.520 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -3.707 7.380 9.444 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -5.836 8.909 8.442 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -4.998 6.833 9.367 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -6.061 7.598 8.867 1.00 0.00 C ATOM 0 H TRP A 107 -0.547 11.575 9.736 1.00 0.00 H new ATOM 0 HA TRP A 107 1.153 9.580 8.755 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -0.706 8.112 9.268 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -0.753 9.393 10.463 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -2.021 11.574 8.293 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.551 11.446 7.802 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -2.894 6.784 9.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.652 9.502 8.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -5.173 5.819 9.694 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -7.053 7.174 8.811 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.741 10.850 6.487 1.00 0.00 N ATOM 1672 CA ALA A 108 -1.099 10.785 5.070 1.00 0.00 C ATOM 1673 C ALA A 108 0.044 10.253 4.230 1.00 0.00 C ATOM 1674 O ALA A 108 -0.166 9.716 3.141 1.00 0.00 O ATOM 1675 CB ALA A 108 -1.484 12.168 4.557 1.00 0.00 C ATOM 0 H ALA A 108 -0.983 11.727 6.948 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.946 10.104 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.748 12.104 3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.338 12.541 5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.642 12.849 4.680 1.00 0.00 H new ATOM 1681 N LEU A 109 1.245 10.410 4.734 1.00 0.00 N ATOM 1682 CA LEU A 109 2.418 9.946 4.018 1.00 0.00 C ATOM 1683 C LEU A 109 2.339 8.436 3.789 1.00 0.00 C ATOM 1684 O LEU A 109 2.844 7.929 2.789 1.00 0.00 O ATOM 1685 CB LEU A 109 3.676 10.323 4.803 1.00 0.00 C ATOM 1686 CG LEU A 109 3.689 11.842 5.030 1.00 0.00 C ATOM 1687 CD1 LEU A 109 4.953 12.247 5.762 1.00 0.00 C ATOM 1688 CD2 LEU A 109 3.619 12.573 3.686 1.00 0.00 C ATOM 0 H LEU A 109 1.439 10.853 5.632 1.00 0.00 H new ATOM 0 HA LEU A 109 2.462 10.426 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.694 9.800 5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.567 10.017 4.255 1.00 0.00 H new ATOM 0 HG LEU A 109 2.822 12.114 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.953 13.326 5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.993 11.741 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.823 11.966 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.629 13.650 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.478 12.295 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.701 12.296 3.168 1.00 0.00 H new ATOM 1700 N ALA A 110 1.698 7.721 4.715 1.00 0.00 N ATOM 1701 CA ALA A 110 1.564 6.270 4.579 1.00 0.00 C ATOM 1702 C ALA A 110 0.728 5.918 3.346 1.00 0.00 C ATOM 1703 O ALA A 110 1.142 5.122 2.504 1.00 0.00 O ATOM 1704 CB ALA A 110 0.891 5.682 5.841 1.00 0.00 C ATOM 0 H ALA A 110 1.270 8.114 5.553 1.00 0.00 H new ATOM 0 HA ALA A 110 2.560 5.843 4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.795 4.602 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.501 5.906 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.098 6.124 5.965 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.459 6.513 3.260 1.00 0.00 N ATOM 1711 CA ASP A 111 -1.368 6.256 2.146 1.00 0.00 C ATOM 1712 C ASP A 111 -0.783 6.672 0.806 1.00 0.00 C ATOM 1713 O ASP A 111 -0.869 5.933 -0.174 1.00 0.00 O ATOM 1714 CB ASP A 111 -2.660 7.023 2.376 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.662 6.704 1.277 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.711 5.560 0.870 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -4.360 7.612 0.856 1.00 0.00 O ATOM 0 H ASP A 111 -0.814 7.177 3.948 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.545 5.181 2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.079 6.761 3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.458 8.094 2.394 1.00 0.00 H new ATOM 1722 N LEU A 112 -0.201 7.859 0.764 1.00 0.00 N ATOM 1723 CA LEU A 112 0.380 8.359 -0.473 1.00 0.00 C ATOM 1724 C LEU A 112 1.486 7.432 -0.951 1.00 0.00 C ATOM 1725 O LEU A 112 1.648 7.200 -2.149 1.00 0.00 O ATOM 1726 CB LEU A 112 0.941 9.764 -0.242 1.00 0.00 C ATOM 1727 CG LEU A 112 1.445 10.351 -1.565 1.00 0.00 C ATOM 1728 CD1 LEU A 112 0.260 10.753 -2.447 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.299 11.585 -1.272 1.00 0.00 C ATOM 0 H LEU A 112 -0.118 8.489 1.562 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.395 8.398 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.169 10.408 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.755 9.725 0.482 1.00 0.00 H new ATOM 0 HG LEU A 112 2.039 9.601 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.629 11.169 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.353 9.876 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.341 11.501 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.661 12.008 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.698 12.327 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.148 11.301 -0.650 1.00 0.00 H new ATOM 1741 N LEU A 113 2.254 6.920 0.000 1.00 0.00 N ATOM 1742 CA LEU A 113 3.356 6.039 -0.309 1.00 0.00 C ATOM 1743 C LEU A 113 2.906 4.660 -0.788 1.00 0.00 C ATOM 1744 O LEU A 113 3.400 4.162 -1.797 1.00 0.00 O ATOM 1745 CB LEU A 113 4.211 5.902 0.943 1.00 0.00 C ATOM 1746 CG LEU A 113 5.322 4.889 0.695 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.448 5.136 1.693 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.784 3.450 0.846 1.00 0.00 C ATOM 0 H LEU A 113 2.128 7.105 0.995 1.00 0.00 H new ATOM 0 HA LEU A 113 3.921 6.475 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.639 6.868 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.595 5.582 1.783 1.00 0.00 H new ATOM 0 HG LEU A 113 5.699 5.006 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.249 4.416 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.835 6.146 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.066 5.023 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.590 2.739 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.396 3.311 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.985 3.283 0.124 1.00 0.00 H new ATOM 1760 N LEU A 114 1.986 4.033 -0.058 1.00 0.00 N ATOM 1761 CA LEU A 114 1.530 2.703 -0.443 1.00 0.00 C ATOM 1762 C LEU A 114 0.609 2.758 -1.655 1.00 0.00 C ATOM 1763 O LEU A 114 0.583 1.826 -2.458 1.00 0.00 O ATOM 1764 CB LEU A 114 0.858 1.975 0.738 1.00 0.00 C ATOM 1765 CG LEU A 114 -0.443 2.679 1.169 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -1.655 1.963 0.563 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -0.569 2.632 2.699 1.00 0.00 C ATOM 0 H LEU A 114 1.552 4.414 0.783 1.00 0.00 H new ATOM 0 HA LEU A 114 2.411 2.127 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.639 0.945 0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.547 1.934 1.581 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.412 3.712 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.569 2.469 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.582 1.981 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.677 0.929 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.489 3.130 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.591 1.594 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.284 3.139 3.150 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.146 3.844 -1.792 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.054 3.969 -2.925 1.00 0.00 C ATOM 1781 C VAL A 115 -0.296 4.096 -4.246 1.00 0.00 C ATOM 1782 O VAL A 115 -0.449 3.273 -5.149 1.00 0.00 O ATOM 1783 CB VAL A 115 -1.940 5.209 -2.752 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -2.683 5.509 -4.054 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -2.962 4.974 -1.642 1.00 0.00 C ATOM 0 H VAL A 115 -0.148 4.634 -1.147 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.662 3.065 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.303 6.054 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.309 6.391 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.962 5.693 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.308 4.657 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.586 5.861 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.589 4.120 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.442 4.773 -0.705 1.00 0.00 H new ATOM 1795 N SER A 116 0.492 5.156 -4.352 1.00 0.00 N ATOM 1796 CA SER A 116 1.254 5.433 -5.566 1.00 0.00 C ATOM 1797 C SER A 116 2.438 4.489 -5.771 1.00 0.00 C ATOM 1798 O SER A 116 2.709 4.062 -6.892 1.00 0.00 O ATOM 1799 CB SER A 116 1.767 6.862 -5.499 1.00 0.00 C ATOM 1800 OG SER A 116 2.681 7.090 -6.565 1.00 0.00 O ATOM 0 H SER A 116 0.622 5.843 -3.609 1.00 0.00 H new ATOM 0 HA SER A 116 0.582 5.282 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.934 7.562 -5.565 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.257 7.039 -4.542 1.00 0.00 H new ATOM 0 HG SER A 116 3.010 8.012 -6.522 1.00 0.00 H new ATOM 1806 N GLY A 117 3.163 4.201 -4.697 1.00 0.00 N ATOM 1807 CA GLY A 117 4.340 3.345 -4.803 1.00 0.00 C ATOM 1808 C GLY A 117 4.004 1.964 -5.350 1.00 0.00 C ATOM 1809 O GLY A 117 4.640 1.489 -6.290 1.00 0.00 O ATOM 0 H GLY A 117 2.962 4.541 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.075 3.821 -5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.801 3.242 -3.821 1.00 0.00 H new ATOM 1813 N VAL A 118 3.015 1.319 -4.752 1.00 0.00 N ATOM 1814 CA VAL A 118 2.622 -0.013 -5.186 1.00 0.00 C ATOM 1815 C VAL A 118 2.002 0.009 -6.586 1.00 0.00 C ATOM 1816 O VAL A 118 2.181 -0.926 -7.365 1.00 0.00 O ATOM 1817 CB VAL A 118 1.634 -0.618 -4.181 1.00 0.00 C ATOM 1818 CG1 VAL A 118 0.217 -0.103 -4.453 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.658 -2.141 -4.301 1.00 0.00 C ATOM 0 H VAL A 118 2.474 1.691 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 118 3.520 -0.630 -5.231 1.00 0.00 H new ATOM 0 HB VAL A 118 1.927 -0.324 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.474 -0.541 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.200 0.983 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.085 -0.384 -5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.956 -2.573 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.372 -2.431 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.663 -2.507 -4.089 1.00 0.00 H new ATOM 1829 N ALA A 119 1.255 1.067 -6.887 1.00 0.00 N ATOM 1830 CA ALA A 119 0.593 1.178 -8.183 1.00 0.00 C ATOM 1831 C ALA A 119 1.548 1.586 -9.305 1.00 0.00 C ATOM 1832 O ALA A 119 1.657 0.896 -10.319 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.539 2.202 -8.092 1.00 0.00 C ATOM 0 H ALA A 119 1.094 1.853 -6.258 1.00 0.00 H new ATOM 0 HA ALA A 119 0.205 0.189 -8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.033 2.285 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.261 1.880 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.130 3.172 -7.809 1.00 0.00 H new ATOM 1839 N THR A 120 2.206 2.729 -9.138 1.00 0.00 N ATOM 1840 CA THR A 120 3.111 3.234 -10.168 1.00 0.00 C ATOM 1841 C THR A 120 4.257 2.269 -10.468 1.00 0.00 C ATOM 1842 O THR A 120 4.613 2.071 -11.629 1.00 0.00 O ATOM 1843 CB THR A 120 3.687 4.582 -9.734 1.00 0.00 C ATOM 1844 OG1 THR A 120 2.623 5.468 -9.412 1.00 0.00 O ATOM 1845 CG2 THR A 120 4.519 5.175 -10.873 1.00 0.00 C ATOM 0 H THR A 120 2.132 3.319 -8.309 1.00 0.00 H new ATOM 0 HA THR A 120 2.526 3.344 -11.081 1.00 0.00 H new ATOM 0 HB THR A 120 4.322 4.441 -8.859 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.315 5.291 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.929 6.136 -10.562 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.335 4.495 -11.120 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.887 5.317 -11.750 1.00 0.00 H new ATOM 1853 N ALA A 121 4.846 1.686 -9.433 1.00 0.00 N ATOM 1854 CA ALA A 121 5.966 0.770 -9.635 1.00 0.00 C ATOM 1855 C ALA A 121 5.525 -0.533 -10.299 1.00 0.00 C ATOM 1856 O ALA A 121 6.122 -0.974 -11.282 1.00 0.00 O ATOM 1857 CB ALA A 121 6.623 0.456 -8.291 1.00 0.00 C ATOM 0 H ALA A 121 4.575 1.826 -8.460 1.00 0.00 H new ATOM 0 HA ALA A 121 6.678 1.261 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.458 -0.227 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.988 1.379 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.892 -0.008 -7.628 1.00 0.00 H new ATOM 1863 N THR A 122 4.493 -1.154 -9.743 1.00 0.00 N ATOM 1864 CA THR A 122 3.995 -2.419 -10.272 1.00 0.00 C ATOM 1865 C THR A 122 3.450 -2.269 -11.693 1.00 0.00 C ATOM 1866 O THR A 122 3.626 -3.159 -12.527 1.00 0.00 O ATOM 1867 CB THR A 122 2.891 -2.963 -9.359 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.366 -2.993 -8.020 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.502 -4.384 -9.786 1.00 0.00 C ATOM 0 H THR A 122 3.986 -0.805 -8.930 1.00 0.00 H new ATOM 0 HA THR A 122 4.833 -3.115 -10.305 1.00 0.00 H new ATOM 0 HB THR A 122 2.017 -2.316 -9.433 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.835 -2.379 -7.471 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.717 -4.759 -9.130 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.139 -4.369 -10.814 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.373 -5.036 -9.719 1.00 0.00 H new ATOM 1877 N THR A 123 2.760 -1.165 -11.956 1.00 0.00 N ATOM 1878 CA THR A 123 2.166 -0.948 -13.271 1.00 0.00 C ATOM 1879 C THR A 123 3.204 -0.945 -14.394 1.00 0.00 C ATOM 1880 O THR A 123 3.028 -1.611 -15.408 1.00 0.00 O ATOM 1881 CB THR A 123 1.419 0.388 -13.276 1.00 0.00 C ATOM 1882 OG1 THR A 123 0.443 0.386 -12.245 1.00 0.00 O ATOM 1883 CG2 THR A 123 0.741 0.595 -14.630 1.00 0.00 C ATOM 0 H THR A 123 2.599 -0.414 -11.285 1.00 0.00 H new ATOM 0 HA THR A 123 1.483 -1.777 -13.458 1.00 0.00 H new ATOM 0 HB THR A 123 2.126 1.200 -13.104 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.768 0.914 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.210 1.547 -14.629 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.495 0.600 -15.417 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.034 -0.214 -14.810 1.00 0.00 H new ATOM 1891 N LEU A 124 4.276 -0.193 -14.215 1.00 0.00 N ATOM 1892 CA LEU A 124 5.316 -0.112 -15.237 1.00 0.00 C ATOM 1893 C LEU A 124 6.001 -1.459 -15.463 1.00 0.00 C ATOM 1894 O LEU A 124 6.453 -1.751 -16.569 1.00 0.00 O ATOM 1895 CB LEU A 124 6.357 0.941 -14.845 1.00 0.00 C ATOM 1896 CG LEU A 124 5.680 2.310 -14.686 1.00 0.00 C ATOM 1897 CD1 LEU A 124 6.741 3.368 -14.371 1.00 0.00 C ATOM 1898 CD2 LEU A 124 4.964 2.690 -15.989 1.00 0.00 C ATOM 0 H LEU A 124 4.453 0.367 -13.381 1.00 0.00 H new ATOM 0 HA LEU A 124 4.835 0.177 -16.172 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.843 0.655 -13.912 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.135 0.997 -15.606 1.00 0.00 H new ATOM 0 HG LEU A 124 4.955 2.259 -13.874 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.262 4.341 -14.258 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.253 3.105 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.464 3.412 -15.186 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.485 3.662 -15.871 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.689 2.739 -16.802 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.209 1.939 -16.221 1.00 0.00 H new ATOM 1910 N ALA A 125 6.111 -2.264 -14.414 1.00 0.00 N ATOM 1911 CA ALA A 125 6.780 -3.554 -14.543 1.00 0.00 C ATOM 1912 C ALA A 125 5.869 -4.640 -15.125 1.00 0.00 C ATOM 1913 O ALA A 125 6.149 -5.191 -16.189 1.00 0.00 O ATOM 1914 CB ALA A 125 7.288 -4.004 -13.173 1.00 0.00 C ATOM 0 H ALA A 125 5.754 -2.054 -13.482 1.00 0.00 H new ATOM 0 HA ALA A 125 7.608 -3.417 -15.238 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.788 -4.968 -13.269 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.992 -3.267 -12.786 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.447 -4.098 -12.486 1.00 0.00 H new ATOM 1920 N TRP A 126 4.802 -4.970 -14.402 1.00 0.00 N ATOM 1921 CA TRP A 126 3.886 -6.027 -14.835 1.00 0.00 C ATOM 1922 C TRP A 126 2.945 -5.607 -15.966 1.00 0.00 C ATOM 1923 O TRP A 126 2.738 -6.367 -16.910 1.00 0.00 O ATOM 1924 CB TRP A 126 3.057 -6.496 -13.642 1.00 0.00 C ATOM 1925 CG TRP A 126 3.960 -6.952 -12.537 1.00 0.00 C ATOM 1926 CD1 TRP A 126 5.304 -7.119 -12.630 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.603 -7.292 -11.168 1.00 0.00 C ATOM 1928 NE1 TRP A 126 5.783 -7.552 -11.408 1.00 0.00 N ATOM 1929 CE2 TRP A 126 4.776 -7.671 -10.475 1.00 0.00 C ATOM 1930 CE3 TRP A 126 2.386 -7.312 -10.469 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 4.743 -8.054 -9.137 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 2.347 -7.696 -9.121 1.00 0.00 C ATOM 1933 CH2 TRP A 126 3.526 -8.066 -8.457 1.00 0.00 C ATOM 0 H TRP A 126 4.549 -4.526 -13.519 1.00 0.00 H new ATOM 0 HA TRP A 126 4.507 -6.831 -15.229 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.420 -5.685 -13.290 1.00 0.00 H new ATOM 0 HB3 TRP A 126 2.399 -7.310 -13.944 1.00 0.00 H new ATOM 0 HD1 TRP A 126 5.900 -6.943 -13.513 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.764 -7.759 -11.219 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.473 -7.030 -10.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.653 -8.340 -8.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.406 -7.707 -8.592 1.00 0.00 H new ATOM 0 HH2 TRP A 126 3.491 -8.360 -7.418 1.00 0.00 H new ATOM 1944 N HIS A 127 2.344 -4.429 -15.865 1.00 0.00 N ATOM 1945 CA HIS A 127 1.402 -3.996 -16.898 1.00 0.00 C ATOM 1946 C HIS A 127 2.069 -3.973 -18.269 1.00 0.00 C ATOM 1947 O HIS A 127 1.482 -4.400 -19.263 1.00 0.00 O ATOM 1948 CB HIS A 127 0.852 -2.601 -16.581 1.00 0.00 C ATOM 1949 CG HIS A 127 -0.526 -2.449 -17.168 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -1.755 -2.268 -16.587 1.00 0.00 N flip ATOM 1951 CD2 HIS A 127 -0.755 -2.470 -18.536 1.00 0.00 C flip ATOM 1952 CE1 HIS A 127 -2.734 -2.178 -17.572 1.00 0.00 C flip ATOM 1953 NE2 HIS A 127 -2.077 -2.307 -18.728 1.00 0.00 N flip ATOM 0 H HIS A 127 2.484 -3.768 -15.101 1.00 0.00 H new ATOM 0 HA HIS A 127 0.580 -4.712 -16.913 1.00 0.00 H new ATOM 0 HB2 HIS A 127 0.816 -2.451 -15.502 1.00 0.00 H new ATOM 0 HB3 HIS A 127 1.516 -1.838 -16.987 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -0.008 -2.594 -19.306 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.795 -2.035 -17.432 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -2.523 -2.285 -19.645 1.00 0.00 H new ATOM 1962 N ARG A 128 3.291 -3.455 -18.318 1.00 0.00 N ATOM 1963 CA ARG A 128 4.012 -3.365 -19.581 1.00 0.00 C ATOM 1964 C ARG A 128 4.316 -4.754 -20.147 1.00 0.00 C ATOM 1965 O ARG A 128 4.126 -5.000 -21.338 1.00 0.00 O ATOM 1966 CB ARG A 128 5.332 -2.612 -19.374 1.00 0.00 C ATOM 1967 CG ARG A 128 5.079 -1.240 -18.738 1.00 0.00 C ATOM 1968 CD ARG A 128 4.185 -0.402 -19.641 1.00 0.00 C ATOM 1969 NE ARG A 128 4.578 -0.569 -21.036 1.00 0.00 N ATOM 1970 CZ ARG A 128 5.694 -0.026 -21.503 1.00 0.00 C ATOM 1971 NH1 ARG A 128 6.454 0.685 -20.714 1.00 0.00 N ATOM 1972 NH2 ARG A 128 6.034 -0.201 -22.751 1.00 0.00 N ATOM 0 H ARG A 128 3.797 -3.095 -17.509 1.00 0.00 H new ATOM 0 HA ARG A 128 3.380 -2.829 -20.289 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.994 -3.197 -18.736 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.839 -2.487 -20.331 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.610 -1.364 -17.762 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.026 -0.727 -18.573 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.144 -0.699 -19.511 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.254 0.649 -19.360 1.00 0.00 H new ATOM 0 HE ARG A 128 3.984 -1.113 -21.663 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.189 0.823 -19.739 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.312 1.103 -21.073 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.441 -0.756 -23.368 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.893 0.217 -23.109 1.00 0.00 H new ATOM 1986 N VAL A 129 4.805 -5.651 -19.292 1.00 0.00 N ATOM 1987 CA VAL A 129 5.143 -7.005 -19.733 1.00 0.00 C ATOM 1988 C VAL A 129 3.913 -7.899 -19.855 1.00 0.00 C ATOM 1989 O VAL A 129 3.731 -8.589 -20.858 1.00 0.00 O ATOM 1990 CB VAL A 129 6.132 -7.637 -18.754 1.00 0.00 C ATOM 1991 CG1 VAL A 129 6.358 -9.101 -19.135 1.00 0.00 C ATOM 1992 CG2 VAL A 129 7.461 -6.881 -18.815 1.00 0.00 C ATOM 0 H VAL A 129 4.975 -5.469 -18.303 1.00 0.00 H new ATOM 0 HA VAL A 129 5.591 -6.920 -20.723 1.00 0.00 H new ATOM 0 HB VAL A 129 5.730 -7.583 -17.742 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.063 -9.554 -18.438 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.411 -9.638 -19.093 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.762 -9.156 -20.146 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.168 -7.330 -18.117 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.865 -6.936 -19.826 1.00 0.00 H new ATOM 0 HG23 VAL A 129 7.299 -5.837 -18.545 1.00 0.00 H new ATOM 2002 N SER A 130 3.080 -7.898 -18.817 1.00 0.00 N ATOM 2003 CA SER A 130 1.879 -8.733 -18.802 1.00 0.00 C ATOM 2004 C SER A 130 0.642 -7.911 -18.456 1.00 0.00 C ATOM 2005 O SER A 130 0.226 -7.856 -17.297 1.00 0.00 O ATOM 2006 CB SER A 130 2.042 -9.855 -17.778 1.00 0.00 C ATOM 2007 OG SER A 130 2.390 -9.294 -16.518 1.00 0.00 O ATOM 0 H SER A 130 3.212 -7.332 -17.979 1.00 0.00 H new ATOM 0 HA SER A 130 1.748 -9.155 -19.799 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.115 -10.423 -17.693 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.814 -10.552 -18.105 1.00 0.00 H new ATOM 0 HG SER A 130 1.731 -8.613 -16.270 1.00 0.00 H new ATOM 2013 N PRO A 131 0.047 -7.280 -19.432 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.171 -6.453 -19.215 1.00 0.00 C ATOM 2015 C PRO A 131 -2.291 -7.216 -18.498 1.00 0.00 C ATOM 2016 O PRO A 131 -2.954 -6.660 -17.624 1.00 0.00 O ATOM 2017 CB PRO A 131 -1.600 -6.030 -20.622 1.00 0.00 C ATOM 2018 CG PRO A 131 -0.369 -6.128 -21.463 1.00 0.00 C ATOM 2019 CD PRO A 131 0.535 -7.182 -20.817 1.00 0.00 C ATOM 0 HA PRO A 131 -0.961 -5.605 -18.563 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.388 -6.679 -21.003 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.995 -5.014 -20.623 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.622 -6.412 -22.485 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.139 -5.165 -21.516 1.00 0.00 H new ATOM 0 HD2 PRO A 131 0.462 -8.139 -21.333 1.00 0.00 H new ATOM 0 HD3 PRO A 131 1.582 -6.882 -20.849 1.00 0.00 H new ATOM 2027 N PRO A 132 -2.530 -8.460 -18.849 1.00 0.00 N ATOM 2028 CA PRO A 132 -3.624 -9.234 -18.187 1.00 0.00 C ATOM 2029 C PRO A 132 -3.447 -9.311 -16.670 1.00 0.00 C ATOM 2030 O PRO A 132 -4.424 -9.389 -15.927 1.00 0.00 O ATOM 2031 CB PRO A 132 -3.557 -10.632 -18.817 1.00 0.00 C ATOM 2032 CG PRO A 132 -2.756 -10.469 -20.061 1.00 0.00 C ATOM 2033 CD PRO A 132 -1.796 -9.316 -19.797 1.00 0.00 C ATOM 0 HA PRO A 132 -4.591 -8.753 -18.337 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.089 -11.346 -18.139 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.555 -11.011 -19.039 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.211 -11.383 -20.297 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.400 -10.253 -20.914 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.855 -9.667 -19.373 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.552 -8.780 -20.714 1.00 0.00 H new ATOM 2041 N ALA A 133 -2.195 -9.288 -16.221 1.00 0.00 N ATOM 2042 CA ALA A 133 -1.908 -9.354 -14.792 1.00 0.00 C ATOM 2043 C ALA A 133 -2.522 -8.158 -14.073 1.00 0.00 C ATOM 2044 O ALA A 133 -2.922 -8.251 -12.909 1.00 0.00 O ATOM 2045 CB ALA A 133 -0.397 -9.379 -14.558 1.00 0.00 C ATOM 0 H ALA A 133 -1.371 -9.225 -16.819 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.345 -10.269 -14.393 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.195 -9.428 -13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.033 -10.252 -15.049 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.050 -8.474 -14.970 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.599 -7.035 -14.768 1.00 0.00 N ATOM 2052 CA ALA A 134 -3.169 -5.839 -14.173 1.00 0.00 C ATOM 2053 C ALA A 134 -4.603 -6.113 -13.735 1.00 0.00 C ATOM 2054 O ALA A 134 -5.044 -5.643 -12.687 1.00 0.00 O ATOM 2055 CB ALA A 134 -3.135 -4.692 -15.181 1.00 0.00 C ATOM 0 H ALA A 134 -2.279 -6.927 -15.730 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.581 -5.557 -13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.564 -3.798 -14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.103 -4.493 -15.471 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.714 -4.966 -16.063 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.323 -6.895 -14.537 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.698 -7.247 -14.205 1.00 0.00 C ATOM 2063 C ARG A 135 -6.752 -7.975 -12.875 1.00 0.00 C ATOM 2064 O ARG A 135 -7.631 -7.731 -12.057 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.296 -8.134 -15.300 1.00 0.00 C ATOM 2066 CG ARG A 135 -8.753 -8.461 -14.959 1.00 0.00 C ATOM 2067 CD ARG A 135 -9.345 -9.357 -16.049 1.00 0.00 C ATOM 2068 NE ARG A 135 -10.761 -9.590 -15.799 1.00 0.00 N ATOM 2069 CZ ARG A 135 -11.653 -8.612 -15.931 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -11.265 -7.417 -16.285 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -12.916 -8.849 -15.706 1.00 0.00 N ATOM 0 H ARG A 135 -4.980 -7.292 -15.412 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.279 -6.328 -14.130 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.243 -7.626 -16.263 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.719 -9.054 -15.393 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.808 -8.962 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.333 -7.542 -14.875 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.213 -8.889 -17.025 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.812 -10.308 -16.077 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.074 -10.519 -15.518 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.277 -7.233 -16.461 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.950 -6.668 -16.386 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.218 -9.783 -15.429 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.601 -8.100 -15.807 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.795 -8.858 -12.668 1.00 0.00 N ATOM 2086 CA LEU A 136 -5.725 -9.624 -11.436 1.00 0.00 C ATOM 2087 C LEU A 136 -5.718 -8.692 -10.235 1.00 0.00 C ATOM 2088 O LEU A 136 -6.267 -9.004 -9.180 1.00 0.00 O ATOM 2089 CB LEU A 136 -4.441 -10.442 -11.437 1.00 0.00 C ATOM 2090 CG LEU A 136 -4.404 -11.372 -10.234 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -5.304 -12.585 -10.487 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -2.962 -11.815 -10.020 1.00 0.00 C ATOM 0 H LEU A 136 -5.053 -9.064 -13.337 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.594 -10.279 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.373 -11.024 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.578 -9.776 -11.417 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.769 -10.858 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.273 -13.247 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.328 -12.250 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.952 -13.122 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.911 -12.484 -9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.606 -12.337 -10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.336 -10.941 -9.838 1.00 0.00 H new ATOM 2104 N LEU A 137 -5.061 -7.561 -10.409 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.940 -6.578 -9.344 1.00 0.00 C ATOM 2106 C LEU A 137 -6.263 -5.871 -9.050 1.00 0.00 C ATOM 2107 O LEU A 137 -6.266 -4.823 -8.416 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.877 -5.546 -9.721 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.566 -6.261 -10.057 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.480 -5.227 -10.347 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -2.134 -7.133 -8.874 1.00 0.00 C ATOM 0 H LEU A 137 -4.601 -7.298 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.648 -7.110 -8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.212 -4.959 -10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.723 -4.850 -8.897 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.715 -6.890 -10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.547 -5.737 -10.586 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.783 -4.609 -11.192 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.334 -4.596 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.200 -7.640 -9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.988 -6.506 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.906 -7.874 -8.667 1.00 0.00 H new ATOM 2123 N TYR A 138 -7.388 -6.423 -9.498 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.668 -5.763 -9.240 1.00 0.00 C ATOM 2125 C TYR A 138 -8.845 -5.331 -7.767 1.00 0.00 C ATOM 2126 O TYR A 138 -9.386 -4.252 -7.522 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.884 -6.617 -9.681 1.00 0.00 C ATOM 2128 CG TYR A 138 -9.635 -8.105 -9.537 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -9.500 -8.687 -8.271 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -9.567 -8.909 -10.682 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -9.287 -10.066 -8.152 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -9.354 -10.285 -10.565 1.00 0.00 C ATOM 2133 CZ TYR A 138 -9.211 -10.864 -9.299 1.00 0.00 C ATOM 2134 OH TYR A 138 -9.003 -12.226 -9.181 1.00 0.00 O ATOM 0 H TYR A 138 -7.443 -7.295 -10.024 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.638 -4.863 -9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.754 -6.339 -9.086 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.124 -6.392 -10.720 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -9.560 -8.072 -7.385 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.680 -8.463 -11.659 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.181 -10.514 -7.175 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.300 -10.901 -11.450 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.977 -12.631 -10.073 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.457 -6.123 -6.781 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.689 -5.689 -5.377 1.00 0.00 C ATOM 2146 C PRO A 139 -7.837 -4.480 -4.979 1.00 0.00 C ATOM 2147 O PRO A 139 -8.130 -3.808 -3.990 1.00 0.00 O ATOM 2148 CB PRO A 139 -8.323 -6.928 -4.543 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.495 -7.805 -5.439 1.00 0.00 C ATOM 2150 CD PRO A 139 -7.304 -7.043 -6.749 1.00 0.00 C ATOM 0 HA PRO A 139 -9.716 -5.356 -5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.765 -6.646 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.219 -7.450 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.533 -8.029 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.994 -8.758 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.358 -6.502 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.302 -7.714 -7.608 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.774 -4.223 -5.735 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.888 -3.109 -5.418 1.00 0.00 C ATOM 2160 C TYR A 140 -6.654 -1.784 -5.420 1.00 0.00 C ATOM 2161 O TYR A 140 -6.443 -0.938 -4.557 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.698 -3.080 -6.416 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.760 -1.877 -7.349 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.707 -1.804 -8.386 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.852 -0.827 -7.168 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.737 -0.687 -9.231 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.885 0.287 -8.013 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.827 0.358 -9.043 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.860 1.459 -9.876 1.00 0.00 O ATOM 0 H TYR A 140 -6.508 -4.762 -6.559 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.489 -3.250 -4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.760 -3.059 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.698 -3.996 -7.006 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.412 -2.610 -8.531 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -3.123 -0.877 -6.373 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.464 -0.633 -10.028 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -3.181 1.094 -7.869 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.162 2.093 -9.608 1.00 0.00 H new ATOM 2179 N LEU A 141 -7.543 -1.606 -6.386 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.312 -0.371 -6.470 1.00 0.00 C ATOM 2181 C LEU A 141 -9.218 -0.194 -5.253 1.00 0.00 C ATOM 2182 O LEU A 141 -9.397 0.923 -4.765 1.00 0.00 O ATOM 2183 CB LEU A 141 -9.156 -0.370 -7.744 1.00 0.00 C ATOM 2184 CG LEU A 141 -9.842 0.990 -7.906 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -8.796 2.074 -8.186 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.823 0.917 -9.076 1.00 0.00 C ATOM 0 H LEU A 141 -7.749 -2.290 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.609 0.461 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.526 -0.576 -8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.903 -1.162 -7.698 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.375 1.239 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.292 3.038 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.092 2.124 -7.355 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.258 1.832 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -11.316 1.881 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -10.282 0.667 -9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -11.571 0.150 -8.876 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.801 -1.291 -4.779 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.699 -1.222 -3.630 1.00 0.00 C ATOM 2200 C ALA A 142 -9.961 -0.789 -2.365 1.00 0.00 C ATOM 2201 O ALA A 142 -10.459 0.042 -1.604 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.347 -2.589 -3.399 1.00 0.00 C ATOM 0 H ALA A 142 -9.671 -2.226 -5.166 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.464 -0.477 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.017 -2.534 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.914 -2.877 -4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.572 -3.331 -3.208 1.00 0.00 H new ATOM 2208 N TRP A 143 -8.781 -1.357 -2.141 1.00 0.00 N ATOM 2209 CA TRP A 143 -7.999 -1.018 -0.956 1.00 0.00 C ATOM 2210 C TRP A 143 -7.449 0.404 -1.038 1.00 0.00 C ATOM 2211 O TRP A 143 -7.603 1.194 -0.106 1.00 0.00 O ATOM 2212 CB TRP A 143 -6.859 -2.032 -0.795 1.00 0.00 C ATOM 2213 CG TRP A 143 -5.725 -1.479 0.029 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.417 -1.717 -0.234 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -5.748 -0.619 1.217 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -3.641 -1.081 0.715 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.409 -0.386 1.622 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -6.776 -0.026 1.980 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.103 0.401 2.731 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -6.467 0.767 3.098 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.134 0.979 3.471 1.00 0.00 C ATOM 0 H TRP A 143 -8.348 -2.046 -2.756 1.00 0.00 H new ATOM 0 HA TRP A 143 -8.650 -1.062 -0.083 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.242 -2.937 -0.323 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.487 -2.318 -1.779 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.041 -2.310 -1.055 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -2.622 -1.121 0.741 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -7.808 -0.183 1.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.074 0.562 3.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.263 1.216 3.674 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -4.904 1.590 4.332 1.00 0.00 H new ATOM 2232 N LEU A 144 -6.808 0.726 -2.154 1.00 0.00 N ATOM 2233 CA LEU A 144 -6.240 2.059 -2.329 1.00 0.00 C ATOM 2234 C LEU A 144 -7.333 3.128 -2.391 1.00 0.00 C ATOM 2235 O LEU A 144 -7.119 4.262 -1.965 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.383 2.115 -3.603 1.00 0.00 C ATOM 2237 CG LEU A 144 -4.257 1.065 -3.557 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -3.278 1.330 -4.704 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.507 1.138 -2.224 1.00 0.00 C ATOM 0 H LEU A 144 -6.669 0.094 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.610 2.265 -1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.012 1.941 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.953 3.110 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.695 0.072 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.478 0.590 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.805 1.261 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.853 2.328 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.715 0.389 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.070 2.130 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.201 0.948 -1.405 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.495 2.776 -2.943 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.590 3.741 -3.065 1.00 0.00 C ATOM 2253 C ALA A 145 -10.050 4.251 -1.699 1.00 0.00 C ATOM 2254 O ALA A 145 -10.159 5.459 -1.484 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.772 3.088 -3.784 1.00 0.00 C ATOM 0 H ALA A 145 -8.701 1.846 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.221 4.592 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.586 3.808 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.461 2.766 -4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.113 2.224 -3.213 1.00 0.00 H new ATOM 2261 N PHE A 146 -10.314 3.330 -0.778 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.756 3.699 0.568 1.00 0.00 C ATOM 2263 C PHE A 146 -9.684 4.476 1.316 1.00 0.00 C ATOM 2264 O PHE A 146 -9.978 5.442 2.018 1.00 0.00 O ATOM 2265 CB PHE A 146 -11.110 2.436 1.358 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.214 2.749 2.840 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.221 3.596 3.324 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.304 2.171 3.733 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -12.313 3.858 4.697 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -10.396 2.441 5.101 1.00 0.00 C ATOM 2271 CZ PHE A 146 -11.401 3.283 5.585 1.00 0.00 C ATOM 0 H PHE A 146 -10.231 2.326 -0.935 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.633 4.339 0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.055 2.028 0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.350 1.672 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.925 4.046 2.639 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.529 1.515 3.364 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.092 4.507 5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.689 1.998 5.786 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.472 3.489 6.643 1.00 0.00 H new ATOM 2281 N THR A 147 -8.450 4.027 1.188 1.00 0.00 N ATOM 2282 CA THR A 147 -7.350 4.664 1.888 1.00 0.00 C ATOM 2283 C THR A 147 -7.279 6.153 1.557 1.00 0.00 C ATOM 2284 O THR A 147 -7.079 6.982 2.445 1.00 0.00 O ATOM 2285 CB THR A 147 -6.036 3.984 1.504 1.00 0.00 C ATOM 2286 OG1 THR A 147 -6.258 2.591 1.342 1.00 0.00 O ATOM 2287 CG2 THR A 147 -5.016 4.192 2.619 1.00 0.00 C ATOM 0 H THR A 147 -8.185 3.229 0.610 1.00 0.00 H new ATOM 0 HA THR A 147 -7.517 4.561 2.960 1.00 0.00 H new ATOM 0 HB THR A 147 -5.664 4.413 0.574 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.406 2.179 2.219 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.077 3.708 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.846 5.259 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.395 3.757 3.544 1.00 0.00 H new ATOM 2295 N THR A 148 -7.437 6.490 0.279 1.00 0.00 N ATOM 2296 CA THR A 148 -7.379 7.891 -0.136 1.00 0.00 C ATOM 2297 C THR A 148 -8.522 8.704 0.473 1.00 0.00 C ATOM 2298 O THR A 148 -8.297 9.767 1.055 1.00 0.00 O ATOM 2299 CB THR A 148 -7.450 7.975 -1.663 1.00 0.00 C ATOM 2300 OG1 THR A 148 -6.406 7.195 -2.228 1.00 0.00 O ATOM 2301 CG2 THR A 148 -7.301 9.430 -2.111 1.00 0.00 C ATOM 0 H THR A 148 -7.604 5.825 -0.477 1.00 0.00 H new ATOM 0 HA THR A 148 -6.438 8.310 0.220 1.00 0.00 H new ATOM 0 HB THR A 148 -8.414 7.594 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.642 6.245 -2.175 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.352 9.483 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.105 10.027 -1.680 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.340 9.818 -1.774 1.00 0.00 H new ATOM 2309 N VAL A 149 -9.745 8.194 0.346 1.00 0.00 N ATOM 2310 CA VAL A 149 -10.910 8.883 0.894 1.00 0.00 C ATOM 2311 C VAL A 149 -10.852 8.910 2.416 1.00 0.00 C ATOM 2312 O VAL A 149 -11.189 9.910 3.049 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.192 8.182 0.437 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -13.402 8.799 1.148 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -12.348 8.351 -1.076 1.00 0.00 C ATOM 0 H VAL A 149 -9.954 7.315 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.908 9.910 0.528 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.133 7.122 0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.312 8.297 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.291 8.680 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.465 9.860 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.260 7.853 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.405 9.412 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.490 7.909 -1.582 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.422 7.795 2.991 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.313 7.668 4.437 1.00 0.00 C ATOM 2327 C LEU A 150 -9.426 8.770 5.026 1.00 0.00 C ATOM 2328 O LEU A 150 -9.741 9.346 6.071 1.00 0.00 O ATOM 2329 CB LEU A 150 -9.730 6.280 4.750 1.00 0.00 C ATOM 2330 CG LEU A 150 -9.515 6.095 6.260 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -10.857 6.123 7.000 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -8.794 4.753 6.526 1.00 0.00 C ATOM 0 H LEU A 150 -10.142 6.961 2.474 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.299 7.775 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.404 5.508 4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.782 6.155 4.227 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.898 6.914 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.686 5.991 8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.348 7.081 6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.493 5.318 6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.644 4.627 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.402 3.932 6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.828 4.753 6.022 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.313 9.051 4.356 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.382 10.071 4.828 1.00 0.00 C ATOM 2346 C ASN A 151 -7.986 11.473 4.826 1.00 0.00 C ATOM 2347 O ASN A 151 -7.748 12.255 5.746 1.00 0.00 O ATOM 2348 CB ASN A 151 -6.136 10.073 3.951 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.401 8.752 4.098 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -4.327 8.582 3.539 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -5.926 7.796 4.820 1.00 0.00 N ATOM 0 H ASN A 151 -8.034 8.590 3.490 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.135 9.818 5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.414 10.231 2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.482 10.897 4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.439 6.905 4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.822 7.941 5.285 1.00 0.00 H new ATOM 2358 N TYR A 152 -8.742 11.804 3.784 1.00 0.00 N ATOM 2359 CA TYR A 152 -9.329 13.138 3.699 1.00 0.00 C ATOM 2360 C TYR A 152 -10.303 13.417 4.835 1.00 0.00 C ATOM 2361 O TYR A 152 -10.322 14.520 5.376 1.00 0.00 O ATOM 2362 CB TYR A 152 -10.035 13.334 2.356 1.00 0.00 C ATOM 2363 CG TYR A 152 -9.008 13.537 1.269 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -8.258 14.722 1.233 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -8.804 12.553 0.298 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -7.309 14.922 0.225 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -7.851 12.751 -0.709 1.00 0.00 C ATOM 2368 CZ TYR A 152 -7.104 13.935 -0.746 1.00 0.00 C ATOM 2369 OH TYR A 152 -6.167 14.131 -1.741 1.00 0.00 O ATOM 0 H TYR A 152 -8.960 11.184 3.004 1.00 0.00 H new ATOM 0 HA TYR A 152 -8.506 13.847 3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.653 12.466 2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.701 14.195 2.406 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.414 15.481 1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.381 11.640 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -6.735 15.837 0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.692 11.989 -1.458 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.149 13.350 -2.332 1.00 0.00 H new ATOM 2379 N TYR A 153 -11.119 12.438 5.196 1.00 0.00 N ATOM 2380 CA TYR A 153 -12.084 12.659 6.265 1.00 0.00 C ATOM 2381 C TYR A 153 -11.385 13.000 7.579 1.00 0.00 C ATOM 2382 O TYR A 153 -11.786 13.933 8.274 1.00 0.00 O ATOM 2383 CB TYR A 153 -12.952 11.421 6.469 1.00 0.00 C ATOM 2384 CG TYR A 153 -14.006 11.729 7.507 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -15.239 12.266 7.117 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -13.746 11.486 8.860 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -16.212 12.556 8.082 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -14.721 11.778 9.824 1.00 0.00 C ATOM 2389 CZ TYR A 153 -15.954 12.312 9.434 1.00 0.00 C ATOM 2390 OH TYR A 153 -16.913 12.598 10.382 1.00 0.00 O ATOM 0 H TYR A 153 -11.135 11.507 4.779 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.711 13.500 5.969 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.422 11.131 5.529 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -12.339 10.580 6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -15.440 12.456 6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.795 11.074 9.162 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.163 12.969 7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.520 11.591 10.869 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.572 12.368 11.272 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.352 12.235 7.924 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.633 12.478 9.173 1.00 0.00 C ATOM 2402 C VAL A 154 -8.845 13.783 9.135 1.00 0.00 C ATOM 2403 O VAL A 154 -8.856 14.551 10.095 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.671 11.332 9.455 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -7.870 11.640 10.721 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.463 10.034 9.653 1.00 0.00 C ATOM 0 H VAL A 154 -9.999 11.456 7.369 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.380 12.550 9.963 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.989 11.215 8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.181 10.820 10.924 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.306 12.562 10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.552 11.758 11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.774 9.214 9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.146 10.149 10.495 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.033 9.815 8.750 1.00 0.00 H new ATOM 2416 N TRP A 155 -8.138 14.019 8.034 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.327 15.225 7.916 1.00 0.00 C ATOM 2418 C TRP A 155 -8.175 16.488 8.039 1.00 0.00 C ATOM 2419 O TRP A 155 -7.752 17.458 8.667 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.550 15.215 6.585 1.00 0.00 C ATOM 2421 CG TRP A 155 -5.115 14.794 6.800 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -4.660 13.945 7.763 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -3.941 15.204 6.040 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -3.286 13.803 7.624 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -2.800 14.563 6.578 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -3.765 16.063 4.938 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.528 14.770 6.041 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.486 16.272 4.398 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -1.371 15.627 4.948 1.00 0.00 C ATOM 0 H TRP A 155 -8.110 13.402 7.223 1.00 0.00 H new ATOM 0 HA TRP A 155 -6.614 15.232 8.740 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -7.032 14.534 5.884 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.578 16.208 6.136 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -5.269 13.461 8.512 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.707 13.211 8.220 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.619 16.564 4.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -0.670 14.271 6.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -2.361 16.934 3.554 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -0.390 15.792 4.528 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.369 16.481 7.460 1.00 0.00 N ATOM 2441 CA ARG A 156 -10.230 17.653 7.549 1.00 0.00 C ATOM 2442 C ARG A 156 -10.538 18.015 8.997 1.00 0.00 C ATOM 2443 O ARG A 156 -10.824 19.171 9.303 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.531 17.472 6.761 1.00 0.00 C ATOM 2445 CG ARG A 156 -11.236 17.572 5.262 1.00 0.00 C ATOM 2446 CD ARG A 156 -12.553 17.628 4.489 1.00 0.00 C ATOM 2447 NE ARG A 156 -13.335 18.781 4.916 1.00 0.00 N ATOM 2448 CZ ARG A 156 -14.657 18.811 4.767 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -15.276 17.801 4.221 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -15.334 19.854 5.163 1.00 0.00 N ATOM 0 H ARG A 156 -9.757 15.697 6.936 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.676 18.477 7.099 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.977 16.504 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.254 18.234 7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.642 18.462 5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.647 16.714 4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.354 17.690 3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.120 16.712 4.655 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.860 19.580 5.337 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.747 16.987 3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.289 17.825 4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.850 20.646 5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.347 19.878 5.049 1.00 0.00 H new ATOM 2464 N ASP A 157 -10.487 17.033 9.890 1.00 0.00 N ATOM 2465 CA ASP A 157 -10.772 17.307 11.291 1.00 0.00 C ATOM 2466 C ASP A 157 -9.922 18.482 11.769 1.00 0.00 C ATOM 2467 O ASP A 157 -10.396 19.342 12.512 1.00 0.00 O ATOM 2468 CB ASP A 157 -10.459 16.076 12.143 1.00 0.00 C ATOM 2469 CG ASP A 157 -11.415 14.942 11.796 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -12.417 15.213 11.154 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -11.133 13.819 12.181 1.00 0.00 O ATOM 0 H ASP A 157 -10.257 16.063 9.676 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.829 17.554 11.393 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.430 15.759 11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.546 16.325 13.201 1.00 0.00 H new ATOM 2476 N ASN A 158 -8.669 18.523 11.318 1.00 0.00 N ATOM 2477 CA ASN A 158 -7.760 19.607 11.685 1.00 0.00 C ATOM 2478 C ASN A 158 -7.414 20.443 10.454 1.00 0.00 C ATOM 2479 O ASN A 158 -6.688 21.435 10.543 1.00 0.00 O ATOM 2480 CB ASN A 158 -6.476 19.032 12.290 1.00 0.00 C ATOM 2481 CG ASN A 158 -5.755 20.107 13.094 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -6.186 21.259 13.122 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -4.673 19.795 13.757 1.00 0.00 N ATOM 0 H ASN A 158 -8.262 17.821 10.700 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.253 20.241 12.422 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.714 18.184 12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.826 18.660 11.498 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.184 20.507 14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -4.318 18.839 13.732 1.00 0.00 H new ATOM 2490 N SER A 159 -7.938 20.024 9.304 1.00 0.00 N ATOM 2491 CA SER A 159 -7.688 20.723 8.042 1.00 0.00 C ATOM 2492 C SER A 159 -9.003 21.170 7.404 1.00 0.00 C ATOM 2493 O SER A 159 -10.060 20.605 7.676 1.00 0.00 O ATOM 2494 CB SER A 159 -6.920 19.808 7.081 1.00 0.00 C ATOM 2495 OG SER A 159 -5.651 19.496 7.645 1.00 0.00 O ATOM 0 H SER A 159 -8.539 19.204 9.218 1.00 0.00 H new ATOM 0 HA SER A 159 -7.087 21.609 8.249 1.00 0.00 H new ATOM 0 HB2 SER A 159 -7.486 18.894 6.900 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.792 20.299 6.117 1.00 0.00 H new ATOM 0 HG SER A 159 -5.157 18.910 7.035 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.937 22.198 6.567 1.00 0.00 N ATOM 2502 CA GLY A 160 -10.136 22.710 5.910 1.00 0.00 C ATOM 2503 C GLY A 160 -10.726 23.877 6.696 1.00 0.00 C ATOM 2504 O GLY A 160 -11.763 24.427 6.326 1.00 0.00 O ATOM 0 H GLY A 160 -8.076 22.690 6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.892 23.033 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.876 21.914 5.821 1.00 0.00 H new ATOM 2508 N ARG A 161 -10.052 24.249 7.777 1.00 0.00 N ATOM 2509 CA ARG A 161 -10.504 25.355 8.617 1.00 0.00 C ATOM 2510 C ARG A 161 -10.678 26.625 7.786 1.00 0.00 C ATOM 2511 O ARG A 161 -11.572 27.430 8.043 1.00 0.00 O ATOM 2512 CB ARG A 161 -9.490 25.606 9.736 1.00 0.00 C ATOM 2513 CG ARG A 161 -10.027 26.678 10.687 1.00 0.00 C ATOM 2514 CD ARG A 161 -8.987 26.965 11.772 1.00 0.00 C ATOM 2515 NE ARG A 161 -9.530 27.886 12.765 1.00 0.00 N ATOM 2516 CZ ARG A 161 -9.537 29.198 12.554 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -9.060 29.683 11.439 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -10.020 30.002 13.461 1.00 0.00 N ATOM 0 H ARG A 161 -9.191 23.803 8.094 1.00 0.00 H new ATOM 0 HA ARG A 161 -11.467 25.088 9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -9.301 24.682 10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.538 25.926 9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.252 27.590 10.134 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -10.959 26.342 11.141 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.689 26.034 12.254 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.091 27.392 11.322 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.911 27.516 13.636 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.682 29.055 10.730 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.066 30.690 11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.392 29.623 14.332 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.025 31.009 13.299 1.00 0.00 H new ATOM 2532 N ARG A 162 -9.810 26.797 6.796 1.00 0.00 N ATOM 2533 CA ARG A 162 -9.863 27.975 5.935 1.00 0.00 C ATOM 2534 C ARG A 162 -11.248 28.134 5.317 1.00 0.00 C ATOM 2535 O ARG A 162 -11.705 29.252 5.076 1.00 0.00 O ATOM 2536 CB ARG A 162 -8.832 27.846 4.813 1.00 0.00 C ATOM 2537 CG ARG A 162 -7.424 27.783 5.406 1.00 0.00 C ATOM 2538 CD ARG A 162 -6.402 27.749 4.268 1.00 0.00 C ATOM 2539 NE ARG A 162 -5.081 27.407 4.783 1.00 0.00 N ATOM 2540 CZ ARG A 162 -4.192 26.780 4.020 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -4.489 26.481 2.786 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -3.021 26.468 4.503 1.00 0.00 N ATOM 0 H ARG A 162 -9.064 26.140 6.569 1.00 0.00 H new ATOM 0 HA ARG A 162 -9.643 28.850 6.546 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.030 26.949 4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.912 28.695 4.134 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.246 28.648 6.045 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.319 26.897 6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.707 27.019 3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.367 28.719 3.773 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.836 27.653 5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.403 26.728 2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.807 26.000 2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.787 26.705 5.467 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.339 25.987 3.917 1.00 0.00 H new ATOM 2556 N GLY A 163 -11.906 27.010 5.050 1.00 0.00 N ATOM 2557 CA GLY A 163 -13.234 27.041 4.444 1.00 0.00 C ATOM 2558 C GLY A 163 -14.172 27.959 5.220 1.00 0.00 C ATOM 2559 O GLY A 163 -15.043 28.605 4.637 1.00 0.00 O ATOM 0 H GLY A 163 -11.546 26.075 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.158 27.383 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.648 26.033 4.416 1.00 0.00 H new ATOM 2563 N GLY A 164 -13.992 28.014 6.534 1.00 0.00 N ATOM 2564 CA GLY A 164 -14.830 28.861 7.372 1.00 0.00 C ATOM 2565 C GLY A 164 -16.098 28.128 7.793 1.00 0.00 C ATOM 2566 O GLY A 164 -17.034 28.735 8.314 1.00 0.00 O ATOM 0 H GLY A 164 -13.279 27.487 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.273 29.169 8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -15.093 29.769 6.829 1.00 0.00 H new ATOM 2570 N SER A 165 -16.125 26.821 7.564 1.00 0.00 N ATOM 2571 CA SER A 165 -17.286 26.022 7.928 1.00 0.00 C ATOM 2572 C SER A 165 -17.536 26.096 9.431 1.00 0.00 C ATOM 2573 O SER A 165 -18.668 25.952 9.892 1.00 0.00 O ATOM 2574 CB SER A 165 -17.068 24.566 7.515 1.00 0.00 C ATOM 2575 OG SER A 165 -16.033 24.002 8.310 1.00 0.00 O ATOM 0 H SER A 165 -15.364 26.297 7.132 1.00 0.00 H new ATOM 0 HA SER A 165 -18.157 26.420 7.406 1.00 0.00 H new ATOM 0 HB2 SER A 165 -17.990 23.998 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 165 -16.802 24.511 6.459 1.00 0.00 H new ATOM 0 HG SER A 165 -15.892 23.068 8.049 1.00 0.00 H new ATOM 2581 N ARG A 166 -16.467 26.328 10.191 1.00 0.00 N ATOM 2582 CA ARG A 166 -16.580 26.426 11.640 1.00 0.00 C ATOM 2583 C ARG A 166 -17.609 27.477 12.038 1.00 0.00 C ATOM 2584 O ARG A 166 -18.343 27.303 13.011 1.00 0.00 O ATOM 2585 CB ARG A 166 -15.232 26.783 12.246 1.00 0.00 C ATOM 2586 CG ARG A 166 -15.361 26.772 13.766 1.00 0.00 C ATOM 2587 CD ARG A 166 -13.987 26.978 14.377 1.00 0.00 C ATOM 2588 NE ARG A 166 -14.063 26.938 15.833 1.00 0.00 N ATOM 2589 CZ ARG A 166 -12.985 26.698 16.573 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -11.833 26.486 16.000 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -13.079 26.672 17.875 1.00 0.00 N ATOM 0 H ARG A 166 -15.521 26.450 9.829 1.00 0.00 H new ATOM 0 HA ARG A 166 -16.906 25.457 12.018 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.473 26.069 11.926 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -14.911 27.766 11.901 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.041 27.559 14.092 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.785 25.826 14.102 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.305 26.206 14.021 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.579 27.936 14.055 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.960 27.097 16.292 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.758 26.504 14.983 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.007 26.302 16.569 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.980 26.836 18.325 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.252 26.488 18.442 1.00 0.00 H new ATOM 2605 N LEU A 167 -17.661 28.566 11.278 1.00 0.00 N ATOM 2606 CA LEU A 167 -18.611 29.635 11.563 1.00 0.00 C ATOM 2607 C LEU A 167 -20.038 29.106 11.468 1.00 0.00 C ATOM 2608 O LEU A 167 -20.921 29.543 12.204 1.00 0.00 O ATOM 2609 CB LEU A 167 -18.441 30.794 10.562 1.00 0.00 C ATOM 2610 CG LEU A 167 -17.055 31.501 10.673 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -16.363 31.234 12.017 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -16.125 31.034 9.542 1.00 0.00 C ATOM 0 H LEU A 167 -17.063 28.731 10.468 1.00 0.00 H new ATOM 0 HA LEU A 167 -18.418 29.999 12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -18.567 30.412 9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.230 31.527 10.727 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.247 32.571 10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.403 31.749 12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.991 31.600 12.829 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -16.203 30.163 12.137 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -15.162 31.536 9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -15.980 29.956 9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -16.572 31.279 8.579 1.00 0.00 H new ATOM 2624 N ALA A 168 -20.253 28.159 10.563 1.00 0.00 N ATOM 2625 CA ALA A 168 -21.572 27.576 10.388 1.00 0.00 C ATOM 2626 C ALA A 168 -21.920 26.687 11.565 1.00 0.00 C ATOM 2627 O ALA A 168 -21.045 26.213 12.289 1.00 0.00 O ATOM 2628 CB ALA A 168 -21.639 26.763 9.099 1.00 0.00 C ATOM 0 H ALA A 168 -19.535 27.782 9.944 1.00 0.00 H new ATOM 0 HA ALA A 168 -22.293 28.392 10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -22.636 26.336 8.989 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -21.426 27.411 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -20.903 25.960 9.137 1.00 0.00 H new ATOM 2634 N GLU A 169 -23.208 26.475 11.747 1.00 0.00 N ATOM 2635 CA GLU A 169 -23.688 25.648 12.841 1.00 0.00 C ATOM 2636 C GLU A 169 -22.798 24.422 13.013 1.00 0.00 C ATOM 2637 O GLU A 169 -22.153 24.041 12.049 1.00 0.00 O ATOM 2638 CB GLU A 169 -25.128 25.202 12.580 1.00 0.00 C ATOM 2639 CG GLU A 169 -26.048 26.422 12.479 1.00 0.00 C ATOM 2640 CD GLU A 169 -27.499 25.970 12.355 1.00 0.00 C ATOM 2641 OE1 GLU A 169 -27.716 24.779 12.197 1.00 0.00 O ATOM 2642 OE2 GLU A 169 -28.372 26.820 12.421 1.00 0.00 O ATOM 2643 OXT GLU A 169 -22.774 23.881 14.107 1.00 0.00 O ATOM 0 H GLU A 169 -23.942 26.862 11.154 1.00 0.00 H new ATOM 0 HA GLU A 169 -23.657 26.241 13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -25.176 24.624 11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -25.466 24.548 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -25.929 27.052 13.360 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -25.771 27.026 11.615 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -7.026 4.025 10.371 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.785 2.717 10.085 1.00 0.00 C HETATM 2653 C3 PKA A 201 -6.934 1.793 9.188 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.314 0.655 10.004 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.754 1.214 8.123 1.00 0.00 N HETATM 2656 C6 PKA A 201 -9.076 0.681 8.448 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.222 0.956 6.913 1.00 0.00 C HETATM 2658 O8 PKA A 201 -7.923 0.543 5.991 1.00 0.00 O HETATM 2659 C9 PKA A 201 -5.771 1.174 6.686 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.230 2.456 6.818 1.00 0.00 N HETATM 2661 C17 PKA A 201 -3.869 2.671 6.615 1.00 0.00 C HETATM 2662 C10 PKA A 201 -4.943 0.091 6.359 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.575 0.302 6.133 1.00 0.00 C HETATM 2664 C12 PKA A 201 -2.751 -0.774 5.783 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.033 1.588 6.262 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.384 -0.568 5.575 1.00 0.00 C HETATM 2667 C14 PKA A 201 -0.836 0.713 5.707 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.661 1.795 6.033 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.314 4.041 6.768 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.335 4.302 7.734 1.00 0.00 C HETATM 2671 C23 PKA A 201 -1.818 5.595 7.874 1.00 0.00 C HETATM 2672 C20 PKA A 201 -3.775 5.073 5.944 1.00 0.00 C HETATM 2673 C21 PKA A 201 -3.259 6.366 6.082 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.284 6.631 7.048 1.00 0.00 C HETATM 2675 CL PKA A 201 -1.762 3.022 8.759 1.00 0.00 CL