USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=36 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 86:sc= 0.616 USER MOD Set 2.1: A 65 TYR OH : rot 165:sc= 0.864 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -137:sc= 0.721! (180deg=-0.267) USER MOD Set 3.1: A 60 MET CE :methyl 151:sc= 0 (180deg=-0.676) USER MOD Set 3.2: A 85 TYR OH : rot 100:sc= -0.0118 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 1.13 (180deg=1.13) USER MOD Single : A 4 SER OG : rot 81:sc= 0.109 USER MOD Single : A 12 THR OG1 : rot -176:sc= -1.25 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 155:sc= -1.65! USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 39 LYS NZ :NH3+ -117:sc= -4.18! (180deg=-7.16!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -6.6! C(o=-6.6!,f=-14!) USER MOD Single : A 48 THR OG1 : rot 19:sc= -0.234 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -49:sc= 0.149 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -61:sc= 1.05 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -158:sc= -0.153 (180deg=-0.935) USER MOD Single : A 86 THR OG1 : rot 170:sc= -0.895 USER MOD Single : A 88 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.12) USER MOD Single : A 92 ASN : amide:sc= -5.26! C(o=-5.3!,f=-6.5!) USER MOD Single : A 104 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.36) USER MOD Single : A 105 MET CE :methyl -137:sc= -0.221 (180deg=-0.692) USER MOD Single : A 122 THR OG1 : rot -22:sc= 0.484 USER MOD Single : A 123 THR OG1 : rot 98:sc= 0.743 USER MOD Single : A 127 HIS : no HD1:sc= -2.24! X(o=-2.2!,f=-1.9) USER MOD Single : A 130 SER OG : rot 43:sc= -2.69! 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 -17:sc= 0.907 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -8.27! C(o=-8.3!,f=-9.2!) 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= -0.0487 K(o=-0.049,f=-1.6!) USER MOD Single : A 159 SER OG : rot 160:sc= -3.2 USER MOD Single : A 165 SER OG : rot -63:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.952 -23.350 -10.658 1.00 0.00 N ATOM 2 CA MET A 1 18.063 -24.061 -9.747 1.00 0.00 C ATOM 3 C MET A 1 16.714 -23.347 -9.652 1.00 0.00 C ATOM 4 O MET A 1 16.654 -22.118 -9.669 1.00 0.00 O ATOM 5 CB MET A 1 18.699 -24.141 -8.357 1.00 0.00 C ATOM 6 CG MET A 1 19.645 -25.342 -8.290 1.00 0.00 C ATOM 7 SD MET A 1 20.999 -25.109 -9.467 1.00 0.00 S ATOM 8 CE MET A 1 20.940 -26.754 -10.219 1.00 0.00 C ATOM 0 H1 MET A 1 19.908 -23.755 -10.597 1.00 0.00 H new ATOM 0 H2 MET A 1 18.598 -23.443 -11.632 1.00 0.00 H new ATOM 0 H3 MET A 1 18.985 -22.344 -10.396 1.00 0.00 H new ATOM 0 HA MET A 1 17.903 -25.068 -10.132 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.246 -23.223 -8.144 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.924 -24.234 -7.597 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.041 -25.451 -7.280 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.103 -26.259 -8.520 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.708 -26.830 -10.989 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.117 -27.510 -9.454 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.960 -26.914 -10.668 1.00 0.00 H new ATOM 18 N PRO A 2 15.639 -24.089 -9.550 1.00 0.00 N ATOM 19 CA PRO A 2 14.278 -23.486 -9.451 1.00 0.00 C ATOM 20 C PRO A 2 14.167 -22.525 -8.272 1.00 0.00 C ATOM 21 O PRO A 2 13.242 -21.717 -8.198 1.00 0.00 O ATOM 22 CB PRO A 2 13.350 -24.686 -9.263 1.00 0.00 C ATOM 23 CG PRO A 2 14.201 -25.758 -8.673 1.00 0.00 C ATOM 24 CD PRO A 2 15.628 -25.511 -9.167 1.00 0.00 C ATOM 0 HA PRO A 2 14.031 -22.893 -10.331 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.517 -24.439 -8.605 1.00 0.00 H new ATOM 0 HB3 PRO A 2 12.921 -25.004 -10.214 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.158 -25.730 -7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 2 13.850 -26.743 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.361 -25.719 -8.387 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.873 -26.153 -10.013 1.00 0.00 H new ATOM 32 N GLU A 3 15.114 -22.635 -7.351 1.00 0.00 N ATOM 33 CA GLU A 3 15.123 -21.790 -6.166 1.00 0.00 C ATOM 34 C GLU A 3 14.996 -20.318 -6.543 1.00 0.00 C ATOM 35 O GLU A 3 14.510 -19.516 -5.750 1.00 0.00 O ATOM 36 CB GLU A 3 16.418 -22.007 -5.381 1.00 0.00 C ATOM 37 CG GLU A 3 16.364 -21.216 -4.072 1.00 0.00 C ATOM 38 CD GLU A 3 17.687 -21.351 -3.326 1.00 0.00 C ATOM 39 OE1 GLU A 3 18.577 -21.999 -3.849 1.00 0.00 O ATOM 40 OE2 GLU A 3 17.790 -20.804 -2.240 1.00 0.00 O ATOM 0 H GLU A 3 15.885 -23.301 -7.402 1.00 0.00 H new ATOM 0 HA GLU A 3 14.269 -22.064 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.554 -23.068 -5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 3 17.274 -21.687 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 3 16.160 -20.166 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.547 -21.582 -3.450 1.00 0.00 H new ATOM 47 N SER A 4 15.454 -19.963 -7.740 1.00 0.00 N ATOM 48 CA SER A 4 15.395 -18.574 -8.191 1.00 0.00 C ATOM 49 C SER A 4 13.959 -18.037 -8.206 1.00 0.00 C ATOM 50 O SER A 4 13.725 -16.881 -7.854 1.00 0.00 O ATOM 51 CB SER A 4 15.991 -18.458 -9.593 1.00 0.00 C ATOM 52 OG SER A 4 17.306 -19.001 -9.592 1.00 0.00 O ATOM 0 H SER A 4 15.867 -20.611 -8.411 1.00 0.00 H new ATOM 0 HA SER A 4 15.972 -17.976 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.366 -18.989 -10.311 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.017 -17.414 -9.904 1.00 0.00 H new ATOM 0 HG SER A 4 17.257 -19.977 -9.661 1.00 0.00 H new ATOM 58 N TRP A 5 13.004 -18.868 -8.623 1.00 0.00 N ATOM 59 CA TRP A 5 11.600 -18.445 -8.678 1.00 0.00 C ATOM 60 C TRP A 5 10.960 -18.371 -7.291 1.00 0.00 C ATOM 61 O TRP A 5 10.119 -17.509 -7.030 1.00 0.00 O ATOM 62 CB TRP A 5 10.790 -19.411 -9.542 1.00 0.00 C ATOM 63 CG TRP A 5 11.219 -19.265 -10.962 1.00 0.00 C ATOM 64 CD1 TRP A 5 11.102 -18.136 -11.694 1.00 0.00 C ATOM 65 CD2 TRP A 5 11.824 -20.260 -11.834 1.00 0.00 C ATOM 66 NE1 TRP A 5 11.617 -18.367 -12.955 1.00 0.00 N ATOM 67 CE2 TRP A 5 12.068 -19.665 -13.093 1.00 0.00 C ATOM 68 CE3 TRP A 5 12.181 -21.607 -11.654 1.00 0.00 C ATOM 69 CZ2 TRP A 5 12.651 -20.383 -14.137 1.00 0.00 C ATOM 70 CZ3 TRP A 5 12.766 -22.333 -12.704 1.00 0.00 C ATOM 71 CH2 TRP A 5 13.001 -21.722 -13.943 1.00 0.00 C ATOM 0 H TRP A 5 13.171 -19.828 -8.925 1.00 0.00 H new ATOM 0 HA TRP A 5 11.590 -17.445 -9.113 1.00 0.00 H new ATOM 0 HB2 TRP A 5 10.943 -20.436 -9.206 1.00 0.00 H new ATOM 0 HB3 TRP A 5 9.725 -19.200 -9.446 1.00 0.00 H new ATOM 0 HD1 TRP A 5 10.676 -17.205 -11.350 1.00 0.00 H new ATOM 0 HE1 TRP A 5 11.659 -17.665 -13.694 1.00 0.00 H new ATOM 0 HE3 TRP A 5 12.004 -22.087 -10.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 12.831 -19.907 -15.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 13.036 -23.368 -12.556 1.00 0.00 H new ATOM 0 HH2 TRP A 5 13.452 -22.285 -14.747 1.00 0.00 H new ATOM 82 N VAL A 6 11.329 -19.304 -6.419 1.00 0.00 N ATOM 83 CA VAL A 6 10.754 -19.371 -5.074 1.00 0.00 C ATOM 84 C VAL A 6 10.624 -17.978 -4.431 1.00 0.00 C ATOM 85 O VAL A 6 9.605 -17.684 -3.805 1.00 0.00 O ATOM 86 CB VAL A 6 11.595 -20.327 -4.201 1.00 0.00 C ATOM 87 CG1 VAL A 6 11.491 -19.941 -2.721 1.00 0.00 C ATOM 88 CG2 VAL A 6 11.083 -21.760 -4.377 1.00 0.00 C ATOM 0 H VAL A 6 12.023 -20.025 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 6 9.740 -19.765 -5.151 1.00 0.00 H new ATOM 0 HB VAL A 6 12.637 -20.256 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 6 12.091 -20.627 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.858 -18.924 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.450 -19.997 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.676 -22.436 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 6 10.038 -21.813 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 6 11.170 -22.052 -5.424 1.00 0.00 H new ATOM 98 N PRO A 7 11.604 -17.124 -4.570 1.00 0.00 N ATOM 99 CA PRO A 7 11.534 -15.760 -3.981 1.00 0.00 C ATOM 100 C PRO A 7 10.290 -14.994 -4.421 1.00 0.00 C ATOM 101 O PRO A 7 9.872 -14.045 -3.759 1.00 0.00 O ATOM 102 CB PRO A 7 12.795 -15.075 -4.502 1.00 0.00 C ATOM 103 CG PRO A 7 13.784 -16.171 -4.726 1.00 0.00 C ATOM 104 CD PRO A 7 12.992 -17.476 -4.891 1.00 0.00 C ATOM 0 HA PRO A 7 11.473 -15.796 -2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 7 12.594 -14.534 -5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.172 -14.348 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 7 14.384 -15.971 -5.614 1.00 0.00 H new ATOM 0 HG3 PRO A 7 14.473 -16.244 -3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 7 13.076 -17.862 -5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.367 -18.252 -4.223 1.00 0.00 H new ATOM 112 N ALA A 8 9.700 -15.407 -5.544 1.00 0.00 N ATOM 113 CA ALA A 8 8.514 -14.726 -6.050 1.00 0.00 C ATOM 114 C ALA A 8 7.480 -14.602 -4.943 1.00 0.00 C ATOM 115 O ALA A 8 6.845 -13.555 -4.777 1.00 0.00 O ATOM 116 CB ALA A 8 7.918 -15.510 -7.221 1.00 0.00 C ATOM 0 H ALA A 8 10.018 -16.194 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 8 8.798 -13.731 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.033 -14.993 -7.592 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.655 -15.586 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.641 -16.510 -6.886 1.00 0.00 H new ATOM 122 N VAL A 9 7.333 -15.658 -4.159 1.00 0.00 N ATOM 123 CA VAL A 9 6.397 -15.621 -3.054 1.00 0.00 C ATOM 124 C VAL A 9 6.858 -14.556 -2.069 1.00 0.00 C ATOM 125 O VAL A 9 6.056 -13.789 -1.544 1.00 0.00 O ATOM 126 CB VAL A 9 6.341 -16.985 -2.369 1.00 0.00 C ATOM 127 CG1 VAL A 9 5.410 -16.912 -1.158 1.00 0.00 C ATOM 128 CG2 VAL A 9 5.817 -18.029 -3.360 1.00 0.00 C ATOM 0 H VAL A 9 7.841 -16.536 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 9 5.398 -15.381 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 9 7.340 -17.268 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.371 -17.886 -0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.785 -16.169 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.409 -16.629 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.776 -19.004 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.818 -17.747 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.484 -18.081 -4.221 1.00 0.00 H new ATOM 138 N GLY A 10 8.167 -14.510 -1.846 1.00 0.00 N ATOM 139 CA GLY A 10 8.754 -13.527 -0.944 1.00 0.00 C ATOM 140 C GLY A 10 8.564 -12.108 -1.472 1.00 0.00 C ATOM 141 O GLY A 10 8.397 -11.167 -0.697 1.00 0.00 O ATOM 0 H GLY A 10 8.841 -15.142 -2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.296 -13.615 0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.817 -13.732 -0.821 1.00 0.00 H new ATOM 145 N LEU A 11 8.603 -11.958 -2.795 1.00 0.00 N ATOM 146 CA LEU A 11 8.445 -10.642 -3.406 1.00 0.00 C ATOM 147 C LEU A 11 7.131 -9.996 -2.974 1.00 0.00 C ATOM 148 O LEU A 11 7.092 -8.804 -2.671 1.00 0.00 O ATOM 149 CB LEU A 11 8.491 -10.761 -4.940 1.00 0.00 C ATOM 150 CG LEU A 11 9.935 -10.626 -5.449 1.00 0.00 C ATOM 151 CD1 LEU A 11 10.809 -11.765 -4.926 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.936 -10.666 -6.979 1.00 0.00 C ATOM 0 H LEU A 11 8.741 -12.722 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 11 9.267 -10.010 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.079 -11.722 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.867 -9.988 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 11 10.339 -9.680 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 11 11.825 -11.645 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 11 10.820 -11.745 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.406 -12.719 -5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 11 10.958 -10.571 -7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.516 -11.613 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.334 -9.843 -7.365 1.00 0.00 H new ATOM 164 N THR A 12 6.055 -10.778 -2.946 1.00 0.00 N ATOM 165 CA THR A 12 4.759 -10.236 -2.543 1.00 0.00 C ATOM 166 C THR A 12 4.669 -10.043 -1.023 1.00 0.00 C ATOM 167 O THR A 12 4.057 -9.086 -0.550 1.00 0.00 O ATOM 168 CB THR A 12 3.608 -11.131 -3.030 1.00 0.00 C ATOM 169 OG1 THR A 12 2.387 -10.638 -2.501 1.00 0.00 O ATOM 170 CG2 THR A 12 3.809 -12.571 -2.563 1.00 0.00 C ATOM 0 H THR A 12 6.051 -11.768 -3.192 1.00 0.00 H new ATOM 0 HA THR A 12 4.665 -9.257 -3.014 1.00 0.00 H new ATOM 0 HB THR A 12 3.586 -11.116 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.655 -11.237 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.983 -13.187 -2.918 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.747 -12.956 -2.963 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.840 -12.599 -1.474 1.00 0.00 H new ATOM 178 N LEU A 13 5.271 -10.960 -0.263 1.00 0.00 N ATOM 179 CA LEU A 13 5.236 -10.879 1.202 1.00 0.00 C ATOM 180 C LEU A 13 5.929 -9.627 1.748 1.00 0.00 C ATOM 181 O LEU A 13 5.480 -9.051 2.738 1.00 0.00 O ATOM 182 CB LEU A 13 5.908 -12.116 1.811 1.00 0.00 C ATOM 183 CG LEU A 13 5.108 -13.377 1.474 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.888 -14.610 1.934 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.758 -13.339 2.203 1.00 0.00 C ATOM 0 H LEU A 13 5.784 -11.761 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 13 4.184 -10.828 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.925 -12.210 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.982 -12.002 2.893 1.00 0.00 H new ATOM 0 HG LEU A 13 4.943 -13.423 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.321 -15.509 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.851 -14.642 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.049 -14.558 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.189 -14.237 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.927 -13.294 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.198 -12.459 1.886 1.00 0.00 H new ATOM 197 N VAL A 14 7.037 -9.232 1.131 1.00 0.00 N ATOM 198 CA VAL A 14 7.785 -8.068 1.611 1.00 0.00 C ATOM 199 C VAL A 14 6.898 -6.820 1.734 1.00 0.00 C ATOM 200 O VAL A 14 7.009 -6.082 2.713 1.00 0.00 O ATOM 201 CB VAL A 14 8.999 -7.805 0.700 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.470 -6.354 0.849 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.142 -8.740 1.104 1.00 0.00 C ATOM 0 H VAL A 14 7.435 -9.689 0.311 1.00 0.00 H new ATOM 0 HA VAL A 14 8.144 -8.293 2.615 1.00 0.00 H new ATOM 0 HB VAL A 14 8.710 -7.985 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.328 -6.182 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.662 -5.679 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.755 -6.169 1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.004 -8.559 0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.416 -8.552 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.820 -9.776 0.995 1.00 0.00 H new ATOM 213 N PRO A 15 6.035 -6.564 0.785 1.00 0.00 N ATOM 214 CA PRO A 15 5.151 -5.368 0.856 1.00 0.00 C ATOM 215 C PRO A 15 4.311 -5.327 2.129 1.00 0.00 C ATOM 216 O PRO A 15 4.065 -4.256 2.686 1.00 0.00 O ATOM 217 CB PRO A 15 4.257 -5.526 -0.370 1.00 0.00 C ATOM 218 CG PRO A 15 5.076 -6.285 -1.372 1.00 0.00 C ATOM 219 CD PRO A 15 6.227 -6.963 -0.615 1.00 0.00 C ATOM 0 HA PRO A 15 5.723 -4.440 0.874 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.343 -6.066 -0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.957 -4.555 -0.764 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.464 -7.028 -1.883 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.465 -5.612 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 15 6.191 -8.047 -0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.196 -6.636 -0.991 1.00 0.00 H new ATOM 227 N SER A 16 3.867 -6.492 2.586 1.00 0.00 N ATOM 228 CA SER A 16 3.050 -6.565 3.794 1.00 0.00 C ATOM 229 C SER A 16 3.810 -6.035 5.005 1.00 0.00 C ATOM 230 O SER A 16 3.230 -5.389 5.878 1.00 0.00 O ATOM 231 CB SER A 16 2.626 -8.009 4.053 1.00 0.00 C ATOM 232 OG SER A 16 1.694 -8.036 5.126 1.00 0.00 O ATOM 0 H SER A 16 4.056 -7.392 2.144 1.00 0.00 H new ATOM 0 HA SER A 16 2.167 -5.945 3.640 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.178 -8.436 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.496 -8.618 4.296 1.00 0.00 H new ATOM 0 HG SER A 16 1.417 -8.961 5.296 1.00 0.00 H new ATOM 238 N LEU A 17 5.106 -6.324 5.063 1.00 0.00 N ATOM 239 CA LEU A 17 5.923 -5.881 6.186 1.00 0.00 C ATOM 240 C LEU A 17 5.970 -4.358 6.269 1.00 0.00 C ATOM 241 O LEU A 17 5.938 -3.788 7.358 1.00 0.00 O ATOM 242 CB LEU A 17 7.348 -6.426 6.041 1.00 0.00 C ATOM 243 CG LEU A 17 7.317 -7.954 5.935 1.00 0.00 C ATOM 244 CD1 LEU A 17 8.751 -8.486 5.897 1.00 0.00 C ATOM 245 CD2 LEU A 17 6.588 -8.543 7.148 1.00 0.00 C ATOM 0 H LEU A 17 5.609 -6.857 4.353 1.00 0.00 H new ATOM 0 HA LEU A 17 5.471 -6.263 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.820 -6.001 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.950 -6.125 6.898 1.00 0.00 H new ATOM 0 HG LEU A 17 6.792 -8.243 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.734 -9.573 5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.270 -8.071 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.272 -8.194 6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.568 -9.630 7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.110 -8.255 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.567 -8.163 7.179 1.00 0.00 H new ATOM 257 N GLY A 18 6.050 -3.702 5.115 1.00 0.00 N ATOM 258 CA GLY A 18 6.106 -2.243 5.086 1.00 0.00 C ATOM 259 C GLY A 18 4.790 -1.629 5.547 1.00 0.00 C ATOM 260 O GLY A 18 4.766 -0.775 6.437 1.00 0.00 O ATOM 0 H GLY A 18 6.077 -4.150 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.916 -1.895 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.333 -1.906 4.075 1.00 0.00 H new ATOM 264 N GLY A 19 3.695 -2.062 4.932 1.00 0.00 N ATOM 265 CA GLY A 19 2.376 -1.546 5.281 1.00 0.00 C ATOM 266 C GLY A 19 2.022 -1.848 6.734 1.00 0.00 C ATOM 267 O GLY A 19 1.399 -1.029 7.409 1.00 0.00 O ATOM 0 H GLY A 19 3.694 -2.765 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.351 -0.469 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.626 -1.987 4.624 1.00 0.00 H new ATOM 271 N PHE A 20 2.403 -3.031 7.200 1.00 0.00 N ATOM 272 CA PHE A 20 2.098 -3.431 8.570 1.00 0.00 C ATOM 273 C PHE A 20 2.663 -2.432 9.578 1.00 0.00 C ATOM 274 O PHE A 20 1.983 -2.053 10.531 1.00 0.00 O ATOM 275 CB PHE A 20 2.678 -4.821 8.846 1.00 0.00 C ATOM 276 CG PHE A 20 2.194 -5.316 10.188 1.00 0.00 C ATOM 277 CD1 PHE A 20 0.948 -5.945 10.290 1.00 0.00 C ATOM 278 CD2 PHE A 20 2.988 -5.147 11.331 1.00 0.00 C ATOM 279 CE1 PHE A 20 0.493 -6.406 11.530 1.00 0.00 C ATOM 280 CE2 PHE A 20 2.532 -5.610 12.572 1.00 0.00 C ATOM 281 CZ PHE A 20 1.286 -6.239 12.672 1.00 0.00 C ATOM 0 H PHE A 20 2.918 -3.724 6.657 1.00 0.00 H new ATOM 0 HA PHE A 20 1.014 -3.454 8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.376 -5.514 8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.767 -4.780 8.834 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.336 -6.075 9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.949 -4.661 11.255 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.469 -6.890 11.606 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.143 -5.481 13.453 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.936 -6.596 13.630 1.00 0.00 H new ATOM 291 N MET A 21 3.908 -2.015 9.370 1.00 0.00 N ATOM 292 CA MET A 21 4.543 -1.067 10.280 1.00 0.00 C ATOM 293 C MET A 21 3.797 0.264 10.306 1.00 0.00 C ATOM 294 O MET A 21 3.657 0.886 11.360 1.00 0.00 O ATOM 295 CB MET A 21 5.992 -0.825 9.854 1.00 0.00 C ATOM 296 CG MET A 21 6.801 -2.109 10.047 1.00 0.00 C ATOM 297 SD MET A 21 8.534 -1.794 9.637 1.00 0.00 S ATOM 298 CE MET A 21 9.099 -3.510 9.714 1.00 0.00 C ATOM 0 H MET A 21 4.492 -2.314 8.589 1.00 0.00 H new ATOM 0 HA MET A 21 4.517 -1.498 11.281 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.028 -0.513 8.810 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.426 -0.017 10.443 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.716 -2.454 11.078 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.404 -2.901 9.412 1.00 0.00 H new ATOM 0 HE1 MET A 21 10.165 -3.553 9.489 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.923 -3.907 10.714 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.550 -4.107 8.985 1.00 0.00 H new ATOM 308 N GLY A 22 3.324 0.705 9.145 1.00 0.00 N ATOM 309 CA GLY A 22 2.601 1.969 9.063 1.00 0.00 C ATOM 310 C GLY A 22 1.269 1.900 9.802 1.00 0.00 C ATOM 311 O GLY A 22 0.920 2.803 10.562 1.00 0.00 O ATOM 0 H GLY A 22 3.426 0.213 8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.212 2.767 9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.425 2.222 8.017 1.00 0.00 H new ATOM 315 N ALA A 23 0.529 0.822 9.569 1.00 0.00 N ATOM 316 CA ALA A 23 -0.768 0.632 10.210 1.00 0.00 C ATOM 317 C ALA A 23 -0.600 0.333 11.694 1.00 0.00 C ATOM 318 O ALA A 23 -1.503 0.570 12.494 1.00 0.00 O ATOM 319 CB ALA A 23 -1.533 -0.496 9.520 1.00 0.00 C ATOM 0 H ALA A 23 0.804 0.066 8.942 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.340 1.555 10.114 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.500 -0.630 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.686 -0.243 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.960 -1.421 9.591 1.00 0.00 H new ATOM 325 N TYR A 24 0.562 -0.185 12.054 1.00 0.00 N ATOM 326 CA TYR A 24 0.847 -0.508 13.442 1.00 0.00 C ATOM 327 C TYR A 24 0.701 0.740 14.327 1.00 0.00 C ATOM 328 O TYR A 24 0.284 0.648 15.482 1.00 0.00 O ATOM 329 CB TYR A 24 2.266 -1.101 13.535 1.00 0.00 C ATOM 330 CG TYR A 24 2.964 -0.644 14.795 1.00 0.00 C ATOM 331 CD1 TYR A 24 2.763 -1.321 16.004 1.00 0.00 C ATOM 332 CD2 TYR A 24 3.813 0.464 14.742 1.00 0.00 C ATOM 333 CE1 TYR A 24 3.417 -0.886 17.164 1.00 0.00 C ATOM 334 CE2 TYR A 24 4.467 0.901 15.901 1.00 0.00 C ATOM 335 CZ TYR A 24 4.269 0.225 17.112 1.00 0.00 C ATOM 336 OH TYR A 24 4.914 0.653 18.254 1.00 0.00 O ATOM 0 H TYR A 24 1.322 -0.391 11.406 1.00 0.00 H new ATOM 0 HA TYR A 24 0.131 -1.246 13.804 1.00 0.00 H new ATOM 0 HB2 TYR A 24 2.210 -2.189 13.520 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.847 -0.800 12.664 1.00 0.00 H new ATOM 0 HD1 TYR A 24 2.105 -2.177 16.042 1.00 0.00 H new ATOM 0 HD2 TYR A 24 3.965 0.984 13.808 1.00 0.00 H new ATOM 0 HE1 TYR A 24 3.265 -1.407 18.098 1.00 0.00 H new ATOM 0 HE2 TYR A 24 5.123 1.758 15.861 1.00 0.00 H new ATOM 0 HH TYR A 24 5.467 1.434 18.044 1.00 0.00 H new ATOM 346 N PHE A 25 1.065 1.894 13.776 1.00 0.00 N ATOM 347 CA PHE A 25 0.997 3.155 14.519 1.00 0.00 C ATOM 348 C PHE A 25 -0.422 3.500 14.972 1.00 0.00 C ATOM 349 O PHE A 25 -0.642 3.840 16.134 1.00 0.00 O ATOM 350 CB PHE A 25 1.526 4.291 13.641 1.00 0.00 C ATOM 351 CG PHE A 25 1.451 5.596 14.399 1.00 0.00 C ATOM 352 CD1 PHE A 25 2.184 5.763 15.581 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.646 6.644 13.922 1.00 0.00 C ATOM 354 CE1 PHE A 25 2.114 6.970 16.284 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.578 7.850 14.627 1.00 0.00 C ATOM 356 CZ PHE A 25 1.311 8.013 15.807 1.00 0.00 C ATOM 0 H PHE A 25 1.410 1.986 12.820 1.00 0.00 H new ATOM 0 HA PHE A 25 1.608 3.033 15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.556 4.088 13.348 1.00 0.00 H new ATOM 0 HB3 PHE A 25 0.941 4.358 12.724 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.804 4.959 15.950 1.00 0.00 H new ATOM 0 HD2 PHE A 25 0.080 6.518 13.011 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.680 7.098 17.195 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.041 8.656 14.260 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.258 8.945 16.351 1.00 0.00 H new ATOM 366 N VAL A 26 -1.374 3.427 14.055 1.00 0.00 N ATOM 367 CA VAL A 26 -2.759 3.754 14.388 1.00 0.00 C ATOM 368 C VAL A 26 -3.387 2.623 15.183 1.00 0.00 C ATOM 369 O VAL A 26 -4.236 2.835 16.042 1.00 0.00 O ATOM 370 CB VAL A 26 -3.567 4.008 13.104 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.684 4.713 12.073 1.00 0.00 C ATOM 372 CG2 VAL A 26 -4.070 2.695 12.501 1.00 0.00 C ATOM 0 H VAL A 26 -1.221 3.149 13.086 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.769 4.659 14.995 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.424 4.631 13.362 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.258 4.892 11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.340 5.665 12.478 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.824 4.085 11.841 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.638 2.905 11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.220 2.057 12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.711 2.186 13.221 1.00 0.00 H new ATOM 382 N ARG A 27 -2.951 1.427 14.862 1.00 0.00 N ATOM 383 CA ARG A 27 -3.431 0.211 15.488 1.00 0.00 C ATOM 384 C ARG A 27 -3.165 0.174 16.991 1.00 0.00 C ATOM 385 O ARG A 27 -3.992 -0.307 17.764 1.00 0.00 O ATOM 386 CB ARG A 27 -2.668 -0.920 14.836 1.00 0.00 C ATOM 387 CG ARG A 27 -3.148 -2.286 15.320 1.00 0.00 C ATOM 388 CD ARG A 27 -2.004 -3.276 15.120 1.00 0.00 C ATOM 389 NE ARG A 27 -2.521 -4.630 14.946 1.00 0.00 N ATOM 390 CZ ARG A 27 -3.022 -5.032 13.782 1.00 0.00 C ATOM 391 NH1 ARG A 27 -3.063 -4.206 12.771 1.00 0.00 N ATOM 392 NH2 ARG A 27 -3.475 -6.248 13.650 1.00 0.00 N ATOM 0 H ARG A 27 -2.241 1.266 14.147 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.511 0.140 15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.782 -0.858 13.754 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.605 -0.812 15.051 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.435 -2.240 16.370 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.029 -2.602 14.762 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.417 -2.990 14.247 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.334 -3.244 15.979 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.497 -5.280 15.732 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.711 -3.254 12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.447 -4.513 11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.445 -6.892 14.440 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.859 -6.555 12.756 1.00 0.00 H new ATOM 406 N GLY A 28 -1.986 0.632 17.388 1.00 0.00 N ATOM 407 CA GLY A 28 -1.597 0.592 18.791 1.00 0.00 C ATOM 408 C GLY A 28 -2.017 1.840 19.563 1.00 0.00 C ATOM 409 O GLY A 28 -3.192 2.209 19.583 1.00 0.00 O ATOM 0 H GLY A 28 -1.286 1.033 16.763 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.042 -0.286 19.261 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.515 0.476 18.859 1.00 0.00 H new ATOM 413 N GLU A 29 -1.044 2.470 20.216 1.00 0.00 N ATOM 414 CA GLU A 29 -1.300 3.664 21.016 1.00 0.00 C ATOM 415 C GLU A 29 -1.950 4.757 20.181 1.00 0.00 C ATOM 416 O GLU A 29 -2.698 5.592 20.697 1.00 0.00 O ATOM 417 CB GLU A 29 0.011 4.183 21.608 1.00 0.00 C ATOM 418 CG GLU A 29 0.590 3.135 22.559 1.00 0.00 C ATOM 419 CD GLU A 29 1.860 3.667 23.214 1.00 0.00 C ATOM 420 OE1 GLU A 29 2.343 4.699 22.776 1.00 0.00 O ATOM 421 OE2 GLU A 29 2.331 3.036 24.145 1.00 0.00 O ATOM 0 H GLU A 29 -0.068 2.172 20.207 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.985 3.392 21.819 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.722 4.399 20.811 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -0.163 5.117 22.142 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.144 2.881 23.324 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.810 2.218 22.012 1.00 0.00 H new ATOM 428 N GLY A 30 -1.661 4.759 18.889 1.00 0.00 N ATOM 429 CA GLY A 30 -2.231 5.766 18.014 1.00 0.00 C ATOM 430 C GLY A 30 -3.732 5.879 18.244 1.00 0.00 C ATOM 431 O GLY A 30 -4.296 6.968 18.159 1.00 0.00 O ATOM 0 H GLY A 30 -1.046 4.086 18.431 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.755 6.729 18.198 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.034 5.507 16.974 1.00 0.00 H new ATOM 435 N LEU A 31 -4.378 4.758 18.560 1.00 0.00 N ATOM 436 CA LEU A 31 -5.817 4.778 18.805 1.00 0.00 C ATOM 437 C LEU A 31 -6.156 5.903 19.768 1.00 0.00 C ATOM 438 O LEU A 31 -7.102 6.660 19.544 1.00 0.00 O ATOM 439 CB LEU A 31 -6.276 3.443 19.397 1.00 0.00 C ATOM 440 CG LEU A 31 -6.006 2.307 18.405 1.00 0.00 C ATOM 441 CD1 LEU A 31 -6.339 0.965 19.061 1.00 0.00 C ATOM 442 CD2 LEU A 31 -6.889 2.491 17.164 1.00 0.00 C ATOM 0 H LEU A 31 -3.938 3.842 18.651 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.331 4.939 17.858 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.751 3.252 20.333 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.340 3.487 19.631 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.955 2.324 18.115 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.147 0.157 18.355 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.718 0.829 19.946 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.390 0.952 19.350 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.697 1.683 16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.938 2.474 17.458 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.660 3.447 16.693 1.00 0.00 H new ATOM 454 N ARG A 32 -5.363 6.033 20.823 1.00 0.00 N ATOM 455 CA ARG A 32 -5.586 7.101 21.781 1.00 0.00 C ATOM 456 C ARG A 32 -5.428 8.449 21.101 1.00 0.00 C ATOM 457 O ARG A 32 -6.217 9.369 21.317 1.00 0.00 O ATOM 458 CB ARG A 32 -4.577 6.994 22.919 1.00 0.00 C ATOM 459 CG ARG A 32 -4.886 5.754 23.758 1.00 0.00 C ATOM 460 CD ARG A 32 -3.945 5.703 24.962 1.00 0.00 C ATOM 461 NE ARG A 32 -4.074 4.423 25.643 1.00 0.00 N ATOM 462 CZ ARG A 32 -3.558 3.316 25.124 1.00 0.00 C ATOM 463 NH1 ARG A 32 -2.913 3.369 23.990 1.00 0.00 N ATOM 464 NH2 ARG A 32 -3.695 2.176 25.745 1.00 0.00 N ATOM 0 H ARG A 32 -4.573 5.423 21.033 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.597 7.011 22.178 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.565 6.932 22.518 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -4.619 7.888 23.542 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.923 5.779 24.094 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.769 4.855 23.153 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.915 5.848 24.635 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.178 6.515 25.650 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.569 4.376 26.534 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.807 4.260 23.505 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.516 2.519 23.589 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.199 2.135 26.631 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.298 1.326 25.345 1.00 0.00 H new ATOM 478 N TRP A 33 -4.403 8.547 20.265 1.00 0.00 N ATOM 479 CA TRP A 33 -4.140 9.778 19.535 1.00 0.00 C ATOM 480 C TRP A 33 -5.302 10.116 18.603 1.00 0.00 C ATOM 481 O TRP A 33 -5.668 11.283 18.451 1.00 0.00 O ATOM 482 CB TRP A 33 -2.846 9.627 18.738 1.00 0.00 C ATOM 483 CG TRP A 33 -2.548 10.899 18.010 1.00 0.00 C ATOM 484 CD1 TRP A 33 -2.689 11.081 16.677 1.00 0.00 C ATOM 485 CD2 TRP A 33 -2.059 12.165 18.548 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.318 12.376 16.361 1.00 0.00 N ATOM 487 CE2 TRP A 33 -1.922 13.084 17.480 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.723 12.600 19.843 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.469 14.388 17.690 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -1.267 13.911 20.057 1.00 0.00 C ATOM 491 CH2 TRP A 33 -1.141 14.802 18.983 1.00 0.00 C ATOM 0 H TRP A 33 -3.743 7.792 20.077 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.034 10.596 20.248 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.023 9.379 19.408 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -2.939 8.805 18.029 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.035 10.337 15.974 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.335 12.761 15.417 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -1.816 11.921 20.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.373 15.071 16.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -1.012 14.234 21.055 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -0.790 15.809 19.155 1.00 0.00 H new ATOM 502 N TYR A 34 -5.888 9.089 17.987 1.00 0.00 N ATOM 503 CA TYR A 34 -7.012 9.291 17.085 1.00 0.00 C ATOM 504 C TYR A 34 -8.217 9.860 17.824 1.00 0.00 C ATOM 505 O TYR A 34 -9.082 10.477 17.211 1.00 0.00 O ATOM 506 CB TYR A 34 -7.393 7.981 16.378 1.00 0.00 C ATOM 507 CG TYR A 34 -6.572 7.830 15.116 1.00 0.00 C ATOM 508 CD1 TYR A 34 -5.321 7.207 15.151 1.00 0.00 C ATOM 509 CD2 TYR A 34 -7.065 8.333 13.906 1.00 0.00 C ATOM 510 CE1 TYR A 34 -4.562 7.087 13.983 1.00 0.00 C ATOM 511 CE2 TYR A 34 -6.309 8.209 12.736 1.00 0.00 C ATOM 512 CZ TYR A 34 -5.057 7.585 12.774 1.00 0.00 C ATOM 513 OH TYR A 34 -4.310 7.467 11.623 1.00 0.00 O ATOM 0 H TYR A 34 -5.602 8.116 18.098 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.700 10.014 16.331 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.219 7.134 17.041 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -8.456 7.982 16.135 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.940 6.817 16.083 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.030 8.817 13.876 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -3.594 6.610 14.015 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -6.692 8.595 11.803 1.00 0.00 H new ATOM 0 HH TYR A 34 -4.904 7.484 10.844 1.00 0.00 H new ATOM 523 N ALA A 35 -8.278 9.660 19.136 1.00 0.00 N ATOM 524 CA ALA A 35 -9.406 10.179 19.893 1.00 0.00 C ATOM 525 C ALA A 35 -9.632 11.635 19.509 1.00 0.00 C ATOM 526 O ALA A 35 -10.767 12.068 19.310 1.00 0.00 O ATOM 527 CB ALA A 35 -9.127 10.076 21.395 1.00 0.00 C ATOM 0 H ALA A 35 -7.580 9.157 19.683 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.297 9.594 19.664 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.979 10.468 21.951 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.967 9.032 21.665 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.237 10.655 21.640 1.00 0.00 H new ATOM 533 N GLY A 36 -8.538 12.375 19.367 1.00 0.00 N ATOM 534 CA GLY A 36 -8.618 13.771 18.958 1.00 0.00 C ATOM 535 C GLY A 36 -9.098 13.867 17.513 1.00 0.00 C ATOM 536 O GLY A 36 -9.775 14.821 17.127 1.00 0.00 O ATOM 0 H GLY A 36 -7.591 12.033 19.528 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.301 14.311 19.613 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.641 14.244 19.057 1.00 0.00 H new ATOM 540 N LEU A 37 -8.727 12.863 16.719 1.00 0.00 N ATOM 541 CA LEU A 37 -9.101 12.813 15.308 1.00 0.00 C ATOM 542 C LEU A 37 -10.442 12.108 15.137 1.00 0.00 C ATOM 543 O LEU A 37 -10.790 11.222 15.915 1.00 0.00 O ATOM 544 CB LEU A 37 -8.038 12.041 14.518 1.00 0.00 C ATOM 545 CG LEU A 37 -6.651 12.620 14.802 1.00 0.00 C ATOM 546 CD1 LEU A 37 -5.598 11.806 14.049 1.00 0.00 C ATOM 547 CD2 LEU A 37 -6.591 14.072 14.324 1.00 0.00 C ATOM 0 H LEU A 37 -8.166 12.071 17.032 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.178 13.835 14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.064 10.986 14.792 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.253 12.098 13.451 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.457 12.579 15.874 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.609 12.217 14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.634 10.768 14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.800 11.852 12.979 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.602 14.482 14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.786 14.111 13.252 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.343 14.660 14.851 1.00 0.00 H new ATOM 559 N GLN A 38 -11.197 12.498 14.115 1.00 0.00 N ATOM 560 CA GLN A 38 -12.492 11.872 13.869 1.00 0.00 C ATOM 561 C GLN A 38 -12.380 10.869 12.725 1.00 0.00 C ATOM 562 O GLN A 38 -11.857 11.188 11.657 1.00 0.00 O ATOM 563 CB GLN A 38 -13.524 12.942 13.515 1.00 0.00 C ATOM 564 CG GLN A 38 -13.641 13.931 14.675 1.00 0.00 C ATOM 565 CD GLN A 38 -14.634 15.034 14.328 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.084 15.130 13.186 1.00 0.00 O ATOM 567 NE2 GLN A 38 -14.998 15.885 15.247 1.00 0.00 N ATOM 0 H GLN A 38 -10.941 13.231 13.454 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.809 11.349 14.771 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.227 13.464 12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.491 12.480 13.316 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.965 13.410 15.576 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -12.665 14.365 14.892 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.625 15.805 16.193 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.656 16.631 15.020 1.00 0.00 H new ATOM 576 N LYS A 39 -12.880 9.656 12.952 1.00 0.00 N ATOM 577 CA LYS A 39 -12.836 8.612 11.928 1.00 0.00 C ATOM 578 C LYS A 39 -14.245 8.354 11.385 1.00 0.00 C ATOM 579 O LYS A 39 -15.214 8.371 12.144 1.00 0.00 O ATOM 580 CB LYS A 39 -12.266 7.318 12.523 1.00 0.00 C ATOM 581 CG LYS A 39 -10.879 7.582 13.131 1.00 0.00 C ATOM 582 CD LYS A 39 -10.270 6.261 13.619 1.00 0.00 C ATOM 583 CE LYS A 39 -9.435 5.629 12.503 1.00 0.00 C ATOM 584 NZ LYS A 39 -9.422 4.148 12.672 1.00 0.00 N ATOM 0 H LYS A 39 -13.317 9.372 13.829 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.193 8.944 11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.940 6.933 13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.193 6.554 11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.227 8.042 12.388 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.962 8.284 13.961 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.646 6.440 14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.061 5.577 13.925 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.850 5.891 11.530 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.417 6.018 12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -8.449 3.827 12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.024 3.885 13.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.784 3.697 11.808 1.00 0.00 H new ATOM 598 N PRO A 40 -14.384 8.119 10.103 1.00 0.00 N ATOM 599 CA PRO A 40 -15.729 7.862 9.499 1.00 0.00 C ATOM 600 C PRO A 40 -16.416 6.651 10.129 1.00 0.00 C ATOM 601 O PRO A 40 -15.793 5.615 10.347 1.00 0.00 O ATOM 602 CB PRO A 40 -15.440 7.625 8.013 1.00 0.00 C ATOM 603 CG PRO A 40 -13.999 7.255 7.937 1.00 0.00 C ATOM 604 CD PRO A 40 -13.308 7.931 9.119 1.00 0.00 C ATOM 0 HA PRO A 40 -16.413 8.694 9.664 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.070 6.830 7.613 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -15.646 8.520 7.426 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.875 6.173 7.983 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.564 7.586 6.994 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.505 7.311 9.519 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.862 8.882 8.829 1.00 0.00 H new ATOM 612 N SER A 41 -17.703 6.801 10.421 1.00 0.00 N ATOM 613 CA SER A 41 -18.478 5.726 11.034 1.00 0.00 C ATOM 614 C SER A 41 -18.761 4.583 10.056 1.00 0.00 C ATOM 615 O SER A 41 -19.072 3.469 10.476 1.00 0.00 O ATOM 616 CB SER A 41 -19.805 6.282 11.556 1.00 0.00 C ATOM 617 OG SER A 41 -20.621 6.663 10.457 1.00 0.00 O ATOM 0 H SER A 41 -18.232 7.655 10.244 1.00 0.00 H new ATOM 0 HA SER A 41 -17.883 5.323 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 41 -20.315 5.531 12.159 1.00 0.00 H new ATOM 0 HB3 SER A 41 -19.623 7.140 12.203 1.00 0.00 H new ATOM 0 HG SER A 41 -21.472 7.018 10.789 1.00 0.00 H new ATOM 623 N TRP A 42 -18.688 4.864 8.757 1.00 0.00 N ATOM 624 CA TRP A 42 -18.979 3.840 7.755 1.00 0.00 C ATOM 625 C TRP A 42 -17.820 2.865 7.564 1.00 0.00 C ATOM 626 O TRP A 42 -17.991 1.816 6.945 1.00 0.00 O ATOM 627 CB TRP A 42 -19.303 4.492 6.407 1.00 0.00 C ATOM 628 CG TRP A 42 -18.052 5.045 5.797 1.00 0.00 C ATOM 629 CD1 TRP A 42 -17.053 4.307 5.257 1.00 0.00 C ATOM 630 CD2 TRP A 42 -17.661 6.439 5.637 1.00 0.00 C ATOM 631 NE1 TRP A 42 -16.066 5.155 4.794 1.00 0.00 N ATOM 632 CE2 TRP A 42 -16.395 6.482 5.001 1.00 0.00 C ATOM 633 CE3 TRP A 42 -18.268 7.660 5.983 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -15.759 7.691 4.718 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -17.631 8.878 5.697 1.00 0.00 C ATOM 636 CH2 TRP A 42 -16.379 8.894 5.066 1.00 0.00 C ATOM 0 H TRP A 42 -18.434 5.776 8.377 1.00 0.00 H new ATOM 0 HA TRP A 42 -19.838 3.279 8.123 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -19.752 3.759 5.737 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -20.034 5.288 6.544 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -17.032 3.229 5.198 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -15.201 4.841 4.354 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -19.231 7.660 6.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -14.794 7.697 4.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -18.109 9.809 5.965 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -15.895 9.835 4.849 1.00 0.00 H new ATOM 647 N HIS A 43 -16.639 3.215 8.059 1.00 0.00 N ATOM 648 CA HIS A 43 -15.484 2.343 7.879 1.00 0.00 C ATOM 649 C HIS A 43 -15.582 1.077 8.739 1.00 0.00 C ATOM 650 O HIS A 43 -16.138 1.104 9.838 1.00 0.00 O ATOM 651 CB HIS A 43 -14.197 3.091 8.216 1.00 0.00 C ATOM 652 CG HIS A 43 -14.204 3.517 9.660 1.00 0.00 C ATOM 653 ND1 HIS A 43 -15.214 3.158 10.539 1.00 0.00 N ATOM 654 CD2 HIS A 43 -13.317 4.264 10.393 1.00 0.00 C ATOM 655 CE1 HIS A 43 -14.911 3.683 11.740 1.00 0.00 C ATOM 656 NE2 HIS A 43 -13.762 4.367 11.706 1.00 0.00 N ATOM 0 H HIS A 43 -16.457 4.075 8.576 1.00 0.00 H new ATOM 0 HA HIS A 43 -15.469 2.039 6.832 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -13.335 2.452 8.022 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -14.097 3.965 7.572 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -16.037 2.598 10.316 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -12.410 4.706 10.008 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.521 3.566 12.624 1.00 0.00 H new ATOM 665 N PRO A 44 -15.034 -0.022 8.269 1.00 0.00 N ATOM 666 CA PRO A 44 -15.045 -1.308 9.033 1.00 0.00 C ATOM 667 C PRO A 44 -13.954 -1.331 10.103 1.00 0.00 C ATOM 668 O PRO A 44 -13.012 -0.539 10.053 1.00 0.00 O ATOM 669 CB PRO A 44 -14.795 -2.383 7.967 1.00 0.00 C ATOM 670 CG PRO A 44 -14.146 -1.676 6.828 1.00 0.00 C ATOM 671 CD PRO A 44 -14.645 -0.240 6.865 1.00 0.00 C ATOM 0 HA PRO A 44 -15.982 -1.461 9.569 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -14.154 -3.176 8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.729 -2.851 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -13.060 -1.711 6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.402 -2.151 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -13.868 0.459 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.490 -0.096 6.192 1.00 0.00 H new ATOM 679 N PRO A 45 -14.060 -2.211 11.062 1.00 0.00 N ATOM 680 CA PRO A 45 -13.046 -2.311 12.152 1.00 0.00 C ATOM 681 C PRO A 45 -11.625 -2.439 11.596 1.00 0.00 C ATOM 682 O PRO A 45 -11.419 -2.971 10.506 1.00 0.00 O ATOM 683 CB PRO A 45 -13.458 -3.554 12.954 1.00 0.00 C ATOM 684 CG PRO A 45 -14.439 -4.292 12.103 1.00 0.00 C ATOM 685 CD PRO A 45 -15.075 -3.268 11.170 1.00 0.00 C ATOM 0 HA PRO A 45 -13.024 -1.415 12.772 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.592 -4.177 13.179 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.904 -3.272 13.907 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -13.942 -5.077 11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.197 -4.776 12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.305 -3.702 10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.011 -2.884 11.577 1.00 0.00 H new ATOM 693 N ARG A 46 -10.660 -1.923 12.349 1.00 0.00 N ATOM 694 CA ARG A 46 -9.260 -1.949 11.927 1.00 0.00 C ATOM 695 C ARG A 46 -8.752 -3.364 11.647 1.00 0.00 C ATOM 696 O ARG A 46 -7.962 -3.569 10.726 1.00 0.00 O ATOM 697 CB ARG A 46 -8.396 -1.321 13.001 1.00 0.00 C ATOM 698 CG ARG A 46 -8.829 0.129 13.188 1.00 0.00 C ATOM 699 CD ARG A 46 -7.698 0.885 13.848 1.00 0.00 C ATOM 700 NE ARG A 46 -8.138 2.214 14.256 1.00 0.00 N ATOM 701 CZ ARG A 46 -9.018 2.371 15.238 1.00 0.00 C ATOM 702 NH1 ARG A 46 -9.499 1.327 15.854 1.00 0.00 N ATOM 703 NH2 ARG A 46 -9.401 3.569 15.588 1.00 0.00 N ATOM 0 H ARG A 46 -10.819 -1.481 13.255 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.197 -1.386 10.996 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.498 -1.870 13.937 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.345 -1.368 12.716 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.074 0.578 12.226 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.728 0.180 13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.342 0.331 14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.859 0.970 13.158 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.764 3.035 13.780 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.199 0.391 15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.175 1.447 16.608 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.024 4.386 15.107 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.077 3.688 16.342 1.00 0.00 H new ATOM 717 N TRP A 47 -9.182 -4.331 12.452 1.00 0.00 N ATOM 718 CA TRP A 47 -8.724 -5.706 12.266 1.00 0.00 C ATOM 719 C TRP A 47 -9.175 -6.281 10.926 1.00 0.00 C ATOM 720 O TRP A 47 -8.521 -7.167 10.381 1.00 0.00 O ATOM 721 CB TRP A 47 -9.214 -6.605 13.407 1.00 0.00 C ATOM 722 CG TRP A 47 -10.694 -6.788 13.326 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.340 -7.519 12.389 1.00 0.00 C ATOM 724 CD2 TRP A 47 -11.720 -6.265 14.216 1.00 0.00 C ATOM 725 NE1 TRP A 47 -12.699 -7.462 12.639 1.00 0.00 N ATOM 726 CE2 TRP A 47 -12.983 -6.701 13.756 1.00 0.00 C ATOM 727 CE3 TRP A 47 -11.677 -5.454 15.364 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -14.164 -6.350 14.410 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -12.864 -5.097 16.028 1.00 0.00 C ATOM 730 CH2 TRP A 47 -14.103 -5.544 15.551 1.00 0.00 C ATOM 0 H TRP A 47 -9.834 -4.194 13.225 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.634 -5.680 12.273 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -8.718 -7.574 13.354 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.948 -6.163 14.367 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -10.872 -8.058 11.579 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -13.406 -7.926 12.068 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -10.726 -5.103 15.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -15.117 -6.698 14.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -12.820 -4.475 16.910 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -15.011 -5.266 16.065 1.00 0.00 H new ATOM 741 N THR A 48 -10.300 -5.799 10.406 1.00 0.00 N ATOM 742 CA THR A 48 -10.804 -6.314 9.136 1.00 0.00 C ATOM 743 C THR A 48 -9.878 -5.975 7.970 1.00 0.00 C ATOM 744 O THR A 48 -9.369 -6.868 7.292 1.00 0.00 O ATOM 745 CB THR A 48 -12.189 -5.731 8.845 1.00 0.00 C ATOM 746 OG1 THR A 48 -13.128 -6.252 9.772 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.609 -6.090 7.419 1.00 0.00 C ATOM 0 H THR A 48 -10.870 -5.068 10.833 1.00 0.00 H new ATOM 0 HA THR A 48 -10.857 -7.399 9.231 1.00 0.00 H new ATOM 0 HB THR A 48 -12.154 -4.646 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.654 -6.615 10.549 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.595 -5.674 7.215 1.00 0.00 H new ATOM 0 HG22 THR A 48 -11.888 -5.678 6.713 1.00 0.00 H new ATOM 0 HG23 THR A 48 -12.643 -7.174 7.312 1.00 0.00 H new ATOM 755 N LEU A 49 -9.685 -4.686 7.724 1.00 0.00 N ATOM 756 CA LEU A 49 -8.841 -4.251 6.618 1.00 0.00 C ATOM 757 C LEU A 49 -7.352 -4.492 6.883 1.00 0.00 C ATOM 758 O LEU A 49 -6.599 -4.788 5.966 1.00 0.00 O ATOM 759 CB LEU A 49 -9.101 -2.769 6.313 1.00 0.00 C ATOM 760 CG LEU A 49 -10.569 -2.587 5.897 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.846 -1.107 5.608 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.860 -3.410 4.634 1.00 0.00 C ATOM 0 H LEU A 49 -10.097 -3.929 8.270 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.106 -4.854 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.882 -2.161 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.440 -2.428 5.516 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.211 -2.928 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.888 -0.983 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.650 -0.518 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.198 -0.766 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.902 -3.276 4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.213 -3.074 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.672 -4.465 4.836 1.00 0.00 H new ATOM 774 N ALA A 50 -6.925 -4.355 8.126 1.00 0.00 N ATOM 775 CA ALA A 50 -5.511 -4.549 8.451 1.00 0.00 C ATOM 776 C ALA A 50 -4.890 -5.708 7.649 1.00 0.00 C ATOM 777 O ALA A 50 -3.819 -5.554 7.065 1.00 0.00 O ATOM 778 CB ALA A 50 -5.354 -4.808 9.958 1.00 0.00 C ATOM 0 H ALA A 50 -7.520 -4.115 8.919 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.979 -3.638 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.300 -4.952 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.738 -3.954 10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.913 -5.702 10.234 1.00 0.00 H new ATOM 784 N PRO A 51 -5.524 -6.853 7.625 1.00 0.00 N ATOM 785 CA PRO A 51 -4.990 -8.046 6.885 1.00 0.00 C ATOM 786 C PRO A 51 -5.104 -7.940 5.358 1.00 0.00 C ATOM 787 O PRO A 51 -4.798 -8.898 4.648 1.00 0.00 O ATOM 788 CB PRO A 51 -5.814 -9.227 7.425 1.00 0.00 C ATOM 789 CG PRO A 51 -7.018 -8.624 8.059 1.00 0.00 C ATOM 790 CD PRO A 51 -6.606 -7.236 8.544 1.00 0.00 C ATOM 0 HA PRO A 51 -3.918 -8.152 7.053 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.095 -9.908 6.622 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.240 -9.806 8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.839 -8.557 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.367 -9.237 8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.438 -6.533 8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -6.264 -7.259 9.579 1.00 0.00 H new ATOM 798 N ILE A 52 -5.560 -6.797 4.853 1.00 0.00 N ATOM 799 CA ILE A 52 -5.718 -6.627 3.404 1.00 0.00 C ATOM 800 C ILE A 52 -4.540 -7.211 2.639 1.00 0.00 C ATOM 801 O ILE A 52 -4.720 -7.820 1.586 1.00 0.00 O ATOM 802 CB ILE A 52 -5.848 -5.148 3.045 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.697 -4.367 3.705 1.00 0.00 C ATOM 804 CG2 ILE A 52 -7.220 -4.600 3.491 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.843 -2.873 3.409 1.00 0.00 C ATOM 0 H ILE A 52 -5.824 -5.985 5.411 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.625 -7.160 3.120 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.784 -5.028 1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.703 -4.535 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.739 -4.729 3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.294 -3.545 3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.014 -5.156 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.323 -4.712 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.025 -2.327 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.815 -2.711 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.793 -2.515 3.805 1.00 0.00 H new ATOM 817 N TRP A 53 -3.335 -7.020 3.156 1.00 0.00 N ATOM 818 CA TRP A 53 -2.158 -7.535 2.479 1.00 0.00 C ATOM 819 C TRP A 53 -2.344 -9.002 2.141 1.00 0.00 C ATOM 820 O TRP A 53 -1.847 -9.471 1.125 1.00 0.00 O ATOM 821 CB TRP A 53 -0.931 -7.339 3.355 1.00 0.00 C ATOM 822 CG TRP A 53 -0.653 -5.882 3.421 1.00 0.00 C ATOM 823 CD1 TRP A 53 -0.993 -5.074 4.448 1.00 0.00 C ATOM 824 CD2 TRP A 53 -0.016 -5.034 2.426 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.594 -3.790 4.155 1.00 0.00 N ATOM 826 CE2 TRP A 53 0.013 -3.713 2.920 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.541 -5.282 1.160 1.00 0.00 C ATOM 828 CZ2 TRP A 53 0.568 -2.671 2.184 1.00 0.00 C ATOM 829 CZ3 TRP A 53 1.104 -4.234 0.413 1.00 0.00 C ATOM 830 CH2 TRP A 53 1.115 -2.929 0.926 1.00 0.00 C ATOM 0 H TRP A 53 -3.149 -6.521 4.026 1.00 0.00 H new ATOM 0 HA TRP A 53 -2.015 -6.986 1.548 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -1.105 -7.741 4.353 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -0.076 -7.873 2.941 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -1.496 -5.385 5.352 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.731 -2.993 4.776 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.536 -6.285 0.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.576 -1.668 2.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.530 -4.434 -0.559 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.546 -2.125 0.349 1.00 0.00 H new ATOM 841 N GLY A 54 -3.075 -9.722 2.978 1.00 0.00 N ATOM 842 CA GLY A 54 -3.324 -11.129 2.706 1.00 0.00 C ATOM 843 C GLY A 54 -4.032 -11.276 1.360 1.00 0.00 C ATOM 844 O GLY A 54 -3.728 -12.176 0.580 1.00 0.00 O ATOM 0 H GLY A 54 -3.499 -9.365 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.383 -11.679 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.936 -11.560 3.499 1.00 0.00 H new ATOM 848 N THR A 55 -4.979 -10.373 1.105 1.00 0.00 N ATOM 849 CA THR A 55 -5.736 -10.388 -0.144 1.00 0.00 C ATOM 850 C THR A 55 -4.847 -10.033 -1.339 1.00 0.00 C ATOM 851 O THR A 55 -4.807 -10.759 -2.336 1.00 0.00 O ATOM 852 CB THR A 55 -6.885 -9.382 -0.043 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.693 -9.703 1.080 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.730 -9.425 -1.314 1.00 0.00 C ATOM 0 H THR A 55 -5.239 -9.624 1.746 1.00 0.00 H new ATOM 0 HA THR A 55 -6.125 -11.394 -0.301 1.00 0.00 H new ATOM 0 HB THR A 55 -6.476 -8.379 0.076 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.429 -9.059 1.148 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.545 -8.706 -1.233 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.108 -9.174 -2.173 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.141 -10.426 -1.444 1.00 0.00 H new ATOM 862 N LEU A 56 -4.122 -8.923 -1.223 1.00 0.00 N ATOM 863 CA LEU A 56 -3.223 -8.497 -2.294 1.00 0.00 C ATOM 864 C LEU A 56 -2.067 -9.480 -2.422 1.00 0.00 C ATOM 865 O LEU A 56 -1.547 -9.715 -3.512 1.00 0.00 O ATOM 866 CB LEU A 56 -2.670 -7.092 -2.013 1.00 0.00 C ATOM 867 CG LEU A 56 -3.759 -6.025 -2.240 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.716 -5.968 -1.047 1.00 0.00 C ATOM 869 CD2 LEU A 56 -3.102 -4.657 -2.418 1.00 0.00 C ATOM 0 H LEU A 56 -4.138 -8.308 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.788 -8.472 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.307 -7.037 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.818 -6.894 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.323 -6.290 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.477 -5.209 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.195 -6.939 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.158 -5.716 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.872 -3.902 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.531 -4.409 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.434 -4.683 -3.279 1.00 0.00 H new ATOM 881 N TYR A 57 -1.672 -10.039 -1.289 1.00 0.00 N ATOM 882 CA TYR A 57 -0.569 -10.987 -1.238 1.00 0.00 C ATOM 883 C TYR A 57 -0.755 -12.126 -2.233 1.00 0.00 C ATOM 884 O TYR A 57 0.162 -12.452 -2.985 1.00 0.00 O ATOM 885 CB TYR A 57 -0.483 -11.549 0.192 1.00 0.00 C ATOM 886 CG TYR A 57 0.214 -12.893 0.205 1.00 0.00 C ATOM 887 CD1 TYR A 57 1.485 -13.038 -0.358 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.428 -13.997 0.779 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.115 -14.291 -0.346 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.200 -15.247 0.792 1.00 0.00 C ATOM 891 CZ TYR A 57 1.472 -15.394 0.229 1.00 0.00 C ATOM 892 OH TYR A 57 2.093 -16.625 0.240 1.00 0.00 O ATOM 0 H TYR A 57 -2.103 -9.850 -0.384 1.00 0.00 H new ATOM 0 HA TYR A 57 0.353 -10.471 -1.508 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.057 -10.849 0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.486 -11.651 0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.981 -12.187 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.410 -13.883 1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.097 -14.405 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.296 -16.097 1.236 1.00 0.00 H new ATOM 0 HH TYR A 57 1.511 -17.281 0.677 1.00 0.00 H new ATOM 902 N SER A 58 -1.929 -12.738 -2.229 1.00 0.00 N ATOM 903 CA SER A 58 -2.172 -13.844 -3.137 1.00 0.00 C ATOM 904 C SER A 58 -2.275 -13.373 -4.584 1.00 0.00 C ATOM 905 O SER A 58 -1.829 -14.067 -5.496 1.00 0.00 O ATOM 906 CB SER A 58 -3.447 -14.577 -2.747 1.00 0.00 C ATOM 907 OG SER A 58 -4.573 -13.782 -3.092 1.00 0.00 O ATOM 0 H SER A 58 -2.711 -12.494 -1.622 1.00 0.00 H new ATOM 0 HA SER A 58 -1.322 -14.522 -3.060 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.497 -15.539 -3.257 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.448 -14.783 -1.677 1.00 0.00 H new ATOM 0 HG SER A 58 -4.443 -12.869 -2.760 1.00 0.00 H new ATOM 913 N ALA A 59 -2.867 -12.197 -4.800 1.00 0.00 N ATOM 914 CA ALA A 59 -3.003 -11.694 -6.163 1.00 0.00 C ATOM 915 C ALA A 59 -1.639 -11.352 -6.752 1.00 0.00 C ATOM 916 O ALA A 59 -1.372 -11.630 -7.922 1.00 0.00 O ATOM 917 CB ALA A 59 -3.913 -10.455 -6.205 1.00 0.00 C ATOM 0 H ALA A 59 -3.249 -11.593 -4.072 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.459 -12.483 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.997 -10.100 -7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.902 -10.717 -5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.485 -9.668 -5.583 1.00 0.00 H new ATOM 923 N MET A 60 -0.779 -10.748 -5.937 1.00 0.00 N ATOM 924 CA MET A 60 0.551 -10.378 -6.404 1.00 0.00 C ATOM 925 C MET A 60 1.344 -11.606 -6.828 1.00 0.00 C ATOM 926 O MET A 60 2.062 -11.572 -7.827 1.00 0.00 O ATOM 927 CB MET A 60 1.303 -9.618 -5.311 1.00 0.00 C ATOM 928 CG MET A 60 0.698 -8.220 -5.146 1.00 0.00 C ATOM 929 SD MET A 60 1.665 -7.287 -3.932 1.00 0.00 S ATOM 930 CE MET A 60 0.710 -5.749 -4.001 1.00 0.00 C ATOM 0 H MET A 60 -0.975 -10.508 -4.965 1.00 0.00 H new ATOM 0 HA MET A 60 0.436 -9.731 -7.273 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.245 -10.164 -4.369 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.359 -9.540 -5.569 1.00 0.00 H new ATOM 0 HG2 MET A 60 0.694 -7.698 -6.103 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.339 -8.297 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.769 -5.241 -3.039 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.117 -5.102 -4.778 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.331 -5.977 -4.228 1.00 0.00 H new ATOM 940 N GLY A 61 1.209 -12.695 -6.078 1.00 0.00 N ATOM 941 CA GLY A 61 1.922 -13.916 -6.424 1.00 0.00 C ATOM 942 C GLY A 61 1.470 -14.412 -7.792 1.00 0.00 C ATOM 943 O GLY A 61 2.289 -14.701 -8.668 1.00 0.00 O ATOM 0 H GLY A 61 0.625 -12.757 -5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.996 -13.730 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.736 -14.682 -5.671 1.00 0.00 H new ATOM 947 N TYR A 62 0.157 -14.487 -7.970 1.00 0.00 N ATOM 948 CA TYR A 62 -0.406 -14.927 -9.236 1.00 0.00 C ATOM 949 C TYR A 62 -0.056 -13.956 -10.351 1.00 0.00 C ATOM 950 O TYR A 62 0.216 -14.362 -11.476 1.00 0.00 O ATOM 951 CB TYR A 62 -1.924 -15.049 -9.131 1.00 0.00 C ATOM 952 CG TYR A 62 -2.471 -15.571 -10.439 1.00 0.00 C ATOM 953 CD1 TYR A 62 -2.417 -16.936 -10.719 1.00 0.00 C ATOM 954 CD2 TYR A 62 -3.030 -14.690 -11.372 1.00 0.00 C ATOM 955 CE1 TYR A 62 -2.922 -17.429 -11.929 1.00 0.00 C ATOM 956 CE2 TYR A 62 -3.538 -15.179 -12.581 1.00 0.00 C ATOM 957 CZ TYR A 62 -3.483 -16.548 -12.860 1.00 0.00 C ATOM 958 OH TYR A 62 -3.984 -17.030 -14.053 1.00 0.00 O ATOM 0 H TYR A 62 -0.533 -14.250 -7.257 1.00 0.00 H new ATOM 0 HA TYR A 62 0.021 -15.903 -9.469 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.191 -15.722 -8.316 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.364 -14.079 -8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.984 -17.616 -10.000 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -3.069 -13.632 -11.159 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.878 -18.487 -12.143 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.973 -14.499 -13.299 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.338 -16.286 -14.584 1.00 0.00 H new ATOM 968 N GLY A 63 -0.080 -12.667 -10.050 1.00 0.00 N ATOM 969 CA GLY A 63 0.225 -11.682 -11.071 1.00 0.00 C ATOM 970 C GLY A 63 1.588 -11.955 -11.682 1.00 0.00 C ATOM 971 O GLY A 63 1.759 -11.881 -12.899 1.00 0.00 O ATOM 0 H GLY A 63 -0.302 -12.287 -9.130 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.540 -11.706 -11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.208 -10.682 -10.637 1.00 0.00 H new ATOM 975 N SER A 64 2.554 -12.294 -10.838 1.00 0.00 N ATOM 976 CA SER A 64 3.880 -12.597 -11.329 1.00 0.00 C ATOM 977 C SER A 64 3.832 -13.839 -12.208 1.00 0.00 C ATOM 978 O SER A 64 4.633 -13.980 -13.125 1.00 0.00 O ATOM 979 CB SER A 64 4.844 -12.811 -10.162 1.00 0.00 C ATOM 980 OG SER A 64 4.459 -13.974 -9.440 1.00 0.00 O ATOM 0 H SER A 64 2.442 -12.364 -9.827 1.00 0.00 H new ATOM 0 HA SER A 64 4.239 -11.755 -11.922 1.00 0.00 H new ATOM 0 HB2 SER A 64 5.863 -12.920 -10.533 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.836 -11.942 -9.505 1.00 0.00 H new ATOM 0 HG SER A 64 3.556 -13.852 -9.080 1.00 0.00 H new ATOM 986 N TYR A 65 2.879 -14.734 -11.920 1.00 0.00 N ATOM 987 CA TYR A 65 2.737 -15.965 -12.702 1.00 0.00 C ATOM 988 C TYR A 65 2.491 -15.630 -14.171 1.00 0.00 C ATOM 989 O TYR A 65 3.023 -16.278 -15.070 1.00 0.00 O ATOM 990 CB TYR A 65 1.577 -16.811 -12.172 1.00 0.00 C ATOM 991 CG TYR A 65 1.592 -18.166 -12.836 1.00 0.00 C ATOM 992 CD1 TYR A 65 2.330 -19.214 -12.275 1.00 0.00 C ATOM 993 CD2 TYR A 65 0.862 -18.376 -14.011 1.00 0.00 C ATOM 994 CE1 TYR A 65 2.339 -20.473 -12.889 1.00 0.00 C ATOM 995 CE2 TYR A 65 0.869 -19.634 -14.624 1.00 0.00 C ATOM 996 CZ TYR A 65 1.607 -20.682 -14.063 1.00 0.00 C ATOM 997 OH TYR A 65 1.613 -21.922 -14.667 1.00 0.00 O ATOM 0 H TYR A 65 2.204 -14.630 -11.162 1.00 0.00 H new ATOM 0 HA TYR A 65 3.662 -16.535 -12.610 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.661 -16.924 -11.091 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.629 -16.310 -12.368 1.00 0.00 H new ATOM 0 HD1 TYR A 65 2.893 -19.052 -11.368 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.293 -17.567 -14.445 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.910 -21.281 -12.457 1.00 0.00 H new ATOM 0 HE2 TYR A 65 0.305 -19.796 -15.530 1.00 0.00 H new ATOM 0 HH TYR A 65 0.883 -21.972 -15.318 1.00 0.00 H new ATOM 1007 N ILE A 66 1.684 -14.612 -14.419 1.00 0.00 N ATOM 1008 CA ILE A 66 1.408 -14.205 -15.789 1.00 0.00 C ATOM 1009 C ILE A 66 2.645 -13.543 -16.393 1.00 0.00 C ATOM 1010 O ILE A 66 2.952 -13.708 -17.574 1.00 0.00 O ATOM 1011 CB ILE A 66 0.252 -13.200 -15.821 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.999 -13.821 -15.192 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -0.052 -12.819 -17.270 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -2.104 -12.761 -15.062 1.00 0.00 C ATOM 0 H ILE A 66 1.214 -14.059 -13.703 1.00 0.00 H new ATOM 0 HA ILE A 66 1.140 -15.092 -16.364 1.00 0.00 H new ATOM 0 HB ILE A 66 0.537 -12.312 -15.257 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.350 -14.651 -15.805 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.758 -14.229 -14.210 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.874 -12.104 -17.293 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.833 -12.370 -17.721 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.331 -13.712 -17.830 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.990 -13.212 -14.614 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.753 -11.945 -14.430 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.354 -12.373 -16.050 1.00 0.00 H new ATOM 1026 N VAL A 67 3.315 -12.748 -15.565 1.00 0.00 N ATOM 1027 CA VAL A 67 4.484 -11.989 -15.995 1.00 0.00 C ATOM 1028 C VAL A 67 5.682 -12.874 -16.388 1.00 0.00 C ATOM 1029 O VAL A 67 6.231 -12.718 -17.481 1.00 0.00 O ATOM 1030 CB VAL A 67 4.896 -11.041 -14.862 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.102 -10.209 -15.303 1.00 0.00 C ATOM 1032 CG2 VAL A 67 3.722 -10.104 -14.507 1.00 0.00 C ATOM 0 H VAL A 67 3.066 -12.612 -14.585 1.00 0.00 H new ATOM 0 HA VAL A 67 4.202 -11.439 -16.893 1.00 0.00 H new ATOM 0 HB VAL A 67 5.162 -11.628 -13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.394 -9.536 -14.497 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.934 -10.872 -15.541 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.839 -9.626 -16.185 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.022 -9.434 -13.702 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.447 -9.518 -15.384 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.867 -10.698 -14.185 1.00 0.00 H new ATOM 1042 N TRP A 68 6.114 -13.775 -15.500 1.00 0.00 N ATOM 1043 CA TRP A 68 7.279 -14.618 -15.809 1.00 0.00 C ATOM 1044 C TRP A 68 7.017 -15.597 -16.962 1.00 0.00 C ATOM 1045 O TRP A 68 7.919 -15.856 -17.759 1.00 0.00 O ATOM 1046 CB TRP A 68 7.795 -15.356 -14.555 1.00 0.00 C ATOM 1047 CG TRP A 68 6.950 -16.545 -14.232 1.00 0.00 C ATOM 1048 CD1 TRP A 68 5.611 -16.548 -14.223 1.00 0.00 C ATOM 1049 CD2 TRP A 68 7.360 -17.891 -13.842 1.00 0.00 C ATOM 1050 NE1 TRP A 68 5.161 -17.804 -13.865 1.00 0.00 N ATOM 1051 CE2 TRP A 68 6.201 -18.669 -13.624 1.00 0.00 C ATOM 1052 CE3 TRP A 68 8.608 -18.506 -13.664 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 6.274 -20.007 -13.244 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 8.687 -19.856 -13.280 1.00 0.00 C ATOM 1055 CH2 TRP A 68 7.522 -20.604 -13.072 1.00 0.00 C ATOM 0 H TRP A 68 5.691 -13.939 -14.586 1.00 0.00 H new ATOM 0 HA TRP A 68 8.063 -13.941 -16.147 1.00 0.00 H new ATOM 0 HB2 TRP A 68 8.825 -15.674 -14.717 1.00 0.00 H new ATOM 0 HB3 TRP A 68 7.802 -14.672 -13.706 1.00 0.00 H new ATOM 0 HD1 TRP A 68 4.982 -15.702 -14.458 1.00 0.00 H new ATOM 0 HE1 TRP A 68 4.176 -18.058 -13.789 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.513 -17.939 -13.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.371 -20.577 -13.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 9.653 -20.319 -13.145 1.00 0.00 H new ATOM 0 HH2 TRP A 68 7.590 -21.641 -12.779 1.00 0.00 H new ATOM 1066 N LYS A 69 5.798 -16.137 -17.076 1.00 0.00 N ATOM 1067 CA LYS A 69 5.513 -17.067 -18.172 1.00 0.00 C ATOM 1068 C LYS A 69 5.686 -16.398 -19.532 1.00 0.00 C ATOM 1069 O LYS A 69 6.195 -17.018 -20.466 1.00 0.00 O ATOM 1070 CB LYS A 69 4.093 -17.639 -18.067 1.00 0.00 C ATOM 1071 CG LYS A 69 3.942 -18.472 -16.791 1.00 0.00 C ATOM 1072 CD LYS A 69 4.781 -19.752 -16.885 1.00 0.00 C ATOM 1073 CE LYS A 69 4.307 -20.754 -15.828 1.00 0.00 C ATOM 1074 NZ LYS A 69 3.222 -21.603 -16.399 1.00 0.00 N ATOM 0 H LYS A 69 5.017 -15.954 -16.446 1.00 0.00 H new ATOM 0 HA LYS A 69 6.231 -17.882 -18.085 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.367 -16.826 -18.066 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.878 -18.257 -18.939 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.257 -17.886 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.893 -18.727 -16.638 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.689 -20.187 -17.880 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.835 -19.520 -16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.140 -21.378 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.944 -20.225 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.462 -21.714 -15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.841 -21.150 -17.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.606 -22.538 -16.644 1.00 0.00 H new ATOM 1088 N GLU A 70 5.265 -15.142 -19.654 1.00 0.00 N ATOM 1089 CA GLU A 70 5.405 -14.453 -20.934 1.00 0.00 C ATOM 1090 C GLU A 70 6.879 -14.307 -21.299 1.00 0.00 C ATOM 1091 O GLU A 70 7.262 -14.482 -22.456 1.00 0.00 O ATOM 1092 CB GLU A 70 4.746 -13.072 -20.870 1.00 0.00 C ATOM 1093 CG GLU A 70 3.231 -13.229 -20.724 1.00 0.00 C ATOM 1094 CD GLU A 70 2.650 -13.923 -21.953 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.331 -13.958 -22.966 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.534 -14.407 -21.865 1.00 0.00 O ATOM 0 H GLU A 70 4.837 -14.594 -18.908 1.00 0.00 H new ATOM 0 HA GLU A 70 4.908 -15.047 -21.701 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.145 -12.507 -20.028 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.977 -12.506 -21.772 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.003 -13.808 -19.829 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.768 -12.251 -20.597 1.00 0.00 H new ATOM 1103 N LEU A 71 7.703 -14.003 -20.301 1.00 0.00 N ATOM 1104 CA LEU A 71 9.138 -13.855 -20.526 1.00 0.00 C ATOM 1105 C LEU A 71 9.801 -15.222 -20.714 1.00 0.00 C ATOM 1106 O LEU A 71 10.843 -15.329 -21.363 1.00 0.00 O ATOM 1107 CB LEU A 71 9.786 -13.096 -19.364 1.00 0.00 C ATOM 1108 CG LEU A 71 9.152 -11.702 -19.234 1.00 0.00 C ATOM 1109 CD1 LEU A 71 9.852 -10.932 -18.119 1.00 0.00 C ATOM 1110 CD2 LEU A 71 9.312 -10.932 -20.552 1.00 0.00 C ATOM 0 H LEU A 71 7.406 -13.855 -19.336 1.00 0.00 H new ATOM 0 HA LEU A 71 9.284 -13.278 -21.439 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.655 -13.653 -18.436 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.859 -13.003 -19.532 1.00 0.00 H new ATOM 0 HG LEU A 71 8.092 -11.810 -19.003 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.405 -9.943 -18.024 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.741 -11.472 -17.179 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.911 -10.830 -18.356 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.861 -9.945 -20.454 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.372 -10.825 -20.785 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.818 -11.479 -21.355 1.00 0.00 H new ATOM 1122 N GLY A 72 9.188 -16.265 -20.155 1.00 0.00 N ATOM 1123 CA GLY A 72 9.728 -17.618 -20.284 1.00 0.00 C ATOM 1124 C GLY A 72 10.608 -18.012 -19.095 1.00 0.00 C ATOM 1125 O GLY A 72 11.720 -18.508 -19.274 1.00 0.00 O ATOM 0 H GLY A 72 8.326 -16.201 -19.614 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.905 -18.327 -20.374 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.311 -17.687 -21.202 1.00 0.00 H new ATOM 1129 N GLY A 73 10.102 -17.800 -17.882 1.00 0.00 N ATOM 1130 CA GLY A 73 10.851 -18.153 -16.676 1.00 0.00 C ATOM 1131 C GLY A 73 11.665 -16.966 -16.183 1.00 0.00 C ATOM 1132 O GLY A 73 11.361 -15.820 -16.516 1.00 0.00 O ATOM 0 H GLY A 73 9.185 -17.389 -17.708 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.162 -18.477 -15.896 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.513 -18.993 -16.886 1.00 0.00 H new ATOM 1136 N PHE A 74 12.707 -17.230 -15.390 1.00 0.00 N ATOM 1137 CA PHE A 74 13.532 -16.136 -14.888 1.00 0.00 C ATOM 1138 C PHE A 74 14.701 -15.902 -15.840 1.00 0.00 C ATOM 1139 O PHE A 74 15.634 -16.701 -15.911 1.00 0.00 O ATOM 1140 CB PHE A 74 14.076 -16.453 -13.466 1.00 0.00 C ATOM 1141 CG PHE A 74 13.575 -15.452 -12.427 1.00 0.00 C ATOM 1142 CD1 PHE A 74 13.537 -14.074 -12.705 1.00 0.00 C ATOM 1143 CD2 PHE A 74 13.154 -15.913 -11.172 1.00 0.00 C ATOM 1144 CE1 PHE A 74 13.079 -13.173 -11.738 1.00 0.00 C ATOM 1145 CE2 PHE A 74 12.697 -15.005 -10.205 1.00 0.00 C ATOM 1146 CZ PHE A 74 12.659 -13.638 -10.489 1.00 0.00 C ATOM 0 H PHE A 74 12.991 -18.163 -15.091 1.00 0.00 H new ATOM 0 HA PHE A 74 12.915 -15.239 -14.828 1.00 0.00 H new ATOM 0 HB2 PHE A 74 13.771 -17.459 -13.177 1.00 0.00 H new ATOM 0 HB3 PHE A 74 15.166 -16.443 -13.484 1.00 0.00 H new ATOM 0 HD1 PHE A 74 13.863 -13.710 -13.668 1.00 0.00 H new ATOM 0 HD2 PHE A 74 13.181 -16.969 -10.949 1.00 0.00 H new ATOM 0 HE1 PHE A 74 13.050 -12.116 -11.957 1.00 0.00 H new ATOM 0 HE2 PHE A 74 12.374 -15.364 -9.239 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.305 -12.941 -9.744 1.00 0.00 H new ATOM 1156 N THR A 75 14.641 -14.788 -16.548 1.00 0.00 N ATOM 1157 CA THR A 75 15.692 -14.414 -17.486 1.00 0.00 C ATOM 1158 C THR A 75 16.079 -12.958 -17.236 1.00 0.00 C ATOM 1159 O THR A 75 15.396 -12.255 -16.495 1.00 0.00 O ATOM 1160 CB THR A 75 15.222 -14.613 -18.928 1.00 0.00 C ATOM 1161 OG1 THR A 75 16.345 -14.586 -19.798 1.00 0.00 O ATOM 1162 CG2 THR A 75 14.255 -13.503 -19.306 1.00 0.00 C ATOM 0 H THR A 75 13.871 -14.121 -16.492 1.00 0.00 H new ATOM 0 HA THR A 75 16.563 -15.051 -17.334 1.00 0.00 H new ATOM 0 HB THR A 75 14.717 -15.575 -19.017 1.00 0.00 H new ATOM 0 HG1 THR A 75 16.046 -14.715 -20.722 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.921 -13.646 -20.334 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.394 -13.527 -18.638 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.756 -12.539 -19.218 1.00 0.00 H new ATOM 1170 N GLU A 76 17.190 -12.519 -17.815 1.00 0.00 N ATOM 1171 CA GLU A 76 17.659 -11.157 -17.582 1.00 0.00 C ATOM 1172 C GLU A 76 16.555 -10.118 -17.790 1.00 0.00 C ATOM 1173 O GLU A 76 16.483 -9.143 -17.042 1.00 0.00 O ATOM 1174 CB GLU A 76 18.824 -10.839 -18.524 1.00 0.00 C ATOM 1175 CG GLU A 76 20.010 -11.751 -18.204 1.00 0.00 C ATOM 1176 CD GLU A 76 21.193 -11.392 -19.095 1.00 0.00 C ATOM 1177 OE1 GLU A 76 21.003 -10.616 -20.018 1.00 0.00 O ATOM 1178 OE2 GLU A 76 22.276 -11.894 -18.841 1.00 0.00 O ATOM 0 H GLU A 76 17.775 -13.075 -18.439 1.00 0.00 H new ATOM 0 HA GLU A 76 17.981 -11.104 -16.542 1.00 0.00 H new ATOM 0 HB2 GLU A 76 18.515 -10.978 -19.560 1.00 0.00 H new ATOM 0 HB3 GLU A 76 19.117 -9.795 -18.416 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.288 -11.647 -17.155 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.731 -12.793 -18.357 1.00 0.00 H new ATOM 1185 N ASP A 77 15.698 -10.309 -18.786 1.00 0.00 N ATOM 1186 CA ASP A 77 14.626 -9.343 -19.018 1.00 0.00 C ATOM 1187 C ASP A 77 13.626 -9.346 -17.860 1.00 0.00 C ATOM 1188 O ASP A 77 13.036 -8.316 -17.546 1.00 0.00 O ATOM 1189 CB ASP A 77 13.913 -9.603 -20.359 1.00 0.00 C ATOM 1190 CG ASP A 77 13.151 -10.923 -20.344 1.00 0.00 C ATOM 1191 OD1 ASP A 77 12.834 -11.393 -19.273 1.00 0.00 O ATOM 1192 OD2 ASP A 77 12.898 -11.446 -21.418 1.00 0.00 O ATOM 0 H ASP A 77 15.719 -11.099 -19.430 1.00 0.00 H new ATOM 0 HA ASP A 77 15.081 -8.354 -19.072 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.222 -8.786 -20.569 1.00 0.00 H new ATOM 0 HB3 ASP A 77 14.647 -9.615 -21.165 1.00 0.00 H new ATOM 1197 N ALA A 78 13.427 -10.516 -17.249 1.00 0.00 N ATOM 1198 CA ALA A 78 12.482 -10.656 -16.138 1.00 0.00 C ATOM 1199 C ALA A 78 13.023 -10.103 -14.819 1.00 0.00 C ATOM 1200 O ALA A 78 12.252 -9.659 -13.968 1.00 0.00 O ATOM 1201 CB ALA A 78 12.127 -12.129 -15.950 1.00 0.00 C ATOM 0 H ALA A 78 13.907 -11.379 -17.504 1.00 0.00 H new ATOM 0 HA ALA A 78 11.600 -10.072 -16.400 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.424 -12.231 -15.123 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.672 -12.513 -16.863 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.031 -12.696 -15.729 1.00 0.00 H new ATOM 1207 N MET A 79 14.332 -10.161 -14.628 1.00 0.00 N ATOM 1208 CA MET A 79 14.917 -9.686 -13.376 1.00 0.00 C ATOM 1209 C MET A 79 14.591 -8.215 -13.137 1.00 0.00 C ATOM 1210 O MET A 79 14.413 -7.789 -11.995 1.00 0.00 O ATOM 1211 CB MET A 79 16.441 -9.868 -13.394 1.00 0.00 C ATOM 1212 CG MET A 79 16.799 -11.342 -13.635 1.00 0.00 C ATOM 1213 SD MET A 79 15.923 -12.414 -12.465 1.00 0.00 S ATOM 1214 CE MET A 79 16.645 -11.752 -10.946 1.00 0.00 C ATOM 0 H MET A 79 15.001 -10.524 -15.307 1.00 0.00 H new ATOM 0 HA MET A 79 14.487 -10.277 -12.568 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.879 -9.248 -14.176 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.865 -9.534 -12.447 1.00 0.00 H new ATOM 0 HG2 MET A 79 16.540 -11.622 -14.656 1.00 0.00 H new ATOM 0 HG3 MET A 79 17.875 -11.482 -13.529 1.00 0.00 H new ATOM 0 HE1 MET A 79 16.560 -12.492 -10.150 1.00 0.00 H new ATOM 0 HE2 MET A 79 17.697 -11.519 -11.114 1.00 0.00 H new ATOM 0 HE3 MET A 79 16.115 -10.845 -10.656 1.00 0.00 H new ATOM 1224 N VAL A 80 14.530 -7.438 -14.211 1.00 0.00 N ATOM 1225 CA VAL A 80 14.241 -6.010 -14.094 1.00 0.00 C ATOM 1226 C VAL A 80 12.832 -5.745 -13.535 1.00 0.00 C ATOM 1227 O VAL A 80 12.693 -5.075 -12.514 1.00 0.00 O ATOM 1228 CB VAL A 80 14.426 -5.338 -15.464 1.00 0.00 C ATOM 1229 CG1 VAL A 80 13.645 -4.020 -15.524 1.00 0.00 C ATOM 1230 CG2 VAL A 80 15.913 -5.047 -15.688 1.00 0.00 C ATOM 0 H VAL A 80 14.675 -7.766 -15.166 1.00 0.00 H new ATOM 0 HA VAL A 80 14.943 -5.578 -13.380 1.00 0.00 H new ATOM 0 HB VAL A 80 14.052 -6.009 -16.237 1.00 0.00 H new ATOM 0 HG11 VAL A 80 13.787 -3.557 -16.501 1.00 0.00 H new ATOM 0 HG12 VAL A 80 12.585 -4.218 -15.367 1.00 0.00 H new ATOM 0 HG13 VAL A 80 14.007 -3.347 -14.747 1.00 0.00 H new ATOM 0 HG21 VAL A 80 16.048 -4.570 -16.659 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.276 -4.383 -14.904 1.00 0.00 H new ATOM 0 HG23 VAL A 80 16.475 -5.981 -15.661 1.00 0.00 H new ATOM 1240 N PRO A 81 11.795 -6.233 -14.176 1.00 0.00 N ATOM 1241 CA PRO A 81 10.395 -5.994 -13.696 1.00 0.00 C ATOM 1242 C PRO A 81 10.147 -6.521 -12.284 1.00 0.00 C ATOM 1243 O PRO A 81 9.740 -5.768 -11.400 1.00 0.00 O ATOM 1244 CB PRO A 81 9.511 -6.737 -14.716 1.00 0.00 C ATOM 1245 CG PRO A 81 10.430 -7.651 -15.451 1.00 0.00 C ATOM 1246 CD PRO A 81 11.792 -6.973 -15.439 1.00 0.00 C ATOM 0 HA PRO A 81 10.181 -4.927 -13.634 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.720 -7.296 -14.216 1.00 0.00 H new ATOM 0 HB3 PRO A 81 9.026 -6.038 -15.397 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.476 -8.628 -14.970 1.00 0.00 H new ATOM 0 HG3 PRO A 81 10.084 -7.814 -16.472 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.603 -7.700 -15.480 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.917 -6.308 -16.294 1.00 0.00 H new ATOM 1254 N LEU A 82 10.392 -7.810 -12.075 1.00 0.00 N ATOM 1255 CA LEU A 82 10.182 -8.397 -10.754 1.00 0.00 C ATOM 1256 C LEU A 82 11.140 -7.766 -9.745 1.00 0.00 C ATOM 1257 O LEU A 82 10.755 -7.437 -8.622 1.00 0.00 O ATOM 1258 CB LEU A 82 10.415 -9.913 -10.800 1.00 0.00 C ATOM 1259 CG LEU A 82 9.178 -10.637 -11.372 1.00 0.00 C ATOM 1260 CD1 LEU A 82 8.876 -10.156 -12.795 1.00 0.00 C ATOM 1261 CD2 LEU A 82 9.442 -12.151 -11.411 1.00 0.00 C ATOM 0 H LEU A 82 10.729 -8.458 -12.786 1.00 0.00 H new ATOM 0 HA LEU A 82 9.154 -8.204 -10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.288 -10.133 -11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.629 -10.284 -9.798 1.00 0.00 H new ATOM 0 HG LEU A 82 8.325 -10.415 -10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.000 -10.680 -13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.681 -9.084 -12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.732 -10.362 -13.438 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.568 -12.662 -11.815 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.306 -12.353 -12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.639 -12.512 -10.402 1.00 0.00 H new ATOM 1273 N GLY A 83 12.391 -7.599 -10.165 1.00 0.00 N ATOM 1274 CA GLY A 83 13.413 -7.008 -9.309 1.00 0.00 C ATOM 1275 C GLY A 83 13.089 -5.558 -8.954 1.00 0.00 C ATOM 1276 O GLY A 83 13.309 -5.122 -7.824 1.00 0.00 O ATOM 0 H GLY A 83 12.721 -7.865 -11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.504 -7.594 -8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.378 -7.051 -9.813 1.00 0.00 H new ATOM 1280 N LEU A 84 12.575 -4.809 -9.928 1.00 0.00 N ATOM 1281 CA LEU A 84 12.238 -3.407 -9.697 1.00 0.00 C ATOM 1282 C LEU A 84 11.250 -3.287 -8.548 1.00 0.00 C ATOM 1283 O LEU A 84 11.342 -2.378 -7.723 1.00 0.00 O ATOM 1284 CB LEU A 84 11.623 -2.805 -10.968 1.00 0.00 C ATOM 1285 CG LEU A 84 11.366 -1.305 -10.782 1.00 0.00 C ATOM 1286 CD1 LEU A 84 12.669 -0.525 -10.974 1.00 0.00 C ATOM 1287 CD2 LEU A 84 10.340 -0.840 -11.816 1.00 0.00 C ATOM 0 H LEU A 84 12.385 -5.144 -10.872 1.00 0.00 H new ATOM 0 HA LEU A 84 13.148 -2.864 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.293 -2.963 -11.813 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.688 -3.314 -11.203 1.00 0.00 H new ATOM 0 HG LEU A 84 10.987 -1.125 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.479 0.540 -10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.403 -0.857 -10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.054 -0.702 -11.978 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.153 0.226 -11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.725 -1.024 -12.819 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.409 -1.391 -11.678 1.00 0.00 H new ATOM 1299 N TYR A 85 10.301 -4.212 -8.506 1.00 0.00 N ATOM 1300 CA TYR A 85 9.291 -4.209 -7.459 1.00 0.00 C ATOM 1301 C TYR A 85 9.929 -4.365 -6.082 1.00 0.00 C ATOM 1302 O TYR A 85 9.564 -3.670 -5.138 1.00 0.00 O ATOM 1303 CB TYR A 85 8.302 -5.347 -7.724 1.00 0.00 C ATOM 1304 CG TYR A 85 7.196 -5.340 -6.697 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.160 -4.402 -6.787 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.201 -6.280 -5.660 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.131 -4.405 -5.839 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.169 -6.285 -4.715 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.133 -5.345 -4.805 1.00 0.00 C ATOM 1310 OH TYR A 85 4.110 -5.349 -3.880 1.00 0.00 O ATOM 0 H TYR A 85 10.210 -4.971 -9.182 1.00 0.00 H new ATOM 0 HA TYR A 85 8.766 -3.254 -7.470 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.879 -5.243 -8.723 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.824 -6.303 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.155 -3.677 -7.587 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.001 -7.002 -5.589 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.334 -3.680 -5.906 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.171 -7.013 -3.917 1.00 0.00 H new ATOM 0 HH TYR A 85 3.462 -6.047 -4.112 1.00 0.00 H new ATOM 1320 N THR A 86 10.885 -5.282 -5.970 1.00 0.00 N ATOM 1321 CA THR A 86 11.560 -5.515 -4.695 1.00 0.00 C ATOM 1322 C THR A 86 12.439 -4.331 -4.284 1.00 0.00 C ATOM 1323 O THR A 86 12.470 -3.946 -3.115 1.00 0.00 O ATOM 1324 CB THR A 86 12.431 -6.768 -4.798 1.00 0.00 C ATOM 1325 OG1 THR A 86 11.641 -7.849 -5.263 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.017 -7.115 -3.426 1.00 0.00 C ATOM 0 H THR A 86 11.208 -5.871 -6.737 1.00 0.00 H new ATOM 0 HA THR A 86 10.789 -5.644 -3.936 1.00 0.00 H new ATOM 0 HB THR A 86 13.248 -6.581 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.221 -8.607 -5.484 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.636 -8.009 -3.510 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.626 -6.284 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.207 -7.300 -2.720 1.00 0.00 H new ATOM 1334 N GLY A 87 13.174 -3.782 -5.246 1.00 0.00 N ATOM 1335 CA GLY A 87 14.082 -2.672 -4.965 1.00 0.00 C ATOM 1336 C GLY A 87 13.359 -1.344 -4.778 1.00 0.00 C ATOM 1337 O GLY A 87 13.457 -0.721 -3.721 1.00 0.00 O ATOM 0 H GLY A 87 13.160 -4.084 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 87 14.655 -2.897 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 87 14.797 -2.578 -5.783 1.00 0.00 H new ATOM 1341 N GLN A 88 12.658 -0.894 -5.814 1.00 0.00 N ATOM 1342 CA GLN A 88 11.957 0.384 -5.744 1.00 0.00 C ATOM 1343 C GLN A 88 10.999 0.429 -4.558 1.00 0.00 C ATOM 1344 O GLN A 88 10.903 1.448 -3.874 1.00 0.00 O ATOM 1345 CB GLN A 88 11.184 0.624 -7.042 1.00 0.00 C ATOM 1346 CG GLN A 88 10.620 2.047 -7.047 1.00 0.00 C ATOM 1347 CD GLN A 88 11.750 3.056 -7.213 1.00 0.00 C ATOM 1348 OE1 GLN A 88 12.442 3.052 -8.232 1.00 0.00 O ATOM 1349 NE2 GLN A 88 11.981 3.926 -6.268 1.00 0.00 N ATOM 0 H GLN A 88 12.560 -1.388 -6.701 1.00 0.00 H new ATOM 0 HA GLN A 88 12.701 1.169 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.840 0.479 -7.900 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.374 -0.100 -7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.900 2.159 -7.858 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.085 2.238 -6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.407 3.928 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.736 4.604 -6.373 1.00 0.00 H new ATOM 1358 N LEU A 89 10.296 -0.670 -4.315 1.00 0.00 N ATOM 1359 CA LEU A 89 9.353 -0.716 -3.203 1.00 0.00 C ATOM 1360 C LEU A 89 10.078 -0.549 -1.868 1.00 0.00 C ATOM 1361 O LEU A 89 9.570 0.114 -0.962 1.00 0.00 O ATOM 1362 CB LEU A 89 8.591 -2.045 -3.216 1.00 0.00 C ATOM 1363 CG LEU A 89 7.502 -2.032 -2.138 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.372 -1.079 -2.545 1.00 0.00 C ATOM 1365 CD2 LEU A 89 6.937 -3.445 -1.973 1.00 0.00 C ATOM 0 H LEU A 89 10.358 -1.529 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 89 8.647 0.107 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.143 -2.208 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.280 -2.871 -3.039 1.00 0.00 H new ATOM 0 HG LEU A 89 7.934 -1.693 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.603 -1.076 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.771 -0.071 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.938 -1.411 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.162 -3.440 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.510 -3.779 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.736 -4.124 -1.676 1.00 0.00 H new ATOM 1377 N ALA A 90 11.261 -1.153 -1.746 1.00 0.00 N ATOM 1378 CA ALA A 90 12.024 -1.056 -0.503 1.00 0.00 C ATOM 1379 C ALA A 90 12.434 0.385 -0.222 1.00 0.00 C ATOM 1380 O ALA A 90 12.209 0.907 0.875 1.00 0.00 O ATOM 1381 CB ALA A 90 13.275 -1.933 -0.595 1.00 0.00 C ATOM 0 H ALA A 90 11.705 -1.705 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 90 11.389 -1.400 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 90 13.841 -1.858 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.981 -2.970 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 90 13.895 -1.597 -1.426 1.00 0.00 H new ATOM 1387 N LEU A 91 13.025 1.034 -1.217 1.00 0.00 N ATOM 1388 CA LEU A 91 13.444 2.415 -1.048 1.00 0.00 C ATOM 1389 C LEU A 91 12.235 3.291 -0.749 1.00 0.00 C ATOM 1390 O LEU A 91 12.307 4.211 0.065 1.00 0.00 O ATOM 1391 CB LEU A 91 14.137 2.915 -2.321 1.00 0.00 C ATOM 1392 CG LEU A 91 15.337 2.021 -2.648 1.00 0.00 C ATOM 1393 CD1 LEU A 91 16.077 2.588 -3.862 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.291 1.977 -1.451 1.00 0.00 C ATOM 0 H LEU A 91 13.222 0.633 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 91 14.144 2.469 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.433 2.912 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.466 3.945 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 91 14.985 1.013 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.931 1.953 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.402 2.619 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.425 3.596 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.143 1.340 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.642 2.985 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.768 1.575 -0.583 1.00 0.00 H new ATOM 1406 N ASN A 92 11.124 2.993 -1.413 1.00 0.00 N ATOM 1407 CA ASN A 92 9.904 3.756 -1.211 1.00 0.00 C ATOM 1408 C ASN A 92 9.444 3.666 0.241 1.00 0.00 C ATOM 1409 O ASN A 92 9.030 4.661 0.828 1.00 0.00 O ATOM 1410 CB ASN A 92 8.801 3.235 -2.133 1.00 0.00 C ATOM 1411 CG ASN A 92 7.645 4.228 -2.176 1.00 0.00 C ATOM 1412 OD1 ASN A 92 7.740 5.317 -1.612 1.00 0.00 O ATOM 1413 ND2 ASN A 92 6.555 3.917 -2.818 1.00 0.00 N ATOM 0 H ASN A 92 11.045 2.234 -2.090 1.00 0.00 H new ATOM 0 HA ASN A 92 10.111 4.800 -1.448 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.197 3.082 -3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.447 2.267 -1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.778 4.577 -2.854 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.478 3.013 -3.285 1.00 0.00 H new ATOM 1420 N TRP A 93 9.521 2.469 0.822 1.00 0.00 N ATOM 1421 CA TRP A 93 9.104 2.283 2.211 1.00 0.00 C ATOM 1422 C TRP A 93 9.896 3.196 3.135 1.00 0.00 C ATOM 1423 O TRP A 93 9.391 3.639 4.167 1.00 0.00 O ATOM 1424 CB TRP A 93 9.283 0.825 2.647 1.00 0.00 C ATOM 1425 CG TRP A 93 8.152 0.003 2.116 1.00 0.00 C ATOM 1426 CD1 TRP A 93 8.269 -0.996 1.213 1.00 0.00 C ATOM 1427 CD2 TRP A 93 6.732 0.097 2.437 1.00 0.00 C ATOM 1428 NE1 TRP A 93 7.016 -1.522 0.960 1.00 0.00 N ATOM 1429 CE2 TRP A 93 6.035 -0.881 1.691 1.00 0.00 C ATOM 1430 CE3 TRP A 93 5.989 0.929 3.297 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.651 -1.031 1.792 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 4.597 0.781 3.402 1.00 0.00 C ATOM 1433 CH2 TRP A 93 3.929 -0.197 2.650 1.00 0.00 C ATOM 0 H TRP A 93 9.863 1.626 0.361 1.00 0.00 H new ATOM 0 HA TRP A 93 8.047 2.540 2.278 1.00 0.00 H new ATOM 0 HB2 TRP A 93 10.233 0.438 2.278 1.00 0.00 H new ATOM 0 HB3 TRP A 93 9.314 0.761 3.735 1.00 0.00 H new ATOM 0 HD1 TRP A 93 9.192 -1.329 0.762 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.838 -2.290 0.313 1.00 0.00 H new ATOM 0 HE3 TRP A 93 6.494 1.686 3.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 4.142 -1.786 1.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 4.037 1.424 4.065 1.00 0.00 H new ATOM 0 HH2 TRP A 93 2.858 -0.305 2.734 1.00 0.00 H new ATOM 1444 N ALA A 94 11.136 3.466 2.765 1.00 0.00 N ATOM 1445 CA ALA A 94 11.989 4.325 3.577 1.00 0.00 C ATOM 1446 C ALA A 94 11.396 5.731 3.715 1.00 0.00 C ATOM 1447 O ALA A 94 11.623 6.407 4.720 1.00 0.00 O ATOM 1448 CB ALA A 94 13.379 4.420 2.945 1.00 0.00 C ATOM 0 H ALA A 94 11.574 3.108 1.916 1.00 0.00 H new ATOM 0 HA ALA A 94 12.061 3.884 4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 94 14.013 5.063 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.821 3.425 2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.295 4.839 1.942 1.00 0.00 H new ATOM 1454 N TRP A 95 10.660 6.180 2.698 1.00 0.00 N ATOM 1455 CA TRP A 95 10.075 7.524 2.724 1.00 0.00 C ATOM 1456 C TRP A 95 9.228 7.762 3.985 1.00 0.00 C ATOM 1457 O TRP A 95 9.460 8.734 4.703 1.00 0.00 O ATOM 1458 CB TRP A 95 9.245 7.768 1.452 1.00 0.00 C ATOM 1459 CG TRP A 95 8.296 8.914 1.661 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.951 8.847 1.526 1.00 0.00 C ATOM 1461 CD2 TRP A 95 8.600 10.291 2.032 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.407 10.086 1.806 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.385 11.011 2.121 1.00 0.00 C ATOM 1464 CE3 TRP A 95 9.799 10.975 2.303 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 7.362 12.364 2.465 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.780 12.336 2.649 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.562 13.029 2.730 1.00 0.00 C ATOM 0 H TRP A 95 10.456 5.642 1.856 1.00 0.00 H new ATOM 0 HA TRP A 95 10.896 8.240 2.753 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.907 7.983 0.613 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.687 6.867 1.195 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.393 7.966 1.245 1.00 0.00 H new ATOM 0 HE1 TRP A 95 5.408 10.292 1.783 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.741 10.450 2.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.423 12.893 2.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.707 12.852 2.854 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.552 14.075 2.997 1.00 0.00 H new ATOM 1478 N PRO A 96 8.263 6.918 4.268 1.00 0.00 N ATOM 1479 CA PRO A 96 7.398 7.092 5.470 1.00 0.00 C ATOM 1480 C PRO A 96 8.169 7.548 6.708 1.00 0.00 C ATOM 1481 O PRO A 96 8.473 6.739 7.581 1.00 0.00 O ATOM 1482 CB PRO A 96 6.824 5.691 5.683 1.00 0.00 C ATOM 1483 CG PRO A 96 6.778 5.060 4.323 1.00 0.00 C ATOM 1484 CD PRO A 96 7.666 5.902 3.389 1.00 0.00 C ATOM 0 HA PRO A 96 6.648 7.869 5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.449 5.111 6.363 1.00 0.00 H new ATOM 0 HB3 PRO A 96 5.829 5.739 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.135 4.031 4.366 1.00 0.00 H new ATOM 0 HG3 PRO A 96 5.754 5.027 3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.432 5.291 2.911 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.081 6.361 2.592 1.00 0.00 H new ATOM 1492 N PRO A 97 8.476 8.814 6.814 1.00 0.00 N ATOM 1493 CA PRO A 97 9.213 9.321 7.998 1.00 0.00 C ATOM 1494 C PRO A 97 8.411 9.078 9.271 1.00 0.00 C ATOM 1495 O PRO A 97 8.954 9.052 10.377 1.00 0.00 O ATOM 1496 CB PRO A 97 9.338 10.807 7.696 1.00 0.00 C ATOM 1497 CG PRO A 97 8.070 11.153 6.982 1.00 0.00 C ATOM 1498 CD PRO A 97 7.549 9.856 6.330 1.00 0.00 C ATOM 0 HA PRO A 97 10.175 8.835 8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.450 11.390 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.211 11.014 7.077 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.334 11.557 7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 97 8.249 11.919 6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.522 9.645 6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.559 9.925 5.242 1.00 0.00 H new ATOM 1506 N ILE A 98 7.106 8.902 9.087 1.00 0.00 N ATOM 1507 CA ILE A 98 6.191 8.657 10.191 1.00 0.00 C ATOM 1508 C ILE A 98 6.532 7.356 10.911 1.00 0.00 C ATOM 1509 O ILE A 98 6.193 7.178 12.082 1.00 0.00 O ATOM 1510 CB ILE A 98 4.749 8.626 9.657 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.592 7.484 8.641 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.411 9.961 8.990 1.00 0.00 C ATOM 1513 CD1 ILE A 98 3.151 7.461 8.109 1.00 0.00 C ATOM 0 H ILE A 98 6.657 8.925 8.172 1.00 0.00 H new ATOM 0 HA ILE A 98 6.288 9.464 10.917 1.00 0.00 H new ATOM 0 HB ILE A 98 4.066 8.460 10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.292 7.618 7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.832 6.530 9.111 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.388 9.931 8.614 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.507 10.766 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.097 10.138 8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.042 6.650 7.389 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.460 7.306 8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.927 8.411 7.623 1.00 0.00 H new ATOM 1525 N PHE A 99 7.197 6.445 10.211 1.00 0.00 N ATOM 1526 CA PHE A 99 7.563 5.163 10.805 1.00 0.00 C ATOM 1527 C PHE A 99 8.349 5.364 12.107 1.00 0.00 C ATOM 1528 O PHE A 99 8.071 4.713 13.115 1.00 0.00 O ATOM 1529 CB PHE A 99 8.385 4.336 9.793 1.00 0.00 C ATOM 1530 CG PHE A 99 9.873 4.447 10.073 1.00 0.00 C ATOM 1531 CD1 PHE A 99 10.590 5.573 9.648 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.530 3.419 10.759 1.00 0.00 C ATOM 1533 CE1 PHE A 99 11.961 5.670 9.912 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.902 3.516 11.022 1.00 0.00 C ATOM 1535 CZ PHE A 99 12.619 4.642 10.597 1.00 0.00 C ATOM 0 H PHE A 99 7.492 6.566 9.242 1.00 0.00 H new ATOM 0 HA PHE A 99 6.651 4.619 11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 99 8.080 3.291 9.841 1.00 0.00 H new ATOM 0 HB3 PHE A 99 8.176 4.683 8.781 1.00 0.00 H new ATOM 0 HD1 PHE A 99 10.085 6.366 9.117 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.978 2.550 11.086 1.00 0.00 H new ATOM 0 HE1 PHE A 99 12.512 6.540 9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 99 12.407 2.723 11.553 1.00 0.00 H new ATOM 0 HZ PHE A 99 13.678 4.717 10.798 1.00 0.00 H new ATOM 1545 N PHE A 100 9.340 6.253 12.074 1.00 0.00 N ATOM 1546 CA PHE A 100 10.166 6.509 13.252 1.00 0.00 C ATOM 1547 C PHE A 100 9.361 7.112 14.403 1.00 0.00 C ATOM 1548 O PHE A 100 9.442 6.641 15.537 1.00 0.00 O ATOM 1549 CB PHE A 100 11.312 7.455 12.893 1.00 0.00 C ATOM 1550 CG PHE A 100 12.209 7.630 14.097 1.00 0.00 C ATOM 1551 CD1 PHE A 100 13.245 6.720 14.339 1.00 0.00 C ATOM 1552 CD2 PHE A 100 12.001 8.703 14.974 1.00 0.00 C ATOM 1553 CE1 PHE A 100 14.072 6.883 15.458 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.828 8.865 16.092 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.864 7.955 16.333 1.00 0.00 C ATOM 0 H PHE A 100 9.589 6.804 11.252 1.00 0.00 H new ATOM 0 HA PHE A 100 10.559 5.547 13.582 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.882 7.053 12.055 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.917 8.420 12.576 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.407 5.893 13.664 1.00 0.00 H new ATOM 0 HD2 PHE A 100 11.202 9.405 14.787 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.871 6.181 15.645 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.667 9.692 16.768 1.00 0.00 H new ATOM 0 HZ PHE A 100 14.503 8.080 17.195 1.00 0.00 H new ATOM 1565 N GLY A 101 8.601 8.166 14.113 1.00 0.00 N ATOM 1566 CA GLY A 101 7.806 8.831 15.150 1.00 0.00 C ATOM 1567 C GLY A 101 6.313 8.652 14.915 1.00 0.00 C ATOM 1568 O GLY A 101 5.606 8.096 15.754 1.00 0.00 O ATOM 0 H GLY A 101 8.517 8.576 13.183 1.00 0.00 H new ATOM 0 HA2 GLY A 101 8.072 8.428 16.127 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.047 9.894 15.168 1.00 0.00 H new ATOM 1572 N ALA A 102 5.841 9.131 13.772 1.00 0.00 N ATOM 1573 CA ALA A 102 4.426 9.024 13.438 1.00 0.00 C ATOM 1574 C ALA A 102 3.573 9.765 14.469 1.00 0.00 C ATOM 1575 O ALA A 102 2.350 9.829 14.341 1.00 0.00 O ATOM 1576 CB ALA A 102 4.012 7.547 13.380 1.00 0.00 C ATOM 0 H ALA A 102 6.412 9.594 13.065 1.00 0.00 H new ATOM 0 HA ALA A 102 4.264 9.480 12.461 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.953 7.475 13.130 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.600 7.034 12.619 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.188 7.081 14.350 1.00 0.00 H new ATOM 1582 N ARG A 103 4.222 10.319 15.482 1.00 0.00 N ATOM 1583 CA ARG A 103 3.510 11.051 16.523 1.00 0.00 C ATOM 1584 C ARG A 103 2.634 12.139 15.913 1.00 0.00 C ATOM 1585 O ARG A 103 1.550 12.432 16.419 1.00 0.00 O ATOM 1586 CB ARG A 103 4.510 11.688 17.492 1.00 0.00 C ATOM 1587 CG ARG A 103 3.751 12.406 18.609 1.00 0.00 C ATOM 1588 CD ARG A 103 4.743 13.074 19.562 1.00 0.00 C ATOM 1589 NE ARG A 103 4.029 13.725 20.655 1.00 0.00 N ATOM 1590 CZ ARG A 103 4.655 14.543 21.496 1.00 0.00 C ATOM 1591 NH1 ARG A 103 5.936 14.755 21.368 1.00 0.00 N ATOM 1592 NH2 ARG A 103 3.988 15.134 22.450 1.00 0.00 N ATOM 0 H ARG A 103 5.233 10.277 15.607 1.00 0.00 H new ATOM 0 HA ARG A 103 2.875 10.348 17.062 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.162 10.923 17.914 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.149 12.393 16.960 1.00 0.00 H new ATOM 0 HG2 ARG A 103 3.081 13.153 18.184 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.130 11.695 19.155 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.433 12.330 19.960 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.341 13.807 19.021 1.00 0.00 H new ATOM 0 HE ARG A 103 3.032 13.550 20.776 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.457 14.293 20.623 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.416 15.382 22.013 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.987 14.968 22.550 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.468 15.761 23.095 1.00 0.00 H new ATOM 1606 N GLN A 104 3.114 12.738 14.834 1.00 0.00 N ATOM 1607 CA GLN A 104 2.373 13.803 14.169 1.00 0.00 C ATOM 1608 C GLN A 104 1.381 13.242 13.150 1.00 0.00 C ATOM 1609 O GLN A 104 1.539 12.128 12.652 1.00 0.00 O ATOM 1610 CB GLN A 104 3.345 14.760 13.471 1.00 0.00 C ATOM 1611 CG GLN A 104 4.296 15.367 14.505 1.00 0.00 C ATOM 1612 CD GLN A 104 3.500 16.152 15.544 1.00 0.00 C ATOM 1613 OE1 GLN A 104 2.673 16.989 15.187 1.00 0.00 O ATOM 1614 NE2 GLN A 104 3.702 15.931 16.814 1.00 0.00 N ATOM 0 H GLN A 104 4.008 12.508 14.401 1.00 0.00 H new ATOM 0 HA GLN A 104 1.809 14.343 14.930 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.913 14.226 12.709 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.792 15.550 12.962 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.869 14.578 14.993 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.013 16.023 14.012 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.389 15.236 17.108 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.173 16.453 17.513 1.00 0.00 H new ATOM 1623 N MET A 105 0.360 14.039 12.851 1.00 0.00 N ATOM 1624 CA MET A 105 -0.676 13.654 11.895 1.00 0.00 C ATOM 1625 C MET A 105 -0.081 13.295 10.537 1.00 0.00 C ATOM 1626 O MET A 105 -0.777 12.748 9.698 1.00 0.00 O ATOM 1627 CB MET A 105 -1.715 14.782 11.745 1.00 0.00 C ATOM 1628 CG MET A 105 -2.435 14.666 10.389 1.00 0.00 C ATOM 1629 SD MET A 105 -3.818 15.833 10.315 1.00 0.00 S ATOM 1630 CE MET A 105 -4.964 14.917 11.372 1.00 0.00 C ATOM 0 H MET A 105 0.226 14.964 13.260 1.00 0.00 H new ATOM 0 HA MET A 105 -1.173 12.765 12.285 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.441 14.728 12.556 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.223 15.752 11.822 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.735 14.868 9.579 1.00 0.00 H new ATOM 0 HG3 MET A 105 -2.800 13.649 10.248 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.961 14.939 10.932 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.629 13.884 11.462 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.993 15.376 12.360 1.00 0.00 H new ATOM 1640 N GLY A 106 1.179 13.641 10.311 1.00 0.00 N ATOM 1641 CA GLY A 106 1.833 13.363 9.029 1.00 0.00 C ATOM 1642 C GLY A 106 1.517 11.961 8.473 1.00 0.00 C ATOM 1643 O GLY A 106 1.972 11.603 7.394 1.00 0.00 O ATOM 0 H GLY A 106 1.772 14.114 10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.523 14.113 8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.912 13.463 9.150 1.00 0.00 H new ATOM 1647 N TRP A 107 0.738 11.176 9.204 1.00 0.00 N ATOM 1648 CA TRP A 107 0.374 9.830 8.765 1.00 0.00 C ATOM 1649 C TRP A 107 -0.010 9.819 7.280 1.00 0.00 C ATOM 1650 O TRP A 107 -0.006 8.770 6.636 1.00 0.00 O ATOM 1651 CB TRP A 107 -0.781 9.289 9.636 1.00 0.00 C ATOM 1652 CG TRP A 107 -2.119 9.503 8.980 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.530 10.648 8.392 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -3.229 8.568 8.854 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -3.813 10.475 7.913 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -4.288 9.212 8.173 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -3.418 7.236 9.259 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -5.489 8.559 7.904 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -4.625 6.574 8.991 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -5.660 7.235 8.314 1.00 0.00 C ATOM 0 H TRP A 107 0.344 11.446 10.105 1.00 0.00 H new ATOM 0 HA TRP A 107 1.240 9.179 8.885 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -0.631 8.225 9.819 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -0.768 9.785 10.607 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -1.948 11.554 8.310 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.344 11.197 7.425 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -2.627 6.718 9.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.282 9.073 7.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -4.758 5.550 9.308 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -6.588 6.721 8.110 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.364 10.987 6.755 1.00 0.00 N ATOM 1672 CA ALA A 108 -0.775 11.104 5.358 1.00 0.00 C ATOM 1673 C ALA A 108 0.271 10.538 4.415 1.00 0.00 C ATOM 1674 O ALA A 108 -0.046 10.095 3.314 1.00 0.00 O ATOM 1675 CB ALA A 108 -1.022 12.573 5.009 1.00 0.00 C ATOM 0 H ALA A 108 -0.375 11.865 7.273 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.693 10.529 5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.328 12.653 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.809 12.972 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.105 13.143 5.163 1.00 0.00 H new ATOM 1681 N LEU A 109 1.513 10.563 4.842 1.00 0.00 N ATOM 1682 CA LEU A 109 2.591 10.057 4.011 1.00 0.00 C ATOM 1683 C LEU A 109 2.381 8.576 3.708 1.00 0.00 C ATOM 1684 O LEU A 109 2.710 8.109 2.616 1.00 0.00 O ATOM 1685 CB LEU A 109 3.929 10.299 4.704 1.00 0.00 C ATOM 1686 CG LEU A 109 4.065 11.800 5.000 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.403 12.080 5.646 1.00 0.00 C ATOM 1688 CD2 LEU A 109 3.935 12.607 3.706 1.00 0.00 C ATOM 0 H LEU A 109 1.804 10.924 5.751 1.00 0.00 H new ATOM 0 HA LEU A 109 2.595 10.589 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.985 9.725 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.749 9.963 4.070 1.00 0.00 H new ATOM 0 HG LEU A 109 3.269 12.096 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.491 13.147 5.853 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.480 11.522 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.203 11.773 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.033 13.670 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.719 12.308 3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.960 12.419 3.256 1.00 0.00 H new ATOM 1700 N ALA A 110 1.810 7.843 4.661 1.00 0.00 N ATOM 1701 CA ALA A 110 1.545 6.427 4.442 1.00 0.00 C ATOM 1702 C ALA A 110 0.566 6.271 3.281 1.00 0.00 C ATOM 1703 O ALA A 110 0.666 5.338 2.488 1.00 0.00 O ATOM 1704 CB ALA A 110 0.954 5.781 5.719 1.00 0.00 C ATOM 0 H ALA A 110 1.527 8.199 5.574 1.00 0.00 H new ATOM 0 HA ALA A 110 2.482 5.923 4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.763 4.724 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.663 5.885 6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 110 0.020 6.279 5.980 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.390 7.195 3.204 1.00 0.00 N ATOM 1711 CA ASP A 111 -1.408 7.158 2.155 1.00 0.00 C ATOM 1712 C ASP A 111 -0.836 7.313 0.747 1.00 0.00 C ATOM 1713 O ASP A 111 -1.167 6.535 -0.147 1.00 0.00 O ATOM 1714 CB ASP A 111 -2.413 8.284 2.393 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.516 8.223 1.342 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.532 7.267 0.582 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -4.329 9.131 1.310 1.00 0.00 O ATOM 0 H ASP A 111 -0.481 7.976 3.853 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.877 6.176 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.843 8.195 3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.909 9.249 2.348 1.00 0.00 H new ATOM 1722 N LEU A 112 -0.009 8.335 0.537 1.00 0.00 N ATOM 1723 CA LEU A 112 0.545 8.571 -0.792 1.00 0.00 C ATOM 1724 C LEU A 112 1.434 7.416 -1.240 1.00 0.00 C ATOM 1725 O LEU A 112 1.305 6.928 -2.362 1.00 0.00 O ATOM 1726 CB LEU A 112 1.343 9.874 -0.800 1.00 0.00 C ATOM 1727 CG LEU A 112 1.804 10.197 -2.227 1.00 0.00 C ATOM 1728 CD1 LEU A 112 0.601 10.603 -3.087 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.806 11.352 -2.183 1.00 0.00 C ATOM 0 H LEU A 112 0.287 8.999 1.253 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.286 8.647 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.730 10.688 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.207 9.785 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 112 2.273 9.314 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.937 10.831 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.117 9.783 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.126 11.484 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.137 11.585 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.331 12.230 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.666 11.065 -1.577 1.00 0.00 H new ATOM 1741 N LEU A 113 2.318 6.963 -0.357 1.00 0.00 N ATOM 1742 CA LEU A 113 3.188 5.852 -0.696 1.00 0.00 C ATOM 1743 C LEU A 113 2.381 4.577 -0.846 1.00 0.00 C ATOM 1744 O LEU A 113 2.593 3.790 -1.767 1.00 0.00 O ATOM 1745 CB LEU A 113 4.251 5.670 0.385 1.00 0.00 C ATOM 1746 CG LEU A 113 4.994 4.351 0.143 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.373 4.405 0.797 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.187 3.166 0.721 1.00 0.00 C ATOM 0 H LEU A 113 2.447 7.342 0.581 1.00 0.00 H new ATOM 0 HA LEU A 113 3.678 6.071 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.952 6.505 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.787 5.664 1.371 1.00 0.00 H new ATOM 0 HG LEU A 113 5.110 4.207 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.896 3.465 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.948 5.226 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.261 4.563 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.727 2.236 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.052 3.306 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.212 3.119 0.236 1.00 0.00 H new ATOM 1760 N LEU A 114 1.442 4.389 0.064 1.00 0.00 N ATOM 1761 CA LEU A 114 0.590 3.217 0.030 1.00 0.00 C ATOM 1762 C LEU A 114 -0.001 3.030 -1.355 1.00 0.00 C ATOM 1763 O LEU A 114 0.173 1.989 -1.998 1.00 0.00 O ATOM 1764 CB LEU A 114 -0.540 3.417 1.065 1.00 0.00 C ATOM 1765 CG LEU A 114 -1.695 2.421 0.861 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -1.292 1.040 1.329 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -2.900 2.857 1.684 1.00 0.00 C ATOM 0 H LEU A 114 1.252 5.032 0.833 1.00 0.00 H new ATOM 0 HA LEU A 114 1.172 2.327 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.135 3.301 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.923 4.435 0.991 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.939 2.399 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.121 0.348 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.427 0.701 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.037 1.075 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.716 2.150 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.629 2.885 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.218 3.849 1.365 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.733 4.041 -1.782 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.420 4.012 -3.060 1.00 0.00 C ATOM 1781 C VAL A 115 -0.469 4.099 -4.252 1.00 0.00 C ATOM 1782 O VAL A 115 -0.401 3.183 -5.070 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.401 5.190 -3.069 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.191 5.244 -4.395 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -3.366 5.044 -1.871 1.00 0.00 C ATOM 0 H VAL A 115 -0.868 4.904 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.935 3.057 -3.167 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.843 6.122 -2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.879 6.089 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.497 5.362 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.755 4.320 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.069 5.877 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.915 4.106 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.796 5.046 -0.942 1.00 0.00 H new ATOM 1795 N SER A 116 0.240 5.210 -4.364 1.00 0.00 N ATOM 1796 CA SER A 116 1.157 5.415 -5.480 1.00 0.00 C ATOM 1797 C SER A 116 2.340 4.450 -5.462 1.00 0.00 C ATOM 1798 O SER A 116 2.794 3.998 -6.512 1.00 0.00 O ATOM 1799 CB SER A 116 1.680 6.840 -5.439 1.00 0.00 C ATOM 1800 OG SER A 116 2.614 7.029 -6.493 1.00 0.00 O ATOM 0 H SER A 116 0.201 5.983 -3.700 1.00 0.00 H new ATOM 0 HA SER A 116 0.598 5.226 -6.396 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.855 7.545 -5.538 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.154 7.038 -4.478 1.00 0.00 H new ATOM 0 HG SER A 116 2.952 7.949 -6.470 1.00 0.00 H new ATOM 1806 N GLY A 117 2.865 4.172 -4.275 1.00 0.00 N ATOM 1807 CA GLY A 117 4.030 3.301 -4.160 1.00 0.00 C ATOM 1808 C GLY A 117 3.773 1.892 -4.682 1.00 0.00 C ATOM 1809 O GLY A 117 4.505 1.407 -5.544 1.00 0.00 O ATOM 0 H GLY A 117 2.509 4.531 -3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.861 3.741 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.334 3.246 -3.115 1.00 0.00 H new ATOM 1813 N VAL A 118 2.754 1.221 -4.154 1.00 0.00 N ATOM 1814 CA VAL A 118 2.473 -0.140 -4.593 1.00 0.00 C ATOM 1815 C VAL A 118 2.046 -0.185 -6.061 1.00 0.00 C ATOM 1816 O VAL A 118 2.415 -1.102 -6.795 1.00 0.00 O ATOM 1817 CB VAL A 118 1.389 -0.768 -3.711 1.00 0.00 C ATOM 1818 CG1 VAL A 118 0.021 -0.184 -4.068 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.369 -2.282 -3.930 1.00 0.00 C ATOM 0 H VAL A 118 2.124 1.586 -3.440 1.00 0.00 H new ATOM 0 HA VAL A 118 3.395 -0.714 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 118 1.608 -0.551 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.744 -0.636 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.033 0.894 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.202 -0.393 -5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.598 -2.730 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.154 -2.495 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.340 -2.701 -3.666 1.00 0.00 H new ATOM 1829 N ALA A 119 1.253 0.796 -6.480 1.00 0.00 N ATOM 1830 CA ALA A 119 0.767 0.840 -7.858 1.00 0.00 C ATOM 1831 C ALA A 119 1.853 1.248 -8.854 1.00 0.00 C ATOM 1832 O ALA A 119 1.973 0.656 -9.926 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.400 1.825 -7.955 1.00 0.00 C ATOM 0 H ALA A 119 0.934 1.566 -5.892 1.00 0.00 H new ATOM 0 HA ALA A 119 0.446 -0.168 -8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.763 1.859 -8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.205 1.501 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.064 2.818 -7.656 1.00 0.00 H new ATOM 1839 N THR A 120 2.616 2.283 -8.515 1.00 0.00 N ATOM 1840 CA THR A 120 3.654 2.783 -9.415 1.00 0.00 C ATOM 1841 C THR A 120 4.720 1.735 -9.734 1.00 0.00 C ATOM 1842 O THR A 120 5.162 1.628 -10.875 1.00 0.00 O ATOM 1843 CB THR A 120 4.323 4.013 -8.796 1.00 0.00 C ATOM 1844 OG1 THR A 120 3.335 4.993 -8.511 1.00 0.00 O ATOM 1845 CG2 THR A 120 5.346 4.585 -9.779 1.00 0.00 C ATOM 0 H THR A 120 2.538 2.789 -7.633 1.00 0.00 H new ATOM 0 HA THR A 120 3.163 3.042 -10.353 1.00 0.00 H new ATOM 0 HB THR A 120 4.829 3.729 -7.873 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.947 4.820 -7.628 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.823 5.461 -9.339 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.102 3.831 -9.997 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.843 4.871 -10.702 1.00 0.00 H new ATOM 1853 N ALA A 121 5.154 0.983 -8.731 1.00 0.00 N ATOM 1854 CA ALA A 121 6.194 -0.018 -8.955 1.00 0.00 C ATOM 1855 C ALA A 121 5.692 -1.193 -9.794 1.00 0.00 C ATOM 1856 O ALA A 121 6.301 -1.550 -10.805 1.00 0.00 O ATOM 1857 CB ALA A 121 6.705 -0.539 -7.611 1.00 0.00 C ATOM 0 H ALA A 121 4.812 1.042 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 121 7.000 0.466 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.481 -1.286 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.118 0.288 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.881 -0.991 -7.059 1.00 0.00 H new ATOM 1863 N THR A 122 4.598 -1.803 -9.358 1.00 0.00 N ATOM 1864 CA THR A 122 4.042 -2.955 -10.064 1.00 0.00 C ATOM 1865 C THR A 122 3.551 -2.604 -11.466 1.00 0.00 C ATOM 1866 O THR A 122 3.726 -3.383 -12.404 1.00 0.00 O ATOM 1867 CB THR A 122 2.879 -3.539 -9.259 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.321 -3.841 -7.945 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.373 -4.815 -9.933 1.00 0.00 C ATOM 0 H THR A 122 4.079 -1.524 -8.525 1.00 0.00 H new ATOM 0 HA THR A 122 4.845 -3.684 -10.168 1.00 0.00 H new ATOM 0 HB THR A 122 2.069 -2.811 -9.214 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.295 -3.946 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.545 -5.227 -9.356 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.032 -4.583 -10.942 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.180 -5.546 -9.982 1.00 0.00 H new ATOM 1877 N THR A 123 2.901 -1.456 -11.602 1.00 0.00 N ATOM 1878 CA THR A 123 2.354 -1.052 -12.893 1.00 0.00 C ATOM 1879 C THR A 123 3.425 -0.940 -13.976 1.00 0.00 C ATOM 1880 O THR A 123 3.226 -1.407 -15.092 1.00 0.00 O ATOM 1881 CB THR A 123 1.645 0.296 -12.753 1.00 0.00 C ATOM 1882 OG1 THR A 123 0.642 0.202 -11.753 1.00 0.00 O ATOM 1883 CG2 THR A 123 1.007 0.677 -14.089 1.00 0.00 C ATOM 0 H THR A 123 2.740 -0.793 -10.844 1.00 0.00 H new ATOM 0 HA THR A 123 1.653 -1.828 -13.199 1.00 0.00 H new ATOM 0 HB THR A 123 2.368 1.060 -12.467 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.989 0.554 -10.907 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.501 1.638 -13.990 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.780 0.751 -14.854 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.284 -0.086 -14.377 1.00 0.00 H new ATOM 1891 N LEU A 124 4.544 -0.310 -13.662 1.00 0.00 N ATOM 1892 CA LEU A 124 5.604 -0.140 -14.650 1.00 0.00 C ATOM 1893 C LEU A 124 6.233 -1.467 -15.071 1.00 0.00 C ATOM 1894 O LEU A 124 6.607 -1.636 -16.231 1.00 0.00 O ATOM 1895 CB LEU A 124 6.690 0.784 -14.096 1.00 0.00 C ATOM 1896 CG LEU A 124 6.095 2.165 -13.804 1.00 0.00 C ATOM 1897 CD1 LEU A 124 7.178 3.068 -13.211 1.00 0.00 C ATOM 1898 CD2 LEU A 124 5.573 2.788 -15.106 1.00 0.00 C ATOM 0 H LEU A 124 4.744 0.089 -12.745 1.00 0.00 H new ATOM 0 HA LEU A 124 5.146 0.302 -15.535 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.112 0.359 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.506 0.873 -14.814 1.00 0.00 H new ATOM 0 HG LEU A 124 5.273 2.062 -13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.757 4.052 -13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.551 2.629 -12.286 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.998 3.168 -13.922 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.150 3.770 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.394 2.891 -15.815 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.803 2.146 -15.534 1.00 0.00 H new ATOM 1910 N ALA A 125 6.384 -2.392 -14.131 1.00 0.00 N ATOM 1911 CA ALA A 125 7.016 -3.669 -14.449 1.00 0.00 C ATOM 1912 C ALA A 125 6.056 -4.689 -15.071 1.00 0.00 C ATOM 1913 O ALA A 125 6.252 -5.121 -16.206 1.00 0.00 O ATOM 1914 CB ALA A 125 7.611 -4.265 -13.171 1.00 0.00 C ATOM 0 H ALA A 125 6.085 -2.288 -13.161 1.00 0.00 H new ATOM 0 HA ALA A 125 7.786 -3.462 -15.192 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.085 -5.219 -13.401 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.354 -3.580 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.819 -4.421 -12.439 1.00 0.00 H new ATOM 1920 N TRP A 126 5.055 -5.104 -14.304 1.00 0.00 N ATOM 1921 CA TRP A 126 4.109 -6.120 -14.770 1.00 0.00 C ATOM 1922 C TRP A 126 3.225 -5.668 -15.935 1.00 0.00 C ATOM 1923 O TRP A 126 2.971 -6.447 -16.851 1.00 0.00 O ATOM 1924 CB TRP A 126 3.214 -6.556 -13.610 1.00 0.00 C ATOM 1925 CG TRP A 126 4.037 -7.164 -12.512 1.00 0.00 C ATOM 1926 CD1 TRP A 126 5.380 -7.349 -12.533 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.579 -7.672 -11.228 1.00 0.00 C ATOM 1928 NE1 TRP A 126 5.769 -7.937 -11.344 1.00 0.00 N ATOM 1929 CE2 TRP A 126 4.695 -8.157 -10.506 1.00 0.00 C ATOM 1930 CE3 TRP A 126 2.314 -7.759 -10.624 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 4.560 -8.707 -9.232 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 2.173 -8.311 -9.344 1.00 0.00 C ATOM 1933 CH2 TRP A 126 3.294 -8.785 -8.649 1.00 0.00 C ATOM 0 H TRP A 126 4.875 -4.757 -13.362 1.00 0.00 H new ATOM 0 HA TRP A 126 4.716 -6.946 -15.141 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.662 -5.698 -13.226 1.00 0.00 H new ATOM 0 HB3 TRP A 126 2.477 -7.278 -13.963 1.00 0.00 H new ATOM 0 HD1 TRP A 126 6.038 -7.081 -13.346 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.733 -8.179 -11.114 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.443 -7.398 -11.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.428 -9.070 -8.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.195 -8.372 -8.890 1.00 0.00 H new ATOM 0 HH2 TRP A 126 3.178 -9.210 -7.663 1.00 0.00 H new ATOM 1944 N HIS A 127 2.719 -4.439 -15.890 1.00 0.00 N ATOM 1945 CA HIS A 127 1.828 -3.977 -16.955 1.00 0.00 C ATOM 1946 C HIS A 127 2.501 -4.043 -18.321 1.00 0.00 C ATOM 1947 O HIS A 127 1.916 -4.537 -19.285 1.00 0.00 O ATOM 1948 CB HIS A 127 1.387 -2.536 -16.699 1.00 0.00 C ATOM 1949 CG HIS A 127 0.155 -2.240 -17.508 1.00 0.00 C ATOM 1950 ND1 HIS A 127 0.190 -2.129 -18.890 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -1.153 -2.024 -17.147 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -1.062 -1.859 -19.305 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -1.919 -1.785 -18.284 1.00 0.00 N ATOM 0 H HIS A 127 2.902 -3.760 -15.151 1.00 0.00 H new ATOM 0 HA HIS A 127 0.963 -4.640 -16.954 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.183 -2.389 -15.638 1.00 0.00 H new ATOM 0 HB3 HIS A 127 2.187 -1.846 -16.968 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.529 -2.038 -16.135 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.340 -1.719 -20.339 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -2.920 -1.594 -18.328 1.00 0.00 H new ATOM 1962 N ARG A 128 3.721 -3.527 -18.405 1.00 0.00 N ATOM 1963 CA ARG A 128 4.444 -3.520 -19.669 1.00 0.00 C ATOM 1964 C ARG A 128 4.706 -4.942 -20.168 1.00 0.00 C ATOM 1965 O ARG A 128 4.542 -5.232 -21.352 1.00 0.00 O ATOM 1966 CB ARG A 128 5.768 -2.778 -19.489 1.00 0.00 C ATOM 1967 CG ARG A 128 5.479 -1.320 -19.117 1.00 0.00 C ATOM 1968 CD ARG A 128 6.794 -0.553 -18.966 1.00 0.00 C ATOM 1969 NE ARG A 128 6.540 0.774 -18.416 1.00 0.00 N ATOM 1970 CZ ARG A 128 6.125 1.772 -19.189 1.00 0.00 C ATOM 1971 NH1 ARG A 128 5.938 1.579 -20.465 1.00 0.00 N ATOM 1972 NH2 ARG A 128 5.903 2.949 -18.671 1.00 0.00 N ATOM 0 H ARG A 128 4.226 -3.112 -17.622 1.00 0.00 H new ATOM 0 HA ARG A 128 3.832 -3.012 -20.415 1.00 0.00 H new ATOM 0 HB2 ARG A 128 6.363 -3.254 -18.710 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.352 -2.823 -20.408 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.862 -0.854 -19.886 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.914 -1.278 -18.186 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.472 -1.102 -18.312 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.286 -0.466 -19.935 1.00 0.00 H new ATOM 0 HE ARG A 128 6.684 0.939 -17.420 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.110 0.660 -20.872 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.619 2.347 -21.056 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.048 3.103 -17.673 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.584 3.715 -19.264 1.00 0.00 H new ATOM 1986 N VAL A 129 5.110 -5.823 -19.257 1.00 0.00 N ATOM 1987 CA VAL A 129 5.386 -7.210 -19.622 1.00 0.00 C ATOM 1988 C VAL A 129 4.100 -7.978 -19.907 1.00 0.00 C ATOM 1989 O VAL A 129 4.021 -8.746 -20.867 1.00 0.00 O ATOM 1990 CB VAL A 129 6.151 -7.908 -18.498 1.00 0.00 C ATOM 1991 CG1 VAL A 129 6.244 -9.404 -18.803 1.00 0.00 C ATOM 1992 CG2 VAL A 129 7.562 -7.321 -18.400 1.00 0.00 C ATOM 0 H VAL A 129 5.253 -5.605 -18.271 1.00 0.00 H new ATOM 0 HA VAL A 129 5.990 -7.198 -20.529 1.00 0.00 H new ATOM 0 HB VAL A 129 5.628 -7.758 -17.553 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.789 -9.905 -18.003 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.241 -9.823 -18.876 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.769 -9.551 -19.747 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.108 -7.818 -17.598 1.00 0.00 H new ATOM 0 HG22 VAL A 129 8.085 -7.472 -19.344 1.00 0.00 H new ATOM 0 HG23 VAL A 129 7.498 -6.254 -18.188 1.00 0.00 H new ATOM 2002 N SER A 130 3.097 -7.780 -19.056 1.00 0.00 N ATOM 2003 CA SER A 130 1.824 -8.475 -19.211 1.00 0.00 C ATOM 2004 C SER A 130 0.663 -7.582 -18.765 1.00 0.00 C ATOM 2005 O SER A 130 0.464 -7.371 -17.569 1.00 0.00 O ATOM 2006 CB SER A 130 1.836 -9.755 -18.371 1.00 0.00 C ATOM 2007 OG SER A 130 2.624 -9.544 -17.206 1.00 0.00 O ATOM 0 H SER A 130 3.141 -7.148 -18.257 1.00 0.00 H new ATOM 0 HA SER A 130 1.688 -8.724 -20.263 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.819 -10.030 -18.091 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.241 -10.582 -18.953 1.00 0.00 H new ATOM 0 HG SER A 130 2.416 -8.665 -16.825 1.00 0.00 H new ATOM 2013 N PRO A 131 -0.107 -7.059 -19.689 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.260 -6.183 -19.334 1.00 0.00 C ATOM 2015 C PRO A 131 -2.258 -6.861 -18.386 1.00 0.00 C ATOM 2016 O PRO A 131 -2.805 -6.208 -17.498 1.00 0.00 O ATOM 2017 CB PRO A 131 -1.911 -5.841 -20.675 1.00 0.00 C ATOM 2018 CG PRO A 131 -0.834 -6.005 -21.692 1.00 0.00 C ATOM 2019 CD PRO A 131 0.143 -7.046 -21.143 1.00 0.00 C ATOM 0 HA PRO A 131 -0.928 -5.299 -18.789 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.752 -6.502 -20.883 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.299 -4.822 -20.675 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.250 -6.331 -22.645 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.327 -5.057 -21.873 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.033 -8.027 -21.584 1.00 0.00 H new ATOM 0 HD3 PRO A 131 1.176 -6.777 -21.366 1.00 0.00 H new ATOM 2027 N PRO A 132 -2.519 -8.139 -18.555 1.00 0.00 N ATOM 2028 CA PRO A 132 -3.497 -8.839 -17.663 1.00 0.00 C ATOM 2029 C PRO A 132 -3.143 -8.696 -16.183 1.00 0.00 C ATOM 2030 O PRO A 132 -4.021 -8.725 -15.322 1.00 0.00 O ATOM 2031 CB PRO A 132 -3.437 -10.303 -18.108 1.00 0.00 C ATOM 2032 CG PRO A 132 -2.936 -10.257 -19.508 1.00 0.00 C ATOM 2033 CD PRO A 132 -1.983 -9.069 -19.570 1.00 0.00 C ATOM 0 HA PRO A 132 -4.496 -8.412 -17.752 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.771 -10.883 -17.469 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.419 -10.773 -18.055 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.424 -11.183 -19.771 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.758 -10.136 -20.214 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.959 -9.364 -19.342 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.971 -8.616 -20.562 1.00 0.00 H new ATOM 2041 N ALA A 133 -1.856 -8.523 -15.895 1.00 0.00 N ATOM 2042 CA ALA A 133 -1.414 -8.352 -14.514 1.00 0.00 C ATOM 2043 C ALA A 133 -2.066 -7.110 -13.928 1.00 0.00 C ATOM 2044 O ALA A 133 -2.232 -6.982 -12.716 1.00 0.00 O ATOM 2045 CB ALA A 133 0.107 -8.215 -14.458 1.00 0.00 C ATOM 0 H ALA A 133 -1.109 -8.498 -16.589 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.706 -9.227 -13.934 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.423 -8.088 -13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.569 -9.112 -14.871 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.416 -7.347 -15.041 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.443 -6.191 -14.800 1.00 0.00 N ATOM 2052 CA ALA A 134 -3.092 -4.977 -14.348 1.00 0.00 C ATOM 2053 C ALA A 134 -4.437 -5.327 -13.716 1.00 0.00 C ATOM 2054 O ALA A 134 -4.787 -4.815 -12.652 1.00 0.00 O ATOM 2055 CB ALA A 134 -3.291 -4.039 -15.536 1.00 0.00 C ATOM 0 H ALA A 134 -2.313 -6.261 -15.809 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.472 -4.478 -13.603 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.779 -3.124 -15.200 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.323 -3.794 -15.972 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.913 -4.528 -16.285 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.176 -6.224 -14.373 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.472 -6.668 -13.862 1.00 0.00 C ATOM 2063 C ARG A 135 -6.296 -7.452 -12.562 1.00 0.00 C ATOM 2064 O ARG A 135 -7.103 -7.343 -11.640 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.167 -7.552 -14.900 1.00 0.00 C ATOM 2066 CG ARG A 135 -7.459 -6.736 -16.162 1.00 0.00 C ATOM 2067 CD ARG A 135 -8.257 -7.592 -17.147 1.00 0.00 C ATOM 2068 NE ARG A 135 -8.361 -6.920 -18.439 1.00 0.00 N ATOM 2069 CZ ARG A 135 -7.467 -7.130 -19.401 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -6.462 -7.936 -19.195 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -7.593 -6.526 -20.551 1.00 0.00 N ATOM 0 H ARG A 135 -4.900 -6.654 -15.255 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.084 -5.788 -13.664 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.536 -8.406 -15.146 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -8.095 -7.950 -14.490 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.021 -5.838 -15.906 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -6.526 -6.408 -16.621 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.773 -8.560 -17.272 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.253 -7.783 -16.748 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.135 -6.277 -18.607 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.361 -8.406 -18.295 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.777 -8.096 -19.934 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.377 -5.893 -20.712 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.908 -6.687 -21.289 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.226 -8.240 -12.505 1.00 0.00 N ATOM 2086 CA LEU A 136 -4.927 -9.051 -11.328 1.00 0.00 C ATOM 2087 C LEU A 136 -5.005 -8.205 -10.068 1.00 0.00 C ATOM 2088 O LEU A 136 -5.557 -8.622 -9.050 1.00 0.00 O ATOM 2089 CB LEU A 136 -3.515 -9.641 -11.509 1.00 0.00 C ATOM 2090 CG LEU A 136 -2.957 -10.262 -10.234 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -2.598 -9.189 -9.195 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -3.972 -11.253 -9.689 1.00 0.00 C ATOM 0 H LEU A 136 -4.549 -8.334 -13.263 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.655 -9.855 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.542 -10.398 -12.293 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.840 -8.855 -11.848 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.030 -10.788 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.203 -9.668 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.845 -8.518 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.490 -8.618 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.585 -11.705 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.905 -10.734 -9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.155 -12.031 -10.430 1.00 0.00 H new ATOM 2104 N LEU A 137 -4.453 -7.015 -10.148 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.453 -6.107 -9.015 1.00 0.00 C ATOM 2106 C LEU A 137 -5.883 -5.758 -8.590 1.00 0.00 C ATOM 2107 O LEU A 137 -6.129 -5.483 -7.426 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.671 -4.851 -9.388 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.228 -5.249 -9.735 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.502 -4.077 -10.393 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -1.477 -5.648 -8.457 1.00 0.00 C ATOM 0 H LEU A 137 -3.997 -6.650 -10.984 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.974 -6.591 -8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.139 -4.353 -10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.678 -4.143 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.256 -6.092 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.481 -4.371 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.023 -3.793 -11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.483 -3.230 -9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.454 -5.929 -8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.462 -4.805 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.981 -6.493 -7.988 1.00 0.00 H new ATOM 2123 N TYR A 138 -6.808 -5.779 -9.549 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.231 -5.463 -9.307 1.00 0.00 C ATOM 2125 C TYR A 138 -8.539 -5.038 -7.852 1.00 0.00 C ATOM 2126 O TYR A 138 -8.766 -3.854 -7.600 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.122 -6.668 -9.698 1.00 0.00 C ATOM 2128 CG TYR A 138 -9.864 -6.391 -10.992 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -10.647 -5.235 -11.120 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -9.774 -7.293 -12.061 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -11.334 -4.980 -12.312 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -10.461 -7.037 -13.255 1.00 0.00 C ATOM 2133 CZ TYR A 138 -11.240 -5.881 -13.381 1.00 0.00 C ATOM 2134 OH TYR A 138 -11.917 -5.630 -14.557 1.00 0.00 O ATOM 0 H TYR A 138 -6.600 -6.015 -10.519 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.457 -4.602 -9.936 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.506 -7.560 -9.810 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -9.836 -6.872 -8.900 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.720 -4.540 -10.297 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.175 -8.186 -11.964 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -11.937 -4.089 -12.408 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -10.389 -7.732 -14.079 1.00 0.00 H new ATOM 0 HH TYR A 138 -11.743 -6.353 -15.195 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.594 -5.958 -6.906 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.937 -5.568 -5.489 1.00 0.00 C ATOM 2146 C PRO A 139 -8.057 -4.447 -4.942 1.00 0.00 C ATOM 2147 O PRO A 139 -8.456 -3.722 -4.030 1.00 0.00 O ATOM 2148 CB PRO A 139 -8.722 -6.854 -4.680 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.775 -7.658 -5.495 1.00 0.00 C ATOM 2150 CD PRO A 139 -8.158 -7.374 -6.944 1.00 0.00 C ATOM 0 HA PRO A 139 -9.953 -5.178 -5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -8.311 -6.638 -3.694 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.661 -7.386 -4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.742 -7.371 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.861 -8.720 -5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.315 -7.518 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.956 -8.032 -7.286 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.858 -4.327 -5.484 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.924 -3.311 -5.025 1.00 0.00 C ATOM 2160 C TYR A 140 -6.540 -1.917 -5.128 1.00 0.00 C ATOM 2161 O TYR A 140 -6.334 -1.072 -4.261 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.617 -3.406 -5.847 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.593 -2.400 -6.987 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.498 -2.494 -8.065 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.654 -1.364 -6.959 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.451 -1.552 -9.098 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.612 -0.422 -7.995 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.509 -0.517 -9.063 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.468 0.411 -10.085 1.00 0.00 O ATOM 0 H TYR A 140 -6.508 -4.917 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.694 -3.486 -3.974 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.763 -3.234 -5.192 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.513 -4.414 -6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.226 -3.292 -8.093 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.959 -1.290 -6.136 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.143 -1.623 -9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.887 0.378 -7.969 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.758 1.062 -9.907 1.00 0.00 H new ATOM 2179 N LEU A 141 -7.296 -1.684 -6.191 1.00 0.00 N ATOM 2180 CA LEU A 141 -7.931 -0.396 -6.398 1.00 0.00 C ATOM 2181 C LEU A 141 -8.972 -0.108 -5.322 1.00 0.00 C ATOM 2182 O LEU A 141 -9.082 1.018 -4.840 1.00 0.00 O ATOM 2183 CB LEU A 141 -8.589 -0.385 -7.772 1.00 0.00 C ATOM 2184 CG LEU A 141 -9.152 1.003 -8.071 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -8.007 2.000 -8.282 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -9.994 0.923 -9.340 1.00 0.00 C ATOM 0 H LEU A 141 -7.483 -2.371 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.170 0.382 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.862 -0.663 -8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.388 -1.126 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.762 1.340 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.418 2.987 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.396 2.048 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.392 1.675 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.404 1.907 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.371 0.589 -10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.810 0.216 -9.191 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.735 -1.132 -4.947 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.760 -0.959 -3.927 1.00 0.00 C ATOM 2200 C ALA A 142 -10.122 -0.600 -2.594 1.00 0.00 C ATOM 2201 O ALA A 142 -10.592 0.293 -1.888 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.572 -2.246 -3.780 1.00 0.00 C ATOM 0 H ALA A 142 -9.664 -2.075 -5.328 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.422 -0.149 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.336 -2.109 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.049 -2.486 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.911 -3.062 -3.489 1.00 0.00 H new ATOM 2208 N TRP A 143 -9.044 -1.299 -2.259 1.00 0.00 N ATOM 2209 CA TRP A 143 -8.341 -1.039 -1.014 1.00 0.00 C ATOM 2210 C TRP A 143 -7.725 0.362 -1.040 1.00 0.00 C ATOM 2211 O TRP A 143 -7.932 1.167 -0.127 1.00 0.00 O ATOM 2212 CB TRP A 143 -7.275 -2.129 -0.811 1.00 0.00 C ATOM 2213 CG TRP A 143 -6.116 -1.628 -0.004 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.823 -1.931 -0.264 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -6.105 -0.760 1.169 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -4.019 -1.315 0.673 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.758 -0.573 1.572 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -7.112 -0.123 1.916 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.428 0.218 2.669 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -6.779 0.672 3.021 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.440 0.843 3.395 1.00 0.00 C ATOM 0 H TRP A 143 -8.642 -2.044 -2.828 1.00 0.00 H new ATOM 0 HA TRP A 143 -9.034 -1.070 -0.173 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.723 -2.987 -0.310 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.920 -2.476 -1.781 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.476 -2.555 -1.075 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -3.003 -1.398 0.698 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.148 -0.247 1.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.395 0.346 2.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.560 1.156 3.588 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -5.192 1.459 4.246 1.00 0.00 H new ATOM 2232 N LEU A 144 -6.991 0.661 -2.107 1.00 0.00 N ATOM 2233 CA LEU A 144 -6.381 1.976 -2.244 1.00 0.00 C ATOM 2234 C LEU A 144 -7.448 3.062 -2.362 1.00 0.00 C ATOM 2235 O LEU A 144 -7.254 4.185 -1.894 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.462 2.027 -3.475 1.00 0.00 C ATOM 2237 CG LEU A 144 -4.268 1.068 -3.323 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -3.291 1.297 -4.488 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.540 1.333 -1.999 1.00 0.00 C ATOM 0 H LEU A 144 -6.807 0.020 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.787 2.157 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.031 1.764 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.098 3.044 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.631 0.040 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.441 0.621 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.799 1.104 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.939 2.328 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.697 0.648 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.176 2.360 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.228 1.179 -1.168 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.566 2.730 -3.001 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.642 3.701 -3.181 1.00 0.00 C ATOM 2253 C ALA A 145 -10.173 4.188 -1.835 1.00 0.00 C ATOM 2254 O ALA A 145 -10.441 5.375 -1.657 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.785 3.064 -3.974 1.00 0.00 C ATOM 0 H ALA A 145 -8.750 1.809 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.241 4.555 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.586 3.792 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.418 2.747 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.167 2.199 -3.431 1.00 0.00 H new ATOM 2261 N PHE A 146 -10.319 3.264 -0.889 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.823 3.612 0.437 1.00 0.00 C ATOM 2263 C PHE A 146 -9.892 4.581 1.155 1.00 0.00 C ATOM 2264 O PHE A 146 -10.350 5.524 1.800 1.00 0.00 O ATOM 2265 CB PHE A 146 -11.006 2.350 1.280 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.347 2.705 2.714 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.392 3.595 3.012 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.621 2.116 3.754 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -12.704 3.887 4.343 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -10.931 2.414 5.083 1.00 0.00 C ATOM 2271 CZ PHE A 146 -11.974 3.297 5.378 1.00 0.00 C ATOM 0 H PHE A 146 -10.098 2.276 -1.014 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.786 4.105 0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.799 1.735 0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.093 1.755 1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.955 4.054 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.819 1.429 3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.510 4.569 4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.364 1.962 5.884 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.215 3.523 6.406 1.00 0.00 H new ATOM 2281 N THR A 147 -8.588 4.346 1.058 1.00 0.00 N ATOM 2282 CA THR A 147 -7.637 5.220 1.731 1.00 0.00 C ATOM 2283 C THR A 147 -7.748 6.655 1.236 1.00 0.00 C ATOM 2284 O THR A 147 -7.633 7.595 2.020 1.00 0.00 O ATOM 2285 CB THR A 147 -6.211 4.706 1.531 1.00 0.00 C ATOM 2286 OG1 THR A 147 -5.942 4.585 0.141 1.00 0.00 O ATOM 2287 CG2 THR A 147 -6.056 3.342 2.218 1.00 0.00 C ATOM 0 H THR A 147 -8.173 3.576 0.533 1.00 0.00 H new ATOM 0 HA THR A 147 -7.876 5.212 2.794 1.00 0.00 H new ATOM 0 HB THR A 147 -5.503 5.408 1.972 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.786 4.597 -0.358 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.039 2.976 2.075 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.258 3.447 3.284 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.761 2.633 1.783 1.00 0.00 H new ATOM 2295 N THR A 148 -7.979 6.830 -0.058 1.00 0.00 N ATOM 2296 CA THR A 148 -8.099 8.173 -0.604 1.00 0.00 C ATOM 2297 C THR A 148 -9.247 8.932 0.064 1.00 0.00 C ATOM 2298 O THR A 148 -9.065 10.051 0.548 1.00 0.00 O ATOM 2299 CB THR A 148 -8.342 8.089 -2.114 1.00 0.00 C ATOM 2300 OG1 THR A 148 -7.312 7.318 -2.715 1.00 0.00 O ATOM 2301 CG2 THR A 148 -8.347 9.494 -2.717 1.00 0.00 C ATOM 0 H THR A 148 -8.085 6.076 -0.736 1.00 0.00 H new ATOM 0 HA THR A 148 -7.173 8.713 -0.409 1.00 0.00 H new ATOM 0 HB THR A 148 -9.307 7.617 -2.298 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.467 7.262 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.520 9.428 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.139 10.085 -2.257 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.385 9.972 -2.533 1.00 0.00 H new ATOM 2309 N VAL A 149 -10.426 8.313 0.104 1.00 0.00 N ATOM 2310 CA VAL A 149 -11.585 8.944 0.728 1.00 0.00 C ATOM 2311 C VAL A 149 -11.414 9.017 2.241 1.00 0.00 C ATOM 2312 O VAL A 149 -11.684 10.040 2.863 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.849 8.150 0.396 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -14.043 8.759 1.133 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -13.101 8.203 -1.113 1.00 0.00 C ATOM 0 H VAL A 149 -10.602 7.386 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.674 9.958 0.338 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.720 7.114 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.944 8.193 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.864 8.723 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.173 9.795 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.002 7.637 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.230 9.240 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.251 7.770 -1.639 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.960 7.912 2.818 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.746 7.826 4.258 1.00 0.00 C ATOM 2327 C LEU A 150 -9.764 8.895 4.739 1.00 0.00 C ATOM 2328 O LEU A 150 -9.954 9.491 5.800 1.00 0.00 O ATOM 2329 CB LEU A 150 -10.217 6.424 4.580 1.00 0.00 C ATOM 2330 CG LEU A 150 -9.898 6.272 6.072 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -11.175 6.379 6.909 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -9.230 4.908 6.321 1.00 0.00 C ATOM 0 H LEU A 150 -10.732 7.058 2.308 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.688 8.002 4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.957 5.679 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.319 6.229 3.993 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.219 7.072 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.928 6.269 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.638 7.352 6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.870 5.592 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.004 4.802 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.906 4.110 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.307 4.845 5.745 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.709 9.125 3.965 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.703 10.116 4.338 1.00 0.00 C ATOM 2346 C ASN A 151 -8.260 11.536 4.385 1.00 0.00 C ATOM 2347 O ASN A 151 -7.896 12.314 5.267 1.00 0.00 O ATOM 2348 CB ASN A 151 -6.525 10.060 3.365 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.599 8.912 3.745 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -4.943 8.973 4.786 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -5.507 7.867 2.972 1.00 0.00 N ATOM 0 H ASN A 151 -8.528 8.645 3.084 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.372 9.864 5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.888 9.925 2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.979 11.003 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.890 7.096 3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.052 7.820 2.111 1.00 0.00 H new ATOM 2358 N TYR A 152 -9.121 11.894 3.434 1.00 0.00 N ATOM 2359 CA TYR A 152 -9.666 13.252 3.415 1.00 0.00 C ATOM 2360 C TYR A 152 -10.477 13.569 4.669 1.00 0.00 C ATOM 2361 O TYR A 152 -10.336 14.647 5.240 1.00 0.00 O ATOM 2362 CB TYR A 152 -10.536 13.472 2.174 1.00 0.00 C ATOM 2363 CG TYR A 152 -9.655 13.604 0.955 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -8.775 14.689 0.849 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -9.716 12.652 -0.067 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -7.957 14.820 -0.279 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -8.898 12.784 -1.197 1.00 0.00 C ATOM 2368 CZ TYR A 152 -8.016 13.867 -1.301 1.00 0.00 C ATOM 2369 OH TYR A 152 -7.207 13.995 -2.412 1.00 0.00 O ATOM 0 H TYR A 152 -9.450 11.283 2.686 1.00 0.00 H new ATOM 0 HA TYR A 152 -8.812 13.929 3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.226 12.637 2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.142 14.370 2.296 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.728 15.425 1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.394 11.815 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.280 15.657 -0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.948 12.050 -1.988 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.372 13.248 -3.025 1.00 0.00 H new ATOM 2379 N TYR A 153 -11.326 12.649 5.101 1.00 0.00 N ATOM 2380 CA TYR A 153 -12.139 12.900 6.287 1.00 0.00 C ATOM 2381 C TYR A 153 -11.286 13.055 7.546 1.00 0.00 C ATOM 2382 O TYR A 153 -11.581 13.895 8.396 1.00 0.00 O ATOM 2383 CB TYR A 153 -13.148 11.767 6.484 1.00 0.00 C ATOM 2384 CG TYR A 153 -14.288 11.931 5.505 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -14.057 11.822 4.130 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -15.580 12.201 5.979 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -15.116 11.981 3.227 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -16.637 12.359 5.076 1.00 0.00 C ATOM 2389 CZ TYR A 153 -16.406 12.249 3.699 1.00 0.00 C ATOM 2390 OH TYR A 153 -17.447 12.405 2.808 1.00 0.00 O ATOM 0 H TYR A 153 -11.471 11.740 4.661 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.667 13.840 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -12.662 10.803 6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.528 11.777 7.506 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -13.062 11.615 3.764 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.759 12.287 7.041 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.937 11.897 2.165 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -17.632 12.566 5.441 1.00 0.00 H new ATOM 0 HH TYR A 153 -18.275 12.585 3.300 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.247 12.236 7.678 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.396 12.305 8.865 1.00 0.00 C ATOM 2402 C VAL A 154 -8.551 13.579 8.915 1.00 0.00 C ATOM 2403 O VAL A 154 -8.500 14.249 9.945 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.469 11.092 8.915 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -7.513 11.242 10.099 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.300 9.820 9.091 1.00 0.00 C ATOM 0 H VAL A 154 -9.976 11.530 6.994 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.063 12.315 9.727 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.900 11.026 7.987 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -6.848 10.379 10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.922 12.150 9.977 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.086 11.304 11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.638 8.955 9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.867 9.881 10.020 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.988 9.716 8.252 1.00 0.00 H new ATOM 2416 N TRP A 155 -7.870 13.903 7.816 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.019 15.095 7.797 1.00 0.00 C ATOM 2418 C TRP A 155 -7.831 16.370 8.008 1.00 0.00 C ATOM 2419 O TRP A 155 -7.396 17.271 8.719 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.219 15.165 6.478 1.00 0.00 C ATOM 2421 CG TRP A 155 -4.773 14.853 6.743 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -4.322 13.751 7.381 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -3.591 15.636 6.394 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -2.940 13.806 7.452 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -2.443 14.946 6.857 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -3.406 16.861 5.734 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.159 15.457 6.666 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.114 17.378 5.542 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -0.994 16.677 6.007 1.00 0.00 C ATOM 0 H TRP A 155 -7.888 13.372 6.945 1.00 0.00 H new ATOM 0 HA TRP A 155 -6.317 15.016 8.627 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -6.627 14.457 5.756 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.312 16.158 6.038 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -4.939 12.956 7.772 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.361 13.090 7.891 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.263 17.410 5.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -0.298 14.913 7.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -1.983 18.321 5.033 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -0.003 17.080 5.856 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.007 16.444 7.400 1.00 0.00 N ATOM 2441 CA ARG A 156 -9.847 17.626 7.561 1.00 0.00 C ATOM 2442 C ARG A 156 -10.214 17.849 9.023 1.00 0.00 C ATOM 2443 O ARG A 156 -10.533 18.967 9.423 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.105 17.537 6.695 1.00 0.00 C ATOM 2445 CG ARG A 156 -10.708 17.690 5.219 1.00 0.00 C ATOM 2446 CD ARG A 156 -11.958 17.798 4.333 1.00 0.00 C ATOM 2447 NE ARG A 156 -12.821 16.632 4.493 1.00 0.00 N ATOM 2448 CZ ARG A 156 -13.618 16.227 3.508 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -13.640 16.877 2.376 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -14.379 15.180 3.675 1.00 0.00 N ATOM 0 H ARG A 156 -9.397 15.716 6.802 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.267 18.485 7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.604 16.581 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.812 18.317 6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.088 18.578 5.093 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.107 16.835 4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.512 18.701 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.660 17.892 3.289 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.813 16.119 5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.046 17.696 2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.251 16.566 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.362 14.673 4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.991 14.868 2.920 1.00 0.00 H new ATOM 2464 N ASP A 157 -10.180 16.794 9.829 1.00 0.00 N ATOM 2465 CA ASP A 157 -10.518 16.951 11.238 1.00 0.00 C ATOM 2466 C ASP A 157 -9.659 18.060 11.838 1.00 0.00 C ATOM 2467 O ASP A 157 -10.150 18.912 12.579 1.00 0.00 O ATOM 2468 CB ASP A 157 -10.268 15.642 11.989 1.00 0.00 C ATOM 2469 CG ASP A 157 -11.227 14.566 11.495 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -12.180 14.915 10.817 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -10.994 13.408 11.799 1.00 0.00 O ATOM 0 H ASP A 157 -9.930 15.848 9.543 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.573 17.211 11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.238 15.319 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.402 15.796 13.060 1.00 0.00 H new ATOM 2476 N ASN A 158 -8.377 18.062 11.478 1.00 0.00 N ATOM 2477 CA ASN A 158 -7.454 19.094 11.945 1.00 0.00 C ATOM 2478 C ASN A 158 -7.224 20.104 10.825 1.00 0.00 C ATOM 2479 O ASN A 158 -7.185 21.313 11.049 1.00 0.00 O ATOM 2480 CB ASN A 158 -6.121 18.463 12.354 1.00 0.00 C ATOM 2481 CG ASN A 158 -5.338 19.424 13.243 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -5.748 20.570 13.432 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -4.233 19.023 13.809 1.00 0.00 N ATOM 0 H ASN A 158 -7.955 17.363 10.867 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.884 19.597 12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.300 17.528 12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.538 18.219 11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.707 19.659 14.409 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.895 18.074 13.652 1.00 0.00 H new ATOM 2490 N SER A 159 -7.081 19.573 9.615 1.00 0.00 N ATOM 2491 CA SER A 159 -6.861 20.387 8.423 1.00 0.00 C ATOM 2492 C SER A 159 -8.196 20.875 7.867 1.00 0.00 C ATOM 2493 O SER A 159 -9.255 20.470 8.335 1.00 0.00 O ATOM 2494 CB SER A 159 -6.128 19.564 7.362 1.00 0.00 C ATOM 2495 OG SER A 159 -7.039 18.652 6.761 1.00 0.00 O ATOM 0 H SER A 159 -7.114 18.570 9.432 1.00 0.00 H new ATOM 0 HA SER A 159 -6.253 21.251 8.692 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.702 20.222 6.605 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.298 19.021 7.815 1.00 0.00 H new ATOM 0 HG SER A 159 -6.686 18.360 5.895 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.145 21.750 6.872 1.00 0.00 N ATOM 2502 CA GLY A 160 -9.371 22.271 6.275 1.00 0.00 C ATOM 2503 C GLY A 160 -9.760 23.599 6.913 1.00 0.00 C ATOM 2504 O GLY A 160 -10.794 24.180 6.582 1.00 0.00 O ATOM 0 H GLY A 160 -7.282 22.111 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.230 22.405 5.202 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.178 21.550 6.403 1.00 0.00 H new ATOM 2508 N ARG A 161 -8.921 24.074 7.826 1.00 0.00 N ATOM 2509 CA ARG A 161 -9.180 25.338 8.503 1.00 0.00 C ATOM 2510 C ARG A 161 -9.362 26.457 7.485 1.00 0.00 C ATOM 2511 O ARG A 161 -10.130 27.393 7.706 1.00 0.00 O ATOM 2512 CB ARG A 161 -8.015 25.683 9.431 1.00 0.00 C ATOM 2513 CG ARG A 161 -7.912 24.635 10.539 1.00 0.00 C ATOM 2514 CD ARG A 161 -6.814 25.044 11.523 1.00 0.00 C ATOM 2515 NE ARG A 161 -5.555 25.233 10.814 1.00 0.00 N ATOM 2516 CZ ARG A 161 -4.388 25.096 11.434 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -4.352 24.795 12.703 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -3.275 25.265 10.773 1.00 0.00 N ATOM 0 H ARG A 161 -8.061 23.606 8.113 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.094 25.235 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.085 25.720 8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.163 26.672 9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.866 24.544 11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.687 23.658 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.096 25.965 12.033 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.698 24.278 12.290 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.570 25.475 9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.221 24.664 13.221 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.455 24.690 13.177 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.302 25.502 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.379 25.160 11.248 1.00 0.00 H new ATOM 2532 N ARG A 162 -8.648 26.352 6.370 1.00 0.00 N ATOM 2533 CA ARG A 162 -8.735 27.360 5.323 1.00 0.00 C ATOM 2534 C ARG A 162 -10.185 27.545 4.890 1.00 0.00 C ATOM 2535 O ARG A 162 -10.601 28.650 4.540 1.00 0.00 O ATOM 2536 CB ARG A 162 -7.885 26.943 4.123 1.00 0.00 C ATOM 2537 CG ARG A 162 -6.417 26.873 4.546 1.00 0.00 C ATOM 2538 CD ARG A 162 -5.545 26.575 3.322 1.00 0.00 C ATOM 2539 NE ARG A 162 -5.515 27.729 2.431 1.00 0.00 N ATOM 2540 CZ ARG A 162 -5.131 27.609 1.165 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -4.782 26.440 0.697 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -5.104 28.657 0.388 1.00 0.00 N ATOM 0 H ARG A 162 -8.007 25.584 6.169 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.359 28.305 5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.214 25.974 3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.008 27.658 3.309 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.113 27.816 5.001 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.281 26.097 5.300 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.533 26.326 3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.935 25.707 2.791 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.794 28.644 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.805 25.620 1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.487 26.347 -0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.378 29.569 0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.809 28.564 -0.584 1.00 0.00 H new ATOM 2556 N GLY A 163 -10.952 26.460 4.927 1.00 0.00 N ATOM 2557 CA GLY A 163 -12.358 26.523 4.549 1.00 0.00 C ATOM 2558 C GLY A 163 -13.071 27.614 5.338 1.00 0.00 C ATOM 2559 O GLY A 163 -14.006 28.242 4.846 1.00 0.00 O ATOM 0 H GLY A 163 -10.627 25.536 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.446 26.721 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.835 25.560 4.735 1.00 0.00 H new ATOM 2563 N GLY A 164 -12.612 27.834 6.566 1.00 0.00 N ATOM 2564 CA GLY A 164 -13.201 28.856 7.422 1.00 0.00 C ATOM 2565 C GLY A 164 -13.216 30.205 6.713 1.00 0.00 C ATOM 2566 O GLY A 164 -14.080 31.044 6.967 1.00 0.00 O ATOM 0 H GLY A 164 -11.838 27.321 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.217 28.570 7.693 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.634 28.933 8.350 1.00 0.00 H new ATOM 2570 N SER A 165 -12.252 30.407 5.820 1.00 0.00 N ATOM 2571 CA SER A 165 -12.158 31.656 5.076 1.00 0.00 C ATOM 2572 C SER A 165 -13.435 31.897 4.278 1.00 0.00 C ATOM 2573 O SER A 165 -13.777 33.039 3.966 1.00 0.00 O ATOM 2574 CB SER A 165 -10.961 31.613 4.127 1.00 0.00 C ATOM 2575 OG SER A 165 -11.206 30.657 3.103 1.00 0.00 O ATOM 0 H SER A 165 -11.528 29.724 5.595 1.00 0.00 H new ATOM 0 HA SER A 165 -12.025 32.472 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.794 32.597 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.057 31.351 4.676 1.00 0.00 H new ATOM 0 HG SER A 165 -11.295 29.766 3.502 1.00 0.00 H new ATOM 2581 N ARG A 166 -14.136 30.816 3.953 1.00 0.00 N ATOM 2582 CA ARG A 166 -15.374 30.924 3.193 1.00 0.00 C ATOM 2583 C ARG A 166 -16.343 31.886 3.868 1.00 0.00 C ATOM 2584 O ARG A 166 -17.039 32.650 3.202 1.00 0.00 O ATOM 2585 CB ARG A 166 -16.023 29.559 3.066 1.00 0.00 C ATOM 2586 CG ARG A 166 -17.255 29.685 2.174 1.00 0.00 C ATOM 2587 CD ARG A 166 -17.830 28.300 1.946 1.00 0.00 C ATOM 2588 NE ARG A 166 -18.994 28.367 1.070 1.00 0.00 N ATOM 2589 CZ ARG A 166 -19.984 27.484 1.173 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -19.920 26.534 2.064 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -21.019 27.570 0.383 1.00 0.00 N ATOM 0 H ARG A 166 -13.870 29.863 4.202 1.00 0.00 H new ATOM 0 HA ARG A 166 -15.133 31.309 2.202 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.319 28.844 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.305 29.182 4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.998 30.330 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.988 30.145 1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -17.072 27.654 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.111 27.855 2.901 1.00 0.00 H new ATOM 0 HE ARG A 166 -19.050 29.103 0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -19.111 26.468 2.682 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -20.679 25.857 2.143 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -21.069 28.314 -0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.778 26.893 0.462 1.00 0.00 H new ATOM 2605 N LEU A 167 -16.379 31.846 5.196 1.00 0.00 N ATOM 2606 CA LEU A 167 -17.264 32.728 5.949 1.00 0.00 C ATOM 2607 C LEU A 167 -16.857 34.183 5.734 1.00 0.00 C ATOM 2608 O LEU A 167 -17.701 35.079 5.712 1.00 0.00 O ATOM 2609 CB LEU A 167 -17.205 32.406 7.455 1.00 0.00 C ATOM 2610 CG LEU A 167 -17.722 30.975 7.796 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -18.600 30.386 6.681 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -16.539 30.028 8.041 1.00 0.00 C ATOM 0 H LEU A 167 -15.812 31.220 5.768 1.00 0.00 H new ATOM 0 HA LEU A 167 -18.282 32.572 5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -16.176 32.506 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -17.798 33.140 8.001 1.00 0.00 H new ATOM 0 HG LEU A 167 -18.330 31.070 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -18.934 29.389 6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -19.467 31.027 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -18.023 30.323 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.913 29.032 8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -15.920 29.979 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -15.942 30.399 8.874 1.00 0.00 H new ATOM 2624 N ALA A 168 -15.558 34.409 5.571 1.00 0.00 N ATOM 2625 CA ALA A 168 -15.043 35.753 5.356 1.00 0.00 C ATOM 2626 C ALA A 168 -15.351 36.224 3.950 1.00 0.00 C ATOM 2627 O ALA A 168 -15.586 35.422 3.046 1.00 0.00 O ATOM 2628 CB ALA A 168 -13.534 35.800 5.586 1.00 0.00 C ATOM 0 H ALA A 168 -14.845 33.680 5.584 1.00 0.00 H new ATOM 0 HA ALA A 168 -15.532 36.414 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -13.172 36.815 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.312 35.499 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.039 35.120 4.893 1.00 0.00 H new ATOM 2634 N GLU A 169 -15.352 37.531 3.782 1.00 0.00 N ATOM 2635 CA GLU A 169 -15.637 38.119 2.486 1.00 0.00 C ATOM 2636 C GLU A 169 -15.027 37.279 1.370 1.00 0.00 C ATOM 2637 O GLU A 169 -15.499 37.384 0.249 1.00 0.00 O ATOM 2638 CB GLU A 169 -15.080 39.544 2.416 1.00 0.00 C ATOM 2639 CG GLU A 169 -15.768 40.431 3.458 1.00 0.00 C ATOM 2640 CD GLU A 169 -15.285 41.871 3.312 1.00 0.00 C ATOM 2641 OE1 GLU A 169 -14.343 42.086 2.566 1.00 0.00 O ATOM 2642 OE2 GLU A 169 -15.862 42.736 3.949 1.00 0.00 O ATOM 2643 OXT GLU A 169 -14.095 36.544 1.650 1.00 0.00 O ATOM 0 H GLU A 169 -15.160 38.205 4.523 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.719 38.148 2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -14.004 39.531 2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.235 39.955 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -16.850 40.386 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -15.550 40.065 4.461 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -6.998 4.132 10.246 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.852 2.903 9.885 1.00 0.00 C HETATM 2653 C3 PKA A 201 -7.022 1.913 9.041 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.345 0.860 9.927 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.878 1.233 8.074 1.00 0.00 N HETATM 2656 C6 PKA A 201 -9.248 0.903 8.449 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.358 0.692 6.958 1.00 0.00 C HETATM 2658 O8 PKA A 201 -8.037 -0.034 6.235 1.00 0.00 O HETATM 2659 C9 PKA A 201 -5.942 0.962 6.596 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.459 2.272 6.610 1.00 0.00 N HETATM 2661 C17 PKA A 201 -4.131 2.534 6.277 1.00 0.00 C HETATM 2662 C10 PKA A 201 -5.093 -0.094 6.245 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.760 0.171 5.896 1.00 0.00 C HETATM 2664 C12 PKA A 201 -2.910 -0.880 5.534 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.278 1.485 5.913 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.577 -0.613 5.194 1.00 0.00 C HETATM 2667 C14 PKA A 201 -1.097 0.700 5.211 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.945 1.749 5.566 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.632 3.921 6.305 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.656 4.299 7.231 1.00 0.00 C HETATM 2671 C23 PKA A 201 -2.192 5.618 7.257 1.00 0.00 C HETATM 2672 C20 PKA A 201 -4.135 4.854 5.397 1.00 0.00 C HETATM 2673 C21 PKA A 201 -3.673 6.170 5.419 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.698 6.556 6.346 1.00 0.00 C HETATM 2675 CL PKA A 201 -2.024 3.134 8.353 1.00 0.00 CL