USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 GLN :FLIP amide:sc= -0.437 X(o=-1,f=-0.84) USER MOD Set 1.2: A 119 ASN :FLIP amide:sc= -0.406 F(o=-1.4,f=-0.84) USER MOD Set 2.1: A 34 ASN : amide:sc= -6.93! C(o=-14!,f=-21!) USER MOD Set 2.2: A 66 HIS : no HD1:sc= -6.65! C(o=-14!,f=-22!) USER MOD Set 3.1: A 56 TYR OH : rot 127:sc= 0.102 USER MOD Set 3.2: A 73 SER OG : rot -55:sc= 0.537 USER MOD Set 4.1: A 44 MET CE :methyl -162:sc= -0.857 (180deg=-0.531) USER MOD Set 4.2: A 55 GLN : amide:sc= -1.44 K(o=-2.3,f=-4.2) USER MOD Set 5.1: A 25 ASN :FLIP amide:sc= 0.175 F(o=-8.3!,f=-1.4) USER MOD Set 5.2: A 27 GLN : amide:sc= -1.57 K(o=-1.4,f=-4.5!) USER MOD Set 6.1: A 17 TYR OH : rot -136:sc= 1.13 USER MOD Set 6.2: A 19 CYS SG : rot -94:sc= 1.17! USER MOD Set 6.3: A 23 HIS : no HE2:sc= -0.764! C(o=1.5!,f=-9.9!) USER MOD Single : A 1 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.6) USER MOD Single : A 1 GLN N :NH3+ 161:sc= -0.231 (180deg=-0.935) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0193 USER MOD Single : A 13 GLN : amide:sc= 0.679 K(o=0.68,f=-0.82) USER MOD Single : A 16 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.05) USER MOD Single : A 20 SER OG : rot 31:sc= 0.79 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -40:sc= 0.0578 USER MOD Single : A 33 CYS SG : rot 15:sc= -0.682 USER MOD Single : A 35 SER OG : rot 81:sc= -3.29! USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 140:sc= -0.313 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0188 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.526 F(o=-3.7!,f=-0.53) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.436 USER MOD Single : A 52 SER OG : rot 11:sc= 0.165 USER MOD Single : A 63 TYR OH : rot 150:sc= 1.26 USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 68 GLN : amide:sc= -0.0336 K(o=-0.034,f=-2.9!) USER MOD Single : A 70 MET CE :methyl -159:sc= 0 (180deg=-0.176) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 160:sc= -0.63 USER MOD Single : A 79 CYS SG : rot 8:sc= 0.328 USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 85 SER OG : rot -34:sc= 0.0186 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -3.66 X(o=-3.7,f=-3.6) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.398 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0988 K(o=-0.099,f=-0.89) USER MOD Single : A 102 MET CE :methyl -157:sc= -0.537 (180deg=-1.25!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -141:sc= 0.496 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc=-0.00579 USER MOD Single : A 122 HIS : no HE2:sc= 0.0263 K(o=0.026,f=-0.52) USER MOD Single : A 123 SER OG : rot 176:sc= -1.92! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.166 F(o=-1.3,f=-0.17) USER MOD Single : A 130 SER OG : rot 18:sc= -0.94 USER MOD Single : A 134 TYR OH : rot 180:sc= -1.48! USER MOD Single : A 137 SER OG : rot 89:sc= 0.128 USER MOD Single : A 138 ASN : amide:sc= -0.335 K(o=-0.34,f=-1.5!) USER MOD Single : A 139 TYR OH : rot -160:sc= -0.654 USER MOD Single : A 143 GLN : amide:sc= -4.33! C(o=-4.3!,f=-6.5!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0.613 USER MOD Single : A 147 MET CE :methyl -133:sc= -1.5 (180deg=-6.35!) USER MOD Single : A 151 TYR OH : rot -14:sc= 0.445 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0997 X(o=-0.1,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN :FLIP amide:sc= -1.85! C(o=-4!,f=-1.8!) USER MOD Single : A 166 SER OG : rot 124:sc= -0.272 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 10.153 -15.088 4.571 1.00 1.00 N ATOM 2 CA GLN A 1 9.670 -13.765 5.057 1.00 1.00 C ATOM 3 C GLN A 1 10.227 -12.659 4.167 1.00 1.00 C ATOM 4 O GLN A 1 10.951 -11.784 4.641 1.00 1.00 O ATOM 5 CB GLN A 1 10.133 -13.551 6.501 1.00 1.00 C ATOM 6 CG GLN A 1 11.594 -13.985 6.639 1.00 1.00 C ATOM 7 CD GLN A 1 12.091 -13.709 8.053 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.660 -12.744 8.686 1.00 1.00 O ATOM 9 NE2 GLN A 1 12.978 -14.501 8.588 1.00 1.00 N ATOM 0 H1 GLN A 1 10.055 -15.793 5.329 1.00 1.00 H new ATOM 0 H2 GLN A 1 9.589 -15.383 3.749 1.00 1.00 H new ATOM 0 H3 GLN A 1 11.153 -15.013 4.296 1.00 1.00 H new ATOM 0 HA GLN A 1 8.581 -13.740 5.021 1.00 1.00 H new ATOM 0 HB2 GLN A 1 10.027 -12.502 6.776 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.506 -14.125 7.184 1.00 1.00 H new ATOM 0 HG2 GLN A 1 11.689 -15.047 6.413 1.00 1.00 H new ATOM 0 HG3 GLN A 1 12.210 -13.449 5.917 1.00 1.00 H new ATOM 0 HE21 GLN A 1 13.333 -15.299 8.061 1.00 1.00 H new ATOM 0 HE22 GLN A 1 13.317 -14.322 9.533 1.00 1.00 H new ATOM 18 N GLY A 2 9.882 -12.709 2.879 1.00 1.00 N ATOM 19 CA GLY A 2 10.342 -11.717 1.915 1.00 1.00 C ATOM 20 C GLY A 2 11.846 -11.539 2.003 1.00 1.00 C ATOM 21 O GLY A 2 12.485 -12.006 2.942 1.00 1.00 O ATOM 0 H GLY A 2 9.282 -13.432 2.481 1.00 1.00 H new ATOM 0 HA2 GLY A 2 10.066 -12.027 0.907 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.847 -10.764 2.102 1.00 1.00 H new ATOM 25 N LYS A 3 12.414 -10.844 1.030 1.00 1.00 N ATOM 26 CA LYS A 3 13.848 -10.595 1.040 1.00 1.00 C ATOM 27 C LYS A 3 14.237 -9.705 -0.128 1.00 1.00 C ATOM 28 O LYS A 3 14.345 -10.174 -1.262 1.00 1.00 O ATOM 29 CB LYS A 3 14.635 -11.922 0.965 1.00 1.00 C ATOM 30 CG LYS A 3 15.920 -11.824 1.795 1.00 1.00 C ATOM 31 CD LYS A 3 16.602 -13.187 1.820 1.00 1.00 C ATOM 32 CE LYS A 3 17.848 -13.109 2.697 1.00 1.00 C ATOM 33 NZ LYS A 3 18.468 -14.456 2.792 1.00 1.00 N ATOM 0 H LYS A 3 11.914 -10.447 0.234 1.00 1.00 H new ATOM 0 HA LYS A 3 14.097 -10.091 1.974 1.00 1.00 H new ATOM 0 HB2 LYS A 3 14.017 -12.741 1.334 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.880 -12.150 -0.072 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.588 -11.077 1.367 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.689 -11.501 2.810 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.918 -13.942 2.206 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.873 -13.490 0.809 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.559 -12.398 2.276 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.585 -12.746 3.691 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 19.318 -14.406 3.389 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.789 -15.122 3.212 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.732 -14.784 1.841 1.00 1.00 H new ATOM 47 N ILE A 4 14.433 -8.418 0.155 1.00 1.00 N ATOM 48 CA ILE A 4 14.797 -7.457 -0.877 1.00 1.00 C ATOM 49 C ILE A 4 16.151 -6.832 -0.575 1.00 1.00 C ATOM 50 O ILE A 4 16.632 -6.905 0.549 1.00 1.00 O ATOM 51 CB ILE A 4 13.707 -6.341 -0.988 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.963 -5.143 -0.041 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.329 -6.923 -0.659 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.933 -5.581 1.417 1.00 1.00 C ATOM 0 H ILE A 4 14.345 -8.020 1.090 1.00 1.00 H new ATOM 0 HA ILE A 4 14.862 -7.985 -1.828 1.00 1.00 H new ATOM 0 HB ILE A 4 13.750 -5.975 -2.014 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.930 -4.695 -0.270 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.208 -4.375 -0.209 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.575 -6.140 -0.738 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.095 -7.724 -1.360 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.335 -7.320 0.356 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.116 -4.720 2.059 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.957 -6.006 1.649 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.705 -6.331 1.588 1.00 1.00 H new ATOM 66 N THR A 5 16.735 -6.173 -1.572 1.00 1.00 N ATOM 67 CA THR A 5 18.002 -5.485 -1.402 1.00 1.00 C ATOM 68 C THR A 5 17.819 -4.029 -1.801 1.00 1.00 C ATOM 69 O THR A 5 17.463 -3.714 -2.935 1.00 1.00 O ATOM 70 CB THR A 5 19.094 -6.141 -2.248 1.00 1.00 C ATOM 71 OG1 THR A 5 19.119 -7.537 -1.981 1.00 1.00 O ATOM 72 CG2 THR A 5 20.449 -5.526 -1.888 1.00 1.00 C ATOM 0 H THR A 5 16.344 -6.104 -2.511 1.00 1.00 H new ATOM 0 HA THR A 5 18.314 -5.546 -0.359 1.00 1.00 H new ATOM 0 HB THR A 5 18.890 -5.977 -3.306 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.817 -7.961 -2.523 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.231 -5.991 -2.489 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.427 -4.455 -2.087 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.656 -5.694 -0.831 1.00 1.00 H new ATOM 80 N LEU A 6 18.076 -3.149 -0.841 1.00 1.00 N ATOM 81 CA LEU A 6 17.948 -1.712 -1.058 1.00 1.00 C ATOM 82 C LEU A 6 19.325 -1.089 -1.212 1.00 1.00 C ATOM 83 O LEU A 6 20.233 -1.373 -0.436 1.00 1.00 O ATOM 84 CB LEU A 6 17.250 -1.075 0.125 1.00 1.00 C ATOM 85 CG LEU A 6 15.958 -1.817 0.454 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.374 -1.252 1.745 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.954 -1.633 -0.676 1.00 1.00 C ATOM 0 H LEU A 6 18.376 -3.406 0.099 1.00 1.00 H new ATOM 0 HA LEU A 6 17.365 -1.544 -1.964 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.911 -1.084 0.992 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.029 -0.031 -0.096 1.00 1.00 H new ATOM 0 HG LEU A 6 16.170 -2.879 0.575 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.450 -1.777 1.987 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.090 -1.384 2.556 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.164 -0.190 1.615 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.034 -2.165 -0.435 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.738 -0.572 -0.801 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.371 -2.030 -1.602 1.00 1.00 H new ATOM 99 N TYR A 7 19.465 -0.254 -2.238 1.00 1.00 N ATOM 100 CA TYR A 7 20.741 0.410 -2.547 1.00 1.00 C ATOM 101 C TYR A 7 20.626 1.915 -2.373 1.00 1.00 C ATOM 102 O TYR A 7 19.772 2.557 -2.982 1.00 1.00 O ATOM 103 CB TYR A 7 21.155 0.100 -3.989 1.00 1.00 C ATOM 104 CG TYR A 7 21.559 -1.350 -4.108 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.583 -2.344 -4.215 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.910 -1.694 -4.123 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.964 -3.686 -4.333 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.294 -3.033 -4.239 1.00 1.00 C ATOM 109 CZ TYR A 7 22.319 -4.032 -4.344 1.00 1.00 C ATOM 110 OH TYR A 7 22.691 -5.359 -4.452 1.00 1.00 O ATOM 0 H TYR A 7 18.707 -0.016 -2.878 1.00 1.00 H new ATOM 0 HA TYR A 7 21.495 0.033 -1.856 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.329 0.313 -4.667 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.984 0.743 -4.285 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.536 -2.078 -4.207 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.662 -0.923 -4.045 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.210 -4.455 -4.416 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.341 -3.296 -4.248 1.00 1.00 H new ATOM 0 HH TYR A 7 23.669 -5.426 -4.445 1.00 1.00 H new ATOM 120 N GLU A 8 21.515 2.466 -1.552 1.00 1.00 N ATOM 121 CA GLU A 8 21.529 3.897 -1.293 1.00 1.00 C ATOM 122 C GLU A 8 21.572 4.677 -2.599 1.00 1.00 C ATOM 123 O GLU A 8 21.058 5.794 -2.676 1.00 1.00 O ATOM 124 CB GLU A 8 22.733 4.268 -0.426 1.00 1.00 C ATOM 125 CG GLU A 8 22.687 5.764 -0.109 1.00 1.00 C ATOM 126 CD GLU A 8 23.809 6.128 0.856 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.933 5.728 0.603 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.528 6.799 1.835 1.00 1.00 O ATOM 0 H GLU A 8 22.235 1.940 -1.056 1.00 1.00 H new ATOM 0 HA GLU A 8 20.614 4.157 -0.760 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.723 3.689 0.497 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.659 4.023 -0.946 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.785 6.342 -1.028 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.722 6.022 0.328 1.00 1.00 H new ATOM 135 N ASP A 9 22.182 4.088 -3.628 1.00 1.00 N ATOM 136 CA ASP A 9 22.280 4.743 -4.934 1.00 1.00 C ATOM 137 C ASP A 9 21.538 3.931 -5.990 1.00 1.00 C ATOM 138 O ASP A 9 21.355 2.721 -5.850 1.00 1.00 O ATOM 139 CB ASP A 9 23.747 4.894 -5.323 1.00 1.00 C ATOM 140 CG ASP A 9 24.422 5.938 -4.439 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.711 6.671 -3.772 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.641 5.988 -4.441 1.00 1.00 O ATOM 0 H ASP A 9 22.613 3.165 -3.584 1.00 1.00 H new ATOM 0 HA ASP A 9 21.822 5.730 -4.872 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.258 3.936 -5.222 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.825 5.188 -6.370 1.00 1.00 H new ATOM 147 N ARG A 10 21.108 4.617 -7.042 1.00 1.00 N ATOM 148 CA ARG A 10 20.378 3.979 -8.128 1.00 1.00 C ATOM 149 C ARG A 10 21.227 2.890 -8.769 1.00 1.00 C ATOM 150 O ARG A 10 22.315 2.576 -8.286 1.00 1.00 O ATOM 151 CB ARG A 10 20.012 5.026 -9.193 1.00 1.00 C ATOM 152 CG ARG A 10 21.195 5.962 -9.442 1.00 1.00 C ATOM 153 CD ARG A 10 20.935 6.769 -10.718 1.00 1.00 C ATOM 154 NE ARG A 10 20.964 5.894 -11.886 1.00 1.00 N ATOM 155 CZ ARG A 10 20.559 6.320 -13.079 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.120 7.541 -13.222 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.601 5.518 -14.107 1.00 1.00 N ATOM 0 H ARG A 10 21.254 5.619 -7.165 1.00 1.00 H new ATOM 0 HA ARG A 10 19.470 3.533 -7.722 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.731 4.528 -10.121 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.146 5.602 -8.865 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.329 6.633 -8.593 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.115 5.387 -9.542 1.00 1.00 H new ATOM 0 HD2 ARG A 10 19.967 7.266 -10.651 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.688 7.550 -10.822 1.00 1.00 H new ATOM 0 HE ARG A 10 21.302 4.937 -11.785 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.088 8.169 -12.419 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.809 7.867 -14.137 1.00 1.00 H new ATOM 0 HH21 ARG A 10 20.944 4.564 -13.996 1.00 1.00 H new ATOM 0 HH22 ARG A 10 20.290 5.845 -15.022 1.00 1.00 H new ATOM 171 N GLY A 11 20.734 2.332 -9.869 1.00 1.00 N ATOM 172 CA GLY A 11 21.469 1.294 -10.588 1.00 1.00 C ATOM 173 C GLY A 11 22.097 0.303 -9.625 1.00 1.00 C ATOM 174 O GLY A 11 23.101 -0.336 -9.937 1.00 1.00 O ATOM 0 H GLY A 11 19.834 2.578 -10.282 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.795 0.770 -11.266 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.245 1.752 -11.201 1.00 1.00 H new ATOM 178 N PHE A 12 21.497 0.189 -8.454 1.00 1.00 N ATOM 179 CA PHE A 12 21.997 -0.719 -7.441 1.00 1.00 C ATOM 180 C PHE A 12 23.482 -0.483 -7.209 1.00 1.00 C ATOM 181 O PHE A 12 24.311 -1.326 -7.555 1.00 1.00 O ATOM 182 CB PHE A 12 21.770 -2.172 -7.878 1.00 1.00 C ATOM 183 CG PHE A 12 20.441 -2.279 -8.572 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.268 -2.389 -7.821 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.380 -2.265 -9.970 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.033 -2.487 -8.468 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.146 -2.361 -10.617 1.00 1.00 C ATOM 188 CZ PHE A 12 17.970 -2.472 -9.866 1.00 1.00 C ATOM 0 H PHE A 12 20.665 0.713 -8.182 1.00 1.00 H new ATOM 0 HA PHE A 12 21.457 -0.534 -6.512 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.569 -2.492 -8.546 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.795 -2.833 -7.012 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.316 -2.398 -6.742 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.288 -2.180 -10.549 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.126 -2.574 -7.888 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.099 -2.350 -11.696 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.015 -2.546 -10.365 1.00 1.00 H new ATOM 198 N GLN A 13 23.825 0.666 -6.619 1.00 1.00 N ATOM 199 CA GLN A 13 25.232 0.990 -6.347 1.00 1.00 C ATOM 200 C GLN A 13 25.404 1.459 -4.904 1.00 1.00 C ATOM 201 O GLN A 13 24.590 1.153 -4.038 1.00 1.00 O ATOM 202 CB GLN A 13 25.695 2.094 -7.295 1.00 1.00 C ATOM 203 CG GLN A 13 25.385 1.694 -8.734 1.00 1.00 C ATOM 204 CD GLN A 13 26.255 0.511 -9.151 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.460 0.508 -8.895 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.719 -0.496 -9.785 1.00 1.00 N ATOM 0 H GLN A 13 23.159 1.380 -6.323 1.00 1.00 H new ATOM 0 HA GLN A 13 25.832 0.093 -6.501 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.194 3.031 -7.051 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.765 2.264 -7.176 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.331 1.431 -8.827 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.563 2.538 -9.400 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.721 -0.493 -9.997 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.298 -1.286 -10.069 1.00 1.00 H new ATOM 215 N GLY A 14 26.462 2.217 -4.652 1.00 1.00 N ATOM 216 CA GLY A 14 26.720 2.727 -3.308 1.00 1.00 C ATOM 217 C GLY A 14 26.458 1.655 -2.255 1.00 1.00 C ATOM 218 O GLY A 14 26.562 0.460 -2.533 1.00 1.00 O ATOM 0 H GLY A 14 27.151 2.492 -5.352 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.753 3.067 -3.237 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.086 3.593 -3.116 1.00 1.00 H new ATOM 222 N ARG A 15 26.117 2.088 -1.048 1.00 1.00 N ATOM 223 CA ARG A 15 25.842 1.152 0.037 1.00 1.00 C ATOM 224 C ARG A 15 24.552 0.390 -0.224 1.00 1.00 C ATOM 225 O ARG A 15 23.630 0.911 -0.846 1.00 1.00 O ATOM 226 CB ARG A 15 25.716 1.907 1.359 1.00 1.00 C ATOM 227 CG ARG A 15 27.078 2.488 1.746 1.00 1.00 C ATOM 228 CD ARG A 15 26.942 3.301 3.034 1.00 1.00 C ATOM 229 NE ARG A 15 26.544 2.432 4.137 1.00 1.00 N ATOM 230 CZ ARG A 15 26.277 2.928 5.341 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.372 4.212 5.552 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.917 2.131 6.309 1.00 1.00 N ATOM 0 H ARG A 15 26.024 3.072 -0.796 1.00 1.00 H new ATOM 0 HA ARG A 15 26.669 0.445 0.093 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.981 2.706 1.265 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.359 1.236 2.141 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.801 1.684 1.886 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.456 3.121 0.943 1.00 1.00 H new ATOM 0 HD2 ARG A 15 27.889 3.787 3.268 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.203 4.091 2.898 1.00 1.00 H new ATOM 0 HE ARG A 15 26.469 1.427 3.981 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.651 4.834 4.793 1.00 1.00 H new ATOM 0 HH12 ARG A 15 26.167 4.594 6.476 1.00 1.00 H new ATOM 0 HH21 ARG A 15 25.841 1.128 6.142 1.00 1.00 H new ATOM 0 HH22 ARG A 15 25.712 2.511 7.233 1.00 1.00 H new ATOM 246 N HIS A 16 24.496 -0.854 0.247 1.00 1.00 N ATOM 247 CA HIS A 16 23.318 -1.690 0.055 1.00 1.00 C ATOM 248 C HIS A 16 22.977 -2.432 1.340 1.00 1.00 C ATOM 249 O HIS A 16 23.847 -2.710 2.164 1.00 1.00 O ATOM 250 CB HIS A 16 23.558 -2.693 -1.087 1.00 1.00 C ATOM 251 CG HIS A 16 24.373 -3.859 -0.584 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.757 -3.879 -0.645 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.006 -5.036 0.021 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.171 -5.032 -0.089 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.143 -5.775 0.333 1.00 1.00 N ATOM 0 H HIS A 16 25.253 -1.303 0.763 1.00 1.00 H new ATOM 0 HA HIS A 16 22.478 -1.048 -0.210 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.604 -3.047 -1.478 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.078 -2.203 -1.910 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.990 -5.341 0.224 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.207 -5.322 0.005 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.183 -6.688 0.786 1.00 1.00 H new ATOM 264 N TYR A 17 21.699 -2.749 1.495 1.00 1.00 N ATOM 265 CA TYR A 17 21.230 -3.460 2.673 1.00 1.00 C ATOM 266 C TYR A 17 20.096 -4.408 2.299 1.00 1.00 C ATOM 267 O TYR A 17 19.241 -4.078 1.475 1.00 1.00 O ATOM 268 CB TYR A 17 20.764 -2.447 3.731 1.00 1.00 C ATOM 269 CG TYR A 17 19.911 -3.137 4.779 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.349 -4.332 5.369 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.668 -2.597 5.134 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.552 -4.982 6.315 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.866 -3.256 6.082 1.00 1.00 C ATOM 274 CZ TYR A 17 18.310 -4.448 6.669 1.00 1.00 C ATOM 275 OH TYR A 17 17.523 -5.100 7.596 1.00 1.00 O ATOM 0 H TYR A 17 20.969 -2.524 0.819 1.00 1.00 H new ATOM 0 HA TYR A 17 22.046 -4.053 3.087 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.628 -1.981 4.204 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.193 -1.650 3.255 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.305 -4.751 5.091 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.327 -1.678 4.681 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.896 -5.898 6.773 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.907 -2.843 6.358 1.00 1.00 H new ATOM 0 HH TYR A 17 16.596 -5.123 7.279 1.00 1.00 H new ATOM 285 N GLU A 18 20.097 -5.592 2.912 1.00 1.00 N ATOM 286 CA GLU A 18 19.067 -6.592 2.640 1.00 1.00 C ATOM 287 C GLU A 18 18.154 -6.753 3.851 1.00 1.00 C ATOM 288 O GLU A 18 18.619 -7.040 4.957 1.00 1.00 O ATOM 289 CB GLU A 18 19.724 -7.936 2.309 1.00 1.00 C ATOM 290 CG GLU A 18 18.701 -8.854 1.642 1.00 1.00 C ATOM 291 CD GLU A 18 19.354 -10.169 1.254 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.443 -10.432 1.735 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.756 -10.896 0.476 1.00 1.00 O ATOM 0 H GLU A 18 20.796 -5.880 3.597 1.00 1.00 H new ATOM 0 HA GLU A 18 18.471 -6.260 1.790 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.576 -7.783 1.647 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.106 -8.400 3.219 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.869 -9.039 2.322 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.288 -8.369 0.757 1.00 1.00 H new ATOM 300 N CYS A 19 16.848 -6.559 3.634 1.00 1.00 N ATOM 301 CA CYS A 19 15.859 -6.679 4.716 1.00 1.00 C ATOM 302 C CYS A 19 14.946 -7.888 4.485 1.00 1.00 C ATOM 303 O CYS A 19 14.343 -8.030 3.421 1.00 1.00 O ATOM 304 CB CYS A 19 14.996 -5.402 4.786 1.00 1.00 C ATOM 305 SG CYS A 19 14.524 -5.080 6.503 1.00 1.00 S ATOM 0 H CYS A 19 16.451 -6.320 2.725 1.00 1.00 H new ATOM 0 HA CYS A 19 16.397 -6.813 5.654 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.551 -4.554 4.386 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.105 -5.519 4.169 1.00 1.00 H new ATOM 0 HG CYS A 19 13.361 -5.610 6.740 1.00 1.00 H new ATOM 311 N SER A 20 14.848 -8.749 5.498 1.00 1.00 N ATOM 312 CA SER A 20 14.003 -9.947 5.427 1.00 1.00 C ATOM 313 C SER A 20 12.908 -9.893 6.492 1.00 1.00 C ATOM 314 O SER A 20 12.289 -10.907 6.814 1.00 1.00 O ATOM 315 CB SER A 20 14.867 -11.193 5.646 1.00 1.00 C ATOM 316 OG SER A 20 14.184 -12.325 5.126 1.00 1.00 O ATOM 0 H SER A 20 15.345 -8.641 6.382 1.00 1.00 H new ATOM 0 HA SER A 20 13.534 -9.989 4.444 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.831 -11.075 5.151 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.069 -11.330 6.708 1.00 1.00 H new ATOM 0 HG SER A 20 13.629 -12.051 4.366 1.00 1.00 H new ATOM 322 N SER A 21 12.696 -8.706 7.051 1.00 1.00 N ATOM 323 CA SER A 21 11.705 -8.523 8.097 1.00 1.00 C ATOM 324 C SER A 21 11.296 -7.061 8.192 1.00 1.00 C ATOM 325 O SER A 21 11.932 -6.182 7.609 1.00 1.00 O ATOM 326 CB SER A 21 12.279 -8.972 9.443 1.00 1.00 C ATOM 327 OG SER A 21 13.516 -8.309 9.673 1.00 1.00 O ATOM 0 H SER A 21 13.200 -7.857 6.794 1.00 1.00 H new ATOM 0 HA SER A 21 10.830 -9.124 7.851 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.577 -8.744 10.245 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.426 -10.052 9.446 1.00 1.00 H new ATOM 0 HG SER A 21 13.884 -8.594 10.535 1.00 1.00 H new ATOM 333 N ASP A 22 10.222 -6.816 8.927 1.00 1.00 N ATOM 334 CA ASP A 22 9.714 -5.466 9.095 1.00 1.00 C ATOM 335 C ASP A 22 10.772 -4.544 9.689 1.00 1.00 C ATOM 336 O ASP A 22 11.542 -4.936 10.565 1.00 1.00 O ATOM 337 CB ASP A 22 8.494 -5.479 10.020 1.00 1.00 C ATOM 338 CG ASP A 22 8.889 -5.982 11.406 1.00 1.00 C ATOM 339 OD1 ASP A 22 10.022 -6.408 11.563 1.00 1.00 O ATOM 340 OD2 ASP A 22 8.053 -5.930 12.293 1.00 1.00 O ATOM 0 H ASP A 22 9.687 -7.534 9.415 1.00 1.00 H new ATOM 0 HA ASP A 22 9.437 -5.092 8.109 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.075 -4.476 10.095 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.717 -6.119 9.601 1.00 1.00 H new ATOM 345 N HIS A 23 10.798 -3.305 9.194 1.00 1.00 N ATOM 346 CA HIS A 23 11.751 -2.299 9.665 1.00 1.00 C ATOM 347 C HIS A 23 11.047 -0.955 9.860 1.00 1.00 C ATOM 348 O HIS A 23 10.123 -0.608 9.119 1.00 1.00 O ATOM 349 CB HIS A 23 12.920 -2.164 8.652 1.00 1.00 C ATOM 350 CG HIS A 23 14.202 -2.639 9.279 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.685 -3.923 9.099 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.094 -2.013 10.105 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.825 -4.029 9.804 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.121 -2.891 10.438 1.00 1.00 N ATOM 0 H HIS A 23 10.167 -2.974 8.464 1.00 1.00 H new ATOM 0 HA HIS A 23 12.158 -2.615 10.626 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.705 -2.748 7.757 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.022 -1.125 8.338 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.255 -4.656 8.534 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.014 -0.992 10.447 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.427 -4.924 9.852 1.00 1.00 H new ATOM 362 N THR A 24 11.491 -0.214 10.877 1.00 1.00 N ATOM 363 CA THR A 24 10.910 1.092 11.203 1.00 1.00 C ATOM 364 C THR A 24 11.885 2.223 10.936 1.00 1.00 C ATOM 365 O THR A 24 11.491 3.385 10.874 1.00 1.00 O ATOM 366 CB THR A 24 10.529 1.105 12.674 1.00 1.00 C ATOM 367 OG1 THR A 24 11.705 1.213 13.464 1.00 1.00 O ATOM 368 CG2 THR A 24 9.812 -0.193 12.999 1.00 1.00 C ATOM 0 H THR A 24 12.254 -0.497 11.492 1.00 1.00 H new ATOM 0 HA THR A 24 10.035 1.244 10.571 1.00 1.00 H new ATOM 0 HB THR A 24 9.877 1.952 12.887 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.462 1.223 14.413 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.531 -0.200 14.052 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.916 -0.277 12.384 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.473 -1.035 12.794 1.00 1.00 H new ATOM 376 N ASN A 25 13.162 1.889 10.797 1.00 1.00 N ATOM 377 CA ASN A 25 14.177 2.904 10.546 1.00 1.00 C ATOM 378 C ASN A 25 15.333 2.320 9.745 1.00 1.00 C ATOM 379 O ASN A 25 15.988 1.370 10.174 1.00 1.00 O ATOM 380 CB ASN A 25 14.689 3.465 11.871 1.00 1.00 C ATOM 381 CG ASN A 25 15.353 4.822 11.647 1.00 1.00 C ATOM 382 OD1 ASN A 25 15.492 5.279 10.431 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 15.766 5.478 12.602 1.00 1.00 N flip ATOM 0 H ASN A 25 13.517 0.934 10.853 1.00 1.00 H new ATOM 0 HA ASN A 25 13.727 3.709 9.965 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.863 3.568 12.574 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.403 2.772 12.317 1.00 1.00 H new ATOM 0 HD21 ASN A 25 15.657 5.121 13.551 1.00 1.00 H new ATOM 0 HD22 ASN A 25 16.217 6.379 12.445 1.00 1.00 H new ATOM 390 N LEU A 26 15.572 2.901 8.563 1.00 1.00 N ATOM 391 CA LEU A 26 16.648 2.444 7.681 1.00 1.00 C ATOM 392 C LEU A 26 17.660 3.561 7.446 1.00 1.00 C ATOM 393 O LEU A 26 18.649 3.376 6.746 1.00 1.00 O ATOM 394 CB LEU A 26 16.070 1.996 6.339 1.00 1.00 C ATOM 395 CG LEU A 26 14.978 0.931 6.562 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.050 0.892 5.346 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.618 -0.449 6.757 1.00 1.00 C ATOM 0 H LEU A 26 15.035 3.687 8.197 1.00 1.00 H new ATOM 0 HA LEU A 26 17.150 1.604 8.161 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.651 2.852 5.810 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.862 1.590 5.710 1.00 1.00 H new ATOM 0 HG LEU A 26 14.408 1.189 7.454 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.277 0.139 5.502 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.584 1.868 5.212 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.627 0.641 4.456 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.837 -1.193 6.914 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.196 -0.711 5.871 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.276 -0.425 7.625 1.00 1.00 H new ATOM 409 N GLN A 27 17.411 4.713 8.055 1.00 1.00 N ATOM 410 CA GLN A 27 18.315 5.851 7.932 1.00 1.00 C ATOM 411 C GLN A 27 19.757 5.426 8.184 1.00 1.00 C ATOM 412 O GLN A 27 20.640 5.714 7.374 1.00 1.00 O ATOM 413 CB GLN A 27 17.939 6.951 8.935 1.00 1.00 C ATOM 414 CG GLN A 27 16.726 7.709 8.442 1.00 1.00 C ATOM 415 CD GLN A 27 16.462 8.909 9.347 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.607 10.056 8.920 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.087 8.714 10.582 1.00 1.00 N ATOM 0 H GLN A 27 16.592 4.885 8.638 1.00 1.00 H new ATOM 0 HA GLN A 27 18.224 6.236 6.916 1.00 1.00 H new ATOM 0 HB2 GLN A 27 17.731 6.510 9.910 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.777 7.636 9.067 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.887 8.043 7.417 1.00 1.00 H new ATOM 0 HG3 GLN A 27 15.856 7.053 8.430 1.00 1.00 H new ATOM 0 HE21 GLN A 27 15.967 7.764 10.935 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.914 9.511 11.194 1.00 1.00 H new ATOM 426 N PRO A 28 20.025 4.761 9.289 1.00 1.00 N ATOM 427 CA PRO A 28 21.409 4.319 9.628 1.00 1.00 C ATOM 428 C PRO A 28 22.039 3.493 8.514 1.00 1.00 C ATOM 429 O PRO A 28 23.255 3.528 8.322 1.00 1.00 O ATOM 430 CB PRO A 28 21.230 3.482 10.919 1.00 1.00 C ATOM 431 CG PRO A 28 19.769 3.176 10.993 1.00 1.00 C ATOM 432 CD PRO A 28 19.073 4.359 10.344 1.00 1.00 C ATOM 0 HA PRO A 28 22.085 5.163 9.762 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.822 2.567 10.880 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.560 4.038 11.797 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.535 2.248 10.470 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.446 3.050 12.026 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.104 4.081 9.930 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.895 5.164 11.057 1.00 1.00 H new ATOM 440 N TYR A 29 21.220 2.730 7.790 1.00 1.00 N ATOM 441 CA TYR A 29 21.745 1.886 6.719 1.00 1.00 C ATOM 442 C TYR A 29 21.662 2.607 5.381 1.00 1.00 C ATOM 443 O TYR A 29 22.647 2.700 4.649 1.00 1.00 O ATOM 444 CB TYR A 29 20.951 0.577 6.667 1.00 1.00 C ATOM 445 CG TYR A 29 20.577 0.160 8.074 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.550 0.121 9.082 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.249 -0.171 8.376 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.197 -0.255 10.382 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.898 -0.544 9.676 1.00 1.00 C ATOM 450 CZ TYR A 29 19.871 -0.587 10.680 1.00 1.00 C ATOM 451 OH TYR A 29 19.523 -0.956 11.961 1.00 1.00 O ATOM 0 H TYR A 29 20.210 2.679 7.922 1.00 1.00 H new ATOM 0 HA TYR A 29 22.793 1.665 6.921 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.053 0.707 6.064 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.545 -0.203 6.190 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.573 0.382 8.855 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.496 -0.138 7.603 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.949 -0.289 11.157 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.874 -0.799 9.906 1.00 1.00 H new ATOM 0 HH TYR A 29 18.564 -1.153 11.996 1.00 1.00 H new ATOM 461 N LEU A 30 20.464 3.103 5.063 1.00 1.00 N ATOM 462 CA LEU A 30 20.233 3.798 3.799 1.00 1.00 C ATOM 463 C LEU A 30 19.842 5.244 4.045 1.00 1.00 C ATOM 464 O LEU A 30 18.912 5.533 4.796 1.00 1.00 O ATOM 465 CB LEU A 30 19.107 3.116 3.028 1.00 1.00 C ATOM 466 CG LEU A 30 19.348 1.592 2.951 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.022 0.864 2.752 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.282 1.251 1.780 1.00 1.00 C ATOM 0 H LEU A 30 19.642 3.035 5.663 1.00 1.00 H new ATOM 0 HA LEU A 30 21.158 3.765 3.223 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.153 3.315 3.515 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.044 3.531 2.022 1.00 1.00 H new ATOM 0 HG LEU A 30 19.810 1.273 3.885 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.201 -0.210 2.699 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.359 1.080 3.590 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.558 1.201 1.825 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.440 0.173 1.742 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.831 1.585 0.846 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.239 1.753 1.920 1.00 1.00 H new ATOM 480 N SER A 31 20.559 6.146 3.401 1.00 1.00 N ATOM 481 CA SER A 31 20.296 7.571 3.545 1.00 1.00 C ATOM 482 C SER A 31 19.388 8.085 2.436 1.00 1.00 C ATOM 483 O SER A 31 18.921 9.223 2.481 1.00 1.00 O ATOM 484 CB SER A 31 21.625 8.310 3.476 1.00 1.00 C ATOM 485 OG SER A 31 21.472 9.599 4.059 1.00 1.00 O ATOM 0 H SER A 31 21.329 5.920 2.772 1.00 1.00 H new ATOM 0 HA SER A 31 19.796 7.741 4.499 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.396 7.748 4.003 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.951 8.402 2.440 1.00 1.00 H new ATOM 0 HG SER A 31 20.604 9.974 3.800 1.00 1.00 H new ATOM 491 N ARG A 32 19.165 7.253 1.426 1.00 1.00 N ATOM 492 CA ARG A 32 18.341 7.648 0.289 1.00 1.00 C ATOM 493 C ARG A 32 17.545 6.470 -0.259 1.00 1.00 C ATOM 494 O ARG A 32 16.317 6.514 -0.275 1.00 1.00 O ATOM 495 CB ARG A 32 19.245 8.219 -0.826 1.00 1.00 C ATOM 496 CG ARG A 32 18.537 9.381 -1.550 1.00 1.00 C ATOM 497 CD ARG A 32 18.783 10.680 -0.783 1.00 1.00 C ATOM 498 NE ARG A 32 18.096 11.791 -1.432 1.00 1.00 N ATOM 499 CZ ARG A 32 16.852 12.129 -1.102 1.00 1.00 C ATOM 500 NH1 ARG A 32 16.213 11.470 -0.173 1.00 1.00 N ATOM 501 NH2 ARG A 32 16.269 13.124 -1.711 1.00 1.00 N ATOM 0 H ARG A 32 19.540 6.306 1.370 1.00 1.00 H new ATOM 0 HA ARG A 32 17.635 8.406 0.629 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.185 8.568 -0.398 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.492 7.434 -1.540 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.911 9.471 -2.570 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.467 9.183 -1.619 1.00 1.00 H new ATOM 0 HD2 ARG A 32 18.431 10.576 0.243 1.00 1.00 H new ATOM 0 HD3 ARG A 32 19.853 10.884 -0.734 1.00 1.00 H new ATOM 0 HE ARG A 32 18.581 12.321 -2.156 1.00 1.00 H new ATOM 0 HH11 ARG A 32 16.667 10.691 0.304 1.00 1.00 H new ATOM 0 HH12 ARG A 32 15.260 11.734 0.075 1.00 1.00 H new ATOM 0 HH21 ARG A 32 16.766 13.640 -2.437 1.00 1.00 H new ATOM 0 HH22 ARG A 32 15.316 13.387 -1.461 1.00 1.00 H new ATOM 515 N CYS A 33 18.243 5.450 -0.735 1.00 1.00 N ATOM 516 CA CYS A 33 17.595 4.277 -1.320 1.00 1.00 C ATOM 517 C CYS A 33 16.890 4.669 -2.617 1.00 1.00 C ATOM 518 O CYS A 33 15.683 4.911 -2.624 1.00 1.00 O ATOM 519 CB CYS A 33 16.595 3.645 -0.345 1.00 1.00 C ATOM 520 SG CYS A 33 15.856 2.182 -1.110 1.00 1.00 S ATOM 0 H CYS A 33 19.262 5.407 -0.729 1.00 1.00 H new ATOM 0 HA CYS A 33 18.364 3.535 -1.534 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.098 3.370 0.582 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.819 4.365 -0.085 1.00 1.00 H new ATOM 0 HG CYS A 33 16.561 1.830 -2.144 1.00 1.00 H new ATOM 526 N ASN A 34 17.648 4.753 -3.710 1.00 1.00 N ATOM 527 CA ASN A 34 17.080 5.141 -5.002 1.00 1.00 C ATOM 528 C ASN A 34 16.756 3.915 -5.845 1.00 1.00 C ATOM 529 O ASN A 34 16.300 4.036 -6.972 1.00 1.00 O ATOM 530 CB ASN A 34 18.076 6.034 -5.762 1.00 1.00 C ATOM 531 CG ASN A 34 17.340 6.908 -6.778 1.00 1.00 C ATOM 532 OD1 ASN A 34 16.990 8.047 -6.473 1.00 1.00 O ATOM 533 ND2 ASN A 34 17.081 6.437 -7.966 1.00 1.00 N ATOM 0 H ASN A 34 18.649 4.559 -3.728 1.00 1.00 H new ATOM 0 HA ASN A 34 16.157 5.691 -4.817 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.620 6.663 -5.058 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.814 5.415 -6.272 1.00 1.00 H new ATOM 0 HD21 ASN A 34 16.586 7.014 -8.647 1.00 1.00 H new ATOM 0 HD22 ASN A 34 17.373 5.492 -8.215 1.00 1.00 H new ATOM 540 N SER A 35 16.989 2.733 -5.297 1.00 1.00 N ATOM 541 CA SER A 35 16.709 1.500 -6.029 1.00 1.00 C ATOM 542 C SER A 35 16.467 0.358 -5.055 1.00 1.00 C ATOM 543 O SER A 35 16.906 0.405 -3.906 1.00 1.00 O ATOM 544 CB SER A 35 17.877 1.153 -6.949 1.00 1.00 C ATOM 545 OG SER A 35 17.890 -0.248 -7.174 1.00 1.00 O ATOM 0 H SER A 35 17.367 2.597 -4.359 1.00 1.00 H new ATOM 0 HA SER A 35 15.815 1.651 -6.634 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.781 1.685 -7.895 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.818 1.470 -6.499 1.00 1.00 H new ATOM 0 HG SER A 35 17.240 -0.473 -7.872 1.00 1.00 H new ATOM 551 N ALA A 36 15.749 -0.660 -5.520 1.00 1.00 N ATOM 552 CA ALA A 36 15.438 -1.812 -4.669 1.00 1.00 C ATOM 553 C ALA A 36 15.242 -3.068 -5.505 1.00 1.00 C ATOM 554 O ALA A 36 14.863 -2.996 -6.672 1.00 1.00 O ATOM 555 CB ALA A 36 14.161 -1.542 -3.870 1.00 1.00 C ATOM 0 H ALA A 36 15.375 -0.715 -6.467 1.00 1.00 H new ATOM 0 HA ALA A 36 16.277 -1.965 -3.990 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.937 -2.403 -3.240 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.303 -0.661 -3.244 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.332 -1.369 -4.556 1.00 1.00 H new ATOM 561 N ARG A 37 15.492 -4.218 -4.893 1.00 1.00 N ATOM 562 CA ARG A 37 15.337 -5.504 -5.563 1.00 1.00 C ATOM 563 C ARG A 37 14.640 -6.471 -4.635 1.00 1.00 C ATOM 564 O ARG A 37 15.124 -6.727 -3.560 1.00 1.00 O ATOM 565 CB ARG A 37 16.729 -6.041 -5.963 1.00 1.00 C ATOM 566 CG ARG A 37 16.966 -5.773 -7.450 1.00 1.00 C ATOM 567 CD ARG A 37 18.440 -5.948 -7.784 1.00 1.00 C ATOM 568 NE ARG A 37 18.835 -7.333 -7.585 1.00 1.00 N ATOM 569 CZ ARG A 37 20.096 -7.709 -7.737 1.00 1.00 C ATOM 570 NH1 ARG A 37 20.998 -6.829 -8.074 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.431 -8.954 -7.552 1.00 1.00 N ATOM 0 H ARG A 37 15.806 -4.287 -3.925 1.00 1.00 H new ATOM 0 HA ARG A 37 14.734 -5.387 -6.463 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.503 -5.558 -5.367 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.791 -7.110 -5.760 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.365 -6.456 -8.051 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.646 -4.762 -7.701 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.624 -5.654 -8.817 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.044 -5.295 -7.154 1.00 1.00 H new ATOM 0 HE ARG A 37 18.132 -8.024 -7.325 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.731 -5.855 -8.219 1.00 1.00 H new ATOM 0 HH12 ARG A 37 21.970 -7.115 -8.192 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.722 -9.639 -7.290 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.402 -9.244 -7.669 1.00 1.00 H new ATOM 585 N VAL A 38 13.522 -7.026 -5.079 1.00 1.00 N ATOM 586 CA VAL A 38 12.768 -7.993 -4.277 1.00 1.00 C ATOM 587 C VAL A 38 12.886 -9.384 -4.881 1.00 1.00 C ATOM 588 O VAL A 38 12.697 -9.572 -6.081 1.00 1.00 O ATOM 589 CB VAL A 38 11.288 -7.566 -4.198 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.828 -7.102 -5.570 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.418 -8.730 -3.672 1.00 1.00 C ATOM 0 H VAL A 38 13.112 -6.826 -5.991 1.00 1.00 H new ATOM 0 HA VAL A 38 13.182 -8.018 -3.269 1.00 1.00 H new ATOM 0 HB VAL A 38 11.181 -6.738 -3.497 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.782 -6.799 -5.520 1.00 1.00 H new ATOM 0 HG12 VAL A 38 11.436 -6.256 -5.891 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.935 -7.918 -6.285 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.377 -8.412 -3.622 1.00 1.00 H new ATOM 0 HG22 VAL A 38 10.505 -9.583 -4.345 1.00 1.00 H new ATOM 0 HG23 VAL A 38 10.758 -9.017 -2.677 1.00 1.00 H new ATOM 601 N ASP A 39 13.191 -10.361 -4.036 1.00 1.00 N ATOM 602 CA ASP A 39 13.319 -11.739 -4.491 1.00 1.00 C ATOM 603 C ASP A 39 11.951 -12.419 -4.508 1.00 1.00 C ATOM 604 O ASP A 39 11.622 -13.143 -5.448 1.00 1.00 O ATOM 605 CB ASP A 39 14.265 -12.510 -3.570 1.00 1.00 C ATOM 606 CG ASP A 39 14.748 -13.782 -4.266 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.119 -14.179 -5.234 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.740 -14.339 -3.824 1.00 1.00 O ATOM 0 H ASP A 39 13.353 -10.226 -3.038 1.00 1.00 H new ATOM 0 HA ASP A 39 13.727 -11.735 -5.502 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.117 -11.885 -3.304 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.755 -12.765 -2.641 1.00 1.00 H new ATOM 613 N SER A 40 11.155 -12.184 -3.462 1.00 1.00 N ATOM 614 CA SER A 40 9.833 -12.775 -3.373 1.00 1.00 C ATOM 615 C SER A 40 9.011 -12.050 -2.320 1.00 1.00 C ATOM 616 O SER A 40 9.554 -11.532 -1.344 1.00 1.00 O ATOM 617 CB SER A 40 9.948 -14.251 -3.001 1.00 1.00 C ATOM 618 OG SER A 40 8.646 -14.811 -2.892 1.00 1.00 O ATOM 0 H SER A 40 11.408 -11.590 -2.672 1.00 1.00 H new ATOM 0 HA SER A 40 9.340 -12.684 -4.341 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.524 -14.785 -3.757 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.483 -14.359 -2.058 1.00 1.00 H new ATOM 0 HG SER A 40 8.717 -15.759 -2.655 1.00 1.00 H new ATOM 624 N GLY A 41 7.704 -12.023 -2.513 1.00 1.00 N ATOM 625 CA GLY A 41 6.814 -11.365 -1.569 1.00 1.00 C ATOM 626 C GLY A 41 6.586 -9.914 -1.965 1.00 1.00 C ATOM 627 O GLY A 41 7.170 -9.420 -2.930 1.00 1.00 O ATOM 0 H GLY A 41 7.235 -12.448 -3.313 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.860 -11.891 -1.534 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.241 -11.411 -0.567 1.00 1.00 H new ATOM 631 N CYS A 42 5.749 -9.227 -1.194 1.00 1.00 N ATOM 632 CA CYS A 42 5.457 -7.814 -1.437 1.00 1.00 C ATOM 633 C CYS A 42 6.038 -6.972 -0.311 1.00 1.00 C ATOM 634 O CYS A 42 6.003 -7.364 0.860 1.00 1.00 O ATOM 635 CB CYS A 42 3.952 -7.591 -1.517 1.00 1.00 C ATOM 636 SG CYS A 42 3.308 -8.420 -2.991 1.00 1.00 S ATOM 0 H CYS A 42 5.259 -9.625 -0.393 1.00 1.00 H new ATOM 0 HA CYS A 42 5.908 -7.519 -2.384 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.466 -7.982 -0.623 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.732 -6.524 -1.559 1.00 1.00 H new ATOM 0 HG CYS A 42 2.169 -8.981 -2.711 1.00 1.00 H new ATOM 642 N TRP A 43 6.585 -5.814 -0.677 1.00 1.00 N ATOM 643 CA TRP A 43 7.194 -4.914 0.303 1.00 1.00 C ATOM 644 C TRP A 43 6.646 -3.496 0.171 1.00 1.00 C ATOM 645 O TRP A 43 6.562 -2.940 -0.920 1.00 1.00 O ATOM 646 CB TRP A 43 8.713 -4.894 0.093 1.00 1.00 C ATOM 647 CG TRP A 43 9.312 -6.165 0.616 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.297 -7.358 -0.034 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.025 -6.387 1.878 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.931 -8.303 0.755 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.408 -7.749 1.938 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.373 -5.551 2.972 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.109 -8.257 3.037 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.079 -6.070 4.067 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.446 -7.415 4.097 1.00 1.00 C ATOM 0 H TRP A 43 6.620 -5.477 -1.639 1.00 1.00 H new ATOM 0 HA TRP A 43 6.953 -5.280 1.301 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.942 -4.782 -0.967 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.150 -4.037 0.606 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.862 -7.539 -1.006 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.035 -9.285 0.500 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.092 -4.508 2.961 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.389 -9.300 3.065 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.340 -5.424 4.892 1.00 1.00 H new ATOM 0 HH2 TRP A 43 11.992 -7.806 4.943 1.00 1.00 H new ATOM 666 N MET A 44 6.301 -2.913 1.312 1.00 1.00 N ATOM 667 CA MET A 44 5.791 -1.544 1.348 1.00 1.00 C ATOM 668 C MET A 44 6.854 -0.629 1.933 1.00 1.00 C ATOM 669 O MET A 44 7.420 -0.909 2.989 1.00 1.00 O ATOM 670 CB MET A 44 4.499 -1.463 2.171 1.00 1.00 C ATOM 671 CG MET A 44 3.767 -0.146 1.864 1.00 1.00 C ATOM 672 SD MET A 44 3.196 -0.127 0.137 1.00 1.00 S ATOM 673 CE MET A 44 1.510 -0.728 0.415 1.00 1.00 C ATOM 0 H MET A 44 6.364 -3.364 2.225 1.00 1.00 H new ATOM 0 HA MET A 44 5.557 -1.225 0.332 1.00 1.00 H new ATOM 0 HB2 MET A 44 3.855 -2.311 1.938 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.730 -1.522 3.235 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.917 -0.030 2.536 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.433 0.698 2.043 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.093 -1.091 -0.525 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.529 -1.541 1.141 1.00 1.00 H new ATOM 0 HE3 MET A 44 0.892 0.085 0.796 1.00 1.00 H new ATOM 683 N LEU A 45 7.133 0.463 1.226 1.00 1.00 N ATOM 684 CA LEU A 45 8.145 1.422 1.661 1.00 1.00 C ATOM 685 C LEU A 45 7.476 2.706 2.115 1.00 1.00 C ATOM 686 O LEU A 45 6.638 3.247 1.407 1.00 1.00 O ATOM 687 CB LEU A 45 9.099 1.721 0.500 1.00 1.00 C ATOM 688 CG LEU A 45 10.158 0.618 0.388 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.484 -0.752 0.233 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.067 0.896 -0.822 1.00 1.00 C ATOM 0 H LEU A 45 6.672 0.706 0.349 1.00 1.00 H new ATOM 0 HA LEU A 45 8.707 0.999 2.493 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.538 1.793 -0.432 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.583 2.685 0.656 1.00 1.00 H new ATOM 0 HG LEU A 45 10.760 0.610 1.297 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.247 -1.526 0.155 1.00 1.00 H new ATOM 0 HD12 LEU A 45 8.856 -0.949 1.102 1.00 1.00 H new ATOM 0 HD13 LEU A 45 8.870 -0.756 -0.667 1.00 1.00 H new ATOM 0 HD21 LEU A 45 11.819 0.111 -0.900 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.466 0.915 -1.731 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.560 1.859 -0.693 1.00 1.00 H new ATOM 702 N TYR A 46 7.857 3.192 3.293 1.00 1.00 N ATOM 703 CA TYR A 46 7.274 4.419 3.836 1.00 1.00 C ATOM 704 C TYR A 46 8.288 5.553 3.858 1.00 1.00 C ATOM 705 O TYR A 46 9.407 5.390 4.344 1.00 1.00 O ATOM 706 CB TYR A 46 6.784 4.151 5.256 1.00 1.00 C ATOM 707 CG TYR A 46 5.693 3.106 5.223 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.026 1.745 5.187 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.348 3.494 5.247 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.016 0.776 5.171 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.339 2.524 5.230 1.00 1.00 C ATOM 712 CZ TYR A 46 3.672 1.166 5.193 1.00 1.00 C ATOM 713 OH TYR A 46 2.675 0.211 5.180 1.00 1.00 O ATOM 0 H TYR A 46 8.563 2.759 3.889 1.00 1.00 H new ATOM 0 HA TYR A 46 6.444 4.719 3.196 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.611 3.810 5.879 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.407 5.071 5.702 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.063 1.444 5.172 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.089 4.542 5.279 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.274 -0.272 5.142 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.302 2.825 5.245 1.00 1.00 H new ATOM 0 HH TYR A 46 1.800 0.651 5.200 1.00 1.00 H new ATOM 723 N GLU A 47 7.877 6.707 3.337 1.00 1.00 N ATOM 724 CA GLU A 47 8.748 7.874 3.291 1.00 1.00 C ATOM 725 C GLU A 47 9.248 8.245 4.684 1.00 1.00 C ATOM 726 O GLU A 47 10.387 8.679 4.853 1.00 1.00 O ATOM 727 CB GLU A 47 7.998 9.070 2.698 1.00 1.00 C ATOM 728 CG GLU A 47 6.654 9.236 3.382 1.00 1.00 C ATOM 729 CD GLU A 47 6.071 10.607 3.042 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.779 11.398 2.443 1.00 1.00 O ATOM 731 OE2 GLU A 47 4.926 10.848 3.386 1.00 1.00 O ATOM 0 H GLU A 47 6.948 6.857 2.942 1.00 1.00 H new ATOM 0 HA GLU A 47 9.603 7.623 2.664 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.591 9.977 2.819 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.854 8.924 1.627 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.971 8.450 3.060 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.769 9.136 4.461 1.00 1.00 H new ATOM 738 N GLN A 48 8.370 8.089 5.678 1.00 1.00 N ATOM 739 CA GLN A 48 8.697 8.430 7.058 1.00 1.00 C ATOM 740 C GLN A 48 8.911 7.168 7.889 1.00 1.00 C ATOM 741 O GLN A 48 8.354 6.111 7.585 1.00 1.00 O ATOM 742 CB GLN A 48 7.545 9.253 7.664 1.00 1.00 C ATOM 743 CG GLN A 48 7.249 10.503 6.796 1.00 1.00 C ATOM 744 CD GLN A 48 7.134 11.748 7.659 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.124 12.433 7.922 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.962 12.067 8.110 1.00 1.00 N ATOM 0 H GLN A 48 7.425 7.727 5.548 1.00 1.00 H new ATOM 0 HA GLN A 48 9.618 9.013 7.067 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.650 8.635 7.738 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.805 9.561 8.677 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.043 10.637 6.062 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.323 10.354 6.241 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.153 11.489 7.882 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.848 12.897 8.693 1.00 1.00 H new ATOM 755 N PRO A 49 9.693 7.263 8.933 1.00 1.00 N ATOM 756 CA PRO A 49 9.966 6.111 9.830 1.00 1.00 C ATOM 757 C PRO A 49 8.713 5.647 10.572 1.00 1.00 C ATOM 758 O PRO A 49 7.742 6.394 10.692 1.00 1.00 O ATOM 759 CB PRO A 49 11.023 6.660 10.814 1.00 1.00 C ATOM 760 CG PRO A 49 10.851 8.140 10.792 1.00 1.00 C ATOM 761 CD PRO A 49 10.412 8.477 9.376 1.00 1.00 C ATOM 0 HA PRO A 49 10.305 5.233 9.280 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.871 6.261 11.817 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.030 6.377 10.508 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.106 8.459 11.520 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.782 8.647 11.045 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.766 9.355 9.355 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.265 8.694 8.733 1.00 1.00 H new ATOM 769 N ASN A 50 8.748 4.403 11.044 1.00 1.00 N ATOM 770 CA ASN A 50 7.631 3.813 11.777 1.00 1.00 C ATOM 771 C ASN A 50 6.389 3.727 10.907 1.00 1.00 C ATOM 772 O ASN A 50 5.287 4.075 11.333 1.00 1.00 O ATOM 773 CB ASN A 50 7.338 4.623 13.039 1.00 1.00 C ATOM 774 CG ASN A 50 8.517 4.555 14.003 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.732 4.470 13.530 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.328 4.598 15.218 1.00 1.00 N flip ATOM 0 H ASN A 50 9.547 3.779 10.930 1.00 1.00 H new ATOM 0 HA ASN A 50 7.913 2.800 12.064 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.137 5.661 12.774 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.441 4.239 13.525 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.378 4.664 15.584 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.121 4.567 15.859 1.00 1.00 H new ATOM 783 N TYR A 51 6.585 3.274 9.683 1.00 1.00 N ATOM 784 CA TYR A 51 5.496 3.146 8.726 1.00 1.00 C ATOM 785 C TYR A 51 4.581 4.376 8.773 1.00 1.00 C ATOM 786 O TYR A 51 3.485 4.321 9.333 1.00 1.00 O ATOM 787 CB TYR A 51 4.685 1.881 9.023 1.00 1.00 C ATOM 788 CG TYR A 51 5.615 0.793 9.489 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.410 0.121 8.563 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.685 0.461 10.847 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.275 -0.890 8.988 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.552 -0.550 11.274 1.00 1.00 C ATOM 793 CZ TYR A 51 7.348 -1.228 10.345 1.00 1.00 C ATOM 794 OH TYR A 51 8.201 -2.226 10.766 1.00 1.00 O ATOM 0 H TYR A 51 7.495 2.986 9.324 1.00 1.00 H new ATOM 0 HA TYR A 51 5.924 3.073 7.726 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.935 2.087 9.787 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.150 1.560 8.129 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.357 0.382 7.516 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.070 0.985 11.564 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.889 -1.412 8.269 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.607 -0.807 12.321 1.00 1.00 H new ATOM 0 HH TYR A 51 8.127 -2.331 11.738 1.00 1.00 H new ATOM 804 N SER A 52 5.039 5.493 8.213 1.00 1.00 N ATOM 805 CA SER A 52 4.255 6.719 8.232 1.00 1.00 C ATOM 806 C SER A 52 4.484 7.496 6.953 1.00 1.00 C ATOM 807 O SER A 52 5.496 7.322 6.278 1.00 1.00 O ATOM 808 CB SER A 52 4.665 7.567 9.448 1.00 1.00 C ATOM 809 OG SER A 52 4.012 7.060 10.606 1.00 1.00 O ATOM 0 H SER A 52 5.942 5.572 7.745 1.00 1.00 H new ATOM 0 HA SER A 52 3.196 6.473 8.307 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.746 7.536 9.581 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.393 8.610 9.289 1.00 1.00 H new ATOM 0 HG SER A 52 3.602 6.195 10.398 1.00 1.00 H new ATOM 815 N GLY A 53 3.533 8.352 6.616 1.00 1.00 N ATOM 816 CA GLY A 53 3.650 9.152 5.418 1.00 1.00 C ATOM 817 C GLY A 53 3.166 8.402 4.195 1.00 1.00 C ATOM 818 O GLY A 53 2.256 7.578 4.270 1.00 1.00 O ATOM 0 H GLY A 53 2.680 8.507 7.153 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.073 10.069 5.535 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.690 9.446 5.277 1.00 1.00 H new ATOM 822 N LEU A 54 3.784 8.701 3.063 1.00 1.00 N ATOM 823 CA LEU A 54 3.419 8.062 1.812 1.00 1.00 C ATOM 824 C LEU A 54 3.990 6.650 1.756 1.00 1.00 C ATOM 825 O LEU A 54 5.110 6.415 2.215 1.00 1.00 O ATOM 826 CB LEU A 54 3.957 8.876 0.625 1.00 1.00 C ATOM 827 CG LEU A 54 3.517 8.225 -0.695 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.988 8.103 -0.742 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.974 9.098 -1.863 1.00 1.00 C ATOM 0 H LEU A 54 4.540 9.382 2.987 1.00 1.00 H new ATOM 0 HA LEU A 54 2.332 8.013 1.753 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.587 9.900 0.677 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.045 8.927 0.671 1.00 1.00 H new ATOM 0 HG LEU A 54 3.962 7.233 -0.765 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.689 7.640 -1.682 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.646 7.488 0.090 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.541 9.095 -0.667 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.664 8.640 -2.802 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.524 10.087 -1.776 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.060 9.190 -1.845 1.00 1.00 H new ATOM 841 N GLN A 55 3.237 5.716 1.193 1.00 1.00 N ATOM 842 CA GLN A 55 3.691 4.329 1.082 1.00 1.00 C ATOM 843 C GLN A 55 3.765 3.907 -0.382 1.00 1.00 C ATOM 844 O GLN A 55 3.011 4.409 -1.215 1.00 1.00 O ATOM 845 CB GLN A 55 2.733 3.410 1.835 1.00 1.00 C ATOM 846 CG GLN A 55 1.291 3.768 1.478 1.00 1.00 C ATOM 847 CD GLN A 55 0.330 2.966 2.343 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.498 1.758 2.506 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.667 3.576 2.918 1.00 1.00 N ATOM 0 H GLN A 55 2.310 5.889 0.805 1.00 1.00 H new ATOM 0 HA GLN A 55 4.687 4.252 1.519 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.934 2.370 1.579 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.887 3.509 2.909 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.124 4.835 1.627 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.106 3.560 0.424 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.801 4.578 2.779 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.314 3.052 3.507 1.00 1.00 H new ATOM 858 N TYR A 56 4.685 2.977 -0.693 1.00 1.00 N ATOM 859 CA TYR A 56 4.847 2.501 -2.069 1.00 1.00 C ATOM 860 C TYR A 56 4.751 0.981 -2.130 1.00 1.00 C ATOM 861 O TYR A 56 5.494 0.277 -1.448 1.00 1.00 O ATOM 862 CB TYR A 56 6.208 2.935 -2.608 1.00 1.00 C ATOM 863 CG TYR A 56 6.462 4.378 -2.243 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.877 5.398 -2.997 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.284 4.697 -1.150 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.105 6.735 -2.658 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.513 6.036 -0.815 1.00 1.00 C ATOM 868 CZ TYR A 56 6.924 7.055 -1.568 1.00 1.00 C ATOM 869 OH TYR A 56 7.149 8.375 -1.236 1.00 1.00 O ATOM 0 H TYR A 56 5.317 2.548 -0.017 1.00 1.00 H new ATOM 0 HA TYR A 56 4.050 2.932 -2.675 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.993 2.301 -2.195 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.237 2.813 -3.691 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.249 5.154 -3.841 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.739 3.909 -0.568 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.648 7.523 -3.238 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.145 6.282 0.026 1.00 1.00 H new ATOM 0 HH TYR A 56 6.937 8.515 -0.290 1.00 1.00 H new ATOM 879 N PHE A 57 3.834 0.482 -2.954 1.00 1.00 N ATOM 880 CA PHE A 57 3.648 -0.960 -3.094 1.00 1.00 C ATOM 881 C PHE A 57 4.646 -1.516 -4.102 1.00 1.00 C ATOM 882 O PHE A 57 4.698 -1.075 -5.250 1.00 1.00 O ATOM 883 CB PHE A 57 2.224 -1.259 -3.564 1.00 1.00 C ATOM 884 CG PHE A 57 1.964 -2.746 -3.469 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.917 -3.363 -2.212 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.768 -3.511 -4.628 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.676 -4.737 -2.115 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.525 -4.889 -4.523 1.00 1.00 C ATOM 889 CZ PHE A 57 1.480 -5.497 -3.268 1.00 1.00 C ATOM 0 H PHE A 57 3.212 1.049 -3.531 1.00 1.00 H new ATOM 0 HA PHE A 57 3.813 -1.433 -2.126 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.506 -0.713 -2.952 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.090 -0.920 -4.591 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.067 -2.777 -1.317 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.804 -3.040 -5.599 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.642 -5.211 -1.145 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.373 -5.479 -5.414 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.293 -6.558 -3.189 1.00 1.00 H new ATOM 899 N LEU A 58 5.437 -2.496 -3.658 1.00 1.00 N ATOM 900 CA LEU A 58 6.444 -3.130 -4.512 1.00 1.00 C ATOM 901 C LEU A 58 6.131 -4.608 -4.667 1.00 1.00 C ATOM 902 O LEU A 58 5.588 -5.246 -3.763 1.00 1.00 O ATOM 903 CB LEU A 58 7.859 -2.961 -3.920 1.00 1.00 C ATOM 904 CG LEU A 58 8.448 -1.588 -4.293 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.788 -0.465 -3.480 1.00 1.00 C ATOM 906 CD2 LEU A 58 9.954 -1.599 -4.014 1.00 1.00 C ATOM 0 H LEU A 58 5.399 -2.868 -2.709 1.00 1.00 H new ATOM 0 HA LEU A 58 6.418 -2.644 -5.487 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.819 -3.062 -2.835 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.510 -3.753 -4.290 1.00 1.00 H new ATOM 0 HG LEU A 58 8.259 -1.402 -5.350 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.223 0.493 -3.764 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.717 -0.451 -3.681 1.00 1.00 H new ATOM 0 HD13 LEU A 58 7.955 -0.639 -2.417 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.380 -0.630 -4.275 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.127 -1.798 -2.956 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.429 -2.377 -4.612 1.00 1.00 H new ATOM 918 N ARG A 59 6.468 -5.139 -5.838 1.00 1.00 N ATOM 919 CA ARG A 59 6.213 -6.538 -6.149 1.00 1.00 C ATOM 920 C ARG A 59 7.443 -7.157 -6.795 1.00 1.00 C ATOM 921 O ARG A 59 8.260 -6.448 -7.385 1.00 1.00 O ATOM 922 CB ARG A 59 5.033 -6.642 -7.130 1.00 1.00 C ATOM 923 CG ARG A 59 3.992 -5.569 -6.811 1.00 1.00 C ATOM 924 CD ARG A 59 2.802 -5.719 -7.763 1.00 1.00 C ATOM 925 NE ARG A 59 3.242 -5.569 -9.147 1.00 1.00 N ATOM 926 CZ ARG A 59 3.381 -4.367 -9.700 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.131 -3.293 -9.002 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.768 -4.262 -10.942 1.00 1.00 N ATOM 0 H ARG A 59 6.920 -4.618 -6.589 1.00 1.00 H new ATOM 0 HA ARG A 59 5.977 -7.067 -5.226 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.389 -6.523 -8.153 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.580 -7.631 -7.063 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.660 -5.664 -5.777 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.432 -4.577 -6.914 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.337 -6.695 -7.625 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.045 -4.970 -7.531 1.00 1.00 H new ATOM 0 HE ARG A 59 3.447 -6.401 -9.700 1.00 1.00 H new ATOM 0 HH11 ARG A 59 2.829 -3.375 -8.031 1.00 1.00 H new ATOM 0 HH12 ARG A 59 3.238 -2.372 -9.427 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.964 -5.101 -11.488 1.00 1.00 H new ATOM 0 HH22 ARG A 59 3.875 -3.341 -11.367 1.00 1.00 H new ATOM 942 N ARG A 60 7.570 -8.475 -6.668 1.00 1.00 N ATOM 943 CA ARG A 60 8.705 -9.202 -7.238 1.00 1.00 C ATOM 944 C ARG A 60 9.186 -8.541 -8.529 1.00 1.00 C ATOM 945 O ARG A 60 8.407 -8.318 -9.455 1.00 1.00 O ATOM 946 CB ARG A 60 8.307 -10.656 -7.506 1.00 1.00 C ATOM 947 CG ARG A 60 9.430 -11.392 -8.255 1.00 1.00 C ATOM 948 CD ARG A 60 10.738 -11.254 -7.476 1.00 1.00 C ATOM 949 NE ARG A 60 11.667 -12.310 -7.860 1.00 1.00 N ATOM 950 CZ ARG A 60 12.448 -12.185 -8.927 1.00 1.00 C ATOM 951 NH1 ARG A 60 12.392 -11.102 -9.655 1.00 1.00 N ATOM 952 NH2 ARG A 60 13.268 -13.146 -9.245 1.00 1.00 N ATOM 0 H ARG A 60 6.900 -9.065 -6.174 1.00 1.00 H new ATOM 0 HA ARG A 60 9.525 -9.179 -6.521 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.098 -11.162 -6.563 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.389 -10.686 -8.094 1.00 1.00 H new ATOM 0 HG2 ARG A 60 9.174 -12.445 -8.373 1.00 1.00 H new ATOM 0 HG3 ARG A 60 9.546 -10.978 -9.257 1.00 1.00 H new ATOM 0 HD2 ARG A 60 11.184 -10.279 -7.670 1.00 1.00 H new ATOM 0 HD3 ARG A 60 10.539 -11.306 -6.406 1.00 1.00 H new ATOM 0 HE ARG A 60 11.718 -13.160 -7.299 1.00 1.00 H new ATOM 0 HH11 ARG A 60 11.748 -10.352 -9.404 1.00 1.00 H new ATOM 0 HH12 ARG A 60 12.992 -11.007 -10.474 1.00 1.00 H new ATOM 0 HH21 ARG A 60 13.309 -13.991 -8.675 1.00 1.00 H new ATOM 0 HH22 ARG A 60 13.869 -13.053 -10.064 1.00 1.00 H new ATOM 966 N GLY A 61 10.470 -8.220 -8.570 1.00 1.00 N ATOM 967 CA GLY A 61 11.059 -7.574 -9.730 1.00 1.00 C ATOM 968 C GLY A 61 12.277 -6.758 -9.317 1.00 1.00 C ATOM 969 O GLY A 61 12.664 -6.748 -8.148 1.00 1.00 O ATOM 0 H GLY A 61 11.126 -8.398 -7.809 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.348 -8.325 -10.466 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.323 -6.927 -10.207 1.00 1.00 H new ATOM 973 N ASP A 62 12.875 -6.071 -10.287 1.00 1.00 N ATOM 974 CA ASP A 62 14.053 -5.240 -10.038 1.00 1.00 C ATOM 975 C ASP A 62 13.728 -3.774 -10.302 1.00 1.00 C ATOM 976 O ASP A 62 13.087 -3.439 -11.300 1.00 1.00 O ATOM 977 CB ASP A 62 15.196 -5.683 -10.953 1.00 1.00 C ATOM 978 CG ASP A 62 15.393 -7.192 -10.846 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.156 -7.727 -9.775 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.777 -7.791 -11.837 1.00 1.00 O ATOM 0 H ASP A 62 12.562 -6.073 -11.258 1.00 1.00 H new ATOM 0 HA ASP A 62 14.353 -5.355 -8.996 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.975 -5.409 -11.984 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.115 -5.167 -10.676 1.00 1.00 H new ATOM 985 N TYR A 63 14.180 -2.903 -9.402 1.00 1.00 N ATOM 986 CA TYR A 63 13.946 -1.465 -9.533 1.00 1.00 C ATOM 987 C TYR A 63 15.260 -0.716 -9.405 1.00 1.00 C ATOM 988 O TYR A 63 15.868 -0.676 -8.337 1.00 1.00 O ATOM 989 CB TYR A 63 12.986 -0.986 -8.444 1.00 1.00 C ATOM 990 CG TYR A 63 11.724 -1.823 -8.479 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.906 -1.795 -9.614 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.368 -2.625 -7.381 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.737 -2.563 -9.658 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.194 -3.397 -7.428 1.00 1.00 C ATOM 995 CZ TYR A 63 9.381 -3.363 -8.567 1.00 1.00 C ATOM 996 OH TYR A 63 8.226 -4.118 -8.612 1.00 1.00 O ATOM 0 H TYR A 63 14.711 -3.168 -8.573 1.00 1.00 H new ATOM 0 HA TYR A 63 13.507 -1.270 -10.511 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.460 -1.065 -7.466 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.742 0.065 -8.596 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.178 -1.179 -10.458 1.00 1.00 H new ATOM 0 HD2 TYR A 63 11.996 -2.648 -6.502 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.108 -2.538 -10.536 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.920 -4.016 -6.586 1.00 1.00 H new ATOM 0 HH TYR A 63 8.341 -4.925 -8.067 1.00 1.00 H new ATOM 1006 N ALA A 64 15.684 -0.117 -10.498 1.00 1.00 N ATOM 1007 CA ALA A 64 16.926 0.637 -10.519 1.00 1.00 C ATOM 1008 C ALA A 64 16.689 2.101 -10.195 1.00 1.00 C ATOM 1009 O ALA A 64 17.636 2.876 -10.071 1.00 1.00 O ATOM 1010 CB ALA A 64 17.546 0.542 -11.893 1.00 1.00 C ATOM 0 H ALA A 64 15.187 -0.136 -11.388 1.00 1.00 H new ATOM 0 HA ALA A 64 17.590 0.214 -9.765 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.478 1.107 -11.911 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.750 -0.502 -12.129 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.858 0.953 -12.632 1.00 1.00 H new ATOM 1016 N ASP A 65 15.425 2.479 -10.043 1.00 1.00 N ATOM 1017 CA ASP A 65 15.076 3.860 -9.716 1.00 1.00 C ATOM 1018 C ASP A 65 13.821 3.874 -8.843 1.00 1.00 C ATOM 1019 O ASP A 65 12.909 3.071 -9.045 1.00 1.00 O ATOM 1020 CB ASP A 65 14.850 4.668 -11.000 1.00 1.00 C ATOM 1021 CG ASP A 65 16.183 5.149 -11.565 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.029 5.548 -10.780 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.336 5.118 -12.774 1.00 1.00 O ATOM 0 H ASP A 65 14.626 1.852 -10.140 1.00 1.00 H new ATOM 0 HA ASP A 65 15.896 4.320 -9.165 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.335 4.054 -11.738 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.206 5.522 -10.791 1.00 1.00 H new ATOM 1028 N HIS A 66 13.781 4.774 -7.870 1.00 1.00 N ATOM 1029 CA HIS A 66 12.637 4.849 -6.976 1.00 1.00 C ATOM 1030 C HIS A 66 11.370 5.224 -7.728 1.00 1.00 C ATOM 1031 O HIS A 66 10.295 4.679 -7.471 1.00 1.00 O ATOM 1032 CB HIS A 66 12.907 5.870 -5.879 1.00 1.00 C ATOM 1033 CG HIS A 66 13.342 7.163 -6.507 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.599 7.330 -7.069 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.694 8.356 -6.677 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.662 8.587 -7.548 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.528 9.256 -7.334 1.00 1.00 N ATOM 0 H HIS A 66 14.518 5.454 -7.682 1.00 1.00 H new ATOM 0 HA HIS A 66 12.488 3.864 -6.533 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.009 6.026 -5.281 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.679 5.501 -5.204 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.687 8.568 -6.350 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.526 9.003 -8.045 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.317 10.219 -7.595 1.00 1.00 H new ATOM 1045 N GLN A 67 11.509 6.140 -8.665 1.00 1.00 N ATOM 1046 CA GLN A 67 10.383 6.572 -9.473 1.00 1.00 C ATOM 1047 C GLN A 67 9.718 5.374 -10.132 1.00 1.00 C ATOM 1048 O GLN A 67 8.687 5.515 -10.792 1.00 1.00 O ATOM 1049 CB GLN A 67 10.860 7.549 -10.551 1.00 1.00 C ATOM 1050 CG GLN A 67 11.312 8.850 -9.886 1.00 1.00 C ATOM 1051 CD GLN A 67 11.829 9.825 -10.938 1.00 1.00 C ATOM 1052 OE1 GLN A 67 12.446 9.415 -11.918 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.611 11.104 -10.788 1.00 1.00 N ATOM 0 H GLN A 67 12.391 6.601 -8.887 1.00 1.00 H new ATOM 0 HA GLN A 67 9.660 7.070 -8.827 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.682 7.111 -11.117 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.056 7.749 -11.259 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.480 9.297 -9.342 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.095 8.642 -9.156 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.098 11.442 -9.973 1.00 1.00 H new ATOM 0 HE22 GLN A 67 11.953 11.765 -11.485 1.00 1.00 H new ATOM 1062 N GLN A 68 10.327 4.195 -9.991 1.00 1.00 N ATOM 1063 CA GLN A 68 9.783 2.990 -10.629 1.00 1.00 C ATOM 1064 C GLN A 68 8.692 2.360 -9.783 1.00 1.00 C ATOM 1065 O GLN A 68 7.717 1.828 -10.311 1.00 1.00 O ATOM 1066 CB GLN A 68 10.892 1.969 -10.862 1.00 1.00 C ATOM 1067 CG GLN A 68 12.089 2.611 -11.569 1.00 1.00 C ATOM 1068 CD GLN A 68 11.872 2.603 -13.073 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.735 2.530 -13.537 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.902 2.654 -13.867 1.00 1.00 N ATOM 0 H GLN A 68 11.180 4.047 -9.452 1.00 1.00 H new ATOM 0 HA GLN A 68 9.352 3.290 -11.584 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.211 1.549 -9.908 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.511 1.143 -11.462 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.223 3.634 -11.218 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.001 2.068 -11.322 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.843 2.715 -13.478 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.768 2.634 -14.878 1.00 1.00 H new ATOM 1079 N TRP A 69 8.842 2.425 -8.480 1.00 1.00 N ATOM 1080 CA TRP A 69 7.846 1.859 -7.585 1.00 1.00 C ATOM 1081 C TRP A 69 6.875 2.915 -7.121 1.00 1.00 C ATOM 1082 O TRP A 69 6.218 2.719 -6.105 1.00 1.00 O ATOM 1083 CB TRP A 69 8.516 1.239 -6.358 1.00 1.00 C ATOM 1084 CG TRP A 69 9.312 2.256 -5.561 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.834 3.388 -4.952 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.735 2.219 -5.240 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.882 4.038 -4.326 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.061 3.365 -4.472 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.771 1.322 -5.548 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.357 3.613 -4.030 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.084 1.569 -5.098 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.372 2.717 -4.344 1.00 1.00 C ATOM 0 H TRP A 69 9.638 2.861 -8.013 1.00 1.00 H new ATOM 0 HA TRP A 69 7.308 1.091 -8.140 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.755 0.794 -5.717 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.177 0.432 -6.676 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.806 3.718 -4.960 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.786 4.916 -3.816 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.561 0.439 -6.133 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.573 4.496 -3.447 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.873 0.871 -5.335 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.381 2.904 -4.008 1.00 1.00 H new ATOM 1103 N MET A 70 6.798 4.030 -7.856 1.00 1.00 N ATOM 1104 CA MET A 70 5.916 5.141 -7.494 1.00 1.00 C ATOM 1105 C MET A 70 6.570 6.011 -6.428 1.00 1.00 C ATOM 1106 O MET A 70 5.909 6.863 -5.833 1.00 1.00 O ATOM 1107 CB MET A 70 4.542 4.645 -7.007 1.00 1.00 C ATOM 1108 CG MET A 70 3.950 3.704 -8.058 1.00 1.00 C ATOM 1109 SD MET A 70 2.289 3.197 -7.560 1.00 1.00 S ATOM 1110 CE MET A 70 1.917 2.190 -9.017 1.00 1.00 C ATOM 0 H MET A 70 7.338 4.185 -8.707 1.00 1.00 H new ATOM 0 HA MET A 70 5.753 5.737 -8.392 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.645 4.127 -6.054 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.874 5.490 -6.840 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.913 4.203 -9.026 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.588 2.828 -8.175 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.837 2.078 -9.116 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.315 2.677 -9.907 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.375 1.207 -8.906 1.00 1.00 H new ATOM 1120 N GLY A 71 7.873 5.813 -6.176 1.00 1.00 N ATOM 1121 CA GLY A 71 8.563 6.614 -5.176 1.00 1.00 C ATOM 1122 C GLY A 71 8.517 8.093 -5.530 1.00 1.00 C ATOM 1123 O GLY A 71 9.296 8.574 -6.357 1.00 1.00 O ATOM 0 H GLY A 71 8.453 5.117 -6.645 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.104 6.456 -4.200 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.600 6.288 -5.097 1.00 1.00 H new ATOM 1127 N LEU A 72 7.639 8.817 -4.856 1.00 1.00 N ATOM 1128 CA LEU A 72 7.536 10.259 -5.053 1.00 1.00 C ATOM 1129 C LEU A 72 8.626 10.966 -4.262 1.00 1.00 C ATOM 1130 O LEU A 72 9.163 11.980 -4.710 1.00 1.00 O ATOM 1131 CB LEU A 72 6.157 10.770 -4.641 1.00 1.00 C ATOM 1132 CG LEU A 72 5.077 9.953 -5.361 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.694 10.531 -5.035 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.314 9.987 -6.882 1.00 1.00 C ATOM 0 H LEU A 72 6.988 8.435 -4.170 1.00 1.00 H new ATOM 0 HA LEU A 72 7.669 10.476 -6.113 1.00 1.00 H new ATOM 0 HB2 LEU A 72 6.033 10.686 -3.561 1.00 1.00 H new ATOM 0 HB3 LEU A 72 6.058 11.826 -4.892 1.00 1.00 H new ATOM 0 HG LEU A 72 5.125 8.918 -5.021 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.927 9.950 -5.547 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.525 10.486 -3.959 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.646 11.568 -5.367 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.542 9.404 -7.384 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.276 11.018 -7.233 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.293 9.563 -7.107 1.00 1.00 H new ATOM 1146 N SER A 73 8.965 10.421 -3.092 1.00 1.00 N ATOM 1147 CA SER A 73 10.027 11.004 -2.260 1.00 1.00 C ATOM 1148 C SER A 73 11.112 9.959 -2.038 1.00 1.00 C ATOM 1149 O SER A 73 10.901 8.972 -1.335 1.00 1.00 O ATOM 1150 CB SER A 73 9.454 11.477 -0.924 1.00 1.00 C ATOM 1151 OG SER A 73 8.911 10.360 -0.232 1.00 1.00 O ATOM 0 H SER A 73 8.528 9.587 -2.700 1.00 1.00 H new ATOM 0 HA SER A 73 10.457 11.868 -2.767 1.00 1.00 H new ATOM 0 HB2 SER A 73 10.234 11.948 -0.325 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.682 12.228 -1.090 1.00 1.00 H new ATOM 0 HG SER A 73 8.259 9.905 -0.806 1.00 1.00 H new ATOM 1157 N ASP A 74 12.269 10.179 -2.659 1.00 1.00 N ATOM 1158 CA ASP A 74 13.384 9.243 -2.541 1.00 1.00 C ATOM 1159 C ASP A 74 13.962 9.278 -1.135 1.00 1.00 C ATOM 1160 O ASP A 74 15.172 9.431 -0.960 1.00 1.00 O ATOM 1161 CB ASP A 74 14.485 9.601 -3.543 1.00 1.00 C ATOM 1162 CG ASP A 74 15.045 10.988 -3.239 1.00 1.00 C ATOM 1163 OD1 ASP A 74 14.466 11.671 -2.413 1.00 1.00 O ATOM 1164 OD2 ASP A 74 16.044 11.343 -3.842 1.00 1.00 O ATOM 0 H ASP A 74 12.458 10.992 -3.245 1.00 1.00 H new ATOM 0 HA ASP A 74 13.009 8.241 -2.752 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.283 8.860 -3.497 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.086 9.576 -4.557 1.00 1.00 H new ATOM 1169 N SER A 75 13.095 9.147 -0.131 1.00 1.00 N ATOM 1170 CA SER A 75 13.533 9.178 1.265 1.00 1.00 C ATOM 1171 C SER A 75 13.382 7.819 1.921 1.00 1.00 C ATOM 1172 O SER A 75 14.309 7.351 2.583 1.00 1.00 O ATOM 1173 CB SER A 75 12.728 10.218 2.044 1.00 1.00 C ATOM 1174 OG SER A 75 12.554 11.371 1.236 1.00 1.00 O ATOM 0 H SER A 75 12.091 9.019 -0.257 1.00 1.00 H new ATOM 0 HA SER A 75 14.589 9.448 1.278 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.759 9.808 2.328 1.00 1.00 H new ATOM 0 HB3 SER A 75 13.246 10.480 2.967 1.00 1.00 H new ATOM 0 HG SER A 75 12.037 12.041 1.730 1.00 1.00 H new ATOM 1180 N VAL A 76 12.214 7.199 1.729 1.00 1.00 N ATOM 1181 CA VAL A 76 11.909 5.877 2.306 1.00 1.00 C ATOM 1182 C VAL A 76 12.841 5.577 3.475 1.00 1.00 C ATOM 1183 O VAL A 76 13.952 5.089 3.282 1.00 1.00 O ATOM 1184 CB VAL A 76 12.014 4.791 1.220 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.247 5.040 0.349 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.089 3.402 1.876 1.00 1.00 C ATOM 0 H VAL A 76 11.454 7.592 1.173 1.00 1.00 H new ATOM 0 HA VAL A 76 10.888 5.883 2.687 1.00 1.00 H new ATOM 0 HB VAL A 76 11.128 4.830 0.586 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.314 4.267 -0.417 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.165 6.017 -0.128 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.142 5.014 0.970 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.163 2.638 1.102 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.966 3.351 2.521 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.191 3.231 2.470 1.00 1.00 H new ATOM 1196 N ARG A 77 12.409 5.914 4.684 1.00 1.00 N ATOM 1197 CA ARG A 77 13.244 5.712 5.855 1.00 1.00 C ATOM 1198 C ARG A 77 12.798 4.478 6.626 1.00 1.00 C ATOM 1199 O ARG A 77 13.282 4.216 7.724 1.00 1.00 O ATOM 1200 CB ARG A 77 13.177 6.951 6.738 1.00 1.00 C ATOM 1201 CG ARG A 77 13.641 8.170 5.929 1.00 1.00 C ATOM 1202 CD ARG A 77 13.803 9.370 6.865 1.00 1.00 C ATOM 1203 NE ARG A 77 13.940 10.596 6.101 1.00 1.00 N ATOM 1204 CZ ARG A 77 14.459 11.695 6.644 1.00 1.00 C ATOM 1205 NH1 ARG A 77 14.868 11.681 7.884 1.00 1.00 N ATOM 1206 NH2 ARG A 77 14.554 12.792 5.942 1.00 1.00 N ATOM 0 H ARG A 77 11.495 6.324 4.876 1.00 1.00 H new ATOM 0 HA ARG A 77 14.275 5.552 5.538 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.159 7.103 7.096 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.808 6.821 7.617 1.00 1.00 H new ATOM 0 HG2 ARG A 77 14.586 7.952 5.432 1.00 1.00 H new ATOM 0 HG3 ARG A 77 12.916 8.399 5.148 1.00 1.00 H new ATOM 0 HD2 ARG A 77 12.940 9.442 7.527 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.679 9.229 7.498 1.00 1.00 H new ATOM 0 HE ARG A 77 13.633 10.616 5.129 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.790 10.828 8.437 1.00 1.00 H new ATOM 0 HH12 ARG A 77 15.266 12.523 8.299 1.00 1.00 H new ATOM 0 HH21 ARG A 77 14.230 12.808 4.975 1.00 1.00 H new ATOM 0 HH22 ARG A 77 14.952 13.633 6.361 1.00 1.00 H new ATOM 1220 N SER A 78 11.884 3.714 6.035 1.00 1.00 N ATOM 1221 CA SER A 78 11.398 2.499 6.672 1.00 1.00 C ATOM 1222 C SER A 78 10.686 1.611 5.668 1.00 1.00 C ATOM 1223 O SER A 78 10.318 2.051 4.581 1.00 1.00 O ATOM 1224 CB SER A 78 10.471 2.845 7.818 1.00 1.00 C ATOM 1225 OG SER A 78 9.513 3.795 7.366 1.00 1.00 O ATOM 0 H SER A 78 11.470 3.914 5.125 1.00 1.00 H new ATOM 0 HA SER A 78 12.255 1.951 7.064 1.00 1.00 H new ATOM 0 HB2 SER A 78 9.970 1.948 8.181 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.040 3.252 8.653 1.00 1.00 H new ATOM 0 HG SER A 78 8.738 3.788 7.965 1.00 1.00 H new ATOM 1231 N CYS A 79 10.520 0.349 6.034 1.00 1.00 N ATOM 1232 CA CYS A 79 9.876 -0.611 5.143 1.00 1.00 C ATOM 1233 C CYS A 79 9.268 -1.747 5.945 1.00 1.00 C ATOM 1234 O CYS A 79 9.801 -2.127 6.985 1.00 1.00 O ATOM 1235 CB CYS A 79 10.911 -1.169 4.155 1.00 1.00 C ATOM 1236 SG CYS A 79 11.964 -2.399 4.975 1.00 1.00 S ATOM 0 H CYS A 79 10.818 -0.034 6.931 1.00 1.00 H new ATOM 0 HA CYS A 79 9.082 -0.106 4.592 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.404 -1.624 3.304 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.525 -0.358 3.764 1.00 1.00 H new ATOM 0 HG CYS A 79 11.495 -2.650 6.161 1.00 1.00 H new ATOM 1242 N ARG A 80 8.150 -2.287 5.465 1.00 1.00 N ATOM 1243 CA ARG A 80 7.483 -3.385 6.161 1.00 1.00 C ATOM 1244 C ARG A 80 7.222 -4.536 5.208 1.00 1.00 C ATOM 1245 O ARG A 80 6.991 -4.328 4.018 1.00 1.00 O ATOM 1246 CB ARG A 80 6.146 -2.889 6.761 1.00 1.00 C ATOM 1247 CG ARG A 80 4.947 -3.303 5.888 1.00 1.00 C ATOM 1248 CD ARG A 80 3.703 -2.621 6.409 1.00 1.00 C ATOM 1249 NE ARG A 80 3.335 -3.204 7.688 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.641 -4.336 7.758 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.298 -4.970 6.667 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.311 -4.820 8.924 1.00 1.00 N ATOM 0 H ARG A 80 7.690 -1.986 4.606 1.00 1.00 H new ATOM 0 HA ARG A 80 8.132 -3.736 6.963 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.024 -3.295 7.765 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.170 -1.804 6.857 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.123 -3.024 4.849 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.821 -4.385 5.910 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.881 -1.552 6.522 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.886 -2.735 5.696 1.00 1.00 H new ATOM 0 HE ARG A 80 3.615 -2.735 8.550 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.563 -4.597 5.755 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.766 -5.838 6.727 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.585 -4.330 9.776 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.779 -5.688 8.984 1.00 1.00 H new ATOM 1266 N LEU A 81 7.214 -5.746 5.744 1.00 1.00 N ATOM 1267 CA LEU A 81 6.928 -6.922 4.936 1.00 1.00 C ATOM 1268 C LEU A 81 5.457 -7.287 5.093 1.00 1.00 C ATOM 1269 O LEU A 81 4.935 -7.321 6.208 1.00 1.00 O ATOM 1270 CB LEU A 81 7.816 -8.097 5.365 1.00 1.00 C ATOM 1271 CG LEU A 81 7.349 -9.384 4.654 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.389 -9.202 3.125 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.270 -10.528 5.042 1.00 1.00 C ATOM 0 H LEU A 81 7.401 -5.940 6.728 1.00 1.00 H new ATOM 0 HA LEU A 81 7.140 -6.702 3.890 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.857 -7.889 5.117 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.766 -8.228 6.446 1.00 1.00 H new ATOM 0 HG LEU A 81 6.325 -9.602 4.957 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.056 -10.120 2.640 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.731 -8.382 2.839 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.408 -8.975 2.812 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.946 -11.441 4.543 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.290 -10.292 4.740 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.235 -10.673 6.122 1.00 1.00 H new ATOM 1285 N ILE A 82 4.788 -7.563 3.981 1.00 1.00 N ATOM 1286 CA ILE A 82 3.369 -7.927 4.031 1.00 1.00 C ATOM 1287 C ILE A 82 3.222 -9.458 3.996 1.00 1.00 C ATOM 1288 O ILE A 82 3.536 -10.083 2.982 1.00 1.00 O ATOM 1289 CB ILE A 82 2.610 -7.301 2.853 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.094 -5.862 2.656 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.092 -7.283 3.155 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.545 -5.320 1.348 1.00 1.00 C ATOM 0 H ILE A 82 5.193 -7.544 3.045 1.00 1.00 H new ATOM 0 HA ILE A 82 2.943 -7.545 4.959 1.00 1.00 H new ATOM 0 HB ILE A 82 2.794 -7.888 1.953 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.765 -5.239 3.487 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.184 -5.831 2.647 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.559 -6.837 2.315 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.739 -8.303 3.309 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.907 -6.696 4.055 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.889 -4.295 1.206 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.896 -5.938 0.522 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.455 -5.337 1.376 1.00 1.00 H new ATOM 1304 N PRO A 83 2.762 -10.080 5.067 1.00 1.00 N ATOM 1305 CA PRO A 83 2.589 -11.568 5.118 1.00 1.00 C ATOM 1306 C PRO A 83 1.808 -12.119 3.926 1.00 1.00 C ATOM 1307 O PRO A 83 0.946 -11.445 3.362 1.00 1.00 O ATOM 1308 CB PRO A 83 1.811 -11.804 6.425 1.00 1.00 C ATOM 1309 CG PRO A 83 2.121 -10.626 7.287 1.00 1.00 C ATOM 1310 CD PRO A 83 2.373 -9.449 6.344 1.00 1.00 C ATOM 0 HA PRO A 83 3.551 -12.079 5.081 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.740 -11.882 6.237 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.119 -12.733 6.904 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.293 -10.411 7.962 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.996 -10.820 7.908 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.480 -8.834 6.228 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.161 -8.798 6.722 1.00 1.00 H new ATOM 1318 N HIS A 84 2.124 -13.356 3.557 1.00 1.00 N ATOM 1319 CA HIS A 84 1.453 -14.012 2.441 1.00 1.00 C ATOM 1320 C HIS A 84 0.026 -14.379 2.824 1.00 1.00 C ATOM 1321 O HIS A 84 -0.425 -14.084 3.931 1.00 1.00 O ATOM 1322 CB HIS A 84 2.209 -15.280 2.038 1.00 1.00 C ATOM 1323 CG HIS A 84 3.547 -14.907 1.466 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.679 -14.783 2.255 1.00 1.00 N ATOM 1325 CD2 HIS A 84 3.952 -14.626 0.183 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.701 -14.441 1.448 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.312 -14.332 0.175 1.00 1.00 N ATOM 0 H HIS A 84 2.839 -13.923 4.013 1.00 1.00 H new ATOM 0 HA HIS A 84 1.434 -13.320 1.599 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.340 -15.928 2.904 1.00 1.00 H new ATOM 0 HB3 HIS A 84 1.632 -15.842 1.304 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.312 -14.632 -0.687 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.712 -14.275 1.789 1.00 1.00 H new ATOM 0 HE2 HIS A 84 5.888 -14.086 -0.630 1.00 1.00 H new ATOM 1336 N SER A 85 -0.682 -15.021 1.902 1.00 1.00 N ATOM 1337 CA SER A 85 -2.057 -15.423 2.158 1.00 1.00 C ATOM 1338 C SER A 85 -2.514 -16.461 1.141 1.00 1.00 C ATOM 1339 O SER A 85 -1.962 -16.552 0.045 1.00 1.00 O ATOM 1340 CB SER A 85 -2.969 -14.207 2.077 1.00 1.00 C ATOM 1341 OG SER A 85 -2.482 -13.198 2.954 1.00 1.00 O ATOM 0 H SER A 85 -0.329 -15.272 0.978 1.00 1.00 H new ATOM 0 HA SER A 85 -2.108 -15.861 3.155 1.00 1.00 H new ATOM 0 HB2 SER A 85 -3.004 -13.831 1.054 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.988 -14.483 2.350 1.00 1.00 H new ATOM 0 HG SER A 85 -2.091 -13.617 3.749 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.537 -17.232 1.504 1.00 1.00 N ATOM 1348 CA GLY A 86 -4.078 -18.250 0.606 1.00 1.00 C ATOM 1349 C GLY A 86 -5.264 -17.694 -0.165 1.00 1.00 C ATOM 1350 O GLY A 86 -5.147 -17.356 -1.344 1.00 1.00 O ATOM 0 H GLY A 86 -4.006 -17.172 2.408 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.306 -18.580 -0.089 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -4.385 -19.125 1.179 1.00 1.00 H new ATOM 1354 N SER A 87 -6.412 -17.597 0.507 1.00 1.00 N ATOM 1355 CA SER A 87 -7.617 -17.070 -0.130 1.00 1.00 C ATOM 1356 C SER A 87 -7.633 -15.555 -0.022 1.00 1.00 C ATOM 1357 O SER A 87 -7.001 -14.987 0.869 1.00 1.00 O ATOM 1358 CB SER A 87 -8.866 -17.651 0.528 1.00 1.00 C ATOM 1359 OG SER A 87 -8.702 -19.052 0.689 1.00 1.00 O ATOM 0 H SER A 87 -6.532 -17.873 1.482 1.00 1.00 H new ATOM 0 HA SER A 87 -7.612 -17.357 -1.181 1.00 1.00 H new ATOM 0 HB2 SER A 87 -9.034 -17.179 1.496 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.744 -17.444 -0.084 1.00 1.00 H new ATOM 0 HG SER A 87 -9.501 -19.428 1.113 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.358 -14.898 -0.923 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.439 -13.438 -0.907 1.00 1.00 C ATOM 1367 C HIS A 88 -9.881 -12.969 -0.946 1.00 1.00 C ATOM 1368 O HIS A 88 -10.538 -13.077 -1.982 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.708 -12.871 -2.127 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.461 -13.675 -2.372 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.126 -14.146 -3.630 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.468 -14.111 -1.530 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.975 -14.833 -3.511 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.531 -14.842 -2.251 1.00 1.00 N ATOM 0 H HIS A 88 -8.893 -15.346 -1.667 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.977 -13.085 0.015 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.356 -12.906 -3.003 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.454 -11.824 -1.960 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.422 -13.916 -0.469 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.471 -15.318 -4.334 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.686 -15.289 -1.895 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.373 -12.428 0.168 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.747 -11.920 0.201 1.00 1.00 C ATOM 1384 C ARG A 89 -11.810 -10.593 0.960 1.00 1.00 C ATOM 1385 O ARG A 89 -11.101 -10.404 1.950 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.667 -12.945 0.870 1.00 1.00 C ATOM 1387 CG ARG A 89 -12.260 -14.359 0.447 1.00 1.00 C ATOM 1388 CD ARG A 89 -13.156 -15.372 1.152 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.538 -15.207 0.722 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.510 -15.942 1.248 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -15.232 -16.832 2.162 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -16.741 -15.775 0.852 1.00 1.00 N ATOM 0 H ARG A 89 -9.856 -12.330 1.042 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.080 -11.753 -0.823 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.607 -12.848 1.954 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.703 -12.755 0.590 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -12.349 -14.468 -0.634 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.216 -14.541 0.701 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -12.817 -16.384 0.931 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.085 -15.241 2.232 1.00 1.00 H new ATOM 0 HE ARG A 89 -14.762 -14.516 0.006 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.269 -16.962 2.471 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.978 -17.397 2.567 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -16.957 -15.079 0.138 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -17.488 -16.340 1.256 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.637 -9.673 0.477 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.780 -8.368 1.118 1.00 1.00 C ATOM 1408 C ILE A 90 -14.133 -7.757 0.793 1.00 1.00 C ATOM 1409 O ILE A 90 -14.681 -7.989 -0.278 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.677 -7.411 0.662 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.801 -6.087 1.440 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.815 -7.141 -0.839 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.566 -5.210 1.206 1.00 1.00 C ATOM 0 H ILE A 90 -13.217 -9.804 -0.352 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.699 -8.520 2.194 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.702 -7.859 0.856 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.698 -5.555 1.123 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.912 -6.293 2.505 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -11.028 -6.459 -1.160 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.728 -8.079 -1.387 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.788 -6.692 -1.040 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.670 -4.279 1.763 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.675 -5.738 1.546 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.473 -4.988 0.143 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.646 -6.954 1.729 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.937 -6.278 1.543 1.00 1.00 C ATOM 1427 C ARG A 91 -15.833 -4.799 1.882 1.00 1.00 C ATOM 1428 O ARG A 91 -15.781 -4.408 3.046 1.00 1.00 O ATOM 1429 CB ARG A 91 -17.024 -6.954 2.385 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.509 -7.192 3.799 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.524 -8.012 4.588 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.106 -8.104 5.980 1.00 1.00 N ATOM 1433 CZ ARG A 91 -17.586 -9.041 6.780 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -18.443 -9.908 6.320 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -17.200 -9.097 8.024 1.00 1.00 N ATOM 0 H ARG A 91 -14.191 -6.755 2.620 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.215 -6.361 0.492 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -17.916 -6.328 2.414 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.313 -7.901 1.929 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.553 -7.715 3.764 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.333 -6.238 4.297 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.509 -7.549 4.524 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.613 -9.010 4.158 1.00 1.00 H new ATOM 0 HE ARG A 91 -16.430 -7.433 6.345 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.741 -9.863 5.346 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -18.815 -10.632 6.934 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.528 -8.418 8.380 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.570 -9.820 8.641 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.792 -3.974 0.843 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.686 -2.536 1.033 1.00 1.00 C ATOM 1451 C LEU A 92 -17.031 -1.904 1.285 1.00 1.00 C ATOM 1452 O LEU A 92 -18.064 -2.385 0.815 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.055 -1.882 -0.187 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.739 -2.622 -0.561 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.901 -3.304 -1.913 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.563 -1.638 -0.631 1.00 1.00 C ATOM 0 H LEU A 92 -15.830 -4.274 -0.131 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.056 -2.376 1.908 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.750 -1.910 -1.026 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.847 -0.832 0.019 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.532 -3.365 0.209 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.977 -3.822 -2.172 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.718 -4.023 -1.862 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -14.123 -2.556 -2.674 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.653 -2.177 -0.894 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.767 -0.880 -1.387 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.433 -1.157 0.339 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.012 -0.818 2.042 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.240 -0.092 2.379 1.00 1.00 C ATOM 1470 C TYR A 93 -18.164 1.364 1.935 1.00 1.00 C ATOM 1471 O TYR A 93 -17.141 2.041 2.119 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.462 -0.131 3.891 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.649 -1.562 4.331 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -19.908 -2.170 4.248 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.562 -2.279 4.831 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.070 -3.499 4.664 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -17.723 -3.605 5.242 1.00 1.00 C ATOM 1478 CZ TYR A 93 -18.976 -4.215 5.161 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.134 -5.526 5.565 1.00 1.00 O ATOM 0 H TYR A 93 -16.163 -0.415 2.438 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.066 -0.576 1.858 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.610 0.312 4.407 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.338 0.461 4.157 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.752 -1.616 3.864 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.593 -1.808 4.901 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.040 -3.970 4.601 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -16.877 -4.158 5.623 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.848 -5.946 5.041 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.266 1.841 1.358 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.346 3.227 0.888 1.00 1.00 C ATOM 1491 C GLU A 94 -19.018 4.210 2.017 1.00 1.00 C ATOM 1492 O GLU A 94 -18.178 5.095 1.854 1.00 1.00 O ATOM 1493 CB GLU A 94 -20.774 3.541 0.347 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.751 2.453 0.765 1.00 1.00 C ATOM 1495 CD GLU A 94 -21.665 2.226 2.270 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.974 3.148 3.007 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -21.266 1.145 2.668 1.00 1.00 O ATOM 0 H GLU A 94 -20.113 1.293 1.204 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.616 3.343 0.087 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.110 4.506 0.727 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -20.749 3.618 -0.740 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.766 2.739 0.489 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.526 1.527 0.236 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.714 4.069 3.155 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.520 4.965 4.293 1.00 1.00 C ATOM 1506 C ARG A 95 -18.816 4.227 5.429 1.00 1.00 C ATOM 1507 O ARG A 95 -18.548 3.031 5.333 1.00 1.00 O ATOM 1508 CB ARG A 95 -20.885 5.476 4.767 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.600 6.176 3.606 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.010 6.590 4.036 1.00 1.00 C ATOM 1511 NE ARG A 95 -22.949 7.772 4.889 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.051 8.301 5.413 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.213 7.760 5.172 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.969 9.364 6.168 1.00 1.00 N ATOM 0 H ARG A 95 -20.414 3.343 3.307 1.00 1.00 H new ATOM 0 HA ARG A 95 -18.899 5.808 3.990 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.489 4.646 5.132 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -20.757 6.168 5.600 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.033 7.053 3.294 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.654 5.509 2.746 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.620 6.798 3.157 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.490 5.771 4.571 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.045 8.200 5.087 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.277 6.931 4.581 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.058 8.166 5.574 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.060 9.788 6.355 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.814 9.770 6.570 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.531 4.962 6.496 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.863 4.416 7.672 1.00 1.00 C ATOM 1530 C GLU A 96 -18.698 3.320 8.284 1.00 1.00 C ATOM 1531 O GLU A 96 -19.888 3.241 8.020 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.651 5.514 8.707 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.633 6.545 8.193 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.308 7.555 7.264 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -18.474 7.371 6.963 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.641 8.490 6.855 1.00 1.00 O ATOM 0 H GLU A 96 -18.756 5.954 6.571 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.900 4.010 7.364 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.599 6.006 8.924 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.297 5.078 9.641 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.178 7.066 9.036 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -15.829 6.036 7.662 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.052 2.487 9.104 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.722 1.369 9.757 1.00 1.00 C ATOM 1545 C ASP A 97 -19.485 0.577 8.712 1.00 1.00 C ATOM 1546 O ASP A 97 -20.269 1.128 7.965 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.658 1.854 10.857 1.00 1.00 C ATOM 1548 CG ASP A 97 -20.139 0.674 11.696 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -19.297 -0.046 12.204 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -21.341 0.515 11.816 1.00 1.00 O ATOM 0 H ASP A 97 -17.061 2.570 9.330 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.975 0.730 10.228 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -19.143 2.575 11.492 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.512 2.369 10.417 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.210 -0.715 8.648 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.839 -1.580 7.652 1.00 1.00 C ATOM 1557 C TYR A 98 -21.319 -1.238 7.474 1.00 1.00 C ATOM 1558 O TYR A 98 -22.179 -1.970 7.962 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.689 -3.063 8.060 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.651 -3.170 9.559 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.456 -2.912 10.233 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.802 -3.521 10.272 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -18.408 -3.008 11.626 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.756 -3.618 11.666 1.00 1.00 C ATOM 1565 CZ TYR A 98 -19.559 -3.362 12.344 1.00 1.00 C ATOM 1566 OH TYR A 98 -19.512 -3.457 13.718 1.00 1.00 O ATOM 0 H TYR A 98 -18.557 -1.192 9.270 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.334 -1.415 6.700 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.521 -3.646 7.664 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -18.777 -3.478 7.632 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -17.570 -2.639 9.679 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.725 -3.717 9.746 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -17.484 -2.810 12.150 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -21.643 -3.890 12.219 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.395 -3.711 14.059 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.627 -0.115 6.815 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.014 0.299 6.637 1.00 1.00 C ATOM 1578 C ARG A 99 -23.292 0.559 5.166 1.00 1.00 C ATOM 1579 O ARG A 99 -22.567 0.076 4.298 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.250 1.561 7.472 1.00 1.00 C ATOM 1581 CG ARG A 99 -22.538 2.756 6.826 1.00 1.00 C ATOM 1582 CD ARG A 99 -22.470 3.910 7.829 1.00 1.00 C ATOM 1583 NE ARG A 99 -23.802 4.421 8.108 1.00 1.00 N ATOM 1584 CZ ARG A 99 -24.010 5.266 9.110 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -23.010 5.645 9.860 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -25.212 5.712 9.349 1.00 1.00 N ATOM 0 H ARG A 99 -20.939 0.514 6.402 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.692 -0.487 6.969 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -24.319 1.762 7.549 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -22.880 1.411 8.486 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -21.533 2.470 6.515 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.072 3.070 5.929 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -22.004 3.569 8.753 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -21.844 4.709 7.432 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.586 4.126 7.526 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -22.071 5.292 9.675 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -23.168 6.294 10.631 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -25.993 5.411 8.766 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -25.371 6.361 10.119 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.344 1.321 4.897 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.724 1.644 3.528 1.00 1.00 C ATOM 1602 C GLY A 100 -24.487 0.460 2.600 1.00 1.00 C ATOM 1603 O GLY A 100 -24.446 -0.688 3.041 1.00 1.00 O ATOM 0 H GLY A 100 -24.950 1.727 5.610 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.775 1.930 3.497 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.150 2.503 3.181 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.341 0.744 1.319 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.125 -0.315 0.342 1.00 1.00 C ATOM 1609 C GLN A 101 -22.784 -1.006 0.566 1.00 1.00 C ATOM 1610 O GLN A 101 -21.821 -0.404 1.033 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.150 0.271 -1.069 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.118 -0.851 -2.114 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.442 -1.611 -2.107 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.505 -1.002 -1.995 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.442 -2.912 -2.219 1.00 1.00 N ATOM 0 H GLN A 101 -24.367 1.687 0.931 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.923 -1.049 0.460 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.047 0.876 -1.203 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.295 0.933 -1.210 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.935 -0.432 -3.104 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.296 -1.534 -1.900 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.560 -3.416 -2.312 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.324 -3.424 -2.214 1.00 1.00 H new ATOM 1624 N MET A 102 -22.735 -2.291 0.240 1.00 1.00 N ATOM 1625 CA MET A 102 -21.504 -3.062 0.404 1.00 1.00 C ATOM 1626 C MET A 102 -21.244 -3.951 -0.800 1.00 1.00 C ATOM 1627 O MET A 102 -22.179 -4.431 -1.437 1.00 1.00 O ATOM 1628 CB MET A 102 -21.601 -3.925 1.658 1.00 1.00 C ATOM 1629 CG MET A 102 -22.849 -4.835 1.613 1.00 1.00 C ATOM 1630 SD MET A 102 -22.420 -6.478 2.256 1.00 1.00 S ATOM 1631 CE MET A 102 -21.265 -6.961 0.943 1.00 1.00 C ATOM 0 H MET A 102 -23.523 -2.819 -0.136 1.00 1.00 H new ATOM 0 HA MET A 102 -20.676 -2.359 0.497 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.704 -4.537 1.752 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.645 -3.286 2.540 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.653 -4.399 2.206 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.216 -4.917 0.590 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.194 -8.048 0.903 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.625 -6.586 -0.015 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.281 -6.540 1.151 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.976 -4.199 -1.102 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.626 -5.069 -2.219 1.00 1.00 C ATOM 1643 C ILE A 103 -18.444 -5.932 -1.834 1.00 1.00 C ATOM 1644 O ILE A 103 -17.537 -5.475 -1.163 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.315 -4.244 -3.466 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.845 -5.180 -4.588 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.227 -3.206 -3.166 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.958 -4.467 -5.936 1.00 1.00 C ATOM 0 H ILE A 103 -19.179 -3.814 -0.595 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.474 -5.714 -2.451 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.217 -3.718 -3.778 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.813 -5.484 -4.412 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.449 -6.088 -4.594 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.018 -2.627 -4.066 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.570 -2.538 -2.376 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.319 -3.714 -2.843 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.623 -5.135 -6.730 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.996 -4.185 -6.112 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.335 -3.572 -5.928 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.473 -7.191 -2.245 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.399 -8.130 -1.924 1.00 1.00 C ATOM 1662 C GLU A 104 -16.649 -8.550 -3.182 1.00 1.00 C ATOM 1663 O GLU A 104 -17.247 -8.919 -4.190 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.975 -9.369 -1.231 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.841 -10.303 -0.798 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.418 -11.536 -0.110 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.585 -11.497 0.249 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.689 -12.501 0.043 1.00 1.00 O ATOM 0 H GLU A 104 -19.228 -7.590 -2.803 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.700 -7.630 -1.254 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.562 -9.070 -0.363 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.650 -9.893 -1.907 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.253 -10.602 -1.666 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.166 -9.780 -0.120 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.315 -8.488 -3.084 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.424 -8.861 -4.183 1.00 1.00 C ATOM 1677 C PHE A 105 -13.584 -10.065 -3.789 1.00 1.00 C ATOM 1678 O PHE A 105 -13.357 -10.319 -2.604 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.488 -7.704 -4.538 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.295 -6.572 -5.114 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.662 -6.576 -6.464 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.682 -5.519 -4.289 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.415 -5.527 -6.979 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.434 -4.463 -4.807 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.803 -4.468 -6.155 1.00 1.00 C ATOM 0 H PHE A 105 -14.827 -8.179 -2.243 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.041 -9.104 -5.048 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.952 -7.369 -3.650 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.739 -8.035 -5.257 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.361 -7.392 -7.104 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.400 -5.519 -3.247 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.701 -5.531 -8.020 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.730 -3.644 -4.168 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.387 -3.654 -6.559 1.00 1.00 H new ATOM 1695 N THR A 106 -13.123 -10.799 -4.790 1.00 1.00 N ATOM 1696 CA THR A 106 -12.300 -11.978 -4.555 1.00 1.00 C ATOM 1697 C THR A 106 -11.245 -12.117 -5.641 1.00 1.00 C ATOM 1698 O THR A 106 -10.685 -13.194 -5.838 1.00 1.00 O ATOM 1699 CB THR A 106 -13.177 -13.231 -4.500 1.00 1.00 C ATOM 1700 OG1 THR A 106 -14.086 -13.223 -5.597 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.953 -13.247 -3.182 1.00 1.00 C ATOM 0 H THR A 106 -13.304 -10.600 -5.774 1.00 1.00 H new ATOM 0 HA THR A 106 -11.793 -11.863 -3.597 1.00 1.00 H new ATOM 0 HB THR A 106 -12.551 -14.121 -4.561 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.647 -14.026 -5.563 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.579 -14.138 -3.139 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.252 -13.255 -2.347 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.582 -12.359 -3.119 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.955 -11.017 -6.335 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.932 -11.044 -7.379 1.00 1.00 C ATOM 1711 C GLU A 107 -9.430 -9.629 -7.659 1.00 1.00 C ATOM 1712 O GLU A 107 -9.760 -8.689 -6.933 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.491 -11.678 -8.658 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.686 -10.847 -9.149 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.297 -11.476 -10.396 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.703 -12.403 -10.921 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.348 -11.016 -10.812 1.00 1.00 O ATOM 0 H GLU A 107 -11.405 -10.112 -6.197 1.00 1.00 H new ATOM 0 HA GLU A 107 -9.094 -11.649 -7.033 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.719 -11.718 -9.427 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.801 -12.705 -8.464 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.438 -10.780 -8.363 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.363 -9.829 -9.369 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.639 -9.485 -8.712 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.102 -8.185 -9.088 1.00 1.00 C ATOM 1726 C ASP A 108 -9.179 -7.303 -9.714 1.00 1.00 C ATOM 1727 O ASP A 108 -10.024 -7.775 -10.475 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.968 -8.369 -10.097 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.493 -9.018 -11.376 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.644 -9.419 -11.388 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.730 -9.108 -12.321 1.00 1.00 O ATOM 0 H ASP A 108 -8.355 -10.252 -9.321 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.732 -7.700 -8.185 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.519 -7.403 -10.329 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.183 -8.989 -9.663 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.135 -6.012 -9.397 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.096 -5.048 -9.938 1.00 1.00 C ATOM 1738 C CYS A 109 -9.344 -3.839 -10.480 1.00 1.00 C ATOM 1739 O CYS A 109 -8.643 -3.154 -9.738 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.076 -4.611 -8.839 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.409 -6.013 -7.745 1.00 1.00 S ATOM 0 H CYS A 109 -8.443 -5.606 -8.767 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.662 -5.513 -10.745 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.656 -3.782 -8.269 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.004 -4.254 -9.284 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.664 -6.011 -7.406 1.00 1.00 H new ATOM 1747 N SER A 110 -9.485 -3.585 -11.778 1.00 1.00 N ATOM 1748 CA SER A 110 -8.806 -2.456 -12.413 1.00 1.00 C ATOM 1749 C SER A 110 -9.725 -1.241 -12.495 1.00 1.00 C ATOM 1750 O SER A 110 -9.259 -0.108 -12.616 1.00 1.00 O ATOM 1751 CB SER A 110 -8.369 -2.847 -13.822 1.00 1.00 C ATOM 1752 OG SER A 110 -9.523 -3.079 -14.622 1.00 1.00 O ATOM 0 H SER A 110 -10.060 -4.142 -12.410 1.00 1.00 H new ATOM 0 HA SER A 110 -7.937 -2.198 -11.808 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.761 -2.055 -14.260 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.749 -3.743 -13.788 1.00 1.00 H new ATOM 0 HG SER A 110 -9.248 -3.329 -15.529 1.00 1.00 H new ATOM 1758 N CYS A 111 -11.032 -1.490 -12.443 1.00 1.00 N ATOM 1759 CA CYS A 111 -12.022 -0.411 -12.528 1.00 1.00 C ATOM 1760 C CYS A 111 -13.255 -0.704 -11.679 1.00 1.00 C ATOM 1761 O CYS A 111 -14.176 -1.403 -12.107 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.455 -0.213 -13.977 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.630 1.162 -14.068 1.00 1.00 S ATOM 0 H CYS A 111 -11.432 -2.423 -12.343 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.549 0.494 -12.147 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.587 -0.007 -14.603 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.914 -1.125 -14.359 1.00 1.00 H new ATOM 0 HG CYS A 111 -14.000 1.336 -15.302 1.00 1.00 H new ATOM 1769 N LEU A 112 -13.259 -0.147 -10.476 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.379 -0.334 -9.568 1.00 1.00 C ATOM 1771 C LEU A 112 -15.658 0.247 -10.152 1.00 1.00 C ATOM 1772 O LEU A 112 -16.727 -0.342 -10.035 1.00 1.00 O ATOM 1773 CB LEU A 112 -14.081 0.296 -8.187 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.550 -0.763 -7.209 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.203 -0.078 -5.874 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.621 -1.867 -6.988 1.00 1.00 C ATOM 0 H LEU A 112 -12.505 0.434 -10.109 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.522 -1.406 -9.433 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -13.349 1.096 -8.297 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -14.988 0.747 -7.785 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.656 -1.231 -7.620 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -12.825 -0.821 -5.171 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.441 0.683 -6.043 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.097 0.389 -5.462 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.236 -2.614 -6.293 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.525 -1.419 -6.575 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.854 -2.344 -7.940 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.541 1.409 -10.767 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.695 2.068 -11.356 1.00 1.00 C ATOM 1790 C GLN A 113 -17.547 1.079 -12.151 1.00 1.00 C ATOM 1791 O GLN A 113 -18.676 1.388 -12.531 1.00 1.00 O ATOM 1792 CB GLN A 113 -16.222 3.198 -12.277 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.022 3.918 -11.646 1.00 1.00 C ATOM 1794 CD GLN A 113 -15.301 4.232 -10.179 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -14.527 3.725 -9.257 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -16.255 4.942 -9.866 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.662 1.916 -10.872 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.307 2.476 -10.552 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.944 2.793 -13.250 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -17.034 3.905 -12.446 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.132 3.295 -11.728 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.817 4.840 -12.189 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -16.857 5.336 -10.589 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -16.445 5.137 -8.883 1.00 1.00 H new ATOM 1805 N ASP A 114 -17.005 -0.112 -12.405 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.726 -1.130 -13.158 1.00 1.00 C ATOM 1807 C ASP A 114 -18.405 -2.113 -12.212 1.00 1.00 C ATOM 1808 O ASP A 114 -19.412 -2.731 -12.557 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.746 -1.879 -14.062 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.506 -2.816 -14.991 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.694 -2.989 -14.783 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.888 -3.344 -15.902 1.00 1.00 O ATOM 0 H ASP A 114 -16.073 -0.392 -12.100 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.492 -0.646 -13.764 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -16.162 -1.168 -14.647 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.041 -2.448 -13.456 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.836 -2.267 -11.023 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.376 -3.193 -10.030 1.00 1.00 C ATOM 1819 C ARG A 115 -19.017 -2.453 -8.870 1.00 1.00 C ATOM 1820 O ARG A 115 -20.080 -2.847 -8.387 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.247 -4.050 -9.484 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.495 -4.748 -10.624 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.361 -5.856 -11.236 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.578 -6.647 -12.185 1.00 1.00 N ATOM 1825 CZ ARG A 115 -17.157 -7.261 -13.216 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.447 -7.168 -13.395 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.433 -7.961 -14.045 1.00 1.00 N ATOM 0 H ARG A 115 -17.002 -1.764 -10.721 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.135 -3.805 -10.518 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.557 -3.429 -8.913 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.649 -4.795 -8.797 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.228 -4.021 -11.391 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.564 -5.171 -10.248 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.749 -6.501 -10.448 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.222 -5.417 -11.741 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.570 -6.730 -12.055 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -19.014 -6.624 -12.745 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.888 -7.639 -14.185 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.426 -8.037 -13.903 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.874 -8.432 -14.835 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.379 -1.375 -8.435 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.907 -0.569 -7.335 1.00 1.00 C ATOM 1843 C PHE A 116 -19.117 0.868 -7.786 1.00 1.00 C ATOM 1844 O PHE A 116 -18.177 1.555 -8.185 1.00 1.00 O ATOM 1845 CB PHE A 116 -17.943 -0.618 -6.134 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.678 -0.316 -4.843 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.799 -1.074 -4.478 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.236 0.718 -4.008 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.474 -0.801 -3.292 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -18.919 0.990 -2.813 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.038 0.229 -2.459 1.00 1.00 C ATOM 0 H PHE A 116 -17.498 -1.037 -8.823 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.869 -0.980 -7.030 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.480 -1.603 -6.073 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.139 0.103 -6.277 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.140 -1.873 -5.120 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.372 1.304 -4.283 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.337 -1.388 -3.016 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -18.581 1.787 -2.167 1.00 1.00 H new ATOM 0 HZ PHE A 116 -20.565 0.439 -1.540 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.370 1.301 -7.729 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.732 2.651 -8.144 1.00 1.00 C ATOM 1863 C ARG A 117 -19.935 3.692 -7.374 1.00 1.00 C ATOM 1864 O ARG A 117 -19.083 4.370 -7.947 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.225 2.889 -7.898 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.071 1.814 -8.593 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.188 2.116 -10.090 1.00 1.00 C ATOM 1868 NE ARG A 117 -23.784 3.431 -10.286 1.00 1.00 N ATOM 1869 CZ ARG A 117 -23.861 3.977 -11.493 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -23.390 3.337 -12.528 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -24.404 5.154 -11.643 1.00 1.00 N ATOM 0 H ARG A 117 -21.153 0.737 -7.399 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.506 2.747 -9.206 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.427 2.881 -6.827 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.506 3.875 -8.268 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.617 0.834 -8.447 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.063 1.776 -8.144 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -22.203 2.081 -10.555 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -23.798 1.355 -10.577 1.00 1.00 H new ATOM 0 HE ARG A 117 -24.148 3.941 -9.481 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -22.963 2.418 -12.409 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -23.449 3.755 -13.456 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -24.769 5.654 -10.833 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -24.463 5.574 -12.571 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.214 3.820 -6.075 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.511 4.799 -5.246 1.00 1.00 C ATOM 1887 C PHE A 118 -18.038 4.843 -5.626 1.00 1.00 C ATOM 1888 O PHE A 118 -17.424 3.807 -5.878 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.645 4.423 -3.776 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.109 4.361 -3.403 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.774 5.527 -3.008 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.804 3.143 -3.456 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.132 5.480 -2.668 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.162 3.096 -3.114 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.826 4.265 -2.721 1.00 1.00 C ATOM 0 H PHE A 118 -20.913 3.265 -5.580 1.00 1.00 H new ATOM 0 HA PHE A 118 -19.953 5.782 -5.411 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.171 3.459 -3.591 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.131 5.156 -3.154 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.239 6.464 -2.965 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.292 2.242 -3.760 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.644 6.381 -2.365 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.697 2.158 -3.153 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.873 4.229 -2.459 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.478 6.044 -5.688 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.076 6.206 -6.063 1.00 1.00 C ATOM 1907 C ASN A 119 -15.199 6.403 -4.831 1.00 1.00 C ATOM 1908 O ASN A 119 -13.989 6.563 -4.947 1.00 1.00 O ATOM 1909 CB ASN A 119 -15.936 7.424 -6.980 1.00 1.00 C ATOM 1910 CG ASN A 119 -14.473 7.623 -7.355 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -13.877 6.729 -8.094 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -13.856 8.612 -6.961 1.00 1.00 N flip ATOM 0 H ASN A 119 -17.967 6.916 -5.485 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.750 5.303 -6.580 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.536 7.284 -7.879 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.317 8.314 -6.478 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -14.325 9.309 -6.383 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -12.875 8.735 -7.212 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.829 6.405 -3.650 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.115 6.605 -2.385 1.00 1.00 C ATOM 1921 C GLU A 120 -15.401 5.466 -1.415 1.00 1.00 C ATOM 1922 O GLU A 120 -16.536 5.017 -1.267 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.553 7.943 -1.749 1.00 1.00 C ATOM 1924 CG GLU A 120 -14.711 9.100 -2.292 1.00 1.00 C ATOM 1925 CD GLU A 120 -14.917 9.228 -3.792 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -15.995 8.891 -4.247 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -13.998 9.667 -4.463 1.00 1.00 O ATOM 0 H GLU A 120 -16.835 6.270 -3.545 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.045 6.625 -2.592 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.607 8.124 -1.959 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.449 7.888 -0.665 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.992 10.030 -1.797 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -13.657 8.928 -2.074 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.346 5.030 -0.735 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.450 3.963 0.260 1.00 1.00 C ATOM 1936 C ILE A 121 -13.977 4.475 1.607 1.00 1.00 C ATOM 1937 O ILE A 121 -12.829 4.880 1.763 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.611 2.761 -0.160 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.158 2.189 -1.481 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.648 1.705 0.941 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.630 1.748 -1.338 1.00 1.00 C ATOM 0 H ILE A 121 -13.403 5.400 -0.854 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.492 3.652 0.335 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.576 3.067 -0.315 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.077 2.941 -2.266 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.550 1.339 -1.790 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.048 0.846 0.641 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.244 2.125 1.862 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -14.678 1.389 1.107 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -15.984 1.349 -2.289 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -15.706 0.978 -0.570 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.241 2.605 -1.054 1.00 1.00 H new ATOM 1953 N HIS A 122 -14.879 4.456 2.578 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.567 4.944 3.918 1.00 1.00 C ATOM 1955 C HIS A 122 -14.516 3.806 4.935 1.00 1.00 C ATOM 1956 O HIS A 122 -14.669 4.044 6.129 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.637 5.956 4.327 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.406 7.259 3.616 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.065 8.414 4.297 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.453 7.602 2.288 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -14.920 9.392 3.389 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.145 8.952 2.146 1.00 1.00 N ATOM 0 H HIS A 122 -15.832 4.109 2.466 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.582 5.411 3.900 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.627 5.570 4.084 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.611 6.111 5.406 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -14.945 8.506 5.306 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -15.692 6.929 1.478 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -14.654 10.410 3.632 1.00 1.00 H new ATOM 1970 N SER A 123 -14.300 2.578 4.462 1.00 1.00 N ATOM 1971 CA SER A 123 -14.223 1.422 5.359 1.00 1.00 C ATOM 1972 C SER A 123 -14.293 0.123 4.568 1.00 1.00 C ATOM 1973 O SER A 123 -14.871 0.075 3.484 1.00 1.00 O ATOM 1974 CB SER A 123 -15.361 1.468 6.389 1.00 1.00 C ATOM 1975 OG SER A 123 -16.509 2.022 5.777 1.00 1.00 O ATOM 0 H SER A 123 -14.176 2.358 3.474 1.00 1.00 H new ATOM 0 HA SER A 123 -13.268 1.461 5.883 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.577 0.465 6.758 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.066 2.068 7.250 1.00 1.00 H new ATOM 0 HG SER A 123 -17.258 2.002 6.408 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.691 -0.919 5.126 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.667 -2.224 4.480 1.00 1.00 C ATOM 1983 C LEU A 124 -13.318 -3.308 5.482 1.00 1.00 C ATOM 1984 O LEU A 124 -12.848 -3.022 6.580 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.653 -2.254 3.311 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.293 -1.614 3.635 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -11.387 -0.091 3.710 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.723 -2.162 4.934 1.00 1.00 C ATOM 0 H LEU A 124 -13.212 -0.885 6.026 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.664 -2.410 4.080 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.492 -3.290 3.012 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.089 -1.739 2.455 1.00 1.00 H new ATOM 0 HG LEU A 124 -10.619 -1.874 2.818 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -10.406 0.323 3.941 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -11.730 0.300 2.752 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -12.093 0.192 4.491 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.761 -1.691 5.137 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -11.411 -1.949 5.752 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -10.588 -3.240 4.846 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.578 -4.556 5.120 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.271 -5.668 6.011 1.00 1.00 C ATOM 2002 C ASN A 125 -12.428 -6.679 5.265 1.00 1.00 C ATOM 2003 O ASN A 125 -12.884 -7.257 4.286 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.559 -6.327 6.522 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.320 -6.962 7.887 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.385 -7.858 8.013 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -14.995 -6.625 8.860 1.00 1.00 N flip ATOM 0 H ASN A 125 -13.995 -4.823 4.228 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.720 -5.294 6.874 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.353 -5.584 6.593 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.894 -7.085 5.814 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -15.726 -5.922 8.754 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.823 -7.049 9.772 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.192 -6.872 5.725 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.283 -7.814 5.086 1.00 1.00 C ATOM 2016 C VAL A 126 -10.250 -9.129 5.849 1.00 1.00 C ATOM 2017 O VAL A 126 -9.658 -9.212 6.933 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.877 -7.240 5.055 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.959 -8.248 4.364 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.870 -5.896 4.311 1.00 1.00 C ATOM 0 H VAL A 126 -10.802 -6.389 6.534 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.640 -7.990 4.071 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.522 -7.060 6.070 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.944 -7.853 4.332 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.966 -9.186 4.919 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.312 -8.424 3.348 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.857 -5.494 4.295 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.218 -6.044 3.289 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.531 -5.195 4.821 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.882 -10.146 5.265 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.931 -11.469 5.869 1.00 1.00 C ATOM 2032 C LEU A 127 -9.637 -12.220 5.613 1.00 1.00 C ATOM 2033 O LEU A 127 -9.110 -12.890 6.504 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.122 -12.269 5.321 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.413 -11.409 5.342 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.535 -10.666 6.684 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.419 -10.379 4.195 1.00 1.00 C ATOM 0 H LEU A 127 -11.368 -10.075 4.371 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.058 -11.347 6.945 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.911 -12.593 4.302 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.268 -13.169 5.918 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.260 -12.083 5.213 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.445 -10.066 6.686 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.575 -11.390 7.498 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.671 -10.015 6.820 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.337 -9.792 4.238 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.560 -9.716 4.297 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.365 -10.899 3.239 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.127 -12.130 4.390 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.905 -12.824 4.053 1.00 1.00 C ATOM 2051 C GLU A 128 -7.235 -12.176 2.854 1.00 1.00 C ATOM 2052 O GLU A 128 -7.905 -11.718 1.926 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.236 -14.268 3.701 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.951 -15.084 3.602 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.395 -15.380 4.994 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.084 -15.099 5.962 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.282 -15.876 5.071 1.00 1.00 O ATOM 0 H GLU A 128 -9.539 -11.589 3.630 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.230 -12.779 4.908 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.891 -14.696 4.460 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.776 -14.307 2.755 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.147 -16.018 3.076 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.211 -14.538 3.017 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.911 -12.182 2.860 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.150 -11.637 1.751 1.00 1.00 C ATOM 2066 C GLY A 129 -5.191 -10.127 1.690 1.00 1.00 C ATOM 2067 O GLY A 129 -5.997 -9.562 0.951 1.00 1.00 O ATOM 0 H GLY A 129 -5.344 -12.558 3.620 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.113 -11.963 1.834 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.538 -12.043 0.817 1.00 1.00 H new ATOM 2071 N SER A 130 -4.328 -9.475 2.477 1.00 1.00 N ATOM 2072 CA SER A 130 -4.263 -8.012 2.507 1.00 1.00 C ATOM 2073 C SER A 130 -4.624 -7.428 1.138 1.00 1.00 C ATOM 2074 O SER A 130 -4.426 -8.064 0.101 1.00 1.00 O ATOM 2075 CB SER A 130 -2.858 -7.553 2.903 1.00 1.00 C ATOM 2076 OG SER A 130 -2.875 -6.156 3.162 1.00 1.00 O ATOM 0 H SER A 130 -3.666 -9.938 3.100 1.00 1.00 H new ATOM 0 HA SER A 130 -4.981 -7.655 3.245 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.522 -8.094 3.788 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.151 -7.778 2.104 1.00 1.00 H new ATOM 0 HG SER A 130 -3.798 -5.862 3.311 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.188 -6.231 1.153 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.626 -5.560 -0.074 1.00 1.00 C ATOM 2084 C TRP A 131 -4.988 -4.198 -0.207 1.00 1.00 C ATOM 2085 O TRP A 131 -4.471 -3.649 0.764 1.00 1.00 O ATOM 2086 CB TRP A 131 -7.142 -5.393 -0.053 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.772 -6.746 -0.116 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.772 -7.634 0.895 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.497 -7.376 -1.214 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.455 -8.769 0.497 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.924 -8.656 -0.794 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.825 -6.966 -2.514 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.654 -9.495 -1.634 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.560 -7.813 -3.362 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.976 -9.072 -2.921 1.00 1.00 C ATOM 0 H TRP A 131 -5.357 -5.696 2.005 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.323 -6.175 -0.921 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.453 -4.873 0.853 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.467 -4.785 -0.897 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.313 -7.485 1.861 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.595 -9.589 1.087 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.511 -5.994 -2.866 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.968 -10.469 -1.288 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.805 -7.488 -4.362 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.545 -9.715 -3.576 1.00 1.00 H new ATOM 2106 N VAL A 132 -5.037 -3.650 -1.417 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.474 -2.332 -1.675 1.00 1.00 C ATOM 2108 C VAL A 132 -5.459 -1.511 -2.490 1.00 1.00 C ATOM 2109 O VAL A 132 -6.054 -2.024 -3.421 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.146 -2.458 -2.427 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.524 -1.066 -2.616 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.195 -3.350 -1.624 1.00 1.00 C ATOM 0 H VAL A 132 -5.459 -4.097 -2.231 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.287 -1.832 -0.725 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.320 -2.903 -3.406 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.579 -1.159 -3.151 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.206 -0.438 -3.189 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.345 -0.612 -1.641 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.248 -3.443 -2.155 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.020 -2.906 -0.644 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.640 -4.337 -1.500 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.617 -0.239 -2.144 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.530 0.646 -2.877 1.00 1.00 C ATOM 2124 C LEU A 133 -5.720 1.648 -3.671 1.00 1.00 C ATOM 2125 O LEU A 133 -4.728 2.155 -3.176 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.420 1.416 -1.910 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.013 0.452 -0.892 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.948 1.209 0.075 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.754 -0.676 -1.619 1.00 1.00 C ATOM 0 H LEU A 133 -5.130 0.206 -1.366 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.149 0.036 -3.535 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.842 2.188 -1.402 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.217 1.922 -2.456 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.212 0.008 -0.301 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.366 0.510 0.799 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.383 1.979 0.600 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.756 1.674 -0.490 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.177 -1.364 -0.887 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.555 -0.253 -2.225 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.057 -1.214 -2.262 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.157 1.945 -4.891 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.455 2.910 -5.738 1.00 1.00 C ATOM 2143 C TYR A 134 -6.342 4.111 -6.043 1.00 1.00 C ATOM 2144 O TYR A 134 -7.499 3.959 -6.432 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.038 2.235 -7.052 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.795 1.409 -6.831 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.874 0.197 -6.135 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.564 1.859 -7.320 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.720 -0.566 -5.928 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.410 1.097 -7.115 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.487 -0.115 -6.417 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.347 -0.866 -6.211 1.00 1.00 O ATOM 0 H TYR A 134 -6.989 1.535 -5.316 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.571 3.258 -5.204 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.846 1.602 -7.418 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.853 2.990 -7.816 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.825 -0.149 -5.758 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.505 2.795 -7.856 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.779 -1.502 -5.392 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.460 1.443 -7.495 1.00 1.00 H new ATOM 0 HH TYR A 134 0.422 -0.411 -6.615 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.783 5.308 -5.877 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.528 6.538 -6.148 1.00 1.00 C ATOM 2164 C GLU A 135 -7.372 6.400 -7.402 1.00 1.00 C ATOM 2165 O GLU A 135 -8.580 6.634 -7.366 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.561 7.715 -6.327 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.348 9.001 -6.618 1.00 1.00 C ATOM 2168 CD GLU A 135 -5.400 10.187 -6.727 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.205 9.961 -6.798 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -5.886 11.306 -6.734 1.00 1.00 O ATOM 0 H GLU A 135 -4.825 5.453 -5.559 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.184 6.722 -5.297 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -4.960 7.843 -5.427 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -4.871 7.508 -7.145 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.910 8.890 -7.545 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.074 9.179 -5.825 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.737 6.043 -8.514 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.454 5.906 -9.782 1.00 1.00 C ATOM 2179 C LEU A 136 -7.297 4.483 -10.324 1.00 1.00 C ATOM 2180 O LEU A 136 -6.531 3.679 -9.790 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.920 6.940 -10.789 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.407 7.105 -10.588 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.725 5.754 -10.790 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.854 8.119 -11.595 1.00 1.00 C ATOM 0 H LEU A 136 -5.738 5.845 -8.566 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.516 6.091 -9.622 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.130 6.615 -11.808 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.424 7.896 -10.649 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.212 7.468 -9.579 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.650 5.864 -10.649 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.115 5.038 -10.066 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.923 5.394 -11.800 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.780 8.231 -11.446 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.045 7.767 -12.609 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.343 9.082 -11.447 1.00 1.00 H new ATOM 2196 N SER A 137 -8.025 4.196 -11.394 1.00 1.00 N ATOM 2197 CA SER A 137 -7.979 2.892 -12.040 1.00 1.00 C ATOM 2198 C SER A 137 -6.693 2.735 -12.833 1.00 1.00 C ATOM 2199 O SER A 137 -5.946 3.683 -13.024 1.00 1.00 O ATOM 2200 CB SER A 137 -9.180 2.718 -12.976 1.00 1.00 C ATOM 2201 OG SER A 137 -8.851 1.776 -13.989 1.00 1.00 O ATOM 0 H SER A 137 -8.662 4.858 -11.837 1.00 1.00 H new ATOM 0 HA SER A 137 -8.014 2.128 -11.264 1.00 1.00 H new ATOM 0 HB2 SER A 137 -10.048 2.376 -12.413 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.448 3.674 -13.425 1.00 1.00 H new ATOM 0 HG SER A 137 -9.070 0.872 -13.679 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.451 1.513 -13.279 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.239 1.208 -14.038 1.00 1.00 C ATOM 2209 C ASN A 138 -4.008 1.350 -13.139 1.00 1.00 C ATOM 2210 O ASN A 138 -2.878 1.414 -13.621 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.101 2.159 -15.235 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.100 1.606 -16.242 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -4.019 0.394 -16.437 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.329 2.432 -16.899 1.00 1.00 N ATOM 0 H ASN A 138 -7.071 0.717 -13.132 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.311 0.183 -14.401 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.071 2.294 -15.714 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.776 3.141 -14.891 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.657 2.072 -17.577 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.400 3.436 -16.734 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.240 1.386 -11.830 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.150 1.502 -10.864 1.00 1.00 C ATOM 2223 C TYR A 139 -2.074 2.480 -11.340 1.00 1.00 C ATOM 2224 O TYR A 139 -1.034 2.069 -11.856 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.515 0.122 -10.641 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.593 -0.933 -10.647 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -3.967 -1.537 -11.852 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -4.218 -1.304 -9.453 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.968 -2.515 -11.863 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -5.219 -2.283 -9.463 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.593 -2.888 -10.669 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.580 -3.853 -10.680 1.00 1.00 O ATOM 0 H TYR A 139 -5.170 1.337 -11.414 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.568 1.884 -9.932 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.784 -0.085 -11.423 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.980 0.105 -9.692 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.483 -1.249 -12.774 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.929 -0.836 -8.524 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.258 -2.981 -12.793 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -5.702 -2.571 -8.541 1.00 1.00 H new ATOM 0 HH TYR A 139 -7.123 -3.775 -9.868 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.316 3.777 -11.157 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.333 4.790 -11.569 1.00 1.00 C ATOM 2244 C ARG A 140 -1.436 6.014 -10.655 1.00 1.00 C ATOM 2245 O ARG A 140 -1.397 7.156 -11.112 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.621 5.202 -13.018 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.404 5.926 -13.597 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.664 6.282 -15.058 1.00 1.00 C ATOM 2249 NE ARG A 140 0.553 6.809 -15.659 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.519 7.469 -16.809 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -0.617 7.654 -17.418 1.00 1.00 N ATOM 2252 NH2 ARG A 140 1.623 7.932 -17.327 1.00 1.00 N ATOM 0 H ARG A 140 -3.166 4.151 -10.735 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.327 4.377 -11.495 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.853 4.322 -13.618 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.495 5.852 -13.055 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.200 6.830 -13.023 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.479 5.292 -13.519 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -0.998 5.399 -15.604 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.464 7.020 -15.126 1.00 1.00 H new ATOM 0 HE ARG A 140 1.447 6.668 -15.188 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.479 7.292 -17.011 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -0.645 8.161 -18.302 1.00 1.00 H new ATOM 0 HH21 ARG A 140 2.512 7.786 -16.848 1.00 1.00 H new ATOM 0 HH22 ARG A 140 1.598 8.440 -18.211 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.617 5.765 -9.364 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.778 6.849 -8.399 1.00 1.00 C ATOM 2268 C GLY A 141 -1.269 6.443 -7.021 1.00 1.00 C ATOM 2269 O GLY A 141 -0.248 5.769 -6.898 1.00 1.00 O ATOM 0 H GLY A 141 -1.656 4.829 -8.961 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.236 7.730 -8.744 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.830 7.127 -8.333 1.00 1.00 H new ATOM 2273 N ARG A 142 -1.996 6.856 -5.987 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.620 6.529 -4.618 1.00 1.00 C ATOM 2275 C ARG A 142 -1.971 5.085 -4.311 1.00 1.00 C ATOM 2276 O ARG A 142 -2.635 4.424 -5.106 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.346 7.445 -3.637 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.889 8.884 -3.864 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.692 9.822 -2.965 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.414 9.529 -1.561 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.371 10.067 -0.936 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.570 10.869 -1.581 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.149 9.789 0.319 1.00 1.00 N ATOM 0 H ARG A 142 -2.845 7.415 -6.072 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.544 6.670 -4.513 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.424 7.367 -3.777 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.135 7.141 -2.612 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.825 8.977 -3.647 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.026 9.160 -4.910 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.436 10.858 -3.186 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -3.757 9.707 -3.165 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.032 8.899 -1.050 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.744 11.083 -2.563 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.231 11.283 -1.103 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.775 9.159 0.820 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.349 10.201 0.799 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.518 4.605 -3.157 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.780 3.231 -2.746 1.00 1.00 C ATOM 2299 C GLN A 143 -1.840 3.117 -1.229 1.00 1.00 C ATOM 2300 O GLN A 143 -0.999 3.687 -0.536 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.664 2.315 -3.258 1.00 1.00 C ATOM 2302 CG GLN A 143 0.728 2.941 -2.989 1.00 1.00 C ATOM 2303 CD GLN A 143 1.383 3.370 -4.303 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.600 3.283 -4.456 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.632 3.825 -5.265 1.00 1.00 N ATOM 0 H GLN A 143 -0.968 5.147 -2.491 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.740 2.933 -3.166 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.732 1.343 -2.769 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.790 2.143 -4.327 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.625 3.802 -2.329 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.365 2.220 -2.476 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.377 3.896 -5.134 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.053 4.111 -6.149 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.808 2.359 -0.705 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.913 2.167 0.752 1.00 1.00 C ATOM 2316 C TYR A 144 -2.973 0.679 1.057 1.00 1.00 C ATOM 2317 O TYR A 144 -3.592 -0.077 0.329 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.160 2.868 1.301 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.308 4.223 0.639 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.231 5.120 0.620 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.516 4.571 0.020 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.366 6.362 -0.013 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.650 5.809 -0.617 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.576 6.706 -0.631 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.708 7.928 -1.258 1.00 1.00 O ATOM 0 H TYR A 144 -3.520 1.875 -1.252 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.038 2.604 1.233 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.045 2.260 1.112 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.078 2.986 2.382 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.298 4.853 1.093 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.347 3.881 0.035 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.538 7.055 -0.025 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.581 6.072 -1.097 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.609 8.006 -1.635 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.310 0.276 2.134 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.270 -1.129 2.535 1.00 1.00 C ATOM 2337 C LEU A 145 -3.359 -1.449 3.546 1.00 1.00 C ATOM 2338 O LEU A 145 -3.477 -0.792 4.578 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.918 -1.461 3.177 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.887 -2.932 3.636 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.126 -3.873 2.444 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.478 -3.230 4.265 1.00 1.00 C ATOM 0 H LEU A 145 -1.790 0.903 2.749 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.424 -1.723 1.634 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.115 -1.279 2.463 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.742 -0.804 4.029 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.678 -3.095 4.368 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.101 -4.908 2.786 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.100 -3.661 2.002 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.347 -3.719 1.697 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.509 -4.269 4.593 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.263 -3.058 3.529 1.00 1.00 H new ATOM 0 HD23 LEU A 145 0.635 -2.575 5.122 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.149 -2.471 3.241 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.237 -2.894 4.124 1.00 1.00 C ATOM 2356 C LEU A 146 -4.962 -4.305 4.625 1.00 1.00 C ATOM 2357 O LEU A 146 -5.345 -5.286 3.988 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.549 -2.878 3.362 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.616 -1.624 2.487 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.883 -1.677 1.632 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.604 -0.356 3.372 1.00 1.00 C ATOM 0 H LEU A 146 -4.059 -3.025 2.389 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.302 -2.210 4.970 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.633 -3.771 2.743 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.387 -2.893 4.059 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.746 -1.586 1.832 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.937 -0.786 1.006 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.858 -2.564 0.999 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.758 -1.718 2.281 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.652 0.530 2.739 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.464 -0.371 4.041 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.687 -0.332 3.961 1.00 1.00 H new ATOM 2373 N MET A 147 -4.280 -4.404 5.756 1.00 1.00 N ATOM 2374 CA MET A 147 -3.945 -5.714 6.305 1.00 1.00 C ATOM 2375 C MET A 147 -5.183 -6.388 6.909 1.00 1.00 C ATOM 2376 O MET A 147 -6.168 -5.720 7.227 1.00 1.00 O ATOM 2377 CB MET A 147 -2.849 -5.573 7.383 1.00 1.00 C ATOM 2378 CG MET A 147 -1.472 -5.947 6.806 1.00 1.00 C ATOM 2379 SD MET A 147 -0.177 -5.214 7.833 1.00 1.00 S ATOM 2380 CE MET A 147 -0.500 -3.477 7.433 1.00 1.00 C ATOM 0 H MET A 147 -3.951 -3.610 6.305 1.00 1.00 H new ATOM 0 HA MET A 147 -3.574 -6.338 5.492 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.827 -4.549 7.756 1.00 1.00 H new ATOM 0 HB3 MET A 147 -3.081 -6.216 8.232 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.359 -7.031 6.776 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.385 -5.589 5.780 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.440 -2.977 7.200 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.165 -3.420 6.571 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.969 -2.988 8.287 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.138 -7.689 7.104 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.271 -8.433 7.725 1.00 1.00 C ATOM 2392 C PRO A 148 -6.729 -7.767 9.017 1.00 1.00 C ATOM 2393 O PRO A 148 -5.998 -7.732 10.006 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.704 -9.839 7.980 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.564 -9.995 7.022 1.00 1.00 C ATOM 2396 CD PRO A 148 -4.016 -8.588 6.758 1.00 1.00 C ATOM 0 HA PRO A 148 -7.155 -8.456 7.088 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.366 -9.944 9.011 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.463 -10.604 7.814 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.791 -10.639 7.441 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.898 -10.461 6.095 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.138 -8.382 7.370 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.715 -8.467 5.717 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.951 -7.239 9.000 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.499 -6.571 10.173 1.00 1.00 C ATOM 2406 C GLY A 149 -9.836 -5.911 9.836 1.00 1.00 C ATOM 2407 O GLY A 149 -10.558 -6.366 8.942 1.00 1.00 O ATOM 0 H GLY A 149 -8.574 -7.261 8.193 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.635 -7.292 10.979 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.796 -5.820 10.533 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.159 -4.843 10.564 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.413 -4.115 10.368 1.00 1.00 C ATOM 2413 C ASP A 150 -11.182 -2.604 10.367 1.00 1.00 C ATOM 2414 O ASP A 150 -10.582 -2.057 11.292 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.383 -4.465 11.499 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.767 -4.124 12.854 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.602 -3.764 12.883 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.471 -4.232 13.844 1.00 1.00 O ATOM 0 H ASP A 150 -9.565 -4.460 11.300 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.827 -4.405 9.403 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.316 -3.917 11.369 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.628 -5.526 11.461 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.664 -1.934 9.322 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.515 -0.487 9.204 1.00 1.00 C ATOM 2425 C TYR A 151 -12.888 0.160 9.172 1.00 1.00 C ATOM 2426 O TYR A 151 -13.768 -0.297 8.432 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.790 -0.152 7.912 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.545 -1.032 7.788 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.639 -2.435 7.628 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.286 -0.439 7.868 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.471 -3.211 7.541 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.124 -1.215 7.784 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.215 -2.602 7.623 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.063 -3.365 7.539 1.00 1.00 O ATOM 0 H TYR A 151 -12.161 -2.371 8.546 1.00 1.00 H new ATOM 0 HA TYR A 151 -10.945 -0.116 10.056 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.450 -0.313 7.059 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.508 0.901 7.902 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.608 -2.909 7.573 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.206 0.630 7.996 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.543 -4.281 7.410 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.155 -0.742 7.844 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.289 -4.312 7.653 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.070 1.223 9.951 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.353 1.921 9.994 1.00 1.00 C ATOM 2446 C ARG A 152 -14.227 3.316 9.403 1.00 1.00 C ATOM 2447 O ARG A 152 -15.217 4.034 9.265 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.824 2.014 11.437 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.028 0.607 11.980 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.507 0.694 13.423 1.00 1.00 C ATOM 2451 NE ARG A 152 -16.837 1.291 13.481 1.00 1.00 N ATOM 2452 CZ ARG A 152 -17.428 1.553 14.643 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.819 1.281 15.767 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -18.621 2.083 14.662 1.00 1.00 N ATOM 0 H ARG A 152 -12.351 1.618 10.557 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.079 1.363 9.403 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.089 2.548 12.040 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.754 2.579 11.494 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.758 0.072 11.373 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.096 0.045 11.927 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.528 -0.301 13.867 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -14.808 1.290 14.010 1.00 1.00 H new ATOM 0 HE ARG A 152 -17.324 1.512 12.612 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -15.887 0.866 15.755 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -17.276 1.483 16.656 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -19.099 2.296 13.786 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -19.075 2.284 15.553 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.008 3.697 9.050 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.777 5.016 8.470 1.00 1.00 C ATOM 2470 C ARG A 153 -11.544 4.991 7.585 1.00 1.00 C ATOM 2471 O ARG A 153 -10.728 4.071 7.652 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.631 6.070 9.574 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.299 5.861 10.304 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.237 6.747 11.549 1.00 1.00 C ATOM 2475 NE ARG A 153 -9.963 6.555 12.233 1.00 1.00 N ATOM 2476 CZ ARG A 153 -9.780 6.987 13.474 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -10.749 7.597 14.099 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.634 6.801 14.069 1.00 1.00 N ATOM 0 H ARG A 153 -12.172 3.122 9.152 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.637 5.283 7.856 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.670 7.071 9.144 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.460 5.993 10.278 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.191 4.814 10.588 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.469 6.098 9.638 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.354 7.793 11.267 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.060 6.504 12.220 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.200 6.081 11.749 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.645 7.741 13.634 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.611 7.930 15.053 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -7.877 6.323 13.580 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.495 7.134 15.023 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.438 6.003 6.741 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.331 6.105 5.805 1.00 1.00 C ATOM 2494 C TYR A 154 -9.031 6.532 6.491 1.00 1.00 C ATOM 2495 O TYR A 154 -7.941 6.344 5.950 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.690 7.105 4.684 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.480 8.536 5.143 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -10.818 8.928 6.443 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.912 9.465 4.263 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -10.584 10.240 6.857 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.682 10.781 4.672 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.013 11.166 5.978 1.00 1.00 C ATOM 2503 OH TYR A 154 -9.774 12.452 6.408 1.00 1.00 O ATOM 0 H TYR A 154 -12.109 6.769 6.685 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.163 5.115 5.381 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.076 6.907 3.805 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.729 6.964 4.385 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.259 8.216 7.125 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -9.650 9.162 3.260 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -10.845 10.542 7.861 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.252 11.496 3.986 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.374 12.971 5.680 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.162 7.126 7.672 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.002 7.602 8.424 1.00 1.00 C ATOM 2515 C GLN A 155 -7.152 6.436 8.903 1.00 1.00 C ATOM 2516 O GLN A 155 -5.978 6.601 9.235 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.481 8.458 9.623 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.186 9.944 9.377 1.00 1.00 C ATOM 2519 CD GLN A 155 -8.902 10.794 10.419 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.258 11.433 11.252 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.208 10.837 10.426 1.00 1.00 N ATOM 0 H GLN A 155 -10.058 7.290 8.131 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.383 8.216 7.770 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.551 8.314 9.775 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.982 8.129 10.534 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.112 10.123 9.424 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -8.513 10.228 8.377 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -10.739 10.307 9.735 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -10.696 11.401 11.122 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.751 5.275 8.966 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.037 4.113 9.439 1.00 1.00 C ATOM 2532 C ASP A 156 -5.719 3.946 8.691 1.00 1.00 C ATOM 2533 O ASP A 156 -4.673 3.744 9.305 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.882 2.877 9.224 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.091 2.877 10.153 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.078 3.626 11.116 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.011 2.121 9.891 1.00 1.00 O ATOM 0 H ASP A 156 -8.721 5.107 8.699 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.828 4.247 10.500 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.215 2.835 8.187 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.281 1.985 9.402 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.771 4.037 7.363 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.570 3.896 6.544 1.00 1.00 C ATOM 2544 C TRP A 157 -4.076 5.264 6.090 1.00 1.00 C ATOM 2545 O TRP A 157 -3.303 5.376 5.139 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.855 3.006 5.329 1.00 1.00 C ATOM 2547 CG TRP A 157 -5.994 3.542 4.540 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.905 4.518 3.622 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.383 3.139 4.572 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.157 4.731 3.078 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.102 3.911 3.638 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.077 2.186 5.314 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.469 3.745 3.445 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.451 2.012 5.134 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.152 2.793 4.200 1.00 1.00 C ATOM 0 H TRP A 157 -6.627 4.207 6.835 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.793 3.426 7.146 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.967 2.946 4.700 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.081 1.992 5.660 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.004 5.049 3.353 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.354 5.416 2.348 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.549 1.578 6.033 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -9.995 4.347 2.719 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.978 1.272 5.717 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.215 2.656 4.068 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.531 6.305 6.783 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.132 7.667 6.460 1.00 1.00 C ATOM 2568 C GLY A 158 -4.364 7.979 4.993 1.00 1.00 C ATOM 2569 O GLY A 158 -3.429 7.990 4.193 1.00 1.00 O ATOM 0 H GLY A 158 -5.175 6.229 7.570 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.695 8.368 7.076 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.078 7.806 6.701 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.618 8.242 4.639 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.957 8.572 3.257 1.00 1.00 C ATOM 2575 C ALA A 159 -6.014 10.096 3.080 1.00 1.00 C ATOM 2576 O ALA A 159 -5.607 10.855 3.962 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.297 7.926 2.876 1.00 1.00 C ATOM 0 H ALA A 159 -6.410 8.234 5.282 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.186 8.178 2.594 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.542 8.177 1.844 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.221 6.843 2.977 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.081 8.298 3.536 1.00 1.00 H new ATOM 2583 N THR A 160 -6.505 10.518 1.921 1.00 1.00 N ATOM 2584 CA THR A 160 -6.617 11.933 1.573 1.00 1.00 C ATOM 2585 C THR A 160 -8.048 12.309 1.202 1.00 1.00 C ATOM 2586 O THR A 160 -8.495 13.424 1.474 1.00 1.00 O ATOM 2587 CB THR A 160 -5.709 12.228 0.371 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.161 13.406 -0.275 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.740 11.063 -0.615 1.00 1.00 C ATOM 0 H THR A 160 -6.839 9.887 1.192 1.00 1.00 H new ATOM 0 HA THR A 160 -6.319 12.518 2.443 1.00 1.00 H new ATOM 0 HB THR A 160 -4.686 12.365 0.721 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.584 13.600 -1.043 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.092 11.286 -1.462 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.391 10.157 -0.119 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.760 10.913 -0.968 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.757 11.389 0.564 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.137 11.655 0.138 1.00 1.00 C ATOM 2599 C ASN A 161 -10.977 10.386 0.114 1.00 1.00 C ATOM 2600 O ASN A 161 -12.204 10.449 0.070 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.120 12.265 -1.253 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.531 12.663 -1.669 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.406 11.731 -1.922 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -11.843 13.851 -1.761 1.00 1.00 N flip ATOM 0 H ASN A 161 -8.411 10.459 0.329 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.584 12.342 0.857 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.469 13.139 -1.267 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.710 11.550 -1.967 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -11.154 14.576 -1.562 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.790 14.110 -2.036 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.302 9.248 0.147 1.00 1.00 N ATOM 2612 CA ALA A 162 -10.960 7.943 0.137 1.00 1.00 C ATOM 2613 C ALA A 162 -11.189 7.463 -1.290 1.00 1.00 C ATOM 2614 O ALA A 162 -11.332 6.273 -1.533 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.311 8.012 0.867 1.00 1.00 C ATOM 0 H ALA A 162 -9.284 9.199 0.181 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.306 7.239 0.652 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.785 7.031 0.849 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.151 8.318 1.901 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -12.957 8.736 0.370 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.239 8.410 -2.222 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.466 8.095 -3.620 1.00 1.00 C ATOM 2623 C ARG A 163 -10.668 6.875 -4.035 1.00 1.00 C ATOM 2624 O ARG A 163 -9.442 6.852 -3.959 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.089 9.296 -4.493 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.613 9.630 -4.287 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.283 10.954 -4.968 1.00 1.00 C ATOM 2628 NE ARG A 163 -7.885 11.297 -4.736 1.00 1.00 N ATOM 2629 CZ ARG A 163 -7.435 12.525 -4.967 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -8.245 13.439 -5.422 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -6.182 12.815 -4.740 1.00 1.00 N ATOM 0 H ARG A 163 -11.124 9.405 -2.028 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.524 7.872 -3.756 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.279 9.071 -5.542 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.707 10.156 -4.235 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.390 9.693 -3.222 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -8.990 8.835 -4.697 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -9.475 10.880 -6.038 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -9.929 11.742 -4.582 1.00 1.00 H new ATOM 0 HE ARG A 163 -7.243 10.583 -4.391 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.223 13.211 -5.600 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -7.901 14.383 -5.600 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -5.549 12.098 -4.385 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -5.837 13.758 -4.917 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.383 5.845 -4.468 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.742 4.601 -4.908 1.00 1.00 C ATOM 2647 C VAL A 164 -11.122 4.305 -6.356 1.00 1.00 C ATOM 2648 O VAL A 164 -12.295 4.365 -6.725 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.182 3.427 -4.039 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.371 2.192 -4.440 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.968 3.753 -2.550 1.00 1.00 C ATOM 0 H VAL A 164 -12.401 5.840 -4.526 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.663 4.729 -4.820 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.244 3.233 -4.190 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.674 1.343 -3.827 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.551 1.964 -5.491 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.310 2.389 -4.288 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.287 2.906 -1.943 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.912 3.952 -2.369 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.554 4.632 -2.282 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.124 3.987 -7.172 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.358 3.683 -8.586 1.00 1.00 C ATOM 2663 C GLY A 165 -10.164 2.203 -8.873 1.00 1.00 C ATOM 2664 O GLY A 165 -10.737 1.660 -9.816 1.00 1.00 O ATOM 0 H GLY A 165 -9.147 3.932 -6.884 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.370 3.979 -8.861 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.676 4.268 -9.203 1.00 1.00 H new ATOM 2668 N SER A 166 -9.335 1.565 -8.064 1.00 1.00 N ATOM 2669 CA SER A 166 -9.045 0.151 -8.245 1.00 1.00 C ATOM 2670 C SER A 166 -8.405 -0.431 -6.999 1.00 1.00 C ATOM 2671 O SER A 166 -8.010 0.299 -6.090 1.00 1.00 O ATOM 2672 CB SER A 166 -8.116 -0.047 -9.439 1.00 1.00 C ATOM 2673 OG SER A 166 -7.031 0.867 -9.349 1.00 1.00 O ATOM 0 H SER A 166 -8.852 2.001 -7.278 1.00 1.00 H new ATOM 0 HA SER A 166 -9.986 -0.368 -8.430 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.743 -1.071 -9.458 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.662 0.110 -10.369 1.00 1.00 H new ATOM 0 HG SER A 166 -6.185 0.373 -9.367 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.304 -1.755 -6.963 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.710 -2.433 -5.823 1.00 1.00 C ATOM 2681 C LEU A 167 -7.111 -3.773 -6.220 1.00 1.00 C ATOM 2682 O LEU A 167 -7.631 -4.461 -7.100 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.767 -2.681 -4.737 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.015 -3.374 -5.339 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.700 -4.248 -4.279 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.011 -2.321 -5.840 1.00 1.00 C ATOM 0 H LEU A 167 -8.625 -2.375 -7.707 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.920 -1.785 -5.443 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.345 -3.302 -3.947 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.055 -1.735 -4.279 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.694 -3.999 -6.172 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.576 -4.729 -4.715 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -10.003 -5.010 -3.930 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -11.008 -3.626 -3.439 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.885 -2.818 -6.261 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.320 -1.687 -5.008 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.537 -1.708 -6.607 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.022 -4.151 -5.562 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.367 -5.427 -5.845 1.00 1.00 C ATOM 2700 C ARG A 168 -4.975 -6.105 -4.532 1.00 1.00 C ATOM 2701 O ARG A 168 -4.634 -5.444 -3.551 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.124 -5.183 -6.743 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.830 -5.179 -5.906 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.640 -4.805 -6.775 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.768 -3.441 -7.252 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.880 -2.934 -8.089 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.123 -3.665 -8.490 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.005 -1.709 -8.508 1.00 1.00 N ATOM 0 H ARG A 168 -5.574 -3.597 -4.832 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.052 -6.087 -6.378 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.065 -5.958 -7.507 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.228 -4.231 -7.263 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.924 -4.471 -5.082 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.671 -6.163 -5.464 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.718 -4.912 -6.204 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.572 -5.488 -7.622 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.551 -2.868 -6.938 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.220 -4.624 -8.158 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.810 -3.277 -9.136 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.789 -1.139 -8.190 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.319 -1.318 -9.154 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.987 -7.423 -4.555 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.594 -8.217 -3.406 1.00 1.00 C ATOM 2724 C ARG A 169 -3.078 -8.335 -3.361 1.00 1.00 C ATOM 2725 O ARG A 169 -2.410 -8.255 -4.392 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.220 -9.615 -3.483 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.880 -10.296 -4.832 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.956 -9.973 -5.891 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.389 -10.013 -7.239 1.00 1.00 N ATOM 2730 CZ ARG A 169 -4.435 -9.182 -7.642 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -3.956 -8.282 -6.840 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -3.966 -9.282 -8.854 1.00 1.00 N ATOM 0 H ARG A 169 -5.268 -7.973 -5.367 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.948 -7.725 -2.500 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.855 -10.228 -2.659 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.302 -9.541 -3.370 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.905 -9.956 -5.181 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.811 -11.375 -4.693 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.774 -10.689 -5.815 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.377 -8.986 -5.698 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.741 -10.708 -7.897 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -4.312 -8.207 -5.887 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -3.223 -7.650 -7.162 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.332 -9.995 -9.485 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -3.233 -8.647 -9.171 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.535 -8.511 -2.161 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.092 -8.620 -1.996 1.00 1.00 C ATOM 2748 C VAL A 170 -0.613 -10.054 -2.205 1.00 1.00 C ATOM 2749 O VAL A 170 -0.449 -10.813 -1.248 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.709 -8.166 -0.590 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.808 -8.260 -0.427 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.173 -6.718 -0.382 1.00 1.00 C ATOM 0 H VAL A 170 -3.069 -8.581 -1.295 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.616 -7.987 -2.745 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.189 -8.805 0.152 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.087 -7.937 0.576 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.127 -9.291 -0.578 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.293 -7.619 -1.163 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.901 -6.389 0.621 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.693 -6.073 -1.118 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.255 -6.662 -0.502 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.374 -10.411 -3.467 1.00 1.00 N ATOM 2763 CA ILE A 171 0.108 -11.750 -3.812 1.00 1.00 C ATOM 2764 C ILE A 171 1.217 -11.662 -4.856 1.00 1.00 C ATOM 2765 O ILE A 171 1.000 -11.208 -5.981 1.00 1.00 O ATOM 2766 CB ILE A 171 -1.057 -12.610 -4.341 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.943 -13.086 -3.166 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.516 -13.831 -5.105 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.867 -11.965 -2.657 1.00 1.00 C ATOM 0 H ILE A 171 -0.506 -9.793 -4.267 1.00 1.00 H new ATOM 0 HA ILE A 171 0.513 -12.219 -2.915 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.655 -12.002 -5.019 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.545 -13.936 -3.486 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.309 -13.433 -2.350 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.350 -14.429 -5.473 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.088 -13.495 -5.947 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.097 -14.436 -4.437 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.473 -12.339 -1.832 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.264 -11.125 -2.312 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.519 -11.636 -3.466 1.00 1.00 H new ATOM 2781 N ASP A 172 2.396 -12.125 -4.473 1.00 1.00 N ATOM 2782 CA ASP A 172 3.535 -12.123 -5.374 1.00 1.00 C ATOM 2783 C ASP A 172 3.299 -13.093 -6.529 1.00 1.00 C ATOM 2784 O ASP A 172 3.646 -12.805 -7.674 1.00 1.00 O ATOM 2785 CB ASP A 172 4.807 -12.515 -4.616 1.00 1.00 C ATOM 2786 CG ASP A 172 5.999 -12.507 -5.566 1.00 1.00 C ATOM 2787 OD1 ASP A 172 5.785 -12.325 -6.754 1.00 1.00 O ATOM 2788 OD2 ASP A 172 7.110 -12.683 -5.094 1.00 1.00 O ATOM 0 H ASP A 172 2.588 -12.506 -3.547 1.00 1.00 H new ATOM 0 HA ASP A 172 3.657 -11.118 -5.778 1.00 1.00 H new ATOM 0 HB2 ASP A 172 4.980 -11.820 -3.795 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.688 -13.505 -4.176 1.00 1.00 H new ATOM 2793 N PHE A 173 2.713 -14.247 -6.221 1.00 1.00 N ATOM 2794 CA PHE A 173 2.449 -15.255 -7.245 1.00 1.00 C ATOM 2795 C PHE A 173 1.565 -14.689 -8.352 1.00 1.00 C ATOM 2796 O PHE A 173 2.057 -14.279 -9.403 1.00 1.00 O ATOM 2797 CB PHE A 173 1.761 -16.468 -6.615 1.00 1.00 C ATOM 2798 CG PHE A 173 2.728 -17.180 -5.700 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.629 -18.114 -6.224 1.00 1.00 C ATOM 2800 CD2 PHE A 173 2.724 -16.906 -4.327 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.525 -18.774 -5.376 1.00 1.00 C ATOM 2802 CE2 PHE A 173 3.621 -17.566 -3.478 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.522 -18.500 -4.003 1.00 1.00 C ATOM 0 H PHE A 173 2.414 -14.506 -5.281 1.00 1.00 H new ATOM 0 HA PHE A 173 3.402 -15.556 -7.680 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.882 -16.150 -6.055 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.414 -17.147 -7.394 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.633 -18.325 -7.283 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.029 -16.185 -3.922 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.219 -19.495 -5.781 1.00 1.00 H new ATOM 0 HE2 PHE A 173 3.618 -17.355 -2.419 1.00 1.00 H new ATOM 0 HZ PHE A 173 5.215 -19.009 -3.349 1.00 1.00 H new ATOM 2813 N SER A 174 0.260 -14.661 -8.106 1.00 1.00 N ATOM 2814 CA SER A 174 -0.682 -14.136 -9.087 1.00 1.00 C ATOM 2815 C SER A 174 -0.299 -12.715 -9.487 1.00 1.00 C ATOM 2816 O SER A 174 0.002 -11.933 -8.600 1.00 1.00 O ATOM 2817 CB SER A 174 -2.096 -14.139 -8.505 1.00 1.00 C ATOM 2818 OG SER A 174 -2.951 -13.375 -9.345 1.00 1.00 O ATOM 0 H SER A 174 -0.168 -14.993 -7.242 1.00 1.00 H new ATOM 0 HA SER A 174 -0.651 -14.773 -9.971 1.00 1.00 H new ATOM 0 HB2 SER A 174 -2.466 -15.161 -8.423 1.00 1.00 H new ATOM 0 HB3 SER A 174 -2.088 -13.721 -7.498 1.00 1.00 H new ATOM 0 HG SER A 174 -3.859 -13.376 -8.976 1.00 1.00 H new TER 2824 SER A 174