USER MOD reduce.3.24.130724 H: found=0, std=0, add=1541, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1540 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 84 MET CE :methyl 157:sc= -5.59! (180deg=-3.21!) USER MOD Set 1.2: A 142 CYS SG : rot -130:sc= -7.81! USER MOD Set 2.1: A 122 CYS SG : rot 23:sc= -1.36 USER MOD Set 2.2: A 124 MET CE :methyl 136:sc= -1.31 (180deg=-5.61!) USER MOD Set 3.1: A 59 GLN : amide:sc= -1.89! C(o=-5.1!,f=-10!) USER MOD Set 3.2: A 60 ASN : amide:sc= -3.16! C(o=-5.1!,f=-8.4!) USER MOD Set 4.1: A 12 THR OG1 : rot -39:sc= -0.874! USER MOD Set 4.2: A 29 THR OG1 : rot -49:sc= 0.297 USER MOD Set 4.3: A 125 ASN :FLIP amide:sc= 0.277 F(o=-2.3,f=-1.6) USER MOD Set 4.4: A 158 GLN : amide:sc= -1.26 K(o=-1.6,f=-2.5!) USER MOD Set 5.1: A 25 THR OG1 : rot 74:sc= -1.75! USER MOD Set 5.2: A 129 LYS NZ :NH3+ -168:sc= 0.0372 (180deg=-0.0783) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot -18:sc= 0.892 USER MOD Single : A 17 GLN : amide:sc= -0.248 K(o=-0.25,f=-0.8) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 155:sc= -1.53 (180deg=-2.36!) USER MOD Single : A 33 MET CE :methyl -107:sc=-0.00202 (180deg=-0.078) USER MOD Single : A 36 SER OG : rot 180:sc= -0.233 USER MOD Single : A 37 CYS SG : rot 33:sc= -7.36! USER MOD Single : A 38 SER OG : rot -32:sc= -0.339! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -75:sc= 0.693 USER MOD Single : A 50 SER OG : rot 151:sc= -3.57! USER MOD Single : A 53 THR OG1 : rot -80:sc= -0.586 USER MOD Single : A 54 LYS NZ :NH3+ 148:sc= -0.202 (180deg=-1.52!) USER MOD Single : A 55 ASN : amide:sc= -0.593 K(o=-0.59,f=-1.3) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -1.67 X(o=-1.7,f=-2!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.06! C(o=-1.1!,f=-2.6!) USER MOD Single : A 88 GLN : amide:sc= -0.262 K(o=-0.26,f=-6.3!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.102 USER MOD Single : A 95 LYS NZ :NH3+ -155:sc= -0.829 (180deg=-1.29) USER MOD Single : A 98 LYS NZ :NH3+ 155:sc= -0.127 (180deg=-1.16) USER MOD Single : A 101 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.3!) USER MOD Single : A 102 ASN :FLIP amide:sc= -2.83 F(o=-3.7,f=-2.8) USER MOD Single : A 108 GLN : amide:sc= -0.509 K(o=-0.51,f=-1.4!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -1.27 F(o=-4.5!,f=-1.3) USER MOD Single : A 116 SER OG : rot 180:sc= -0.0499 USER MOD Single : A 117 GLN : amide:sc= -5.57! C(o=-5.6!,f=-11!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -162:sc= -0.15 (180deg=-0.337) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -153:sc= -6.33! (180deg=-8.82!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.359 X(o=-0.36,f=0) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN :FLIP amide:sc= -0.0801 F(o=-0.74,f=-0.08) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 60:sc= 0.42 USER MOD Single : A 157 SER OG : rot -32:sc= 0.336 USER MOD Single : A 159 CYS SG : rot -161:sc= -7.39! USER MOD Single : A 161 HIS : no HD1:sc= -0.391 K(o=-0.39,f=-1.1) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.397 K(o=0.4,f=-1) USER MOD Single : A 171 LYS NZ :NH3+ -114:sc= -0.0642 (180deg=-0.627) USER MOD Single : A 176 SER OG : rot 180:sc= 0.0579 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= -0.0657 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 -23.748 8.736 -19.788 1.00 0.00 N ATOM 2 CA LYS A 5 -22.925 7.509 -19.587 1.00 0.00 C ATOM 3 C LYS A 5 -22.732 7.243 -18.091 1.00 0.00 C ATOM 4 O LYS A 5 -21.688 7.521 -17.537 1.00 0.00 O ATOM 5 CB LYS A 5 -21.584 7.818 -20.257 1.00 0.00 C ATOM 6 CG LYS A 5 -21.495 7.074 -21.593 1.00 0.00 C ATOM 7 CD LYS A 5 -21.461 8.083 -22.744 1.00 0.00 C ATOM 8 CE LYS A 5 -22.462 7.662 -23.822 1.00 0.00 C ATOM 9 NZ LYS A 5 -23.445 8.778 -23.890 1.00 0.00 N ATOM 0 HA LYS A 5 -23.395 6.621 -20.009 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -21.486 8.891 -20.419 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -20.763 7.518 -19.606 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -20.600 6.452 -21.615 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -22.350 6.407 -21.706 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -21.705 9.079 -22.375 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -20.457 8.136 -23.166 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -21.968 7.511 -24.782 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -22.949 6.722 -23.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -24.165 8.563 -24.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -23.904 8.893 -22.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -22.954 9.658 -24.145 1.00 0.00 H new ATOM 23 N MET A 6 -23.740 6.708 -17.443 1.00 0.00 N ATOM 24 CA MET A 6 -23.644 6.414 -15.978 1.00 0.00 C ATOM 25 C MET A 6 -22.776 7.463 -15.275 1.00 0.00 C ATOM 26 O MET A 6 -22.820 8.632 -15.601 1.00 0.00 O ATOM 27 CB MET A 6 -23.006 5.029 -15.887 1.00 0.00 C ATOM 28 CG MET A 6 -21.605 5.075 -16.489 1.00 0.00 C ATOM 29 SD MET A 6 -20.631 3.686 -15.861 1.00 0.00 S ATOM 30 CE MET A 6 -21.012 2.525 -17.193 1.00 0.00 C ATOM 0 H MET A 6 -24.632 6.461 -17.871 1.00 0.00 H new ATOM 0 HA MET A 6 -24.619 6.441 -15.491 1.00 0.00 H new ATOM 0 HB2 MET A 6 -22.956 4.707 -14.847 1.00 0.00 H new ATOM 0 HB3 MET A 6 -23.618 4.299 -16.417 1.00 0.00 H new ATOM 0 HG2 MET A 6 -21.664 5.029 -17.576 1.00 0.00 H new ATOM 0 HG3 MET A 6 -21.120 6.017 -16.235 1.00 0.00 H new ATOM 0 HE1 MET A 6 -20.504 1.579 -17.007 1.00 0.00 H new ATOM 0 HE2 MET A 6 -22.088 2.358 -17.233 1.00 0.00 H new ATOM 0 HE3 MET A 6 -20.674 2.938 -18.143 1.00 0.00 H new ATOM 40 N ALA A 7 -21.985 7.060 -14.319 1.00 0.00 N ATOM 41 CA ALA A 7 -21.119 8.049 -13.613 1.00 0.00 C ATOM 42 C ALA A 7 -20.392 7.391 -12.437 1.00 0.00 C ATOM 43 O ALA A 7 -20.322 7.939 -11.356 1.00 0.00 O ATOM 44 CB ALA A 7 -22.078 9.131 -13.110 1.00 0.00 C ATOM 0 H ALA A 7 -21.900 6.096 -13.997 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.349 8.455 -14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -21.515 9.898 -12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -22.594 9.582 -13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -22.809 8.684 -12.436 1.00 0.00 H new ATOM 50 N ARG A 8 -19.844 6.224 -12.638 1.00 0.00 N ATOM 51 CA ARG A 8 -19.119 5.547 -11.525 1.00 0.00 C ATOM 52 C ARG A 8 -18.188 6.542 -10.827 1.00 0.00 C ATOM 53 O ARG A 8 -17.263 7.060 -11.420 1.00 0.00 O ATOM 54 CB ARG A 8 -18.308 4.437 -12.195 1.00 0.00 C ATOM 55 CG ARG A 8 -19.260 3.376 -12.749 1.00 0.00 C ATOM 56 CD ARG A 8 -18.896 2.010 -12.167 1.00 0.00 C ATOM 57 NE ARG A 8 -18.276 1.266 -13.298 1.00 0.00 N ATOM 58 CZ ARG A 8 -17.404 0.326 -13.060 1.00 0.00 C ATOM 59 NH1 ARG A 8 -17.694 -0.638 -12.229 1.00 0.00 N ATOM 60 NH2 ARG A 8 -16.241 0.353 -13.649 1.00 0.00 N ATOM 0 H ARG A 8 -19.866 5.712 -13.520 1.00 0.00 H new ATOM 0 HA ARG A 8 -19.797 5.154 -10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -17.699 4.851 -12.999 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -17.623 3.987 -11.476 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -20.290 3.628 -12.496 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.197 3.348 -13.837 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -18.203 2.108 -11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -19.778 1.493 -11.790 1.00 0.00 H new ATOM 0 HE ARG A 8 -18.533 1.492 -14.259 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -18.603 -0.656 -11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -17.012 -1.373 -12.043 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -16.014 1.109 -14.295 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -15.558 -0.382 -13.464 1.00 0.00 H new ATOM 74 N LYS A 9 -18.427 6.818 -9.573 1.00 0.00 N ATOM 75 CA LYS A 9 -17.553 7.784 -8.847 1.00 0.00 C ATOM 76 C LYS A 9 -16.554 7.044 -7.955 1.00 0.00 C ATOM 77 O LYS A 9 -16.695 5.868 -7.683 1.00 0.00 O ATOM 78 CB LYS A 9 -18.506 8.623 -7.998 1.00 0.00 C ATOM 79 CG LYS A 9 -19.198 9.657 -8.887 1.00 0.00 C ATOM 80 CD LYS A 9 -19.695 10.815 -8.024 1.00 0.00 C ATOM 81 CE LYS A 9 -19.301 12.144 -8.672 1.00 0.00 C ATOM 82 NZ LYS A 9 -19.920 13.190 -7.810 1.00 0.00 N ATOM 0 H LYS A 9 -19.186 6.418 -9.022 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.967 8.396 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.248 7.982 -7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.957 9.122 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.505 10.024 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -20.033 9.198 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.778 10.760 -7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.268 10.746 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.218 12.257 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.668 12.208 -9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.694 14.131 -8.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.952 13.061 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.546 13.109 -6.843 1.00 0.00 H new ATOM 96 N ASP A 10 -15.544 7.734 -7.503 1.00 0.00 N ATOM 97 CA ASP A 10 -14.515 7.096 -6.629 1.00 0.00 C ATOM 98 C ASP A 10 -13.306 8.023 -6.493 1.00 0.00 C ATOM 99 O ASP A 10 -12.273 7.784 -7.084 1.00 0.00 O ATOM 100 CB ASP A 10 -14.114 5.804 -7.345 1.00 0.00 C ATOM 101 CG ASP A 10 -14.387 4.608 -6.434 1.00 0.00 C ATOM 102 OD1 ASP A 10 -15.504 4.120 -6.450 1.00 0.00 O ATOM 103 OD2 ASP A 10 -13.473 4.200 -5.735 1.00 0.00 O ATOM 0 H ASP A 10 -15.385 8.721 -7.703 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.893 6.899 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.675 5.702 -8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.058 5.837 -7.612 1.00 0.00 H new ATOM 108 N PRO A 11 -13.481 9.062 -5.724 1.00 0.00 N ATOM 109 CA PRO A 11 -12.392 10.045 -5.518 1.00 0.00 C ATOM 110 C PRO A 11 -11.311 9.475 -4.603 1.00 0.00 C ATOM 111 O PRO A 11 -11.326 8.311 -4.253 1.00 0.00 O ATOM 112 CB PRO A 11 -13.092 11.224 -4.851 1.00 0.00 C ATOM 113 CG PRO A 11 -14.296 10.636 -4.186 1.00 0.00 C ATOM 114 CD PRO A 11 -14.694 9.416 -4.979 1.00 0.00 C ATOM 0 HA PRO A 11 -11.889 10.318 -6.446 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.440 11.711 -4.126 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.376 11.980 -5.583 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -14.072 10.367 -3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.111 11.359 -4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.013 8.603 -4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.526 9.631 -5.650 1.00 0.00 H new ATOM 122 N THR A 12 -10.377 10.293 -4.211 1.00 0.00 N ATOM 123 CA THR A 12 -9.289 9.812 -3.316 1.00 0.00 C ATOM 124 C THR A 12 -8.533 11.000 -2.720 1.00 0.00 C ATOM 125 O THR A 12 -8.416 12.044 -3.332 1.00 0.00 O ATOM 126 CB THR A 12 -8.362 8.994 -4.215 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.125 8.046 -4.948 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.330 8.267 -3.354 1.00 0.00 C ATOM 0 H THR A 12 -10.319 11.277 -4.472 1.00 0.00 H new ATOM 0 HA THR A 12 -9.674 9.224 -2.483 1.00 0.00 H new ATOM 0 HB THR A 12 -7.850 9.659 -4.910 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.832 7.681 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 12 -6.668 7.683 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.744 8.996 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.841 7.602 -2.658 1.00 0.00 H new ATOM 136 N ILE A 13 -8.015 10.849 -1.535 1.00 0.00 N ATOM 137 CA ILE A 13 -7.263 11.968 -0.903 1.00 0.00 C ATOM 138 C ILE A 13 -6.316 11.407 0.159 1.00 0.00 C ATOM 139 O ILE A 13 -5.884 10.275 0.072 1.00 0.00 O ATOM 140 CB ILE A 13 -8.336 12.854 -0.271 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.259 11.988 0.587 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.153 13.531 -1.373 1.00 0.00 C ATOM 143 CD1 ILE A 13 -10.484 12.803 0.991 1.00 0.00 C ATOM 0 H ILE A 13 -8.079 9.999 -0.976 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.653 12.527 -1.612 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.864 13.616 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.565 11.101 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.730 11.641 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.918 14.163 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.495 14.142 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.629 12.771 -1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.144 12.188 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.168 13.676 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.016 13.128 0.097 1.00 0.00 H new ATOM 155 N GLU A 14 -5.981 12.174 1.160 1.00 0.00 N ATOM 156 CA GLU A 14 -5.055 11.644 2.203 1.00 0.00 C ATOM 157 C GLU A 14 -4.712 12.728 3.221 1.00 0.00 C ATOM 158 O GLU A 14 -3.765 13.466 3.051 1.00 0.00 O ATOM 159 CB GLU A 14 -3.798 11.216 1.440 1.00 0.00 C ATOM 160 CG GLU A 14 -3.449 12.275 0.391 1.00 0.00 C ATOM 161 CD GLU A 14 -2.049 12.011 -0.167 1.00 0.00 C ATOM 162 OE1 GLU A 14 -1.615 10.872 -0.112 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.435 12.953 -0.640 1.00 0.00 O ATOM 0 H GLU A 14 -6.302 13.132 1.301 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.501 10.819 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.966 11.087 2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.963 10.253 0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.182 12.256 -0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.491 13.269 0.836 1.00 0.00 H new ATOM 170 N PHE A 15 -5.468 12.814 4.283 1.00 0.00 N ATOM 171 CA PHE A 15 -5.189 13.840 5.331 1.00 0.00 C ATOM 172 C PHE A 15 -5.126 15.247 4.722 1.00 0.00 C ATOM 173 O PHE A 15 -6.049 16.027 4.844 1.00 0.00 O ATOM 174 CB PHE A 15 -3.838 13.435 5.918 1.00 0.00 C ATOM 175 CG PHE A 15 -3.881 11.974 6.289 1.00 0.00 C ATOM 176 CD1 PHE A 15 -4.661 11.551 7.372 1.00 0.00 C ATOM 177 CD2 PHE A 15 -3.149 11.042 5.545 1.00 0.00 C ATOM 178 CE1 PHE A 15 -4.705 10.193 7.713 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.193 9.684 5.886 1.00 0.00 C ATOM 180 CZ PHE A 15 -3.971 9.261 6.971 1.00 0.00 C ATOM 0 H PHE A 15 -6.271 12.214 4.471 1.00 0.00 H new ATOM 0 HA PHE A 15 -5.972 13.878 6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -3.044 13.616 5.194 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.613 14.040 6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.228 12.271 7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.550 11.370 4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.306 9.865 8.549 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.628 8.964 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 15 -4.004 8.214 7.235 1.00 0.00 H new ATOM 190 N CYS A 16 -4.044 15.576 4.067 1.00 0.00 N ATOM 191 CA CYS A 16 -3.921 16.928 3.455 1.00 0.00 C ATOM 192 C CYS A 16 -4.743 17.007 2.164 1.00 0.00 C ATOM 193 O CYS A 16 -4.993 18.079 1.650 1.00 0.00 O ATOM 194 CB CYS A 16 -2.429 17.090 3.150 1.00 0.00 C ATOM 195 SG CYS A 16 -2.180 18.512 2.057 1.00 0.00 S ATOM 0 H CYS A 16 -3.239 14.964 3.930 1.00 0.00 H new ATOM 0 HA CYS A 16 -4.292 17.713 4.114 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -1.872 17.229 4.076 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.044 16.185 2.679 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.308 18.828 1.492 1.00 0.00 H new ATOM 201 N GLN A 17 -5.159 15.890 1.627 1.00 0.00 N ATOM 202 CA GLN A 17 -5.951 15.930 0.370 1.00 0.00 C ATOM 203 C GLN A 17 -7.446 16.020 0.671 1.00 0.00 C ATOM 204 O GLN A 17 -8.267 16.063 -0.224 1.00 0.00 O ATOM 205 CB GLN A 17 -5.596 14.643 -0.367 1.00 0.00 C ATOM 206 CG GLN A 17 -4.667 14.978 -1.529 1.00 0.00 C ATOM 207 CD GLN A 17 -5.327 14.575 -2.850 1.00 0.00 C ATOM 208 OE1 GLN A 17 -6.446 14.962 -3.126 1.00 0.00 O ATOM 209 NE2 GLN A 17 -4.675 13.812 -3.684 1.00 0.00 N ATOM 0 H GLN A 17 -4.984 14.959 2.004 1.00 0.00 H new ATOM 0 HA GLN A 17 -5.721 16.807 -0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.112 13.941 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.500 14.158 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.444 16.045 -1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.718 14.455 -1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -3.736 13.488 -3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -5.104 13.540 -4.568 1.00 0.00 H new ATOM 218 N LEU A 18 -7.808 16.035 1.920 1.00 0.00 N ATOM 219 CA LEU A 18 -9.230 16.105 2.284 1.00 0.00 C ATOM 220 C LEU A 18 -9.467 17.159 3.373 1.00 0.00 C ATOM 221 O LEU A 18 -8.581 17.494 4.133 1.00 0.00 O ATOM 222 CB LEU A 18 -9.489 14.706 2.789 1.00 0.00 C ATOM 223 CG LEU A 18 -9.080 14.578 4.245 1.00 0.00 C ATOM 224 CD1 LEU A 18 -10.342 14.478 5.089 1.00 0.00 C ATOM 225 CD2 LEU A 18 -8.224 13.326 4.408 1.00 0.00 C ATOM 0 H LEU A 18 -7.163 16.001 2.709 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.888 16.400 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.546 14.465 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.934 13.987 2.186 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.500 15.443 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.070 14.385 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.946 15.374 4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.915 13.603 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.924 13.224 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.800 12.450 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.336 13.408 3.781 1.00 0.00 H new ATOM 237 N GLY A 19 -10.658 17.677 3.453 1.00 0.00 N ATOM 238 CA GLY A 19 -10.954 18.703 4.494 1.00 0.00 C ATOM 239 C GLY A 19 -12.360 18.493 5.059 1.00 0.00 C ATOM 240 O GLY A 19 -12.811 19.236 5.909 1.00 0.00 O ATOM 0 H GLY A 19 -11.440 17.436 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.219 18.640 5.296 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.872 19.701 4.064 1.00 0.00 H new ATOM 244 N LEU A 20 -13.049 17.484 4.599 1.00 0.00 N ATOM 245 CA LEU A 20 -14.428 17.206 5.098 1.00 0.00 C ATOM 246 C LEU A 20 -15.178 18.512 5.358 1.00 0.00 C ATOM 247 O LEU A 20 -14.844 19.558 4.838 1.00 0.00 O ATOM 248 CB LEU A 20 -14.220 16.469 6.429 1.00 0.00 C ATOM 249 CG LEU A 20 -14.927 15.097 6.488 1.00 0.00 C ATOM 250 CD1 LEU A 20 -15.604 14.948 7.852 1.00 0.00 C ATOM 251 CD2 LEU A 20 -15.996 14.933 5.403 1.00 0.00 C ATOM 0 H LEU A 20 -12.712 16.832 3.890 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.011 16.631 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.152 16.326 6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.587 17.094 7.243 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.166 14.334 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.107 13.982 7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.853 15.010 8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.335 15.745 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.459 13.950 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -16.757 15.705 5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.534 15.027 4.420 1.00 0.00 H new ATOM 263 N ASP A 21 -16.179 18.445 6.184 1.00 0.00 N ATOM 264 CA ASP A 21 -16.962 19.663 6.532 1.00 0.00 C ATOM 265 C ASP A 21 -17.615 19.457 7.902 1.00 0.00 C ATOM 266 O ASP A 21 -16.999 18.947 8.815 1.00 0.00 O ATOM 267 CB ASP A 21 -18.022 19.798 5.435 1.00 0.00 C ATOM 268 CG ASP A 21 -18.495 21.250 5.358 1.00 0.00 C ATOM 269 OD1 ASP A 21 -18.883 21.781 6.385 1.00 0.00 O ATOM 270 OD2 ASP A 21 -18.463 21.806 4.272 1.00 0.00 O ATOM 0 H ASP A 21 -16.494 17.589 6.640 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.346 20.561 6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -17.609 19.488 4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.865 19.141 5.647 1.00 0.00 H new ATOM 275 N THR A 22 -18.853 19.828 8.054 1.00 0.00 N ATOM 276 CA THR A 22 -19.526 19.625 9.367 1.00 0.00 C ATOM 277 C THR A 22 -20.512 18.475 9.255 1.00 0.00 C ATOM 278 O THR A 22 -20.315 17.400 9.785 1.00 0.00 O ATOM 279 CB THR A 22 -20.255 20.940 9.657 1.00 0.00 C ATOM 280 OG1 THR A 22 -19.321 21.905 10.120 1.00 0.00 O ATOM 281 CG2 THR A 22 -21.326 20.711 10.726 1.00 0.00 C ATOM 0 H THR A 22 -19.427 20.261 7.331 1.00 0.00 H new ATOM 0 HA THR A 22 -18.825 19.377 10.164 1.00 0.00 H new ATOM 0 HB THR A 22 -20.729 21.300 8.744 1.00 0.00 H new ATOM 0 HG1 THR A 22 -19.786 22.748 10.304 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.843 21.649 10.930 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.043 19.971 10.370 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.856 20.349 11.641 1.00 0.00 H new ATOM 289 N PHE A 23 -21.559 18.709 8.548 1.00 0.00 N ATOM 290 CA PHE A 23 -22.590 17.660 8.343 1.00 0.00 C ATOM 291 C PHE A 23 -22.125 16.676 7.276 1.00 0.00 C ATOM 292 O PHE A 23 -22.827 15.756 6.914 1.00 0.00 O ATOM 293 CB PHE A 23 -23.794 18.423 7.828 1.00 0.00 C ATOM 294 CG PHE A 23 -25.053 17.870 8.448 1.00 0.00 C ATOM 295 CD1 PHE A 23 -25.449 18.299 9.721 1.00 0.00 C ATOM 296 CD2 PHE A 23 -25.824 16.928 7.757 1.00 0.00 C ATOM 297 CE1 PHE A 23 -26.614 17.787 10.303 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.990 16.416 8.337 1.00 0.00 C ATOM 299 CZ PHE A 23 -27.385 16.846 9.611 1.00 0.00 C ATOM 0 H PHE A 23 -21.757 19.598 8.090 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.796 17.092 9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.695 19.482 8.067 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -23.848 18.345 6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.854 19.026 10.254 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -25.519 16.596 6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -26.918 18.118 11.285 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.585 15.690 7.803 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.285 16.451 10.059 1.00 0.00 H new ATOM 309 N GLU A 24 -20.960 16.908 6.747 1.00 0.00 N ATOM 310 CA GLU A 24 -20.403 16.053 5.668 1.00 0.00 C ATOM 311 C GLU A 24 -20.607 14.562 5.854 1.00 0.00 C ATOM 312 O GLU A 24 -21.350 14.091 6.689 1.00 0.00 O ATOM 313 CB GLU A 24 -18.924 16.314 5.719 1.00 0.00 C ATOM 314 CG GLU A 24 -18.511 16.978 4.433 1.00 0.00 C ATOM 315 CD GLU A 24 -18.048 15.938 3.408 1.00 0.00 C ATOM 316 OE1 GLU A 24 -17.959 14.777 3.770 1.00 0.00 O ATOM 317 OE2 GLU A 24 -17.794 16.322 2.278 1.00 0.00 O ATOM 0 H GLU A 24 -20.353 17.678 7.027 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.906 16.301 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.681 16.951 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -18.379 15.380 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.347 17.547 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.706 17.687 4.627 1.00 0.00 H new ATOM 324 N THR A 25 -19.889 13.839 5.036 1.00 0.00 N ATOM 325 CA THR A 25 -19.920 12.337 5.034 1.00 0.00 C ATOM 326 C THR A 25 -19.584 11.835 3.619 1.00 0.00 C ATOM 327 O THR A 25 -20.234 12.205 2.661 1.00 0.00 O ATOM 328 CB THR A 25 -21.357 11.941 5.428 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.429 11.781 6.842 1.00 0.00 O ATOM 330 CG2 THR A 25 -21.768 10.630 4.745 1.00 0.00 C ATOM 0 H THR A 25 -19.258 14.239 4.342 1.00 0.00 H new ATOM 0 HA THR A 25 -19.198 11.903 5.725 1.00 0.00 H new ATOM 0 HB THR A 25 -22.038 12.728 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.404 12.661 7.272 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.785 10.371 5.038 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.722 10.754 3.663 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.089 9.833 5.048 1.00 0.00 H new ATOM 338 N LYS A 26 -18.586 11.000 3.464 1.00 0.00 N ATOM 339 CA LYS A 26 -18.261 10.508 2.090 1.00 0.00 C ATOM 340 C LYS A 26 -17.405 9.255 2.096 1.00 0.00 C ATOM 341 O LYS A 26 -17.076 8.684 3.117 1.00 0.00 O ATOM 342 CB LYS A 26 -17.519 11.629 1.368 1.00 0.00 C ATOM 343 CG LYS A 26 -16.059 11.674 1.807 1.00 0.00 C ATOM 344 CD LYS A 26 -15.375 12.885 1.170 1.00 0.00 C ATOM 345 CE LYS A 26 -14.896 13.839 2.265 1.00 0.00 C ATOM 346 NZ LYS A 26 -13.742 14.567 1.663 1.00 0.00 N ATOM 0 H LYS A 26 -17.993 10.644 4.213 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.191 10.242 1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.576 11.475 0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.998 12.585 1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.996 11.736 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.550 10.757 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.531 12.560 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.069 13.399 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.686 14.528 2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.596 13.294 3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.358 15.242 2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.003 13.886 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.059 15.082 0.817 1.00 0.00 H new ATOM 360 N TYR A 27 -17.058 8.845 0.919 1.00 0.00 N ATOM 361 CA TYR A 27 -16.218 7.623 0.739 1.00 0.00 C ATOM 362 C TYR A 27 -14.940 7.985 -0.022 1.00 0.00 C ATOM 363 O TYR A 27 -14.985 8.385 -1.167 1.00 0.00 O ATOM 364 CB TYR A 27 -17.059 6.649 -0.100 1.00 0.00 C ATOM 365 CG TYR A 27 -18.531 6.796 0.220 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.109 6.033 1.242 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.317 7.690 -0.516 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.473 6.166 1.528 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.682 7.822 -0.231 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.260 7.060 0.791 1.00 0.00 C ATOM 371 OH TYR A 27 -22.605 7.189 1.073 1.00 0.00 O ATOM 0 H TYR A 27 -17.323 9.309 0.050 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.933 7.187 1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -16.892 6.838 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.740 5.625 0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -18.503 5.342 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.871 8.278 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -20.919 5.579 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -21.288 8.512 -0.800 1.00 0.00 H new ATOM 0 HH TYR A 27 -23.003 7.851 0.471 1.00 0.00 H new ATOM 381 N ILE A 28 -13.803 7.850 0.598 1.00 0.00 N ATOM 382 CA ILE A 28 -12.535 8.193 -0.105 1.00 0.00 C ATOM 383 C ILE A 28 -11.498 7.089 0.106 1.00 0.00 C ATOM 384 O ILE A 28 -11.656 6.228 0.949 1.00 0.00 O ATOM 385 CB ILE A 28 -12.073 9.499 0.537 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.116 9.356 2.061 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.008 10.632 0.105 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.402 10.545 2.707 1.00 0.00 C ATOM 0 H ILE A 28 -13.695 7.519 1.557 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.670 8.294 -1.182 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.055 9.725 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.150 9.310 2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.638 8.424 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.682 11.567 0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.984 10.730 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.025 10.407 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.433 10.442 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.364 10.571 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.899 11.470 2.416 1.00 0.00 H new ATOM 400 N THR A 29 -10.439 7.103 -0.655 1.00 0.00 N ATOM 401 CA THR A 29 -9.397 6.049 -0.499 1.00 0.00 C ATOM 402 C THR A 29 -8.166 6.610 0.210 1.00 0.00 C ATOM 403 O THR A 29 -7.654 7.658 -0.140 1.00 0.00 O ATOM 404 CB THR A 29 -9.037 5.627 -1.921 1.00 0.00 C ATOM 405 OG1 THR A 29 -10.228 5.427 -2.670 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.234 4.326 -1.874 1.00 0.00 C ATOM 0 H THR A 29 -10.250 7.798 -1.377 1.00 0.00 H new ATOM 0 HA THR A 29 -9.756 5.213 0.101 1.00 0.00 H new ATOM 0 HB THR A 29 -8.439 6.405 -2.395 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.844 4.860 -2.160 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.975 4.021 -2.888 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.322 4.482 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.832 3.546 -1.403 1.00 0.00 H new ATOM 414 N MET A 30 -7.683 5.911 1.199 1.00 0.00 N ATOM 415 CA MET A 30 -6.478 6.383 1.928 1.00 0.00 C ATOM 416 C MET A 30 -5.383 5.323 1.832 1.00 0.00 C ATOM 417 O MET A 30 -5.646 4.141 1.906 1.00 0.00 O ATOM 418 CB MET A 30 -6.930 6.561 3.376 1.00 0.00 C ATOM 419 CG MET A 30 -7.997 7.654 3.441 1.00 0.00 C ATOM 420 SD MET A 30 -7.984 8.417 5.080 1.00 0.00 S ATOM 421 CE MET A 30 -7.199 9.973 4.593 1.00 0.00 C ATOM 0 H MET A 30 -8.074 5.030 1.533 1.00 0.00 H new ATOM 0 HA MET A 30 -6.074 7.310 1.520 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.329 5.623 3.762 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.080 6.828 4.004 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.807 8.407 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.980 7.230 3.234 1.00 0.00 H new ATOM 0 HE1 MET A 30 -7.475 10.756 5.299 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.116 9.850 4.593 1.00 0.00 H new ATOM 0 HE3 MET A 30 -7.533 10.252 3.593 1.00 0.00 H new ATOM 431 N PHE A 31 -4.159 5.732 1.669 1.00 0.00 N ATOM 432 CA PHE A 31 -3.058 4.739 1.571 1.00 0.00 C ATOM 433 C PHE A 31 -2.176 4.846 2.819 1.00 0.00 C ATOM 434 O PHE A 31 -2.293 5.782 3.585 1.00 0.00 O ATOM 435 CB PHE A 31 -2.278 5.127 0.310 1.00 0.00 C ATOM 436 CG PHE A 31 -3.234 5.274 -0.853 1.00 0.00 C ATOM 437 CD1 PHE A 31 -4.094 6.379 -0.920 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.267 4.303 -1.864 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.982 6.512 -1.991 1.00 0.00 C ATOM 440 CE2 PHE A 31 -4.157 4.440 -2.938 1.00 0.00 C ATOM 441 CZ PHE A 31 -5.015 5.544 -3.000 1.00 0.00 C ATOM 0 H PHE A 31 -3.874 6.709 1.599 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.415 3.711 1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.743 6.062 0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.530 4.367 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -4.070 7.129 -0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.607 3.450 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.644 7.364 -2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.181 3.693 -3.718 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.702 5.648 -3.827 1.00 0.00 H new ATOM 451 N GLY A 32 -1.302 3.905 3.040 1.00 0.00 N ATOM 452 CA GLY A 32 -0.437 3.986 4.252 1.00 0.00 C ATOM 453 C GLY A 32 0.327 2.677 4.424 1.00 0.00 C ATOM 454 O GLY A 32 0.095 1.718 3.719 1.00 0.00 O ATOM 0 H GLY A 32 -1.149 3.092 2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.262 4.817 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.047 4.181 5.134 1.00 0.00 H new ATOM 458 N MET A 33 1.231 2.627 5.364 1.00 0.00 N ATOM 459 CA MET A 33 2.009 1.378 5.588 1.00 0.00 C ATOM 460 C MET A 33 1.642 0.765 6.937 1.00 0.00 C ATOM 461 O MET A 33 2.205 -0.225 7.358 1.00 0.00 O ATOM 462 CB MET A 33 3.485 1.784 5.601 1.00 0.00 C ATOM 463 CG MET A 33 3.659 3.265 5.957 1.00 0.00 C ATOM 464 SD MET A 33 5.418 3.690 5.913 1.00 0.00 S ATOM 465 CE MET A 33 5.836 3.097 7.572 1.00 0.00 C ATOM 0 H MET A 33 1.464 3.400 5.987 1.00 0.00 H new ATOM 0 HA MET A 33 1.799 0.642 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 33 4.026 1.170 6.321 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.925 1.590 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.105 3.887 5.254 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.250 3.463 6.948 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.000 3.949 8.232 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.017 2.491 7.959 1.00 0.00 H new ATOM 0 HE3 MET A 33 6.743 2.494 7.525 1.00 0.00 H new ATOM 475 N LEU A 34 0.710 1.363 7.616 1.00 0.00 N ATOM 476 CA LEU A 34 0.282 0.854 8.950 1.00 0.00 C ATOM 477 C LEU A 34 1.321 1.201 10.012 1.00 0.00 C ATOM 478 O LEU A 34 2.509 1.048 9.815 1.00 0.00 O ATOM 479 CB LEU A 34 0.152 -0.660 8.799 1.00 0.00 C ATOM 480 CG LEU A 34 -1.187 -1.096 9.381 1.00 0.00 C ATOM 481 CD1 LEU A 34 -1.814 -2.156 8.478 1.00 0.00 C ATOM 482 CD2 LEU A 34 -0.971 -1.679 10.778 1.00 0.00 C ATOM 0 H LEU A 34 0.216 2.198 7.300 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.659 1.304 9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.217 -0.942 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.970 -1.163 9.315 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.852 -0.235 9.446 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.772 -2.468 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.969 -1.740 7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.149 -3.017 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.929 -1.991 11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.306 -2.540 10.714 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.524 -0.922 11.423 1.00 0.00 H new ATOM 494 N VAL A 35 0.871 1.664 11.143 1.00 0.00 N ATOM 495 CA VAL A 35 1.819 2.020 12.234 1.00 0.00 C ATOM 496 C VAL A 35 1.586 1.096 13.425 1.00 0.00 C ATOM 497 O VAL A 35 2.496 0.771 14.163 1.00 0.00 O ATOM 498 CB VAL A 35 1.487 3.465 12.613 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.638 4.049 13.434 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.290 4.308 11.349 1.00 0.00 C ATOM 0 H VAL A 35 -0.115 1.812 11.360 1.00 0.00 H new ATOM 0 HA VAL A 35 2.860 1.917 11.928 1.00 0.00 H new ATOM 0 HB VAL A 35 0.568 3.478 13.199 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.405 5.079 13.706 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.776 3.457 14.339 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.554 4.028 12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.054 5.335 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.205 4.295 10.757 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.471 3.895 10.760 1.00 0.00 H new ATOM 510 N SER A 36 0.370 0.666 13.616 1.00 0.00 N ATOM 511 CA SER A 36 0.077 -0.243 14.761 1.00 0.00 C ATOM 512 C SER A 36 -1.256 -0.958 14.536 1.00 0.00 C ATOM 513 O SER A 36 -1.999 -0.633 13.631 1.00 0.00 O ATOM 514 CB SER A 36 -0.002 0.671 15.982 1.00 0.00 C ATOM 515 OG SER A 36 -0.646 -0.018 17.045 1.00 0.00 O ATOM 0 H SER A 36 -0.432 0.903 13.032 1.00 0.00 H new ATOM 0 HA SER A 36 0.836 -1.016 14.882 1.00 0.00 H new ATOM 0 HB2 SER A 36 0.999 0.978 16.286 1.00 0.00 H new ATOM 0 HB3 SER A 36 -0.553 1.579 15.736 1.00 0.00 H new ATOM 0 HG SER A 36 -0.696 0.566 17.830 1.00 0.00 H new ATOM 521 N CYS A 37 -1.568 -1.933 15.347 1.00 0.00 N ATOM 522 CA CYS A 37 -2.855 -2.659 15.164 1.00 0.00 C ATOM 523 C CYS A 37 -3.316 -3.294 16.476 1.00 0.00 C ATOM 524 O CYS A 37 -2.526 -3.802 17.248 1.00 0.00 O ATOM 525 CB CYS A 37 -2.560 -3.739 14.122 1.00 0.00 C ATOM 526 SG CYS A 37 -3.032 -3.141 12.481 1.00 0.00 S ATOM 0 H CYS A 37 -0.991 -2.256 16.123 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.654 -1.989 14.847 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -1.500 -3.994 14.137 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -3.110 -4.649 14.361 1.00 0.00 H new ATOM 0 HG CYS A 37 -2.843 -1.856 12.416 1.00 0.00 H new ATOM 532 N SER A 38 -4.596 -3.275 16.725 1.00 0.00 N ATOM 533 CA SER A 38 -5.129 -3.882 17.978 1.00 0.00 C ATOM 534 C SER A 38 -6.260 -4.856 17.637 1.00 0.00 C ATOM 535 O SER A 38 -7.288 -4.468 17.120 1.00 0.00 O ATOM 536 CB SER A 38 -5.660 -2.706 18.796 1.00 0.00 C ATOM 537 OG SER A 38 -7.040 -2.525 18.516 1.00 0.00 O ATOM 0 H SER A 38 -5.300 -2.863 16.112 1.00 0.00 H new ATOM 0 HA SER A 38 -4.372 -4.443 18.526 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.514 -2.893 19.860 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.106 -1.799 18.553 1.00 0.00 H new ATOM 0 HG SER A 38 -7.220 -2.773 17.585 1.00 0.00 H new ATOM 543 N PHE A 39 -6.074 -6.117 17.913 1.00 0.00 N ATOM 544 CA PHE A 39 -7.137 -7.114 17.593 1.00 0.00 C ATOM 545 C PHE A 39 -7.946 -7.456 18.845 1.00 0.00 C ATOM 546 O PHE A 39 -8.740 -8.377 18.850 1.00 0.00 O ATOM 547 CB PHE A 39 -6.383 -8.345 17.090 1.00 0.00 C ATOM 548 CG PHE A 39 -6.399 -8.363 15.581 1.00 0.00 C ATOM 549 CD1 PHE A 39 -6.088 -7.201 14.864 1.00 0.00 C ATOM 550 CD2 PHE A 39 -6.724 -9.541 14.899 1.00 0.00 C ATOM 551 CE1 PHE A 39 -6.103 -7.218 13.464 1.00 0.00 C ATOM 552 CE2 PHE A 39 -6.739 -9.557 13.499 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.429 -8.396 12.782 1.00 0.00 C ATOM 0 H PHE A 39 -5.234 -6.501 18.346 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.846 -6.736 16.856 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.355 -8.329 17.453 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.845 -9.252 17.480 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.837 -6.292 15.391 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.963 -10.437 15.452 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.863 -6.322 12.910 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.990 -10.466 12.972 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.441 -8.409 11.702 1.00 0.00 H new ATOM 563 N ASP A 40 -7.751 -6.728 19.908 1.00 0.00 N ATOM 564 CA ASP A 40 -8.509 -7.024 21.157 1.00 0.00 C ATOM 565 C ASP A 40 -10.010 -6.804 20.938 1.00 0.00 C ATOM 566 O ASP A 40 -10.826 -7.617 21.323 1.00 0.00 O ATOM 567 CB ASP A 40 -7.966 -6.040 22.195 1.00 0.00 C ATOM 568 CG ASP A 40 -8.122 -4.608 21.679 1.00 0.00 C ATOM 569 OD1 ASP A 40 -7.411 -4.252 20.754 1.00 0.00 O ATOM 570 OD2 ASP A 40 -8.951 -3.893 22.217 1.00 0.00 O ATOM 0 H ASP A 40 -7.102 -5.943 19.967 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.387 -8.060 21.475 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.502 -6.158 23.137 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.916 -6.252 22.397 1.00 0.00 H new ATOM 575 N LYS A 41 -10.379 -5.712 20.326 1.00 0.00 N ATOM 576 CA LYS A 41 -11.825 -5.442 20.090 1.00 0.00 C ATOM 577 C LYS A 41 -12.484 -6.619 19.367 1.00 0.00 C ATOM 578 O LYS A 41 -12.249 -6.842 18.196 1.00 0.00 O ATOM 579 CB LYS A 41 -11.850 -4.189 19.221 1.00 0.00 C ATOM 580 CG LYS A 41 -12.019 -2.967 20.119 1.00 0.00 C ATOM 581 CD LYS A 41 -13.294 -3.125 20.947 1.00 0.00 C ATOM 582 CE LYS A 41 -13.925 -1.752 21.188 1.00 0.00 C ATOM 583 NZ LYS A 41 -15.305 -2.044 21.666 1.00 0.00 N ATOM 0 H LYS A 41 -9.741 -4.995 19.979 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.376 -5.307 21.021 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.927 -4.110 18.647 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.668 -4.245 18.503 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.155 -2.861 20.776 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.073 -2.061 19.515 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.999 -3.774 20.427 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.064 -3.603 21.899 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.362 -1.183 21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.941 -1.158 20.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.804 -1.151 21.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.818 -2.581 20.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.258 -2.605 22.541 1.00 0.00 H new ATOM 597 N PRO A 42 -13.290 -7.334 20.102 1.00 0.00 N ATOM 598 CA PRO A 42 -14.002 -8.510 19.544 1.00 0.00 C ATOM 599 C PRO A 42 -15.138 -8.078 18.611 1.00 0.00 C ATOM 600 O PRO A 42 -15.738 -8.890 17.936 1.00 0.00 O ATOM 601 CB PRO A 42 -14.567 -9.203 20.776 1.00 0.00 C ATOM 602 CG PRO A 42 -14.691 -8.121 21.793 1.00 0.00 C ATOM 603 CD PRO A 42 -13.608 -7.119 21.514 1.00 0.00 C ATOM 0 HA PRO A 42 -13.349 -9.149 18.949 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.533 -9.661 20.565 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -13.906 -9.998 21.122 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.673 -7.651 21.736 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.589 -8.526 22.800 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.949 -6.100 21.697 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.738 -7.283 22.150 1.00 0.00 H new ATOM 611 N ALA A 43 -15.455 -6.811 18.577 1.00 0.00 N ATOM 612 CA ALA A 43 -16.571 -6.353 17.697 1.00 0.00 C ATOM 613 C ALA A 43 -16.056 -5.923 16.325 1.00 0.00 C ATOM 614 O ALA A 43 -16.808 -5.810 15.378 1.00 0.00 O ATOM 615 CB ALA A 43 -17.199 -5.171 18.434 1.00 0.00 C ATOM 0 H ALA A 43 -14.994 -6.078 19.116 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.290 -7.151 17.512 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.030 -4.777 17.849 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.564 -5.501 19.407 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.451 -4.390 18.573 1.00 0.00 H new ATOM 621 N PHE A 44 -14.785 -5.693 16.210 1.00 0.00 N ATOM 622 CA PHE A 44 -14.224 -5.276 14.889 1.00 0.00 C ATOM 623 C PHE A 44 -12.704 -5.101 14.972 1.00 0.00 C ATOM 624 O PHE A 44 -12.047 -5.671 15.820 1.00 0.00 O ATOM 625 CB PHE A 44 -14.900 -3.943 14.565 1.00 0.00 C ATOM 626 CG PHE A 44 -14.432 -2.879 15.532 1.00 0.00 C ATOM 627 CD1 PHE A 44 -14.936 -2.848 16.837 1.00 0.00 C ATOM 628 CD2 PHE A 44 -13.498 -1.919 15.119 1.00 0.00 C ATOM 629 CE1 PHE A 44 -14.508 -1.859 17.731 1.00 0.00 C ATOM 630 CE2 PHE A 44 -13.071 -0.929 16.014 1.00 0.00 C ATOM 631 CZ PHE A 44 -13.575 -0.900 17.319 1.00 0.00 C ATOM 0 H PHE A 44 -14.106 -5.773 16.967 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.409 -6.025 14.119 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.666 -3.646 13.543 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.983 -4.051 14.626 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.656 -3.588 17.155 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -13.108 -1.942 14.112 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -14.898 -1.836 18.738 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.352 -0.188 15.696 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.244 -0.138 18.009 1.00 0.00 H new ATOM 641 N ILE A 45 -12.140 -4.322 14.086 1.00 0.00 N ATOM 642 CA ILE A 45 -10.664 -4.119 14.102 1.00 0.00 C ATOM 643 C ILE A 45 -10.329 -2.667 14.455 1.00 0.00 C ATOM 644 O ILE A 45 -11.010 -1.746 14.052 1.00 0.00 O ATOM 645 CB ILE A 45 -10.209 -4.436 12.678 1.00 0.00 C ATOM 646 CG1 ILE A 45 -10.859 -5.743 12.214 1.00 0.00 C ATOM 647 CG2 ILE A 45 -8.686 -4.581 12.647 1.00 0.00 C ATOM 648 CD1 ILE A 45 -10.201 -6.929 12.925 1.00 0.00 C ATOM 0 H ILE A 45 -12.639 -3.818 13.353 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.171 -4.748 14.843 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.508 -3.626 12.012 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.927 -5.725 12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.753 -5.850 11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.363 -4.807 11.631 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.225 -3.650 12.976 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.384 -5.390 13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.666 -7.857 12.592 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.137 -6.951 12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -10.330 -6.825 14.002 1.00 0.00 H new ATOM 660 N SER A 46 -9.283 -2.457 15.204 1.00 0.00 N ATOM 661 CA SER A 46 -8.903 -1.066 15.577 1.00 0.00 C ATOM 662 C SER A 46 -7.405 -0.853 15.363 1.00 0.00 C ATOM 663 O SER A 46 -6.581 -1.458 16.021 1.00 0.00 O ATOM 664 CB SER A 46 -9.255 -0.937 17.056 1.00 0.00 C ATOM 665 OG SER A 46 -10.234 -1.911 17.393 1.00 0.00 O ATOM 0 H SER A 46 -8.675 -3.188 15.574 1.00 0.00 H new ATOM 0 HA SER A 46 -9.421 -0.323 14.971 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.363 -1.075 17.667 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.634 0.063 17.266 1.00 0.00 H new ATOM 0 HG SER A 46 -11.106 -1.633 17.044 1.00 0.00 H new ATOM 671 N PHE A 47 -7.047 0.006 14.453 1.00 0.00 N ATOM 672 CA PHE A 47 -5.600 0.266 14.201 1.00 0.00 C ATOM 673 C PHE A 47 -5.384 1.702 13.721 1.00 0.00 C ATOM 674 O PHE A 47 -6.316 2.468 13.573 1.00 0.00 O ATOM 675 CB PHE A 47 -5.165 -0.733 13.118 1.00 0.00 C ATOM 676 CG PHE A 47 -6.266 -0.963 12.106 1.00 0.00 C ATOM 677 CD1 PHE A 47 -7.150 0.067 11.765 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.392 -2.220 11.501 1.00 0.00 C ATOM 679 CE1 PHE A 47 -8.160 -0.162 10.820 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.400 -2.449 10.558 1.00 0.00 C ATOM 681 CZ PHE A 47 -8.284 -1.420 10.218 1.00 0.00 C ATOM 0 H PHE A 47 -7.692 0.541 13.871 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.015 0.143 15.112 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.275 -0.359 12.612 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.892 -1.680 13.583 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.054 1.037 12.229 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.709 -3.015 11.763 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.843 0.632 10.556 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.495 -3.419 10.093 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.063 -1.596 9.491 1.00 0.00 H new ATOM 691 N VAL A 48 -4.157 2.069 13.473 1.00 0.00 N ATOM 692 CA VAL A 48 -3.870 3.452 12.998 1.00 0.00 C ATOM 693 C VAL A 48 -2.870 3.408 11.844 1.00 0.00 C ATOM 694 O VAL A 48 -1.801 2.831 11.946 1.00 0.00 O ATOM 695 CB VAL A 48 -3.265 4.172 14.197 1.00 0.00 C ATOM 696 CG1 VAL A 48 -1.980 3.463 14.600 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.946 5.621 13.818 1.00 0.00 C ATOM 0 H VAL A 48 -3.339 1.469 13.579 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.765 3.956 12.633 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.972 4.164 15.027 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.538 3.970 15.458 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.202 2.429 14.865 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.278 3.481 13.767 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.513 6.135 14.676 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.235 5.633 12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.862 6.128 13.516 1.00 0.00 H new ATOM 707 N PHE A 49 -3.225 4.010 10.749 1.00 0.00 N ATOM 708 CA PHE A 49 -2.330 4.025 9.562 1.00 0.00 C ATOM 709 C PHE A 49 -1.488 5.299 9.542 1.00 0.00 C ATOM 710 O PHE A 49 -1.604 6.148 10.403 1.00 0.00 O ATOM 711 CB PHE A 49 -3.276 4.002 8.365 1.00 0.00 C ATOM 712 CG PHE A 49 -3.547 2.573 7.988 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.527 1.802 7.427 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.808 2.016 8.209 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.767 0.470 7.083 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.052 0.684 7.866 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.031 -0.092 7.301 1.00 0.00 C ATOM 0 H PHE A 49 -4.111 4.500 10.623 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.634 3.186 9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.208 4.510 8.611 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.834 4.537 7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.552 2.236 7.259 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.594 2.615 8.645 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.978 -0.126 6.649 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.027 0.252 8.036 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.219 -1.122 7.034 1.00 0.00 H new ATOM 727 N SER A 50 -0.645 5.440 8.559 1.00 0.00 N ATOM 728 CA SER A 50 0.199 6.665 8.478 1.00 0.00 C ATOM 729 C SER A 50 0.506 6.995 7.017 1.00 0.00 C ATOM 730 O SER A 50 0.220 6.226 6.121 1.00 0.00 O ATOM 731 CB SER A 50 1.484 6.316 9.225 1.00 0.00 C ATOM 732 OG SER A 50 1.865 4.985 8.906 1.00 0.00 O ATOM 0 H SER A 50 -0.503 4.763 7.810 1.00 0.00 H new ATOM 0 HA SER A 50 -0.297 7.535 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.278 7.010 8.950 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.332 6.415 10.300 1.00 0.00 H new ATOM 0 HG SER A 50 2.839 4.900 8.968 1.00 0.00 H new ATOM 738 N ASP A 51 1.090 8.134 6.771 1.00 0.00 N ATOM 739 CA ASP A 51 1.421 8.521 5.370 1.00 0.00 C ATOM 740 C ASP A 51 2.056 9.911 5.351 1.00 0.00 C ATOM 741 O ASP A 51 1.635 10.805 6.059 1.00 0.00 O ATOM 742 CB ASP A 51 0.079 8.535 4.636 1.00 0.00 C ATOM 743 CG ASP A 51 0.280 8.062 3.196 1.00 0.00 C ATOM 744 OD1 ASP A 51 0.206 6.864 2.971 1.00 0.00 O ATOM 745 OD2 ASP A 51 0.506 8.903 2.343 1.00 0.00 O ATOM 0 H ASP A 51 1.354 8.816 7.482 1.00 0.00 H new ATOM 0 HA ASP A 51 2.131 7.837 4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.634 7.887 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.342 9.541 4.644 1.00 0.00 H new ATOM 750 N PHE A 52 3.067 10.104 4.550 1.00 0.00 N ATOM 751 CA PHE A 52 3.721 11.441 4.496 1.00 0.00 C ATOM 752 C PHE A 52 2.753 12.475 3.916 1.00 0.00 C ATOM 753 O PHE A 52 2.819 12.818 2.754 1.00 0.00 O ATOM 754 CB PHE A 52 4.930 11.263 3.577 1.00 0.00 C ATOM 755 CG PHE A 52 5.677 12.571 3.475 1.00 0.00 C ATOM 756 CD1 PHE A 52 5.715 13.444 4.569 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.331 12.913 2.285 1.00 0.00 C ATOM 758 CE1 PHE A 52 6.406 14.657 4.474 1.00 0.00 C ATOM 759 CE2 PHE A 52 7.021 14.126 2.189 1.00 0.00 C ATOM 760 CZ PHE A 52 7.060 14.998 3.284 1.00 0.00 C ATOM 0 H PHE A 52 3.467 9.397 3.933 1.00 0.00 H new ATOM 0 HA PHE A 52 4.015 11.795 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.587 10.486 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.605 10.939 2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.211 13.181 5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.303 12.240 1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.435 15.330 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.524 14.390 1.270 1.00 0.00 H new ATOM 0 HZ PHE A 52 7.595 15.934 3.211 1.00 0.00 H new ATOM 770 N THR A 53 1.853 12.970 4.721 1.00 0.00 N ATOM 771 CA THR A 53 0.877 13.981 4.220 1.00 0.00 C ATOM 772 C THR A 53 0.728 15.116 5.237 1.00 0.00 C ATOM 773 O THR A 53 1.596 15.345 6.056 1.00 0.00 O ATOM 774 CB THR A 53 -0.446 13.226 4.068 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.265 11.863 4.427 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.917 13.313 2.616 1.00 0.00 C ATOM 0 H THR A 53 1.751 12.718 5.704 1.00 0.00 H new ATOM 0 HA THR A 53 1.198 14.429 3.280 1.00 0.00 H new ATOM 0 HB THR A 53 -1.194 13.674 4.722 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.142 11.379 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.859 12.776 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.061 14.358 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.167 12.867 1.963 1.00 0.00 H new ATOM 784 N LYS A 54 -0.365 15.827 5.198 1.00 0.00 N ATOM 785 CA LYS A 54 -0.561 16.940 6.170 1.00 0.00 C ATOM 786 C LYS A 54 -2.037 17.065 6.544 1.00 0.00 C ATOM 787 O LYS A 54 -2.808 17.724 5.875 1.00 0.00 O ATOM 788 CB LYS A 54 -0.090 18.193 5.439 1.00 0.00 C ATOM 789 CG LYS A 54 1.215 18.690 6.061 1.00 0.00 C ATOM 790 CD LYS A 54 2.395 18.276 5.178 1.00 0.00 C ATOM 791 CE LYS A 54 2.313 19.010 3.838 1.00 0.00 C ATOM 792 NZ LYS A 54 2.419 20.454 4.185 1.00 0.00 N ATOM 0 H LYS A 54 -1.129 15.686 4.537 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.011 16.776 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.059 17.975 4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.852 18.970 5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.190 19.775 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.334 18.275 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.336 18.511 5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.381 17.198 5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.118 18.704 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.375 18.794 3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.899 20.962 3.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.467 20.849 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.966 20.561 5.063 1.00 0.00 H new ATOM 806 N ASN A 55 -2.435 16.446 7.617 1.00 0.00 N ATOM 807 CA ASN A 55 -3.860 16.533 8.041 1.00 0.00 C ATOM 808 C ASN A 55 -4.119 17.871 8.734 1.00 0.00 C ATOM 809 O ASN A 55 -3.240 18.438 9.352 1.00 0.00 O ATOM 810 CB ASN A 55 -4.056 15.379 9.027 1.00 0.00 C ATOM 811 CG ASN A 55 -5.540 15.259 9.376 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.363 15.043 8.509 1.00 0.00 O ATOM 813 ND2 ASN A 55 -5.918 15.395 10.616 1.00 0.00 N ATOM 0 H ASN A 55 -1.836 15.883 8.220 1.00 0.00 H new ATOM 0 HA ASN A 55 -4.545 16.468 7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.697 14.447 8.590 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -3.471 15.554 9.930 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -6.906 15.320 10.859 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -5.226 15.576 11.343 1.00 0.00 H new ATOM 820 N ASP A 56 -5.320 18.376 8.656 1.00 0.00 N ATOM 821 CA ASP A 56 -5.621 19.663 9.330 1.00 0.00 C ATOM 822 C ASP A 56 -6.907 19.506 10.126 1.00 0.00 C ATOM 823 O ASP A 56 -7.420 20.444 10.700 1.00 0.00 O ATOM 824 CB ASP A 56 -5.810 20.674 8.200 1.00 0.00 C ATOM 825 CG ASP A 56 -6.186 22.033 8.792 1.00 0.00 C ATOM 826 OD1 ASP A 56 -7.364 22.252 9.022 1.00 0.00 O ATOM 827 OD2 ASP A 56 -5.289 22.832 9.006 1.00 0.00 O ATOM 0 H ASP A 56 -6.101 17.952 8.156 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.836 19.980 10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.893 20.760 7.617 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.590 20.333 7.519 1.00 0.00 H new ATOM 832 N ILE A 57 -7.444 18.319 10.142 1.00 0.00 N ATOM 833 CA ILE A 57 -8.690 18.078 10.857 1.00 0.00 C ATOM 834 C ILE A 57 -8.458 17.900 12.336 1.00 0.00 C ATOM 835 O ILE A 57 -7.354 17.720 12.810 1.00 0.00 O ATOM 836 CB ILE A 57 -9.194 16.801 10.209 1.00 0.00 C ATOM 837 CG1 ILE A 57 -9.952 17.218 8.977 1.00 0.00 C ATOM 838 CG2 ILE A 57 -10.099 16.023 11.142 1.00 0.00 C ATOM 839 CD1 ILE A 57 -9.220 16.745 7.721 1.00 0.00 C ATOM 0 H ILE A 57 -7.051 17.501 9.676 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.396 18.906 10.791 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.359 16.144 9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.958 16.798 9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.060 18.302 8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.441 15.115 10.644 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.549 15.757 12.045 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.960 16.636 11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.778 17.053 6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.224 17.186 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.135 15.658 7.737 1.00 0.00 H new ATOM 851 N VAL A 58 -9.520 17.938 13.051 1.00 0.00 N ATOM 852 CA VAL A 58 -9.430 17.760 14.528 1.00 0.00 C ATOM 853 C VAL A 58 -9.449 16.278 14.854 1.00 0.00 C ATOM 854 O VAL A 58 -8.816 15.811 15.779 1.00 0.00 O ATOM 855 CB VAL A 58 -10.655 18.462 15.115 1.00 0.00 C ATOM 856 CG1 VAL A 58 -11.913 18.097 14.326 1.00 0.00 C ATOM 857 CG2 VAL A 58 -10.831 18.022 16.565 1.00 0.00 C ATOM 0 H VAL A 58 -10.462 18.085 12.688 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.512 18.178 14.940 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.505 19.540 15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.774 18.606 14.759 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.793 18.405 13.287 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.069 17.019 14.369 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.703 18.518 16.992 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.973 16.942 16.603 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.943 18.292 17.137 1.00 0.00 H new ATOM 867 N GLN A 59 -10.167 15.555 14.066 1.00 0.00 N ATOM 868 CA GLN A 59 -10.275 14.075 14.243 1.00 0.00 C ATOM 869 C GLN A 59 -10.219 13.690 15.724 1.00 0.00 C ATOM 870 O GLN A 59 -10.523 14.479 16.597 1.00 0.00 O ATOM 871 CB GLN A 59 -9.067 13.507 13.497 1.00 0.00 C ATOM 872 CG GLN A 59 -9.540 12.714 12.278 1.00 0.00 C ATOM 873 CD GLN A 59 -8.857 11.345 12.263 1.00 0.00 C ATOM 874 OE1 GLN A 59 -7.919 11.128 11.521 1.00 0.00 O ATOM 875 NE2 GLN A 59 -9.292 10.404 13.056 1.00 0.00 N ATOM 0 H GLN A 59 -10.703 15.926 13.282 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.221 13.688 13.863 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.408 14.316 13.183 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.488 12.863 14.159 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.623 12.592 12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.306 13.259 11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.079 10.585 13.679 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.845 9.487 13.053 1.00 0.00 H new ATOM 884 N ASN A 60 -9.830 12.478 16.011 1.00 0.00 N ATOM 885 CA ASN A 60 -9.748 12.034 17.434 1.00 0.00 C ATOM 886 C ASN A 60 -8.304 11.664 17.789 1.00 0.00 C ATOM 887 O ASN A 60 -7.376 11.995 17.078 1.00 0.00 O ATOM 888 CB ASN A 60 -10.648 10.801 17.520 1.00 0.00 C ATOM 889 CG ASN A 60 -10.055 9.679 16.665 1.00 0.00 C ATOM 890 OD1 ASN A 60 -9.023 9.130 16.994 1.00 0.00 O ATOM 891 ND2 ASN A 60 -10.670 9.315 15.575 1.00 0.00 N ATOM 0 H ASN A 60 -9.565 11.774 15.322 1.00 0.00 H new ATOM 0 HA ASN A 60 -10.059 12.816 18.127 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.739 10.475 18.556 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.652 11.045 17.174 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.285 8.568 14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -11.537 9.777 15.300 1.00 0.00 H new ATOM 898 N TYR A 61 -8.106 10.980 18.882 1.00 0.00 N ATOM 899 CA TYR A 61 -6.720 10.591 19.278 1.00 0.00 C ATOM 900 C TYR A 61 -6.375 9.205 18.721 1.00 0.00 C ATOM 901 O TYR A 61 -7.244 8.430 18.376 1.00 0.00 O ATOM 902 CB TYR A 61 -6.738 10.565 20.807 1.00 0.00 C ATOM 903 CG TYR A 61 -5.387 10.125 21.318 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.267 10.942 21.120 1.00 0.00 C ATOM 905 CD2 TYR A 61 -5.253 8.903 21.987 1.00 0.00 C ATOM 906 CE1 TYR A 61 -3.013 10.534 21.592 1.00 0.00 C ATOM 907 CE2 TYR A 61 -4.000 8.496 22.459 1.00 0.00 C ATOM 908 CZ TYR A 61 -2.880 9.312 22.262 1.00 0.00 C ATOM 909 OH TYR A 61 -1.643 8.912 22.727 1.00 0.00 O ATOM 0 H TYR A 61 -8.842 10.673 19.518 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.972 11.282 18.890 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.981 11.554 21.195 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.512 9.884 21.161 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.370 11.885 20.604 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.117 8.274 22.139 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.148 11.162 21.439 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -3.897 7.553 22.975 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.726 8.041 23.169 1.00 0.00 H new ATOM 919 N LEU A 62 -5.109 8.888 18.633 1.00 0.00 N ATOM 920 CA LEU A 62 -4.707 7.553 18.099 1.00 0.00 C ATOM 921 C LEU A 62 -4.162 6.676 19.230 1.00 0.00 C ATOM 922 O LEU A 62 -4.351 6.961 20.396 1.00 0.00 O ATOM 923 CB LEU A 62 -3.611 7.848 17.074 1.00 0.00 C ATOM 924 CG LEU A 62 -4.145 8.821 16.022 1.00 0.00 C ATOM 925 CD1 LEU A 62 -3.140 8.939 14.875 1.00 0.00 C ATOM 926 CD2 LEU A 62 -5.479 8.302 15.481 1.00 0.00 C ATOM 0 H LEU A 62 -4.337 9.495 18.908 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.545 7.016 17.655 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.739 8.275 17.570 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.285 6.923 16.598 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.292 9.801 16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.522 9.633 14.126 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.190 9.308 15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.991 7.960 14.420 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.861 8.994 14.731 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.331 7.322 15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.196 8.220 16.298 1.00 0.00 H new ATOM 938 N TYR A 63 -3.488 5.610 18.895 1.00 0.00 N ATOM 939 CA TYR A 63 -2.934 4.716 19.951 1.00 0.00 C ATOM 940 C TYR A 63 -1.569 4.171 19.519 1.00 0.00 C ATOM 941 O TYR A 63 -1.464 3.408 18.579 1.00 0.00 O ATOM 942 CB TYR A 63 -3.952 3.582 20.083 1.00 0.00 C ATOM 943 CG TYR A 63 -4.590 3.649 21.446 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.810 3.980 22.558 1.00 0.00 C ATOM 945 CD2 TYR A 63 -5.956 3.392 21.600 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.391 4.054 23.823 1.00 0.00 C ATOM 947 CE2 TYR A 63 -6.541 3.464 22.871 1.00 0.00 C ATOM 948 CZ TYR A 63 -5.757 3.796 23.983 1.00 0.00 C ATOM 949 OH TYR A 63 -6.332 3.869 25.236 1.00 0.00 O ATOM 0 H TYR A 63 -3.297 5.320 17.936 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.781 5.236 20.897 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.713 3.667 19.307 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.462 2.618 19.944 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.755 4.179 22.437 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -6.559 3.138 20.741 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.786 4.311 24.680 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.595 3.264 22.993 1.00 0.00 H new ATOM 0 HH TYR A 63 -7.288 3.662 25.170 1.00 0.00 H new ATOM 959 N ASP A 64 -0.525 4.559 20.198 1.00 0.00 N ATOM 960 CA ASP A 64 0.835 4.067 19.832 1.00 0.00 C ATOM 961 C ASP A 64 1.264 4.651 18.482 1.00 0.00 C ATOM 962 O ASP A 64 0.867 4.177 17.436 1.00 0.00 O ATOM 963 CB ASP A 64 0.701 2.545 19.739 1.00 0.00 C ATOM 964 CG ASP A 64 2.066 1.897 19.980 1.00 0.00 C ATOM 965 OD1 ASP A 64 2.814 1.767 19.027 1.00 0.00 O ATOM 966 OD2 ASP A 64 2.339 1.545 21.116 1.00 0.00 O ATOM 0 H ASP A 64 -0.554 5.197 20.993 1.00 0.00 H new ATOM 0 HA ASP A 64 1.588 4.364 20.562 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.019 2.187 20.475 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.320 2.262 18.758 1.00 0.00 H new ATOM 971 N ARG A 65 2.073 5.674 18.500 1.00 0.00 N ATOM 972 CA ARG A 65 2.531 6.287 17.221 1.00 0.00 C ATOM 973 C ARG A 65 4.056 6.210 17.116 1.00 0.00 C ATOM 974 O ARG A 65 4.737 7.216 17.077 1.00 0.00 O ATOM 975 CB ARG A 65 2.071 7.744 17.292 1.00 0.00 C ATOM 976 CG ARG A 65 2.639 8.398 18.554 1.00 0.00 C ATOM 977 CD ARG A 65 3.495 9.605 18.162 1.00 0.00 C ATOM 978 NE ARG A 65 3.405 10.532 19.325 1.00 0.00 N ATOM 979 CZ ARG A 65 4.465 10.780 20.046 1.00 0.00 C ATOM 980 NH1 ARG A 65 5.585 11.113 19.465 1.00 0.00 N ATOM 981 NH2 ARG A 65 4.403 10.696 21.346 1.00 0.00 N ATOM 0 H ARG A 65 2.437 6.113 19.346 1.00 0.00 H new ATOM 0 HA ARG A 65 2.126 5.775 16.349 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.405 8.285 16.407 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.982 7.793 17.303 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.828 8.712 19.211 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.239 7.678 19.111 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.527 9.312 17.969 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.122 10.075 17.252 1.00 0.00 H new ATOM 0 HE ARG A 65 2.515 10.973 19.558 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.632 11.179 18.448 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.413 11.307 20.028 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.527 10.437 21.799 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.231 10.890 21.910 1.00 0.00 H new ATOM 995 N TYR A 66 4.598 5.024 17.073 1.00 0.00 N ATOM 996 CA TYR A 66 6.080 4.886 16.973 1.00 0.00 C ATOM 997 C TYR A 66 6.460 4.158 15.681 1.00 0.00 C ATOM 998 O TYR A 66 5.610 3.730 14.925 1.00 0.00 O ATOM 999 CB TYR A 66 6.481 4.054 18.192 1.00 0.00 C ATOM 1000 CG TYR A 66 6.398 4.903 19.439 1.00 0.00 C ATOM 1001 CD1 TYR A 66 7.509 5.649 19.854 1.00 0.00 C ATOM 1002 CD2 TYR A 66 5.213 4.942 20.184 1.00 0.00 C ATOM 1003 CE1 TYR A 66 7.435 6.433 21.011 1.00 0.00 C ATOM 1004 CE2 TYR A 66 5.139 5.727 21.342 1.00 0.00 C ATOM 1005 CZ TYR A 66 6.250 6.472 21.755 1.00 0.00 C ATOM 1006 OH TYR A 66 6.176 7.246 22.895 1.00 0.00 O ATOM 0 H TYR A 66 4.081 4.145 17.103 1.00 0.00 H new ATOM 0 HA TYR A 66 6.584 5.852 16.952 1.00 0.00 H new ATOM 0 HB2 TYR A 66 5.825 3.189 18.285 1.00 0.00 H new ATOM 0 HB3 TYR A 66 7.495 3.673 18.067 1.00 0.00 H new ATOM 0 HD1 TYR A 66 8.424 5.619 19.280 1.00 0.00 H new ATOM 0 HD2 TYR A 66 4.356 4.367 19.866 1.00 0.00 H new ATOM 0 HE1 TYR A 66 8.292 7.008 21.330 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.225 5.757 21.916 1.00 0.00 H new ATOM 0 HH TYR A 66 5.284 7.161 23.291 1.00 0.00 H new ATOM 1016 N LEU A 67 7.731 4.012 15.425 1.00 0.00 N ATOM 1017 CA LEU A 67 8.169 3.307 14.185 1.00 0.00 C ATOM 1018 C LEU A 67 9.661 2.965 14.274 1.00 0.00 C ATOM 1019 O LEU A 67 10.225 2.893 15.347 1.00 0.00 O ATOM 1020 CB LEU A 67 7.891 4.289 13.040 1.00 0.00 C ATOM 1021 CG LEU A 67 8.368 5.694 13.419 1.00 0.00 C ATOM 1022 CD1 LEU A 67 9.892 5.750 13.334 1.00 0.00 C ATOM 1023 CD2 LEU A 67 7.767 6.709 12.444 1.00 0.00 C ATOM 0 H LEU A 67 8.487 4.350 16.021 1.00 0.00 H new ATOM 0 HA LEU A 67 7.641 2.365 14.034 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.399 3.957 12.135 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.824 4.307 12.818 1.00 0.00 H new ATOM 0 HG LEU A 67 8.051 5.929 14.435 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.235 6.749 13.603 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.322 5.021 14.021 1.00 0.00 H new ATOM 0 HD13 LEU A 67 10.208 5.520 12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.103 7.711 12.709 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.090 6.474 11.430 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.679 6.665 12.498 1.00 0.00 H new ATOM 1035 N ILE A 68 10.306 2.748 13.159 1.00 0.00 N ATOM 1036 CA ILE A 68 11.764 2.406 13.202 1.00 0.00 C ATOM 1037 C ILE A 68 12.613 3.653 12.972 1.00 0.00 C ATOM 1038 O ILE A 68 13.590 3.890 13.655 1.00 0.00 O ATOM 1039 CB ILE A 68 12.007 1.378 12.086 1.00 0.00 C ATOM 1040 CG1 ILE A 68 11.094 1.630 10.877 1.00 0.00 C ATOM 1041 CG2 ILE A 68 11.720 -0.011 12.629 1.00 0.00 C ATOM 1042 CD1 ILE A 68 11.750 1.069 9.614 1.00 0.00 C ATOM 0 H ILE A 68 9.894 2.791 12.227 1.00 0.00 H new ATOM 0 HA ILE A 68 12.042 2.001 14.175 1.00 0.00 H new ATOM 0 HB ILE A 68 13.043 1.468 11.760 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.124 1.158 11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.913 2.699 10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.889 -0.750 11.846 1.00 0.00 H new ATOM 0 HG22 ILE A 68 12.382 -0.217 13.471 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.683 -0.065 12.961 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.101 1.248 8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 68 12.709 1.561 9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.908 -0.003 9.732 1.00 0.00 H new ATOM 1054 N ASP A 69 12.246 4.445 12.015 1.00 0.00 N ATOM 1055 CA ASP A 69 13.024 5.687 11.726 1.00 0.00 C ATOM 1056 C ASP A 69 13.198 6.512 13.002 1.00 0.00 C ATOM 1057 O ASP A 69 12.252 7.071 13.520 1.00 0.00 O ATOM 1058 CB ASP A 69 12.190 6.468 10.708 1.00 0.00 C ATOM 1059 CG ASP A 69 11.665 5.520 9.630 1.00 0.00 C ATOM 1060 OD1 ASP A 69 12.365 4.577 9.308 1.00 0.00 O ATOM 1061 OD2 ASP A 69 10.566 5.751 9.150 1.00 0.00 O ATOM 0 H ASP A 69 11.437 4.292 11.413 1.00 0.00 H new ATOM 0 HA ASP A 69 14.020 5.459 11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.357 6.961 11.209 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.796 7.251 10.252 1.00 0.00 H new ATOM 1066 N TYR A 70 14.396 6.603 13.508 1.00 0.00 N ATOM 1067 CA TYR A 70 14.618 7.405 14.745 1.00 0.00 C ATOM 1068 C TYR A 70 15.022 8.824 14.371 1.00 0.00 C ATOM 1069 O TYR A 70 15.720 9.505 15.096 1.00 0.00 O ATOM 1070 CB TYR A 70 15.734 6.677 15.493 1.00 0.00 C ATOM 1071 CG TYR A 70 15.113 5.569 16.307 1.00 0.00 C ATOM 1072 CD1 TYR A 70 13.807 5.152 16.020 1.00 0.00 C ATOM 1073 CD2 TYR A 70 15.826 4.968 17.351 1.00 0.00 C ATOM 1074 CE1 TYR A 70 13.215 4.140 16.769 1.00 0.00 C ATOM 1075 CE2 TYR A 70 15.231 3.947 18.104 1.00 0.00 C ATOM 1076 CZ TYR A 70 13.924 3.533 17.813 1.00 0.00 C ATOM 1077 OH TYR A 70 13.338 2.528 18.555 1.00 0.00 O ATOM 0 H TYR A 70 15.229 6.159 13.121 1.00 0.00 H new ATOM 0 HA TYR A 70 13.724 7.492 15.363 1.00 0.00 H new ATOM 0 HB2 TYR A 70 16.460 6.270 14.789 1.00 0.00 H new ATOM 0 HB3 TYR A 70 16.271 7.369 16.141 1.00 0.00 H new ATOM 0 HD1 TYR A 70 13.258 5.617 15.215 1.00 0.00 H new ATOM 0 HD2 TYR A 70 16.832 5.290 17.576 1.00 0.00 H new ATOM 0 HE1 TYR A 70 12.207 3.822 16.545 1.00 0.00 H new ATOM 0 HE2 TYR A 70 15.779 3.479 18.908 1.00 0.00 H new ATOM 0 HH TYR A 70 13.968 2.216 19.238 1.00 0.00 H new ATOM 1087 N GLU A 71 14.576 9.264 13.232 1.00 0.00 N ATOM 1088 CA GLU A 71 14.906 10.634 12.765 1.00 0.00 C ATOM 1089 C GLU A 71 13.736 11.577 13.075 1.00 0.00 C ATOM 1090 O GLU A 71 13.878 12.548 13.792 1.00 0.00 O ATOM 1091 CB GLU A 71 15.126 10.458 11.252 1.00 0.00 C ATOM 1092 CG GLU A 71 14.345 11.509 10.457 1.00 0.00 C ATOM 1093 CD GLU A 71 14.925 11.619 9.045 1.00 0.00 C ATOM 1094 OE1 GLU A 71 15.999 11.086 8.825 1.00 0.00 O ATOM 1095 OE2 GLU A 71 14.285 12.235 8.209 1.00 0.00 O ATOM 0 H GLU A 71 13.989 8.725 12.596 1.00 0.00 H new ATOM 0 HA GLU A 71 15.779 11.072 13.249 1.00 0.00 H new ATOM 0 HB2 GLU A 71 16.189 10.540 11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.811 9.460 10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.291 11.234 10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.399 12.475 10.960 1.00 0.00 H new ATOM 1102 N ASN A 72 12.581 11.293 12.538 1.00 0.00 N ATOM 1103 CA ASN A 72 11.400 12.163 12.798 1.00 0.00 C ATOM 1104 C ASN A 72 10.300 11.355 13.486 1.00 0.00 C ATOM 1105 O ASN A 72 10.510 10.234 13.907 1.00 0.00 O ATOM 1106 CB ASN A 72 10.938 12.630 11.415 1.00 0.00 C ATOM 1107 CG ASN A 72 11.546 14.001 11.107 1.00 0.00 C ATOM 1108 OD1 ASN A 72 12.376 14.490 11.846 1.00 0.00 O ATOM 1109 ND2 ASN A 72 11.163 14.645 10.038 1.00 0.00 N ATOM 0 H ASN A 72 12.404 10.494 11.929 1.00 0.00 H new ATOM 0 HA ASN A 72 11.638 13.003 13.451 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.240 11.908 10.656 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.850 12.688 11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 72 11.561 15.559 9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.466 14.234 9.417 1.00 0.00 H new ATOM 1116 N LYS A 73 9.126 11.910 13.603 1.00 0.00 N ATOM 1117 CA LYS A 73 8.017 11.169 14.265 1.00 0.00 C ATOM 1118 C LYS A 73 6.665 11.727 13.813 1.00 0.00 C ATOM 1119 O LYS A 73 6.356 12.880 14.033 1.00 0.00 O ATOM 1120 CB LYS A 73 8.227 11.406 15.761 1.00 0.00 C ATOM 1121 CG LYS A 73 8.470 12.895 16.011 1.00 0.00 C ATOM 1122 CD LYS A 73 9.955 13.127 16.301 1.00 0.00 C ATOM 1123 CE LYS A 73 10.242 14.628 16.320 1.00 0.00 C ATOM 1124 NZ LYS A 73 11.481 14.773 17.133 1.00 0.00 N ATOM 0 H LYS A 73 8.887 12.844 13.269 1.00 0.00 H new ATOM 0 HA LYS A 73 8.018 10.108 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.353 11.070 16.320 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.076 10.823 16.117 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.163 13.476 15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.866 13.237 16.852 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.223 12.683 17.259 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.565 12.639 15.541 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.384 15.015 15.311 1.00 0.00 H new ATOM 0 HE3 LYS A 73 9.414 15.183 16.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 11.742 15.778 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.314 14.402 18.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 12.254 14.240 16.686 1.00 0.00 H new ATOM 1138 N LEU A 74 5.860 10.918 13.180 1.00 0.00 N ATOM 1139 CA LEU A 74 4.531 11.406 12.713 1.00 0.00 C ATOM 1140 C LEU A 74 3.632 11.721 13.911 1.00 0.00 C ATOM 1141 O LEU A 74 3.971 11.438 15.044 1.00 0.00 O ATOM 1142 CB LEU A 74 3.948 10.255 11.892 1.00 0.00 C ATOM 1143 CG LEU A 74 3.724 9.040 12.793 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.318 9.100 13.393 1.00 0.00 C ATOM 1145 CD2 LEU A 74 3.872 7.759 11.967 1.00 0.00 C ATOM 0 H LEU A 74 6.064 9.942 12.966 1.00 0.00 H new ATOM 0 HA LEU A 74 4.612 12.322 12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.006 10.561 11.437 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.626 9.996 11.078 1.00 0.00 H new ATOM 0 HG LEU A 74 4.461 9.043 13.596 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.159 8.234 14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.212 10.012 13.981 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.580 9.097 12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.713 6.892 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.135 7.757 11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.874 7.715 11.540 1.00 0.00 H new ATOM 1157 N GLU A 75 2.491 12.303 13.673 1.00 0.00 N ATOM 1158 CA GLU A 75 1.577 12.631 14.804 1.00 0.00 C ATOM 1159 C GLU A 75 0.135 12.684 14.326 1.00 0.00 C ATOM 1160 O GLU A 75 -0.211 12.150 13.291 1.00 0.00 O ATOM 1161 CB GLU A 75 2.041 13.996 15.314 1.00 0.00 C ATOM 1162 CG GLU A 75 1.695 15.090 14.307 1.00 0.00 C ATOM 1163 CD GLU A 75 2.750 16.195 14.370 1.00 0.00 C ATOM 1164 OE1 GLU A 75 3.816 16.002 13.811 1.00 0.00 O ATOM 1165 OE2 GLU A 75 2.473 17.215 14.979 1.00 0.00 O ATOM 0 H GLU A 75 2.151 12.566 12.748 1.00 0.00 H new ATOM 0 HA GLU A 75 1.611 11.878 15.591 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.568 14.213 16.272 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.117 13.980 15.486 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.651 14.672 13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.709 15.501 14.525 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.712 13.340 15.066 1.00 0.00 N ATOM 1173 CA LEU A 76 -2.132 13.445 14.648 1.00 0.00 C ATOM 1174 C LEU A 76 -2.220 14.153 13.293 1.00 0.00 C ATOM 1175 O LEU A 76 -3.273 14.247 12.696 1.00 0.00 O ATOM 1176 CB LEU A 76 -2.802 14.280 15.738 1.00 0.00 C ATOM 1177 CG LEU A 76 -3.460 13.352 16.763 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -4.161 14.190 17.835 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -4.490 12.463 16.060 1.00 0.00 C ATOM 0 H LEU A 76 -0.481 13.808 15.942 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.610 12.472 14.534 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.065 14.916 16.228 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.549 14.940 15.297 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.697 12.728 17.229 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.629 13.529 18.565 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.430 14.824 18.336 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.923 14.814 17.368 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.959 11.802 16.789 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.252 13.088 15.594 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.993 11.865 15.296 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.116 14.654 12.805 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.135 15.357 11.488 1.00 0.00 C ATOM 1193 C ASN A 77 -0.573 14.450 10.387 1.00 0.00 C ATOM 1194 O ASN A 77 0.041 14.909 9.445 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.243 16.585 11.680 1.00 0.00 C ATOM 1196 CG ASN A 77 -0.856 17.781 10.947 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -0.963 17.777 9.736 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -1.267 18.814 11.633 1.00 0.00 N ATOM 0 H ASN A 77 -0.204 14.607 13.260 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.146 15.630 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.139 16.810 12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.758 16.384 11.297 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.677 19.615 11.153 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.178 18.819 12.649 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.783 13.166 10.496 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.267 12.233 9.452 1.00 0.00 C ATOM 1207 C GLU A 78 -1.052 10.919 9.481 1.00 0.00 C ATOM 1208 O GLU A 78 -1.801 10.613 8.574 1.00 0.00 O ATOM 1209 CB GLU A 78 1.198 11.992 9.817 1.00 0.00 C ATOM 1210 CG GLU A 78 2.093 12.526 8.697 1.00 0.00 C ATOM 1211 CD GLU A 78 3.501 12.777 9.240 1.00 0.00 C ATOM 1212 OE1 GLU A 78 4.148 11.815 9.620 1.00 0.00 O ATOM 1213 OE2 GLU A 78 3.907 13.927 9.267 1.00 0.00 O ATOM 0 H GLU A 78 -1.289 12.722 11.262 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.372 12.643 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.437 12.489 10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.377 10.927 9.965 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.131 11.810 7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.677 13.450 8.295 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.893 10.139 10.516 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.639 8.851 10.597 1.00 0.00 C ATOM 1222 C GLY A 79 -2.995 9.098 11.257 1.00 0.00 C ATOM 1223 O GLY A 79 -3.278 10.186 11.717 1.00 0.00 O ATOM 0 H GLY A 79 -0.280 10.337 11.307 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.777 8.433 9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.068 8.122 11.172 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.837 8.103 11.315 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.169 8.305 11.956 1.00 0.00 C ATOM 1229 C PHE A 80 -5.718 6.980 12.478 1.00 0.00 C ATOM 1230 O PHE A 80 -5.151 5.932 12.255 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.070 8.866 10.855 1.00 0.00 C ATOM 1232 CG PHE A 80 -6.323 7.806 9.812 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -5.267 7.330 9.025 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.616 7.302 9.627 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -5.504 6.350 8.056 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.852 6.322 8.656 1.00 0.00 C ATOM 1237 CZ PHE A 80 -6.797 5.845 7.870 1.00 0.00 C ATOM 0 H PHE A 80 -3.664 7.166 10.950 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.110 8.979 12.811 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.015 9.202 11.282 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.600 9.736 10.396 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.270 7.720 9.166 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.431 7.669 10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.689 5.982 7.450 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -8.850 5.933 8.513 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.980 5.089 7.121 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.816 7.026 13.176 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.409 5.774 13.728 1.00 0.00 C ATOM 1249 C LYS A 81 -8.425 5.184 12.748 1.00 0.00 C ATOM 1250 O LYS A 81 -9.469 5.756 12.505 1.00 0.00 O ATOM 1251 CB LYS A 81 -8.103 6.208 15.018 1.00 0.00 C ATOM 1252 CG LYS A 81 -8.177 5.026 15.987 1.00 0.00 C ATOM 1253 CD LYS A 81 -8.403 5.550 17.408 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.709 4.378 18.344 1.00 0.00 C ATOM 1255 NZ LYS A 81 -10.196 4.327 18.425 1.00 0.00 N ATOM 0 H LYS A 81 -7.332 7.879 13.390 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.657 5.004 13.902 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.557 7.033 15.476 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.106 6.573 14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.988 4.356 15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.255 4.447 15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.518 6.084 17.755 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.229 6.261 17.417 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.303 3.445 17.954 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.265 4.532 19.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.483 3.547 19.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.554 5.226 18.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.590 4.172 17.475 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.134 4.044 12.187 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.094 3.424 11.228 1.00 0.00 C ATOM 1271 C ALA A 82 -9.902 2.324 11.926 1.00 0.00 C ATOM 1272 O ALA A 82 -9.448 1.717 12.876 1.00 0.00 O ATOM 1273 CB ALA A 82 -8.224 2.833 10.119 1.00 0.00 C ATOM 0 H ALA A 82 -7.277 3.515 12.349 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.812 4.145 10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.860 2.357 9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.644 3.627 9.649 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.547 2.092 10.544 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.096 2.065 11.464 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.929 1.004 12.106 1.00 0.00 C ATOM 1281 C ILE A 83 -12.656 0.174 11.040 1.00 0.00 C ATOM 1282 O ILE A 83 -13.316 0.705 10.169 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.936 1.762 12.976 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.003 2.402 12.082 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.211 2.854 13.766 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -14.961 3.229 12.939 1.00 0.00 C ATOM 0 H ILE A 83 -11.530 2.540 10.673 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.327 0.307 12.690 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.411 1.068 13.669 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.531 3.036 11.332 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.554 1.629 11.546 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.929 3.393 14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.452 2.399 14.403 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.735 3.549 13.074 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.719 3.684 12.302 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.443 2.583 13.672 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.404 4.011 13.455 1.00 0.00 H new ATOM 1298 N MET A 84 -12.539 -1.126 11.105 1.00 0.00 N ATOM 1299 CA MET A 84 -13.222 -1.991 10.099 1.00 0.00 C ATOM 1300 C MET A 84 -13.793 -3.241 10.780 1.00 0.00 C ATOM 1301 O MET A 84 -13.397 -3.597 11.872 1.00 0.00 O ATOM 1302 CB MET A 84 -12.128 -2.368 9.104 1.00 0.00 C ATOM 1303 CG MET A 84 -12.574 -3.564 8.261 1.00 0.00 C ATOM 1304 SD MET A 84 -11.429 -3.783 6.876 1.00 0.00 S ATOM 1305 CE MET A 84 -9.915 -3.313 7.747 1.00 0.00 C ATOM 0 H MET A 84 -12.000 -1.626 11.812 1.00 0.00 H new ATOM 0 HA MET A 84 -14.058 -1.488 9.613 1.00 0.00 H new ATOM 0 HB2 MET A 84 -11.906 -1.519 8.457 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.209 -2.611 9.637 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.599 -4.466 8.873 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.586 -3.404 7.889 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.054 -3.749 7.240 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.821 -2.227 7.754 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.956 -3.680 8.773 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.725 -3.903 10.150 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.326 -5.120 10.771 1.00 0.00 C ATOM 1317 C TYR A 85 -14.417 -6.340 10.577 1.00 0.00 C ATOM 1318 O TYR A 85 -13.645 -6.414 9.643 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.656 -5.326 10.045 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.788 -4.871 10.935 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -17.716 -3.631 11.582 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -18.911 -5.688 11.115 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -18.767 -3.207 12.407 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -19.962 -5.266 11.939 1.00 0.00 C ATOM 1325 CZ TYR A 85 -19.889 -4.026 12.585 1.00 0.00 C ATOM 1326 OH TYR A 85 -20.923 -3.611 13.400 1.00 0.00 O ATOM 0 H TYR A 85 -15.097 -3.655 9.233 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.459 -4.999 11.846 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.664 -4.764 9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.782 -6.377 9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.850 -3.001 11.445 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.967 -6.645 10.618 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.712 -2.250 12.905 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.828 -5.897 12.076 1.00 0.00 H new ATOM 0 HH TYR A 85 -21.624 -4.296 13.413 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.510 -7.294 11.465 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.662 -8.520 11.362 1.00 0.00 C ATOM 1338 C LYS A 86 -13.784 -9.162 9.978 1.00 0.00 C ATOM 1339 O LYS A 86 -12.799 -9.379 9.300 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.221 -9.459 12.428 1.00 0.00 C ATOM 1341 CG LYS A 86 -13.437 -9.281 13.727 1.00 0.00 C ATOM 1342 CD LYS A 86 -13.992 -10.230 14.790 1.00 0.00 C ATOM 1343 CE LYS A 86 -13.585 -9.734 16.180 1.00 0.00 C ATOM 1344 NZ LYS A 86 -12.248 -10.345 16.441 1.00 0.00 N ATOM 0 H LYS A 86 -15.143 -7.277 12.265 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.605 -8.297 11.505 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.277 -9.247 12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.153 -10.493 12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.380 -9.486 13.557 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.511 -8.249 14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.078 -10.282 14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.612 -11.238 14.626 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.532 -8.646 16.209 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.311 -10.039 16.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.907 -10.048 17.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.329 -11.382 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.575 -10.032 15.713 1.00 0.00 H new ATOM 1358 N ASN A 87 -14.974 -9.477 9.554 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.125 -10.112 8.217 1.00 0.00 C ATOM 1360 C ASN A 87 -14.338 -9.312 7.185 1.00 0.00 C ATOM 1361 O ASN A 87 -13.572 -9.857 6.416 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.625 -10.067 7.917 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.858 -10.241 6.416 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.005 -10.742 5.710 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -17.987 -9.845 5.896 1.00 0.00 N ATOM 0 H ASN A 87 -15.841 -9.324 10.069 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.747 -11.134 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -17.139 -10.855 8.468 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.044 -9.118 8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.155 -9.956 4.896 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.702 -9.425 6.489 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.501 -8.020 7.173 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.745 -7.199 6.211 1.00 0.00 C ATOM 1374 C GLN A 88 -12.249 -7.350 6.506 1.00 0.00 C ATOM 1375 O GLN A 88 -11.412 -7.190 5.640 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.233 -5.783 6.479 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.447 -5.492 5.597 1.00 0.00 C ATOM 1378 CD GLN A 88 -16.637 -6.324 6.071 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -16.773 -6.600 7.247 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -17.513 -6.739 5.198 1.00 0.00 N ATOM 0 H GLN A 88 -15.127 -7.504 7.791 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.891 -7.480 5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.497 -5.670 7.530 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.438 -5.067 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.693 -4.431 5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.218 -5.726 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.399 -6.507 4.211 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -18.312 -7.295 5.502 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.914 -7.678 7.727 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.483 -7.867 8.090 1.00 0.00 C ATOM 1391 C PHE A 89 -10.012 -9.245 7.604 1.00 0.00 C ATOM 1392 O PHE A 89 -8.959 -9.377 7.013 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.450 -7.746 9.626 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.795 -8.958 10.261 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.411 -9.138 10.161 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -10.577 -9.900 10.943 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.806 -10.258 10.744 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -9.972 -11.019 11.526 1.00 0.00 C ATOM 1399 CZ PHE A 89 -8.587 -11.200 11.426 1.00 0.00 C ATOM 0 H PHE A 89 -12.575 -7.823 8.490 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.816 -7.138 7.630 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.906 -6.845 9.910 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.466 -7.638 10.006 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.809 -8.413 9.634 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.646 -9.762 11.019 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.738 -10.396 10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.574 -11.744 12.054 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.121 -12.065 11.874 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.792 -10.267 7.837 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.391 -11.622 7.377 1.00 0.00 C ATOM 1411 C GLU A 90 -10.118 -11.566 5.884 1.00 0.00 C ATOM 1412 O GLU A 90 -9.128 -12.067 5.387 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.600 -12.515 7.652 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.171 -12.215 9.033 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.165 -13.489 9.879 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -12.483 -14.537 9.340 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -11.845 -13.397 11.053 1.00 0.00 O ATOM 0 H GLU A 90 -11.686 -10.219 8.325 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.496 -11.992 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.363 -12.351 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.309 -13.564 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.580 -11.440 9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.187 -11.832 8.942 1.00 0.00 H new ATOM 1424 N THR A 91 -11.007 -10.946 5.174 1.00 0.00 N ATOM 1425 CA THR A 91 -10.843 -10.825 3.699 1.00 0.00 C ATOM 1426 C THR A 91 -9.559 -10.063 3.367 1.00 0.00 C ATOM 1427 O THR A 91 -8.738 -10.527 2.605 1.00 0.00 O ATOM 1428 CB THR A 91 -12.073 -10.043 3.233 1.00 0.00 C ATOM 1429 OG1 THR A 91 -13.202 -10.905 3.227 1.00 0.00 O ATOM 1430 CG2 THR A 91 -11.838 -9.499 1.823 1.00 0.00 C ATOM 0 H THR A 91 -11.850 -10.512 5.551 1.00 0.00 H new ATOM 0 HA THR A 91 -10.765 -11.795 3.209 1.00 0.00 H new ATOM 0 HB THR A 91 -12.251 -9.210 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.992 -10.407 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.717 -8.943 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.972 -8.838 1.828 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.658 -10.328 1.139 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.372 -8.904 3.938 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.142 -8.123 3.652 1.00 0.00 C ATOM 1440 C PHE A 92 -6.902 -8.898 4.125 1.00 0.00 C ATOM 1441 O PHE A 92 -5.875 -8.908 3.472 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.361 -6.834 4.441 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.050 -6.195 4.810 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.091 -5.928 3.829 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.812 -5.852 6.140 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.884 -5.315 4.185 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.609 -5.236 6.497 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.643 -4.967 5.520 1.00 0.00 C ATOM 0 H PHE A 92 -10.022 -8.466 4.591 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.970 -7.929 2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.954 -6.138 3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.931 -7.050 5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.281 -6.194 2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.556 -6.062 6.894 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.139 -5.110 3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.425 -4.968 7.527 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.713 -4.492 5.795 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.992 -9.563 5.244 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.826 -10.345 5.739 1.00 0.00 C ATOM 1460 C ASP A 93 -5.722 -11.666 4.981 1.00 0.00 C ATOM 1461 O ASP A 93 -4.653 -12.216 4.823 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.119 -10.587 7.218 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.205 -9.706 8.071 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.003 -9.767 7.876 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.725 -8.983 8.906 1.00 0.00 O ATOM 0 H ASP A 93 -7.822 -9.598 5.836 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.879 -9.825 5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.163 -10.362 7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.962 -11.637 7.464 1.00 0.00 H new ATOM 1470 N SER A 94 -6.820 -12.183 4.504 1.00 0.00 N ATOM 1471 CA SER A 94 -6.756 -13.469 3.759 1.00 0.00 C ATOM 1472 C SER A 94 -5.775 -13.351 2.597 1.00 0.00 C ATOM 1473 O SER A 94 -4.836 -14.115 2.490 1.00 0.00 O ATOM 1474 CB SER A 94 -8.178 -13.715 3.253 1.00 0.00 C ATOM 1475 OG SER A 94 -8.139 -14.011 1.863 1.00 0.00 O ATOM 0 H SER A 94 -7.750 -11.775 4.597 1.00 0.00 H new ATOM 0 HA SER A 94 -6.408 -14.292 4.383 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.633 -14.541 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.797 -12.836 3.432 1.00 0.00 H new ATOM 0 HG SER A 94 -9.049 -14.171 1.537 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.957 -12.388 1.738 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.994 -12.235 0.616 1.00 0.00 C ATOM 1483 C LYS A 95 -3.622 -11.993 1.219 1.00 0.00 C ATOM 1484 O LYS A 95 -2.615 -12.482 0.745 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.473 -11.027 -0.182 1.00 0.00 C ATOM 1486 CG LYS A 95 -6.923 -11.256 -0.586 1.00 0.00 C ATOM 1487 CD LYS A 95 -7.645 -9.918 -0.658 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.569 -9.262 0.711 1.00 0.00 C ATOM 1489 NZ LYS A 95 -6.888 -7.958 0.477 1.00 0.00 N ATOM 0 H LYS A 95 -6.719 -11.710 1.763 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.934 -13.110 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.386 -10.120 0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.851 -10.887 -1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.968 -11.758 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.414 -11.909 0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.186 -9.279 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.684 -10.062 -0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.563 -9.118 1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.009 -9.879 1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.425 -7.646 1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.174 -8.069 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.589 -7.248 0.184 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.591 -11.250 2.285 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.306 -10.973 2.965 1.00 0.00 C ATOM 1505 C LEU A 96 -1.622 -12.273 3.377 1.00 0.00 C ATOM 1506 O LEU A 96 -0.434 -12.436 3.187 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.693 -10.164 4.191 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.177 -8.746 4.010 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.237 -7.746 4.450 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -0.911 -8.545 4.841 1.00 0.00 C ATOM 0 H LEU A 96 -4.409 -10.820 2.716 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.603 -10.445 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.776 -10.161 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.268 -10.611 5.090 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.948 -8.586 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.859 -6.732 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.136 -7.880 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.477 -7.909 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.546 -7.527 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.136 -8.714 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.146 -9.250 4.516 1.00 0.00 H new ATOM 1522 N ARG A 97 -2.341 -13.210 3.945 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.653 -14.473 4.345 1.00 0.00 C ATOM 1524 C ARG A 97 -0.847 -15.003 3.155 1.00 0.00 C ATOM 1525 O ARG A 97 0.223 -15.558 3.315 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.743 -15.479 4.718 1.00 0.00 C ATOM 1527 CG ARG A 97 -3.615 -14.938 5.852 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.948 -15.691 5.866 1.00 0.00 C ATOM 1529 NE ARG A 97 -4.596 -17.085 6.256 1.00 0.00 N ATOM 1530 CZ ARG A 97 -4.892 -18.081 5.463 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -4.869 -17.918 4.168 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -5.213 -19.241 5.966 1.00 0.00 N ATOM 0 H ARG A 97 -3.340 -13.159 4.143 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.976 -14.308 5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.362 -15.691 3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.286 -16.421 5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.105 -15.059 6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.788 -13.870 5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.646 -15.246 6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.428 -15.664 4.888 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.124 -17.262 7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.620 -17.012 3.772 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.100 -18.697 3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.233 -19.370 6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.444 -20.019 5.348 1.00 0.00 H new ATOM 1546 N LYS A 98 -1.349 -14.832 1.959 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.604 -15.321 0.766 1.00 0.00 C ATOM 1548 C LYS A 98 0.628 -14.458 0.545 1.00 0.00 C ATOM 1549 O LYS A 98 1.602 -14.873 -0.053 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.583 -15.191 -0.399 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.900 -15.881 -0.035 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.660 -17.380 0.135 1.00 0.00 C ATOM 1553 CE LYS A 98 -3.953 -18.057 0.595 1.00 0.00 C ATOM 1554 NZ LYS A 98 -4.934 -17.789 -0.493 1.00 0.00 N ATOM 0 H LYS A 98 -2.240 -14.376 1.760 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.257 -16.348 0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.761 -14.139 -0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.159 -15.642 -1.297 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.301 -15.459 0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.642 -15.707 -0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.325 -17.814 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.868 -17.552 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -3.808 -19.127 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.296 -17.649 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.668 -18.525 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.375 -16.859 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.445 -17.795 -1.411 1.00 0.00 H new ATOM 1568 N ILE A 99 0.597 -13.275 1.058 1.00 0.00 N ATOM 1569 CA ILE A 99 1.769 -12.372 0.929 1.00 0.00 C ATOM 1570 C ILE A 99 2.809 -12.814 1.952 1.00 0.00 C ATOM 1571 O ILE A 99 3.994 -12.582 1.806 1.00 0.00 O ATOM 1572 CB ILE A 99 1.239 -10.979 1.261 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.036 -10.732 0.460 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.282 -9.921 0.898 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -0.489 -9.284 0.649 1.00 0.00 C ATOM 0 H ILE A 99 -0.195 -12.884 1.568 1.00 0.00 H new ATOM 0 HA ILE A 99 2.229 -12.386 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 99 1.028 -10.915 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.142 -10.933 -0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.821 -11.415 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.895 -8.931 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.195 -10.101 1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.500 -9.976 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.400 -9.110 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.684 -9.099 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.293 -8.610 0.301 1.00 0.00 H new ATOM 1587 N PHE A 100 2.351 -13.455 2.991 1.00 0.00 N ATOM 1588 CA PHE A 100 3.264 -13.937 4.054 1.00 0.00 C ATOM 1589 C PHE A 100 2.838 -15.336 4.513 1.00 0.00 C ATOM 1590 O PHE A 100 3.474 -16.324 4.206 1.00 0.00 O ATOM 1591 CB PHE A 100 3.076 -12.933 5.181 1.00 0.00 C ATOM 1592 CG PHE A 100 4.352 -12.162 5.389 1.00 0.00 C ATOM 1593 CD1 PHE A 100 5.346 -12.661 6.237 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.539 -10.943 4.731 1.00 0.00 C ATOM 1595 CE1 PHE A 100 6.530 -11.939 6.428 1.00 0.00 C ATOM 1596 CE2 PHE A 100 5.722 -10.218 4.921 1.00 0.00 C ATOM 1597 CZ PHE A 100 6.718 -10.717 5.770 1.00 0.00 C ATOM 0 H PHE A 100 1.365 -13.667 3.147 1.00 0.00 H new ATOM 0 HA PHE A 100 4.301 -14.011 3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.262 -12.250 4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.798 -13.450 6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.200 -13.603 6.744 1.00 0.00 H new ATOM 0 HD2 PHE A 100 3.771 -10.560 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.298 -12.324 7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 100 5.866 -9.276 4.414 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.631 -10.159 5.917 1.00 0.00 H new ATOM 1607 N ASN A 101 1.768 -15.419 5.262 1.00 0.00 N ATOM 1608 CA ASN A 101 1.298 -16.740 5.764 1.00 0.00 C ATOM 1609 C ASN A 101 0.083 -16.560 6.666 1.00 0.00 C ATOM 1610 O ASN A 101 -0.777 -17.412 6.774 1.00 0.00 O ATOM 1611 CB ASN A 101 2.465 -17.254 6.588 1.00 0.00 C ATOM 1612 CG ASN A 101 2.607 -18.765 6.414 1.00 0.00 C ATOM 1613 OD1 ASN A 101 2.362 -19.293 5.348 1.00 0.00 O ATOM 1614 ND2 ASN A 101 2.997 -19.488 7.426 1.00 0.00 N ATOM 0 H ASN A 101 1.198 -14.622 5.547 1.00 0.00 H new ATOM 0 HA ASN A 101 1.008 -17.414 4.958 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.385 -16.757 6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.311 -17.014 7.640 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.097 -20.498 7.323 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.203 -19.044 8.321 1.00 0.00 H new ATOM 1621 N ASN A 102 0.043 -15.456 7.331 1.00 0.00 N ATOM 1622 CA ASN A 102 -1.077 -15.164 8.278 1.00 0.00 C ATOM 1623 C ASN A 102 -1.663 -13.774 8.015 1.00 0.00 C ATOM 1624 O ASN A 102 -1.625 -13.262 6.914 1.00 0.00 O ATOM 1625 CB ASN A 102 -0.436 -15.184 9.667 1.00 0.00 C ATOM 1626 CG ASN A 102 0.612 -16.287 9.753 1.00 0.00 C ATOM 1627 OD1 ASN A 102 1.807 -15.988 10.167 1.00 0.00 O flip ATOM 1628 ND2 ASN A 102 0.340 -17.429 9.438 1.00 0.00 N flip ATOM 0 H ASN A 102 0.747 -14.721 7.266 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.887 -15.886 8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.025 -14.219 9.876 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.202 -15.342 10.426 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.599 -17.659 9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.051 -18.158 9.498 1.00 0.00 H new ATOM 1635 N GLY A 103 -2.201 -13.163 9.037 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.790 -11.804 8.882 1.00 0.00 C ATOM 1637 C GLY A 103 -1.997 -10.822 9.743 1.00 0.00 C ATOM 1638 O GLY A 103 -1.178 -11.219 10.544 1.00 0.00 O ATOM 0 H GLY A 103 -2.257 -13.551 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.761 -11.497 7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.837 -11.810 9.184 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.233 -9.547 9.584 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.481 -8.531 10.385 1.00 0.00 C ATOM 1644 C LEU A 104 -1.357 -8.962 11.849 1.00 0.00 C ATOM 1645 O LEU A 104 -0.448 -8.565 12.549 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.326 -7.263 10.293 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.442 -6.823 8.834 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.893 -6.442 8.538 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -1.541 -5.610 8.592 1.00 0.00 C ATOM 0 H LEU A 104 -2.916 -9.162 8.932 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.467 -8.396 10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.318 -7.445 10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.873 -6.469 10.887 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.134 -7.640 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.982 -6.127 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.538 -7.303 8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.195 -5.624 9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.624 -5.297 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.850 -4.792 9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.507 -5.876 8.809 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.264 -9.764 12.318 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.212 -10.216 13.726 1.00 0.00 C ATOM 1663 C ARG A 105 -0.968 -11.062 13.982 1.00 0.00 C ATOM 1664 O ARG A 105 -0.319 -10.951 15.003 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.503 -11.026 13.868 1.00 0.00 C ATOM 1666 CG ARG A 105 -3.281 -12.514 13.588 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.467 -12.775 12.094 1.00 0.00 C ATOM 1668 NE ARG A 105 -4.449 -13.891 12.017 1.00 0.00 N ATOM 1669 CZ ARG A 105 -4.050 -15.122 12.194 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -3.364 -15.726 11.263 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -4.335 -15.746 13.304 1.00 0.00 N ATOM 0 H ARG A 105 -3.048 -10.129 11.778 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.146 -9.403 14.448 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.899 -10.902 14.876 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.253 -10.636 13.180 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.279 -12.810 13.899 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.984 -13.114 14.165 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.838 -11.887 11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.524 -13.046 11.620 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.432 -13.695 11.826 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.139 -15.237 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.053 -16.687 11.402 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.869 -15.272 14.033 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.024 -16.707 13.443 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.650 -11.923 13.064 1.00 0.00 N ATOM 1686 CA ASP A 106 0.537 -12.806 13.248 1.00 0.00 C ATOM 1687 C ASP A 106 1.806 -11.965 13.202 1.00 0.00 C ATOM 1688 O ASP A 106 2.867 -12.384 13.617 1.00 0.00 O ATOM 1689 CB ASP A 106 0.486 -13.794 12.084 1.00 0.00 C ATOM 1690 CG ASP A 106 0.532 -15.225 12.626 1.00 0.00 C ATOM 1691 OD1 ASP A 106 1.606 -15.659 13.008 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -0.508 -15.863 12.648 1.00 0.00 O ATOM 0 H ASP A 106 -1.159 -12.057 12.190 1.00 0.00 H new ATOM 0 HA ASP A 106 0.533 -13.327 14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.425 -13.643 11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.325 -13.622 11.410 1.00 0.00 H new ATOM 1697 N LEU A 107 1.687 -10.773 12.702 1.00 0.00 N ATOM 1698 CA LEU A 107 2.864 -9.868 12.620 1.00 0.00 C ATOM 1699 C LEU A 107 3.114 -9.201 13.977 1.00 0.00 C ATOM 1700 O LEU A 107 4.200 -8.735 14.260 1.00 0.00 O ATOM 1701 CB LEU A 107 2.475 -8.836 11.567 1.00 0.00 C ATOM 1702 CG LEU A 107 2.432 -9.515 10.198 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.176 -10.372 10.081 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.410 -8.454 9.104 1.00 0.00 C ATOM 0 H LEU A 107 0.817 -10.381 12.342 1.00 0.00 H new ATOM 0 HA LEU A 107 3.784 -10.392 12.360 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.503 -8.404 11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.194 -8.017 11.559 1.00 0.00 H new ATOM 0 HG LEU A 107 3.315 -10.145 10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.153 -10.852 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.182 -11.135 10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.294 -9.742 10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.379 -8.938 8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.528 -7.825 9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.307 -7.839 9.176 1.00 0.00 H new ATOM 1716 N GLN A 108 2.118 -9.157 14.821 1.00 0.00 N ATOM 1717 CA GLN A 108 2.304 -8.528 16.161 1.00 0.00 C ATOM 1718 C GLN A 108 3.378 -9.284 16.948 1.00 0.00 C ATOM 1719 O GLN A 108 4.529 -9.317 16.564 1.00 0.00 O ATOM 1720 CB GLN A 108 0.943 -8.645 16.847 1.00 0.00 C ATOM 1721 CG GLN A 108 -0.155 -8.203 15.895 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.915 -7.023 16.503 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -1.044 -6.925 17.708 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -1.425 -6.114 15.717 1.00 0.00 N ATOM 0 H GLN A 108 1.185 -9.529 14.641 1.00 0.00 H new ATOM 0 HA GLN A 108 2.632 -7.491 16.093 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.771 -9.675 17.161 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.925 -8.030 17.747 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.275 -7.916 14.935 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.839 -9.030 15.703 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.317 -6.195 14.706 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.931 -5.322 16.114 1.00 0.00 H new ATOM 1733 N ASN A 109 3.015 -9.889 18.044 1.00 0.00 N ATOM 1734 CA ASN A 109 4.022 -10.639 18.846 1.00 0.00 C ATOM 1735 C ASN A 109 5.300 -9.808 18.989 1.00 0.00 C ATOM 1736 O ASN A 109 6.399 -10.308 18.848 1.00 0.00 O ATOM 1737 CB ASN A 109 4.294 -11.915 18.047 1.00 0.00 C ATOM 1738 CG ASN A 109 3.558 -13.090 18.694 1.00 0.00 C ATOM 1739 OD1 ASN A 109 4.044 -13.680 19.637 1.00 0.00 O ATOM 1740 ND2 ASN A 109 2.397 -13.455 18.223 1.00 0.00 N ATOM 0 H ASN A 109 2.066 -9.897 18.419 1.00 0.00 H new ATOM 0 HA ASN A 109 3.671 -10.860 19.854 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.963 -11.788 17.016 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.365 -12.116 18.016 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.897 -14.236 18.647 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.989 -12.959 17.431 1.00 0.00 H new ATOM 1747 N GLY A 110 5.161 -8.541 19.268 1.00 0.00 N ATOM 1748 CA GLY A 110 6.360 -7.670 19.422 1.00 0.00 C ATOM 1749 C GLY A 110 5.961 -6.385 20.149 1.00 0.00 C ATOM 1750 O GLY A 110 5.259 -5.550 19.613 1.00 0.00 O ATOM 0 H GLY A 110 4.265 -8.070 19.396 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.134 -8.193 19.983 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.780 -7.433 18.444 1.00 0.00 H new ATOM 1754 N ARG A 111 6.398 -6.219 21.366 1.00 0.00 N ATOM 1755 CA ARG A 111 6.036 -4.983 22.119 1.00 0.00 C ATOM 1756 C ARG A 111 6.663 -3.765 21.457 1.00 0.00 C ATOM 1757 O ARG A 111 6.100 -3.158 20.570 1.00 0.00 O ATOM 1758 CB ARG A 111 6.580 -5.153 23.553 1.00 0.00 C ATOM 1759 CG ARG A 111 7.878 -5.969 23.566 1.00 0.00 C ATOM 1760 CD ARG A 111 8.835 -5.385 24.609 1.00 0.00 C ATOM 1761 NE ARG A 111 9.802 -6.479 24.905 1.00 0.00 N ATOM 1762 CZ ARG A 111 10.987 -6.469 24.356 1.00 0.00 C ATOM 1763 NH1 ARG A 111 11.131 -6.836 23.113 1.00 0.00 N ATOM 1764 NH2 ARG A 111 12.026 -6.093 25.049 1.00 0.00 N ATOM 0 H ARG A 111 6.987 -6.881 21.871 1.00 0.00 H new ATOM 0 HA ARG A 111 4.956 -4.835 22.130 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.760 -4.173 23.994 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.831 -5.648 24.172 1.00 0.00 H new ATOM 0 HG2 ARG A 111 7.663 -7.012 23.798 1.00 0.00 H new ATOM 0 HG3 ARG A 111 8.342 -5.951 22.580 1.00 0.00 H new ATOM 0 HD2 ARG A 111 9.345 -4.501 24.225 1.00 0.00 H new ATOM 0 HD3 ARG A 111 8.299 -5.079 25.508 1.00 0.00 H new ATOM 0 HE ARG A 111 9.539 -7.236 25.536 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.319 -7.130 22.571 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.056 -6.829 22.683 1.00 0.00 H new ATOM 0 HH21 ARG A 111 11.914 -5.806 26.021 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.951 -6.086 24.619 1.00 0.00 H new ATOM 1778 N ASP A 112 7.822 -3.408 21.895 1.00 0.00 N ATOM 1779 CA ASP A 112 8.516 -2.224 21.319 1.00 0.00 C ATOM 1780 C ASP A 112 8.606 -2.342 19.792 1.00 0.00 C ATOM 1781 O ASP A 112 8.489 -1.366 19.078 1.00 0.00 O ATOM 1782 CB ASP A 112 9.908 -2.239 21.956 1.00 0.00 C ATOM 1783 CG ASP A 112 10.807 -3.247 21.233 1.00 0.00 C ATOM 1784 OD1 ASP A 112 11.450 -2.855 20.272 1.00 0.00 O ATOM 1785 OD2 ASP A 112 10.837 -4.392 21.652 1.00 0.00 O ATOM 0 H ASP A 112 8.332 -3.887 22.637 1.00 0.00 H new ATOM 0 HA ASP A 112 7.987 -1.293 21.522 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.350 -1.244 21.906 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.831 -2.500 23.011 1.00 0.00 H new ATOM 1790 N GLU A 113 8.815 -3.528 19.289 1.00 0.00 N ATOM 1791 CA GLU A 113 8.913 -3.704 17.811 1.00 0.00 C ATOM 1792 C GLU A 113 7.555 -3.428 17.155 1.00 0.00 C ATOM 1793 O GLU A 113 6.590 -4.126 17.386 1.00 0.00 O ATOM 1794 CB GLU A 113 9.321 -5.166 17.615 1.00 0.00 C ATOM 1795 CG GLU A 113 9.759 -5.385 16.165 1.00 0.00 C ATOM 1796 CD GLU A 113 10.016 -6.875 15.926 1.00 0.00 C ATOM 1797 OE1 GLU A 113 9.241 -7.676 16.423 1.00 0.00 O ATOM 1798 OE2 GLU A 113 10.983 -7.189 15.250 1.00 0.00 O ATOM 0 H GLU A 113 8.922 -4.382 19.836 1.00 0.00 H new ATOM 0 HA GLU A 113 9.628 -3.018 17.357 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.134 -5.422 18.294 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.486 -5.823 17.857 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.989 -5.025 15.483 1.00 0.00 H new ATOM 0 HG3 GLU A 113 10.662 -4.812 15.957 1.00 0.00 H new ATOM 1805 N ASN A 114 7.477 -2.410 16.341 1.00 0.00 N ATOM 1806 CA ASN A 114 6.182 -2.084 15.673 1.00 0.00 C ATOM 1807 C ASN A 114 5.845 -3.139 14.616 1.00 0.00 C ATOM 1808 O ASN A 114 6.479 -4.172 14.531 1.00 0.00 O ATOM 1809 CB ASN A 114 6.413 -0.722 15.019 1.00 0.00 C ATOM 1810 CG ASN A 114 5.749 0.367 15.865 1.00 0.00 C ATOM 1811 OD1 ASN A 114 6.438 1.420 16.208 1.00 0.00 O flip ATOM 1812 ND2 ASN A 114 4.592 0.258 16.216 1.00 0.00 N flip ATOM 0 H ASN A 114 8.253 -1.790 16.109 1.00 0.00 H new ATOM 0 HA ASN A 114 5.348 -2.067 16.374 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.481 -0.526 14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.001 -0.716 14.010 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.053 -0.565 15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.159 0.990 16.779 1.00 0.00 H new ATOM 1819 N LEU A 115 4.848 -2.888 13.810 1.00 0.00 N ATOM 1820 CA LEU A 115 4.467 -3.879 12.762 1.00 0.00 C ATOM 1821 C LEU A 115 5.017 -3.452 11.397 1.00 0.00 C ATOM 1822 O LEU A 115 5.261 -4.272 10.535 1.00 0.00 O ATOM 1823 CB LEU A 115 2.939 -3.871 12.748 1.00 0.00 C ATOM 1824 CG LEU A 115 2.423 -5.235 12.284 1.00 0.00 C ATOM 1825 CD1 LEU A 115 1.986 -6.054 13.500 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.227 -5.034 11.350 1.00 0.00 C ATOM 0 H LEU A 115 4.281 -2.040 13.832 1.00 0.00 H new ATOM 0 HA LEU A 115 4.870 -4.870 12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.557 -3.646 13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.575 -3.088 12.083 1.00 0.00 H new ATOM 0 HG LEU A 115 3.215 -5.764 11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.618 -7.026 13.171 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.836 -6.195 14.168 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.192 -5.526 14.028 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.858 -6.004 11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.435 -4.507 11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.536 -4.448 10.484 1.00 0.00 H new ATOM 1838 N SER A 116 5.211 -2.177 11.193 1.00 0.00 N ATOM 1839 CA SER A 116 5.744 -1.705 9.882 1.00 0.00 C ATOM 1840 C SER A 116 7.124 -2.326 9.615 1.00 0.00 C ATOM 1841 O SER A 116 7.293 -3.525 9.687 1.00 0.00 O ATOM 1842 CB SER A 116 5.841 -0.187 10.029 1.00 0.00 C ATOM 1843 OG SER A 116 6.696 0.126 11.122 1.00 0.00 O ATOM 0 H SER A 116 5.024 -1.443 11.876 1.00 0.00 H new ATOM 0 HA SER A 116 5.111 -1.991 9.042 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.229 0.255 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.851 0.238 10.194 1.00 0.00 H new ATOM 0 HG SER A 116 6.762 1.099 11.218 1.00 0.00 H new ATOM 1849 N GLN A 117 8.112 -1.520 9.314 1.00 0.00 N ATOM 1850 CA GLN A 117 9.474 -2.057 9.053 1.00 0.00 C ATOM 1851 C GLN A 117 9.494 -2.942 7.800 1.00 0.00 C ATOM 1852 O GLN A 117 10.246 -2.705 6.877 1.00 0.00 O ATOM 1853 CB GLN A 117 9.823 -2.877 10.290 1.00 0.00 C ATOM 1854 CG GLN A 117 9.473 -2.091 11.558 1.00 0.00 C ATOM 1855 CD GLN A 117 8.566 -2.936 12.451 1.00 0.00 C ATOM 1856 OE1 GLN A 117 7.576 -3.474 12.000 1.00 0.00 O ATOM 1857 NE2 GLN A 117 8.868 -3.070 13.711 1.00 0.00 N ATOM 0 H GLN A 117 8.028 -0.506 9.238 1.00 0.00 H new ATOM 0 HA GLN A 117 10.191 -1.256 8.872 1.00 0.00 H new ATOM 0 HB2 GLN A 117 9.278 -3.821 10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.885 -3.122 10.286 1.00 0.00 H new ATOM 0 HG2 GLN A 117 10.383 -1.824 12.095 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.974 -1.159 11.294 1.00 0.00 H new ATOM 0 HE21 GLN A 117 9.701 -2.617 14.087 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.272 -3.628 14.322 1.00 0.00 H new ATOM 1866 N TYR A 118 8.685 -3.965 7.763 1.00 0.00 N ATOM 1867 CA TYR A 118 8.674 -4.866 6.574 1.00 0.00 C ATOM 1868 C TYR A 118 8.157 -4.128 5.336 1.00 0.00 C ATOM 1869 O TYR A 118 8.496 -4.462 4.218 1.00 0.00 O ATOM 1870 CB TYR A 118 7.725 -6.004 6.951 1.00 0.00 C ATOM 1871 CG TYR A 118 8.435 -6.976 7.863 1.00 0.00 C ATOM 1872 CD1 TYR A 118 8.650 -6.649 9.208 1.00 0.00 C ATOM 1873 CD2 TYR A 118 8.877 -8.206 7.364 1.00 0.00 C ATOM 1874 CE1 TYR A 118 9.306 -7.552 10.052 1.00 0.00 C ATOM 1875 CE2 TYR A 118 9.535 -9.110 8.208 1.00 0.00 C ATOM 1876 CZ TYR A 118 9.749 -8.783 9.552 1.00 0.00 C ATOM 1877 OH TYR A 118 10.395 -9.673 10.385 1.00 0.00 O ATOM 0 H TYR A 118 8.031 -4.217 8.504 1.00 0.00 H new ATOM 0 HA TYR A 118 9.673 -5.225 6.327 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.841 -5.604 7.447 1.00 0.00 H new ATOM 0 HB3 TYR A 118 7.382 -6.517 6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 118 8.309 -5.700 9.594 1.00 0.00 H new ATOM 0 HD2 TYR A 118 8.711 -8.459 6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 118 9.471 -7.300 11.089 1.00 0.00 H new ATOM 0 HE2 TYR A 118 9.877 -10.059 7.822 1.00 0.00 H new ATOM 0 HH TYR A 118 10.635 -10.478 9.880 1.00 0.00 H new ATOM 1887 N GLY A 119 7.336 -3.133 5.521 1.00 0.00 N ATOM 1888 CA GLY A 119 6.800 -2.389 4.347 1.00 0.00 C ATOM 1889 C GLY A 119 5.467 -3.008 3.925 1.00 0.00 C ATOM 1890 O GLY A 119 5.365 -3.650 2.898 1.00 0.00 O ATOM 0 H GLY A 119 7.014 -2.803 6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.663 -1.338 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.510 -2.428 3.521 1.00 0.00 H new ATOM 1894 N ILE A 120 4.447 -2.825 4.716 1.00 0.00 N ATOM 1895 CA ILE A 120 3.115 -3.405 4.374 1.00 0.00 C ATOM 1896 C ILE A 120 2.473 -2.637 3.215 1.00 0.00 C ATOM 1897 O ILE A 120 2.223 -3.186 2.164 1.00 0.00 O ATOM 1898 CB ILE A 120 2.287 -3.238 5.648 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.918 -4.060 6.777 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.857 -3.720 5.404 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.768 -5.552 6.476 1.00 0.00 C ATOM 0 H ILE A 120 4.477 -2.297 5.588 1.00 0.00 H new ATOM 0 HA ILE A 120 3.186 -4.445 4.056 1.00 0.00 H new ATOM 0 HB ILE A 120 2.267 -2.185 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 120 3.973 -3.804 6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.438 -3.821 7.726 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.272 -3.599 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.407 -3.134 4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.871 -4.772 5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.218 -6.133 7.281 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.710 -5.802 6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.269 -5.786 5.536 1.00 0.00 H new ATOM 1913 N VAL A 121 2.206 -1.374 3.411 1.00 0.00 N ATOM 1914 CA VAL A 121 1.570 -0.540 2.337 1.00 0.00 C ATOM 1915 C VAL A 121 0.250 -1.185 1.867 1.00 0.00 C ATOM 1916 O VAL A 121 0.211 -2.331 1.469 1.00 0.00 O ATOM 1917 CB VAL A 121 2.608 -0.417 1.190 1.00 0.00 C ATOM 1918 CG1 VAL A 121 4.005 -0.836 1.665 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.202 -1.284 -0.007 1.00 0.00 C ATOM 0 H VAL A 121 2.402 -0.874 4.278 1.00 0.00 H new ATOM 0 HA VAL A 121 1.307 0.453 2.702 1.00 0.00 H new ATOM 0 HB VAL A 121 2.634 0.629 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.713 -0.740 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.317 -0.194 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.979 -1.872 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.944 -1.182 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.143 -2.327 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.229 -0.960 -0.378 1.00 0.00 H new ATOM 1929 N CYS A 122 -0.832 -0.450 1.912 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.144 -1.015 1.473 1.00 0.00 C ATOM 1931 C CYS A 122 -3.124 0.113 1.122 1.00 0.00 C ATOM 1932 O CYS A 122 -2.992 1.226 1.589 1.00 0.00 O ATOM 1933 CB CYS A 122 -2.652 -1.809 2.677 1.00 0.00 C ATOM 1934 SG CYS A 122 -2.835 -0.702 4.097 1.00 0.00 S ATOM 0 H CYS A 122 -0.864 0.517 2.234 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.047 -1.635 0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.608 -2.276 2.441 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -1.955 -2.613 2.916 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.971 0.521 3.679 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.112 -0.168 0.312 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.102 0.887 -0.055 1.00 0.00 C ATOM 1942 C LYS A 123 -6.448 0.573 0.609 1.00 0.00 C ATOM 1943 O LYS A 123 -6.733 -0.566 0.921 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.215 0.797 -1.574 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.149 1.894 -2.091 1.00 0.00 C ATOM 1946 CD LYS A 123 -7.227 1.274 -2.985 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.591 0.240 -3.918 1.00 0.00 C ATOM 1948 NZ LYS A 123 -7.435 0.259 -5.146 1.00 0.00 N ATOM 0 H LYS A 123 -4.276 -1.082 -0.111 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.806 1.884 0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.230 0.902 -2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.596 -0.183 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -6.613 2.415 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.580 2.635 -2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.994 0.801 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.720 2.051 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.557 0.497 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.580 -0.750 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.267 -0.607 -5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.438 0.309 -4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.190 1.089 -5.723 1.00 0.00 H new ATOM 1962 N MET A 124 -7.276 1.558 0.848 1.00 0.00 N ATOM 1963 CA MET A 124 -8.578 1.261 1.511 1.00 0.00 C ATOM 1964 C MET A 124 -9.603 2.355 1.251 1.00 0.00 C ATOM 1965 O MET A 124 -9.276 3.512 1.103 1.00 0.00 O ATOM 1966 CB MET A 124 -8.249 1.221 2.994 1.00 0.00 C ATOM 1967 CG MET A 124 -7.466 2.475 3.370 1.00 0.00 C ATOM 1968 SD MET A 124 -7.152 2.482 5.148 1.00 0.00 S ATOM 1969 CE MET A 124 -5.357 2.635 5.035 1.00 0.00 C ATOM 0 H MET A 124 -7.110 2.538 0.617 1.00 0.00 H new ATOM 0 HA MET A 124 -9.011 0.333 1.136 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.166 1.161 3.580 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.665 0.330 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.523 2.505 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.027 3.365 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.009 3.373 5.758 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.895 1.671 5.249 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.082 2.954 4.030 1.00 0.00 H new ATOM 1979 N ASN A 125 -10.848 1.984 1.248 1.00 0.00 N ATOM 1980 CA ASN A 125 -11.934 2.980 1.057 1.00 0.00 C ATOM 1981 C ASN A 125 -12.524 3.277 2.430 1.00 0.00 C ATOM 1982 O ASN A 125 -12.652 2.392 3.252 1.00 0.00 O ATOM 1983 CB ASN A 125 -12.961 2.299 0.150 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.456 3.300 -0.896 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -12.612 3.789 -1.764 1.00 0.00 O flip ATOM 1986 ND2 ASN A 125 -14.621 3.643 -0.921 1.00 0.00 N flip ATOM 0 H ASN A 125 -11.164 1.022 1.371 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.600 3.917 0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.513 1.435 -0.341 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.799 1.931 0.742 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.280 3.261 -0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.940 4.313 -1.620 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.848 4.501 2.722 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.376 4.786 4.084 1.00 0.00 C ATOM 1995 C ILE A 126 -14.645 5.629 4.053 1.00 0.00 C ATOM 1996 O ILE A 126 -14.779 6.535 3.258 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.259 5.580 4.764 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -10.993 4.722 4.811 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.676 5.961 6.187 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.774 5.622 5.000 1.00 0.00 C ATOM 0 H ILE A 126 -12.774 5.302 2.095 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.640 3.862 4.599 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.067 6.492 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.058 4.004 5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.895 4.148 3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.874 6.526 6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.578 6.572 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.873 5.057 6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.872 5.011 5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.707 6.323 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.872 6.176 5.934 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.556 5.382 4.962 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.775 6.233 5.012 1.00 0.00 C ATOM 2014 C LYS A 127 -16.515 7.299 6.072 1.00 0.00 C ATOM 2015 O LYS A 127 -16.579 7.049 7.258 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.924 5.305 5.414 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.033 5.378 4.362 1.00 0.00 C ATOM 2018 CD LYS A 127 -20.323 5.880 5.014 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.925 4.765 5.872 1.00 0.00 C ATOM 2020 NZ LYS A 127 -22.336 4.639 5.410 1.00 0.00 N ATOM 0 H LYS A 127 -15.507 4.639 5.659 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.019 6.722 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -17.563 4.281 5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.314 5.594 6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -18.738 6.046 3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -19.195 4.395 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.116 6.756 5.629 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.034 6.189 4.248 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -20.382 3.829 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.878 5.014 6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.814 3.892 5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.830 5.543 5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.350 4.394 4.399 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.164 8.474 5.651 1.00 0.00 N ATOM 2035 CA VAL A 128 -15.825 9.544 6.627 1.00 0.00 C ATOM 2036 C VAL A 128 -17.050 10.400 6.951 1.00 0.00 C ATOM 2037 O VAL A 128 -18.027 10.390 6.235 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.731 10.369 5.923 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -13.879 9.466 5.026 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -15.374 11.418 5.038 1.00 0.00 C ATOM 0 H VAL A 128 -16.096 8.744 4.670 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.487 9.145 7.583 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.110 10.834 6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.110 10.062 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -13.407 8.693 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.513 9.000 4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.598 12.000 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.997 10.930 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.990 12.080 5.647 1.00 0.00 H new ATOM 2050 N LYS A 129 -16.991 11.136 8.029 1.00 0.00 N ATOM 2051 CA LYS A 129 -18.130 12.004 8.425 1.00 0.00 C ATOM 2052 C LYS A 129 -17.874 12.582 9.820 1.00 0.00 C ATOM 2053 O LYS A 129 -16.944 12.199 10.497 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.338 11.077 8.461 1.00 0.00 C ATOM 2055 CG LYS A 129 -18.977 9.797 9.213 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.236 8.953 9.413 1.00 0.00 C ATOM 2057 CE LYS A 129 -21.186 9.675 10.370 1.00 0.00 C ATOM 2058 NZ LYS A 129 -22.354 10.062 9.531 1.00 0.00 N ATOM 0 H LYS A 129 -16.189 11.171 8.658 1.00 0.00 H new ATOM 0 HA LYS A 129 -18.274 12.840 7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.176 11.574 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.656 10.838 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.232 9.231 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -18.533 10.042 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -20.728 8.782 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -19.971 7.975 9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -21.488 9.026 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -20.711 10.550 10.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -22.952 10.732 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -22.019 10.511 8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -22.908 9.214 9.295 1.00 0.00 H new ATOM 2072 N MET A 130 -18.704 13.485 10.264 1.00 0.00 N ATOM 2073 CA MET A 130 -18.517 14.068 11.627 1.00 0.00 C ATOM 2074 C MET A 130 -19.465 13.374 12.606 1.00 0.00 C ATOM 2075 O MET A 130 -20.359 12.653 12.210 1.00 0.00 O ATOM 2076 CB MET A 130 -18.879 15.550 11.490 1.00 0.00 C ATOM 2077 CG MET A 130 -17.704 16.311 10.869 1.00 0.00 C ATOM 2078 SD MET A 130 -17.029 17.471 12.083 1.00 0.00 S ATOM 2079 CE MET A 130 -15.311 17.429 11.512 1.00 0.00 C ATOM 0 H MET A 130 -19.504 13.846 9.744 1.00 0.00 H new ATOM 0 HA MET A 130 -17.501 13.940 12.001 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.767 15.662 10.868 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.120 15.968 12.468 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.932 15.611 10.550 1.00 0.00 H new ATOM 0 HG3 MET A 130 -18.034 16.849 9.980 1.00 0.00 H new ATOM 0 HE1 MET A 130 -14.645 17.660 12.344 1.00 0.00 H new ATOM 0 HE2 MET A 130 -15.080 16.436 11.127 1.00 0.00 H new ATOM 0 HE3 MET A 130 -15.172 18.166 10.721 1.00 0.00 H new ATOM 2089 N TYR A 131 -19.279 13.580 13.875 1.00 0.00 N ATOM 2090 CA TYR A 131 -20.172 12.927 14.873 1.00 0.00 C ATOM 2091 C TYR A 131 -20.093 13.681 16.202 1.00 0.00 C ATOM 2092 O TYR A 131 -21.089 14.128 16.735 1.00 0.00 O ATOM 2093 CB TYR A 131 -19.625 11.500 15.011 1.00 0.00 C ATOM 2094 CG TYR A 131 -20.009 10.919 16.346 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -21.215 10.228 16.488 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -19.154 11.070 17.440 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -21.567 9.686 17.726 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.504 10.530 18.681 1.00 0.00 C ATOM 2099 CZ TYR A 131 -20.713 9.836 18.825 1.00 0.00 C ATOM 2100 OH TYR A 131 -21.060 9.300 20.050 1.00 0.00 O ATOM 0 H TYR A 131 -18.547 14.172 14.268 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.220 12.926 14.573 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -20.016 10.874 14.209 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -18.540 11.508 14.909 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -21.875 10.113 15.641 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.222 11.604 17.327 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.499 9.151 17.836 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.844 10.647 19.528 1.00 0.00 H new ATOM 0 HH TYR A 131 -20.356 9.494 20.703 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.913 13.831 16.733 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.763 14.563 18.021 1.00 0.00 C ATOM 2112 C ASN A 132 -18.126 15.931 17.771 1.00 0.00 C ATOM 2113 O ASN A 132 -17.975 16.731 18.673 1.00 0.00 O ATOM 2114 CB ASN A 132 -17.849 13.684 18.875 1.00 0.00 C ATOM 2115 CG ASN A 132 -17.882 14.135 20.303 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -18.541 15.093 20.654 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -17.185 13.462 21.145 1.00 0.00 N ATOM 0 H ASN A 132 -18.045 13.478 16.331 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.719 14.743 18.513 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -18.167 12.643 18.807 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -16.829 13.731 18.495 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -17.178 13.729 22.130 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -16.638 12.661 20.830 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.759 16.209 16.548 1.00 0.00 N ATOM 2125 CA GLY A 133 -17.142 17.529 16.239 1.00 0.00 C ATOM 2126 C GLY A 133 -15.869 17.339 15.409 1.00 0.00 C ATOM 2127 O GLY A 133 -15.185 18.291 15.092 1.00 0.00 O ATOM 0 H GLY A 133 -17.860 15.579 15.752 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.851 18.151 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.906 18.053 17.165 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.531 16.126 15.063 1.00 0.00 N ATOM 2132 CA LYS A 134 -14.302 15.901 14.276 1.00 0.00 C ATOM 2133 C LYS A 134 -14.601 15.073 13.029 1.00 0.00 C ATOM 2134 O LYS A 134 -15.728 14.970 12.590 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.376 15.130 15.213 1.00 0.00 C ATOM 2136 CG LYS A 134 -14.168 14.161 16.095 1.00 0.00 C ATOM 2137 CD LYS A 134 -14.540 14.855 17.406 1.00 0.00 C ATOM 2138 CE LYS A 134 -13.273 15.398 18.076 1.00 0.00 C ATOM 2139 NZ LYS A 134 -13.257 14.784 19.433 1.00 0.00 N ATOM 0 H LYS A 134 -16.059 15.285 15.296 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.861 16.837 13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.641 14.577 14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.824 15.830 15.841 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.069 13.833 15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.575 13.269 16.298 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.239 15.669 17.213 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.043 14.153 18.071 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.381 15.127 17.511 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.294 16.486 18.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.417 15.110 19.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.114 15.065 19.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.229 13.748 19.345 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.591 14.485 12.454 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.805 13.665 11.233 1.00 0.00 C ATOM 2155 C LEU A 135 -13.736 12.174 11.568 1.00 0.00 C ATOM 2156 O LEU A 135 -12.673 11.626 11.781 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.661 14.051 10.294 1.00 0.00 C ATOM 2158 CG LEU A 135 -12.873 13.396 8.927 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.900 14.002 7.917 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -12.617 11.892 9.034 1.00 0.00 C ATOM 0 H LEU A 135 -12.625 14.537 12.778 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.784 13.843 10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.616 15.135 10.186 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.708 13.733 10.716 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.898 13.569 8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.050 13.536 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.079 15.074 7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.876 13.828 8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.768 11.427 8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.592 11.720 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.308 11.456 9.756 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.856 11.510 11.595 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.842 10.052 11.890 1.00 0.00 C ATOM 2174 C ASN A 136 -14.668 9.279 10.585 1.00 0.00 C ATOM 2175 O ASN A 136 -15.578 9.178 9.788 1.00 0.00 O ATOM 2176 CB ASN A 136 -16.205 9.753 12.508 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.178 8.366 13.152 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -16.141 8.246 14.360 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -16.193 7.305 12.391 1.00 0.00 N ATOM 0 H ASN A 136 -15.778 11.912 11.426 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.030 9.766 12.558 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -16.451 10.508 13.255 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.981 9.796 11.743 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.174 6.376 12.811 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.224 7.405 11.376 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.503 8.747 10.352 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.273 7.998 9.086 1.00 0.00 C ATOM 2188 C ALA A 137 -13.378 6.490 9.324 1.00 0.00 C ATOM 2189 O ALA A 137 -12.704 5.939 10.172 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.854 8.376 8.662 1.00 0.00 C ATOM 0 H ALA A 137 -12.701 8.798 10.981 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.012 8.244 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.603 7.864 7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.794 9.454 8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.151 8.080 9.440 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.208 5.817 8.574 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.337 4.336 8.755 1.00 0.00 C ATOM 2198 C ILE A 138 -13.808 3.617 7.515 1.00 0.00 C ATOM 2199 O ILE A 138 -14.198 3.923 6.418 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.832 4.066 8.938 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -16.531 4.060 7.586 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.451 5.143 9.830 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -18.024 3.783 7.777 1.00 0.00 C ATOM 0 H ILE A 138 -14.800 6.221 7.848 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.764 3.976 9.610 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.958 3.092 9.410 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.390 5.020 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.090 3.300 6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.515 4.944 9.956 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.963 5.133 10.804 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.317 6.120 9.367 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -18.520 3.780 6.807 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.156 2.812 8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.461 4.559 8.405 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.926 2.671 7.676 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.378 1.960 6.483 1.00 0.00 C ATOM 2217 C VAL A 139 -13.266 0.780 6.093 1.00 0.00 C ATOM 2218 O VAL A 139 -13.568 -0.080 6.896 1.00 0.00 O ATOM 2219 CB VAL A 139 -10.991 1.476 6.907 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -11.094 0.710 8.227 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.424 0.552 5.826 1.00 0.00 C ATOM 0 H VAL A 139 -12.561 2.359 8.576 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.334 2.611 5.610 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.333 2.335 7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.104 0.366 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.499 1.366 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.753 -0.149 8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.435 0.205 6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.085 -0.305 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.348 1.097 4.885 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.678 0.736 4.856 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.539 -0.384 4.392 1.00 0.00 C ATOM 2233 C ARG A 140 -13.708 -1.386 3.584 1.00 0.00 C ATOM 2234 O ARG A 140 -13.994 -2.567 3.568 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.600 0.274 3.508 1.00 0.00 C ATOM 2236 CG ARG A 140 -16.518 -0.800 2.923 1.00 0.00 C ATOM 2237 CD ARG A 140 -17.388 -1.386 4.035 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.788 -1.223 3.555 1.00 0.00 N ATOM 2239 CZ ARG A 140 -19.495 -2.275 3.245 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -19.869 -3.109 4.177 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -19.826 -2.495 2.002 1.00 0.00 N ATOM 0 H ARG A 140 -13.453 1.432 4.145 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.985 -0.936 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.183 0.987 4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.122 0.835 2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -17.146 -0.371 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.925 -1.587 2.458 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.151 -2.435 4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.230 -0.862 4.977 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.194 -0.291 3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.609 -2.939 5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -20.422 -3.931 3.934 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -19.532 -1.845 1.273 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.379 -3.317 1.759 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.680 -0.933 2.914 1.00 0.00 N ATOM 2256 CA GLU A 141 -11.844 -1.875 2.119 1.00 0.00 C ATOM 2257 C GLU A 141 -10.389 -1.808 2.577 1.00 0.00 C ATOM 2258 O GLU A 141 -9.891 -0.764 2.951 1.00 0.00 O ATOM 2259 CB GLU A 141 -11.974 -1.407 0.672 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.247 -1.995 0.071 1.00 0.00 C ATOM 2261 CD GLU A 141 -12.909 -2.712 -1.236 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.667 -2.029 -2.218 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -12.896 -3.932 -1.234 1.00 0.00 O ATOM 0 H GLU A 141 -12.386 0.043 2.884 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.166 -2.909 2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.006 -0.318 0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.105 -1.723 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.705 -2.692 0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.974 -1.204 -0.113 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.708 -2.916 2.552 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.284 -2.926 2.986 1.00 0.00 C ATOM 2272 C CYS A 142 -7.480 -3.908 2.133 1.00 0.00 C ATOM 2273 O CYS A 142 -7.828 -5.064 2.005 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.320 -3.381 4.443 1.00 0.00 C ATOM 2275 SG CYS A 142 -8.495 -1.936 5.518 1.00 0.00 S ATOM 0 H CYS A 142 -10.076 -3.818 2.249 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.809 -1.951 2.876 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.151 -4.068 4.601 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.407 -3.923 4.689 1.00 0.00 H new ATOM 0 HG CYS A 142 -7.597 -1.982 6.457 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.411 -3.452 1.541 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.587 -4.353 0.688 1.00 0.00 C ATOM 2283 C GLU A 143 -4.170 -3.801 0.546 1.00 0.00 C ATOM 2284 O GLU A 143 -3.988 -2.628 0.292 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.282 -4.364 -0.675 1.00 0.00 C ATOM 2286 CG GLU A 143 -6.820 -2.968 -1.006 1.00 0.00 C ATOM 2287 CD GLU A 143 -7.324 -2.945 -2.450 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -6.770 -3.668 -3.263 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -8.255 -2.205 -2.720 1.00 0.00 O ATOM 0 H GLU A 143 -6.072 -2.493 1.611 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.504 -5.352 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.581 -4.684 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.100 -5.085 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.628 -2.707 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.036 -2.223 -0.871 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.207 -4.667 0.703 1.00 0.00 N ATOM 2297 CA PRO A 144 -1.795 -4.249 0.574 1.00 0.00 C ATOM 2298 C PRO A 144 -1.463 -3.931 -0.881 1.00 0.00 C ATOM 2299 O PRO A 144 -1.815 -4.654 -1.791 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.008 -5.449 1.074 1.00 0.00 C ATOM 2301 CG PRO A 144 -1.924 -6.616 0.894 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.334 -6.097 1.011 1.00 0.00 C ATOM 0 HA PRO A 144 -1.565 -3.344 1.137 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.086 -5.580 0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.725 -5.327 2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.765 -7.083 -0.078 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.730 -7.377 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.004 -6.599 0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -3.737 -6.257 2.011 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.796 -2.839 -1.092 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.430 -2.424 -2.474 1.00 0.00 C ATOM 2312 C VAL A 145 1.079 -2.175 -2.563 1.00 0.00 C ATOM 2313 O VAL A 145 1.531 -1.051 -2.480 1.00 0.00 O ATOM 2314 CB VAL A 145 -1.230 -1.131 -2.718 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.346 -0.321 -1.424 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -0.536 -0.269 -3.775 1.00 0.00 C ATOM 0 H VAL A 145 -0.483 -2.205 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.661 -3.183 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 145 -2.225 -1.411 -3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.914 0.589 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.857 -0.916 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.350 -0.059 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.112 0.642 -3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.465 -0.008 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -0.466 -0.826 -4.710 1.00 0.00 H new ATOM 2326 N PRO A 146 1.812 -3.244 -2.728 1.00 0.00 N ATOM 2327 CA PRO A 146 3.287 -3.146 -2.827 1.00 0.00 C ATOM 2328 C PRO A 146 3.694 -2.536 -4.172 1.00 0.00 C ATOM 2329 O PRO A 146 2.909 -1.885 -4.832 1.00 0.00 O ATOM 2330 CB PRO A 146 3.751 -4.595 -2.723 1.00 0.00 C ATOM 2331 CG PRO A 146 2.585 -5.405 -3.184 1.00 0.00 C ATOM 2332 CD PRO A 146 1.340 -4.628 -2.837 1.00 0.00 C ATOM 0 HA PRO A 146 3.726 -2.508 -2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.628 -4.775 -3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.029 -4.849 -1.700 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.641 -5.584 -4.258 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.578 -6.381 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.576 -4.731 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.899 -4.975 -1.903 1.00 0.00 H new ATOM 2340 N HIS A 147 4.916 -2.742 -4.580 1.00 0.00 N ATOM 2341 CA HIS A 147 5.376 -2.174 -5.881 1.00 0.00 C ATOM 2342 C HIS A 147 5.242 -3.223 -6.988 1.00 0.00 C ATOM 2343 O HIS A 147 5.126 -2.901 -8.154 1.00 0.00 O ATOM 2344 CB HIS A 147 6.845 -1.811 -5.660 1.00 0.00 C ATOM 2345 CG HIS A 147 7.148 -0.500 -6.331 1.00 0.00 C ATOM 2346 ND1 HIS A 147 7.621 0.596 -5.625 1.00 0.00 N ATOM 2347 CD2 HIS A 147 7.055 -0.092 -7.638 1.00 0.00 C ATOM 2348 CE1 HIS A 147 7.793 1.601 -6.504 1.00 0.00 C ATOM 2349 NE2 HIS A 147 7.463 1.235 -7.746 1.00 0.00 N ATOM 0 H HIS A 147 5.617 -3.279 -4.069 1.00 0.00 H new ATOM 0 HA HIS A 147 4.787 -1.310 -6.187 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.056 -1.742 -4.593 1.00 0.00 H new ATOM 0 HB3 HIS A 147 7.488 -2.594 -6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.717 -0.707 -8.459 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.154 2.584 -6.238 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.502 1.805 -8.591 1.00 0.00 H new ATOM 2357 N SER A 148 5.253 -4.478 -6.630 1.00 0.00 N ATOM 2358 CA SER A 148 5.120 -5.546 -7.660 1.00 0.00 C ATOM 2359 C SER A 148 3.660 -5.658 -8.101 1.00 0.00 C ATOM 2360 O SER A 148 3.360 -6.088 -9.196 1.00 0.00 O ATOM 2361 CB SER A 148 5.570 -6.827 -6.960 1.00 0.00 C ATOM 2362 OG SER A 148 6.384 -7.583 -7.846 1.00 0.00 O ATOM 0 H SER A 148 5.348 -4.809 -5.670 1.00 0.00 H new ATOM 0 HA SER A 148 5.712 -5.344 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.126 -6.585 -6.054 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.703 -7.413 -6.655 1.00 0.00 H new ATOM 0 HG SER A 148 6.677 -8.405 -7.400 1.00 0.00 H new ATOM 2368 N GLN A 149 2.752 -5.267 -7.250 1.00 0.00 N ATOM 2369 CA GLN A 149 1.308 -5.340 -7.608 1.00 0.00 C ATOM 2370 C GLN A 149 0.624 -4.011 -7.282 1.00 0.00 C ATOM 2371 O GLN A 149 -0.272 -3.944 -6.464 1.00 0.00 O ATOM 2372 CB GLN A 149 0.740 -6.468 -6.747 1.00 0.00 C ATOM 2373 CG GLN A 149 1.464 -7.775 -7.077 1.00 0.00 C ATOM 2374 CD GLN A 149 1.605 -8.614 -5.806 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.738 -8.467 -4.843 1.00 0.00 O flip ATOM 2376 NE2 GLN A 149 2.515 -9.409 -5.686 1.00 0.00 N flip ATOM 0 H GLN A 149 2.949 -4.899 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 149 1.151 -5.528 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.861 -6.230 -5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.329 -6.576 -6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.908 -8.330 -7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.447 -7.563 -7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.194 -9.525 -6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.601 -9.961 -4.833 1.00 0.00 H new ATOM 2385 N ILE A 150 1.039 -2.954 -7.923 1.00 0.00 N ATOM 2386 CA ILE A 150 0.428 -1.629 -7.675 1.00 0.00 C ATOM 2387 C ILE A 150 -0.326 -1.209 -8.933 1.00 0.00 C ATOM 2388 O ILE A 150 -1.413 -0.666 -8.881 1.00 0.00 O ATOM 2389 CB ILE A 150 1.615 -0.684 -7.390 1.00 0.00 C ATOM 2390 CG1 ILE A 150 1.280 0.715 -7.877 1.00 0.00 C ATOM 2391 CG2 ILE A 150 2.889 -1.147 -8.109 1.00 0.00 C ATOM 2392 CD1 ILE A 150 1.884 1.753 -6.929 1.00 0.00 C ATOM 0 H ILE A 150 1.787 -2.958 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.279 -1.621 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 150 1.791 -0.692 -6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.667 0.861 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.199 0.842 -7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.704 -0.458 -7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.156 -2.147 -7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.714 -1.165 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.640 2.755 -7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.476 1.613 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.967 1.632 -6.899 1.00 0.00 H new ATOM 2404 N SER A 151 0.258 -1.474 -10.063 1.00 0.00 N ATOM 2405 CA SER A 151 -0.389 -1.119 -11.359 1.00 0.00 C ATOM 2406 C SER A 151 -1.624 -1.997 -11.604 1.00 0.00 C ATOM 2407 O SER A 151 -2.310 -1.851 -12.596 1.00 0.00 O ATOM 2408 CB SER A 151 0.677 -1.393 -12.418 1.00 0.00 C ATOM 2409 OG SER A 151 0.631 -2.766 -12.784 1.00 0.00 O ATOM 0 H SER A 151 1.168 -1.927 -10.149 1.00 0.00 H new ATOM 0 HA SER A 151 -0.731 -0.084 -11.376 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.507 -0.765 -13.293 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.664 -1.140 -12.031 1.00 0.00 H new ATOM 0 HG SER A 151 1.312 -2.946 -13.465 1.00 0.00 H new ATOM 2415 N SER A 152 -1.924 -2.894 -10.703 1.00 0.00 N ATOM 2416 CA SER A 152 -3.124 -3.759 -10.880 1.00 0.00 C ATOM 2417 C SER A 152 -4.189 -3.316 -9.883 1.00 0.00 C ATOM 2418 O SER A 152 -5.358 -3.622 -10.010 1.00 0.00 O ATOM 2419 CB SER A 152 -2.646 -5.177 -10.569 1.00 0.00 C ATOM 2420 OG SER A 152 -2.452 -5.885 -11.786 1.00 0.00 O ATOM 0 H SER A 152 -1.389 -3.064 -9.852 1.00 0.00 H new ATOM 0 HA SER A 152 -3.554 -3.701 -11.880 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.716 -5.143 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.379 -5.692 -9.948 1.00 0.00 H new ATOM 0 HG SER A 152 -2.144 -6.794 -11.590 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.770 -2.583 -8.892 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.705 -2.079 -7.859 1.00 0.00 C ATOM 2428 C ILE A 153 -5.090 -0.639 -8.196 1.00 0.00 C ATOM 2429 O ILE A 153 -6.247 -0.270 -8.189 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.880 -2.126 -6.579 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.332 -3.538 -6.387 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.749 -1.742 -5.382 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.614 -3.631 -5.038 1.00 0.00 C ATOM 0 H ILE A 153 -2.797 -2.308 -8.755 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.629 -2.652 -7.781 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.054 -1.419 -6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.145 -4.263 -6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.643 -3.785 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.151 -1.778 -4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.136 -0.733 -5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.581 -2.441 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.223 -4.640 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.791 -2.917 -5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.316 -3.403 -4.236 1.00 0.00 H new ATOM 2445 N ALA A 154 -4.114 0.171 -8.502 1.00 0.00 N ATOM 2446 CA ALA A 154 -4.398 1.591 -8.856 1.00 0.00 C ATOM 2447 C ALA A 154 -4.347 1.765 -10.378 1.00 0.00 C ATOM 2448 O ALA A 154 -4.443 0.807 -11.121 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.288 2.398 -8.180 1.00 0.00 C ATOM 0 H ALA A 154 -3.128 -0.090 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 154 -5.386 1.915 -8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.427 3.458 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.326 2.237 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.319 2.075 -8.561 1.00 0.00 H new ATOM 2455 N SER A 155 -4.195 2.971 -10.853 1.00 0.00 N ATOM 2456 CA SER A 155 -4.137 3.184 -12.330 1.00 0.00 C ATOM 2457 C SER A 155 -3.852 4.653 -12.651 1.00 0.00 C ATOM 2458 O SER A 155 -2.843 4.973 -13.248 1.00 0.00 O ATOM 2459 CB SER A 155 -5.518 2.782 -12.846 1.00 0.00 C ATOM 2460 OG SER A 155 -5.403 1.600 -13.628 1.00 0.00 O ATOM 0 H SER A 155 -4.109 3.815 -10.287 1.00 0.00 H new ATOM 0 HA SER A 155 -3.342 2.601 -12.794 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.196 2.614 -12.010 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.944 3.587 -13.444 1.00 0.00 H new ATOM 0 HG SER A 155 -5.032 0.879 -13.078 1.00 0.00 H new ATOM 2466 N PRO A 156 -4.756 5.503 -12.244 1.00 0.00 N ATOM 2467 CA PRO A 156 -4.599 6.957 -12.495 1.00 0.00 C ATOM 2468 C PRO A 156 -3.481 7.529 -11.620 1.00 0.00 C ATOM 2469 O PRO A 156 -2.619 6.811 -11.152 1.00 0.00 O ATOM 2470 CB PRO A 156 -5.956 7.535 -12.097 1.00 0.00 C ATOM 2471 CG PRO A 156 -6.522 6.552 -11.122 1.00 0.00 C ATOM 2472 CD PRO A 156 -5.993 5.198 -11.514 1.00 0.00 C ATOM 0 HA PRO A 156 -4.328 7.191 -13.524 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -5.848 8.521 -11.646 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -6.606 7.650 -12.964 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.226 6.803 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -7.612 6.564 -11.149 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -5.799 4.576 -10.640 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.703 4.657 -12.139 1.00 0.00 H new ATOM 2480 N SER A 157 -3.488 8.814 -11.388 1.00 0.00 N ATOM 2481 CA SER A 157 -2.422 9.418 -10.538 1.00 0.00 C ATOM 2482 C SER A 157 -2.340 8.680 -9.200 1.00 0.00 C ATOM 2483 O SER A 157 -1.355 8.770 -8.493 1.00 0.00 O ATOM 2484 CB SER A 157 -2.848 10.870 -10.326 1.00 0.00 C ATOM 2485 OG SER A 157 -2.020 11.721 -11.107 1.00 0.00 O ATOM 0 H SER A 157 -4.182 9.469 -11.748 1.00 0.00 H new ATOM 0 HA SER A 157 -1.438 9.352 -11.002 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.892 11.000 -10.609 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.769 11.134 -9.271 1.00 0.00 H new ATOM 0 HG SER A 157 -1.126 11.328 -11.182 1.00 0.00 H new ATOM 2491 N GLN A 158 -3.360 7.943 -8.847 1.00 0.00 N ATOM 2492 CA GLN A 158 -3.319 7.200 -7.557 1.00 0.00 C ATOM 2493 C GLN A 158 -2.026 6.390 -7.488 1.00 0.00 C ATOM 2494 O GLN A 158 -1.317 6.416 -6.502 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.535 6.272 -7.591 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.737 6.983 -6.968 1.00 0.00 C ATOM 2497 CD GLN A 158 -6.686 5.949 -6.360 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -6.250 4.986 -5.762 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -7.974 6.109 -6.487 1.00 0.00 N ATOM 0 H GLN A 158 -4.213 7.825 -9.393 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.344 7.857 -6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.760 5.987 -8.619 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.320 5.353 -7.046 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.402 7.680 -6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.258 7.569 -7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -8.340 6.918 -6.989 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -8.615 5.425 -6.084 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.701 5.690 -8.539 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.439 4.903 -8.542 1.00 0.00 C ATOM 2510 C CYS A 159 0.742 5.870 -8.450 1.00 0.00 C ATOM 2511 O CYS A 159 1.685 5.653 -7.713 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.435 4.161 -9.880 1.00 0.00 C ATOM 2513 SG CYS A 159 1.098 3.214 -10.042 1.00 0.00 S ATOM 0 H CYS A 159 -2.254 5.630 -9.394 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.363 4.207 -7.706 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -1.295 3.494 -9.940 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -0.524 4.871 -10.702 1.00 0.00 H new ATOM 0 HG CYS A 159 1.295 2.918 -11.292 1.00 0.00 H new ATOM 2519 N GLU A 160 0.681 6.948 -9.184 1.00 0.00 N ATOM 2520 CA GLU A 160 1.779 7.953 -9.137 1.00 0.00 C ATOM 2521 C GLU A 160 2.041 8.364 -7.694 1.00 0.00 C ATOM 2522 O GLU A 160 3.133 8.228 -7.177 1.00 0.00 O ATOM 2523 CB GLU A 160 1.217 9.142 -9.910 1.00 0.00 C ATOM 2524 CG GLU A 160 2.169 9.499 -11.032 1.00 0.00 C ATOM 2525 CD GLU A 160 1.893 10.927 -11.508 1.00 0.00 C ATOM 2526 OE1 GLU A 160 0.785 11.178 -11.954 1.00 0.00 O ATOM 2527 OE2 GLU A 160 2.794 11.744 -11.420 1.00 0.00 O ATOM 0 H GLU A 160 -0.086 7.176 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 160 2.716 7.577 -9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.235 8.897 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.084 9.995 -9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.200 9.413 -10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.049 8.800 -11.860 1.00 0.00 H new ATOM 2534 N HIS A 161 1.032 8.859 -7.045 1.00 0.00 N ATOM 2535 CA HIS A 161 1.186 9.281 -5.624 1.00 0.00 C ATOM 2536 C HIS A 161 1.841 8.153 -4.828 1.00 0.00 C ATOM 2537 O HIS A 161 2.548 8.384 -3.867 1.00 0.00 O ATOM 2538 CB HIS A 161 -0.237 9.536 -5.125 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.772 10.795 -5.748 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.135 11.428 -6.801 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.886 11.552 -5.475 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.862 12.514 -7.122 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.940 12.636 -6.344 1.00 0.00 N ATOM 0 H HIS A 161 0.100 8.992 -7.436 1.00 0.00 H new ATOM 0 HA HIS A 161 1.813 10.166 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.879 8.692 -5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.242 9.625 -4.039 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.610 11.337 -4.703 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -0.605 13.203 -7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -2.650 13.367 -6.379 1.00 0.00 H new ATOM 2551 N LEU A 162 1.617 6.932 -5.231 1.00 0.00 N ATOM 2552 CA LEU A 162 2.232 5.783 -4.515 1.00 0.00 C ATOM 2553 C LEU A 162 3.711 5.681 -4.897 1.00 0.00 C ATOM 2554 O LEU A 162 4.583 5.711 -4.051 1.00 0.00 O ATOM 2555 CB LEU A 162 1.455 4.561 -5.006 1.00 0.00 C ATOM 2556 CG LEU A 162 0.560 4.035 -3.881 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.436 3.025 -4.455 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.423 3.352 -2.817 1.00 0.00 C ATOM 0 H LEU A 162 1.032 6.682 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 162 2.186 5.879 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.849 4.827 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.147 3.783 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 162 0.018 4.866 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.074 2.649 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.051 3.511 -5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.107 2.195 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.785 2.978 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.966 2.521 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.134 4.071 -2.409 1.00 0.00 H new ATOM 2570 N ARG A 163 4.000 5.576 -6.167 1.00 0.00 N ATOM 2571 CA ARG A 163 5.411 5.491 -6.608 1.00 0.00 C ATOM 2572 C ARG A 163 6.201 6.687 -6.067 1.00 0.00 C ATOM 2573 O ARG A 163 7.241 6.538 -5.452 1.00 0.00 O ATOM 2574 CB ARG A 163 5.304 5.551 -8.125 1.00 0.00 C ATOM 2575 CG ARG A 163 5.426 4.145 -8.703 1.00 0.00 C ATOM 2576 CD ARG A 163 4.152 3.352 -8.404 1.00 0.00 C ATOM 2577 NE ARG A 163 4.259 2.123 -9.240 1.00 0.00 N ATOM 2578 CZ ARG A 163 3.844 2.133 -10.480 1.00 0.00 C ATOM 2579 NH1 ARG A 163 3.725 3.263 -11.124 1.00 0.00 N ATOM 2580 NH2 ARG A 163 3.546 1.011 -11.077 1.00 0.00 N ATOM 0 H ARG A 163 3.310 5.546 -6.918 1.00 0.00 H new ATOM 0 HA ARG A 163 5.928 4.598 -6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 163 4.351 5.993 -8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.088 6.191 -8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.589 4.197 -9.779 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.290 3.639 -8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.081 3.104 -7.345 1.00 0.00 H new ATOM 0 HD3 ARG A 163 3.261 3.926 -8.658 1.00 0.00 H new ATOM 0 HE ARG A 163 4.657 1.272 -8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.956 4.141 -10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 163 3.401 3.267 -12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 163 3.637 0.127 -10.576 1.00 0.00 H new ATOM 0 HH22 ARG A 163 3.222 1.018 -12.044 1.00 0.00 H new ATOM 2594 N LEU A 164 5.707 7.875 -6.285 1.00 0.00 N ATOM 2595 CA LEU A 164 6.413 9.078 -5.785 1.00 0.00 C ATOM 2596 C LEU A 164 6.489 9.037 -4.257 1.00 0.00 C ATOM 2597 O LEU A 164 7.446 9.488 -3.658 1.00 0.00 O ATOM 2598 CB LEU A 164 5.552 10.241 -6.262 1.00 0.00 C ATOM 2599 CG LEU A 164 6.164 10.836 -7.531 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.374 12.077 -7.941 1.00 0.00 C ATOM 2601 CD2 LEU A 164 7.619 11.225 -7.264 1.00 0.00 C ATOM 0 H LEU A 164 4.841 8.060 -6.791 1.00 0.00 H new ATOM 0 HA LEU A 164 7.439 9.156 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.536 9.899 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.486 11.002 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 164 6.127 10.098 -8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.809 12.503 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.337 11.801 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.412 12.814 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.054 11.649 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.657 11.963 -6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.184 10.341 -6.970 1.00 0.00 H new ATOM 2613 N PHE A 165 5.490 8.484 -3.623 1.00 0.00 N ATOM 2614 CA PHE A 165 5.507 8.396 -2.136 1.00 0.00 C ATOM 2615 C PHE A 165 6.745 7.608 -1.692 1.00 0.00 C ATOM 2616 O PHE A 165 7.337 7.883 -0.668 1.00 0.00 O ATOM 2617 CB PHE A 165 4.198 7.666 -1.777 1.00 0.00 C ATOM 2618 CG PHE A 165 4.400 6.745 -0.592 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.946 5.470 -0.788 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.040 7.163 0.694 1.00 0.00 C ATOM 2621 CE1 PHE A 165 5.133 4.614 0.303 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.227 6.306 1.786 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.772 5.031 1.590 1.00 0.00 C ATOM 0 H PHE A 165 4.663 8.090 -4.072 1.00 0.00 H new ATOM 0 HA PHE A 165 5.563 9.365 -1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.421 8.396 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.851 7.090 -2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.223 5.148 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.618 8.146 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.556 3.632 0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.951 6.628 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.914 4.369 2.432 1.00 0.00 H new ATOM 2633 N TYR A 166 7.142 6.633 -2.464 1.00 0.00 N ATOM 2634 CA TYR A 166 8.343 5.832 -2.098 1.00 0.00 C ATOM 2635 C TYR A 166 9.604 6.698 -2.206 1.00 0.00 C ATOM 2636 O TYR A 166 10.503 6.603 -1.394 1.00 0.00 O ATOM 2637 CB TYR A 166 8.386 4.693 -3.119 1.00 0.00 C ATOM 2638 CG TYR A 166 7.362 3.645 -2.750 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.590 2.796 -1.660 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.185 3.521 -3.499 1.00 0.00 C ATOM 2641 CE1 TYR A 166 6.641 1.824 -1.320 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.237 2.549 -3.159 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.465 1.701 -2.069 1.00 0.00 C ATOM 2644 OH TYR A 166 4.530 0.743 -1.732 1.00 0.00 O ATOM 0 H TYR A 166 6.685 6.357 -3.333 1.00 0.00 H new ATOM 0 HA TYR A 166 8.297 5.459 -1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.183 5.079 -4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.382 4.250 -3.144 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.497 2.891 -1.082 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.009 4.176 -4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.817 1.169 -0.479 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.330 2.453 -3.737 1.00 0.00 H new ATOM 0 HH TYR A 166 3.773 0.793 -2.352 1.00 0.00 H new ATOM 2654 N GLN A 167 9.675 7.539 -3.204 1.00 0.00 N ATOM 2655 CA GLN A 167 10.868 8.404 -3.366 1.00 0.00 C ATOM 2656 C GLN A 167 11.123 9.205 -2.087 1.00 0.00 C ATOM 2657 O GLN A 167 12.231 9.265 -1.591 1.00 0.00 O ATOM 2658 CB GLN A 167 10.506 9.339 -4.520 1.00 0.00 C ATOM 2659 CG GLN A 167 9.923 8.544 -5.697 1.00 0.00 C ATOM 2660 CD GLN A 167 10.683 7.229 -5.877 1.00 0.00 C ATOM 2661 OE1 GLN A 167 11.898 7.217 -5.929 1.00 0.00 O ATOM 2662 NE2 GLN A 167 10.014 6.112 -5.975 1.00 0.00 N ATOM 0 H GLN A 167 8.953 7.660 -3.914 1.00 0.00 H new ATOM 0 HA GLN A 167 11.775 7.832 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 167 9.783 10.081 -4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.392 9.884 -4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.867 8.340 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.985 9.136 -6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.995 6.122 -5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.510 5.229 -6.095 1.00 0.00 H new ATOM 2671 N ARG A 168 10.109 9.826 -1.553 1.00 0.00 N ATOM 2672 CA ARG A 168 10.300 10.624 -0.311 1.00 0.00 C ATOM 2673 C ARG A 168 10.606 9.701 0.872 1.00 0.00 C ATOM 2674 O ARG A 168 11.585 9.878 1.569 1.00 0.00 O ATOM 2675 CB ARG A 168 8.972 11.350 -0.101 1.00 0.00 C ATOM 2676 CG ARG A 168 9.203 12.861 -0.163 1.00 0.00 C ATOM 2677 CD ARG A 168 8.313 13.472 -1.248 1.00 0.00 C ATOM 2678 NE ARG A 168 8.839 14.850 -1.447 1.00 0.00 N ATOM 2679 CZ ARG A 168 9.463 15.156 -2.552 1.00 0.00 C ATOM 2680 NH1 ARG A 168 10.360 14.343 -3.040 1.00 0.00 N ATOM 2681 NH2 ARG A 168 9.192 16.276 -3.165 1.00 0.00 N ATOM 0 H ARG A 168 9.158 9.816 -1.922 1.00 0.00 H new ATOM 0 HA ARG A 168 11.136 11.319 -0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.256 11.049 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.544 11.076 0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.979 13.313 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.251 13.070 -0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.362 12.894 -2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.268 13.489 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 168 8.712 15.555 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.573 13.470 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.848 14.581 -3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.493 16.912 -2.781 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.679 16.516 -4.028 1.00 0.00 H new ATOM 2695 N ALA A 169 9.777 8.719 1.107 1.00 0.00 N ATOM 2696 CA ALA A 169 10.029 7.793 2.249 1.00 0.00 C ATOM 2697 C ALA A 169 11.440 7.210 2.155 1.00 0.00 C ATOM 2698 O ALA A 169 12.066 6.916 3.154 1.00 0.00 O ATOM 2699 CB ALA A 169 8.980 6.688 2.116 1.00 0.00 C ATOM 0 H ALA A 169 8.940 8.519 0.560 1.00 0.00 H new ATOM 0 HA ALA A 169 9.958 8.301 3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.105 5.968 2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 169 7.983 7.125 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.104 6.182 1.158 1.00 0.00 H new ATOM 2705 N PHE A 170 11.953 7.043 0.965 1.00 0.00 N ATOM 2706 CA PHE A 170 13.327 6.481 0.828 1.00 0.00 C ATOM 2707 C PHE A 170 14.315 7.337 1.621 1.00 0.00 C ATOM 2708 O PHE A 170 15.354 6.873 2.048 1.00 0.00 O ATOM 2709 CB PHE A 170 13.637 6.545 -0.667 1.00 0.00 C ATOM 2710 CG PHE A 170 13.807 5.144 -1.202 1.00 0.00 C ATOM 2711 CD1 PHE A 170 14.994 4.444 -0.959 1.00 0.00 C ATOM 2712 CD2 PHE A 170 12.777 4.543 -1.936 1.00 0.00 C ATOM 2713 CE1 PHE A 170 15.152 3.143 -1.450 1.00 0.00 C ATOM 2714 CE2 PHE A 170 12.936 3.242 -2.428 1.00 0.00 C ATOM 2715 CZ PHE A 170 14.123 2.542 -2.185 1.00 0.00 C ATOM 0 H PHE A 170 11.484 7.270 0.088 1.00 0.00 H new ATOM 0 HA PHE A 170 13.403 5.463 1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.831 7.053 -1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.545 7.124 -0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 170 15.788 4.908 -0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 170 11.860 5.083 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 170 16.068 2.602 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 170 12.142 2.779 -2.995 1.00 0.00 H new ATOM 0 HZ PHE A 170 14.245 1.538 -2.564 1.00 0.00 H new ATOM 2725 N LYS A 171 13.990 8.582 1.832 1.00 0.00 N ATOM 2726 CA LYS A 171 14.898 9.473 2.609 1.00 0.00 C ATOM 2727 C LYS A 171 14.255 9.815 3.956 1.00 0.00 C ATOM 2728 O LYS A 171 14.927 10.157 4.909 1.00 0.00 O ATOM 2729 CB LYS A 171 15.055 10.728 1.751 1.00 0.00 C ATOM 2730 CG LYS A 171 15.343 10.323 0.306 1.00 0.00 C ATOM 2731 CD LYS A 171 16.684 9.591 0.241 1.00 0.00 C ATOM 2732 CE LYS A 171 17.823 10.614 0.243 1.00 0.00 C ATOM 2733 NZ LYS A 171 17.821 11.193 -1.130 1.00 0.00 N ATOM 0 H LYS A 171 13.132 9.023 1.499 1.00 0.00 H new ATOM 0 HA LYS A 171 15.861 9.008 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.147 11.329 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 171 15.867 11.346 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.547 9.680 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.367 11.206 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.784 8.917 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.733 8.978 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.661 11.384 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.778 10.141 0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.699 10.927 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.004 10.827 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.759 12.229 -1.070 1.00 0.00 H new ATOM 2747 N ARG A 172 12.955 9.720 4.039 1.00 0.00 N ATOM 2748 CA ARG A 172 12.261 10.033 5.320 1.00 0.00 C ATOM 2749 C ARG A 172 12.419 8.867 6.300 1.00 0.00 C ATOM 2750 O ARG A 172 12.714 9.055 7.464 1.00 0.00 O ATOM 2751 CB ARG A 172 10.792 10.222 4.936 1.00 0.00 C ATOM 2752 CG ARG A 172 10.399 11.690 5.112 1.00 0.00 C ATOM 2753 CD ARG A 172 10.867 12.497 3.899 1.00 0.00 C ATOM 2754 NE ARG A 172 12.141 13.134 4.331 1.00 0.00 N ATOM 2755 CZ ARG A 172 12.146 14.373 4.747 1.00 0.00 C ATOM 2756 NH1 ARG A 172 11.571 14.684 5.876 1.00 0.00 N ATOM 2757 NH2 ARG A 172 12.730 15.297 4.035 1.00 0.00 N ATOM 0 H ARG A 172 12.343 9.438 3.273 1.00 0.00 H new ATOM 0 HA ARG A 172 12.669 10.917 5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.634 9.914 3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.159 9.589 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 172 9.318 11.776 5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 172 10.846 12.090 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 172 11.021 11.854 3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 172 10.128 13.246 3.614 1.00 0.00 H new ATOM 0 HE ARG A 172 13.011 12.603 4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 172 11.118 13.960 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.575 15.651 6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.182 15.052 3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.734 16.264 4.359 1.00 0.00 H new ATOM 2771 N ILE A 173 12.228 7.662 5.837 1.00 0.00 N ATOM 2772 CA ILE A 173 12.370 6.486 6.740 1.00 0.00 C ATOM 2773 C ILE A 173 13.801 6.417 7.289 1.00 0.00 C ATOM 2774 O ILE A 173 14.046 5.873 8.348 1.00 0.00 O ATOM 2775 CB ILE A 173 12.050 5.272 5.858 1.00 0.00 C ATOM 2776 CG1 ILE A 173 10.536 5.054 5.840 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.733 4.018 6.411 1.00 0.00 C ATOM 2778 CD1 ILE A 173 9.860 6.238 5.147 1.00 0.00 C ATOM 0 H ILE A 173 11.980 7.441 4.873 1.00 0.00 H new ATOM 0 HA ILE A 173 11.709 6.535 7.605 1.00 0.00 H new ATOM 0 HB ILE A 173 12.416 5.458 4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 173 10.297 4.128 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 173 10.160 4.951 6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.497 3.165 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.812 4.170 6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.377 3.826 7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.781 6.084 5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.089 7.156 5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.228 6.319 4.124 1.00 0.00 H new ATOM 2790 N GLY A 174 14.746 6.969 6.577 1.00 0.00 N ATOM 2791 CA GLY A 174 16.156 6.937 7.059 1.00 0.00 C ATOM 2792 C GLY A 174 16.783 5.582 6.733 1.00 0.00 C ATOM 2793 O GLY A 174 16.191 4.542 6.951 1.00 0.00 O ATOM 0 H GLY A 174 14.603 7.440 5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 174 16.729 7.736 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.187 7.113 8.134 1.00 0.00 H new ATOM 2797 N GLU A 175 17.978 5.585 6.213 1.00 0.00 N ATOM 2798 CA GLU A 175 18.644 4.295 5.876 1.00 0.00 C ATOM 2799 C GLU A 175 19.004 3.541 7.158 1.00 0.00 C ATOM 2800 O GLU A 175 19.152 2.334 7.159 1.00 0.00 O ATOM 2801 CB GLU A 175 19.905 4.690 5.108 1.00 0.00 C ATOM 2802 CG GLU A 175 19.899 4.021 3.732 1.00 0.00 C ATOM 2803 CD GLU A 175 21.143 3.143 3.585 1.00 0.00 C ATOM 2804 OE1 GLU A 175 21.136 2.046 4.119 1.00 0.00 O ATOM 2805 OE2 GLU A 175 22.081 3.582 2.940 1.00 0.00 O ATOM 0 H GLU A 175 18.522 6.423 6.007 1.00 0.00 H new ATOM 0 HA GLU A 175 18.004 3.636 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 175 19.951 5.773 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 175 20.792 4.389 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 175 18.999 3.418 3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.881 4.778 2.948 1.00 0.00 H new ATOM 2812 N SER A 176 19.143 4.241 8.252 1.00 0.00 N ATOM 2813 CA SER A 176 19.488 3.558 9.530 1.00 0.00 C ATOM 2814 C SER A 176 18.465 2.459 9.824 1.00 0.00 C ATOM 2815 O SER A 176 18.815 1.358 10.197 1.00 0.00 O ATOM 2816 CB SER A 176 19.434 4.650 10.598 1.00 0.00 C ATOM 2817 OG SER A 176 20.031 5.836 10.087 1.00 0.00 O ATOM 0 H SER A 176 19.033 5.253 8.315 1.00 0.00 H new ATOM 0 HA SER A 176 20.468 3.082 9.495 1.00 0.00 H new ATOM 0 HB2 SER A 176 18.400 4.844 10.885 1.00 0.00 H new ATOM 0 HB3 SER A 176 19.958 4.323 11.496 1.00 0.00 H new ATOM 0 HG SER A 176 19.997 6.539 10.769 1.00 0.00 H new ATOM 2823 N ALA A 177 17.204 2.747 9.650 1.00 0.00 N ATOM 2824 CA ALA A 177 16.159 1.715 9.913 1.00 0.00 C ATOM 2825 C ALA A 177 16.178 0.663 8.801 1.00 0.00 C ATOM 2826 O ALA A 177 16.191 -0.526 9.056 1.00 0.00 O ATOM 2827 CB ALA A 177 14.835 2.476 9.908 1.00 0.00 C ATOM 0 H ALA A 177 16.852 3.652 9.337 1.00 0.00 H new ATOM 0 HA ALA A 177 16.319 1.192 10.856 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.016 1.782 10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 177 14.850 3.238 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 177 14.693 2.952 8.938 1.00 0.00 H new ATOM 2833 N ILE A 178 16.186 1.090 7.566 1.00 0.00 N ATOM 2834 CA ILE A 178 16.212 0.107 6.448 1.00 0.00 C ATOM 2835 C ILE A 178 17.381 -0.858 6.646 1.00 0.00 C ATOM 2836 O ILE A 178 17.349 -1.989 6.204 1.00 0.00 O ATOM 2837 CB ILE A 178 16.408 0.944 5.184 1.00 0.00 C ATOM 2838 CG1 ILE A 178 15.083 1.612 4.806 1.00 0.00 C ATOM 2839 CG2 ILE A 178 16.870 0.044 4.037 1.00 0.00 C ATOM 2840 CD1 ILE A 178 15.326 2.632 3.693 1.00 0.00 C ATOM 0 H ILE A 178 16.176 2.071 7.286 1.00 0.00 H new ATOM 0 HA ILE A 178 15.303 -0.492 6.392 1.00 0.00 H new ATOM 0 HB ILE A 178 17.163 1.708 5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.366 0.861 4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.650 2.104 5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 178 17.009 0.644 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 178 17.813 -0.432 4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.118 -0.722 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.383 3.108 3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.028 3.389 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.740 2.127 2.820 1.00 0.00 H new ATOM 2852 N SER A 179 18.408 -0.421 7.321 1.00 0.00 N ATOM 2853 CA SER A 179 19.574 -1.315 7.565 1.00 0.00 C ATOM 2854 C SER A 179 19.204 -2.349 8.628 1.00 0.00 C ATOM 2855 O SER A 179 19.770 -3.422 8.696 1.00 0.00 O ATOM 2856 CB SER A 179 20.681 -0.392 8.075 1.00 0.00 C ATOM 2857 OG SER A 179 21.940 -0.870 7.618 1.00 0.00 O ATOM 0 H SER A 179 18.490 0.517 7.714 1.00 0.00 H new ATOM 0 HA SER A 179 19.884 -1.859 6.673 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.515 0.625 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.667 -0.356 9.164 1.00 0.00 H new ATOM 0 HG SER A 179 22.651 -0.279 7.942 1.00 0.00 H new ATOM 2863 N ARG A 180 18.257 -2.025 9.466 1.00 0.00 N ATOM 2864 CA ARG A 180 17.835 -2.955 10.531 1.00 0.00 C ATOM 2865 C ARG A 180 17.087 -4.150 9.948 1.00 0.00 C ATOM 2866 O ARG A 180 17.202 -5.261 10.425 1.00 0.00 O ATOM 2867 CB ARG A 180 16.922 -2.106 11.376 1.00 0.00 C ATOM 2868 CG ARG A 180 17.649 -0.823 11.732 1.00 0.00 C ATOM 2869 CD ARG A 180 19.132 -1.096 12.028 1.00 0.00 C ATOM 2870 NE ARG A 180 19.734 0.244 12.272 1.00 0.00 N ATOM 2871 CZ ARG A 180 20.553 0.416 13.275 1.00 0.00 C ATOM 2872 NH1 ARG A 180 21.765 -0.063 13.218 1.00 0.00 N ATOM 2873 NH2 ARG A 180 20.158 1.069 14.335 1.00 0.00 N ATOM 0 H ARG A 180 17.754 -1.138 9.450 1.00 0.00 H new ATOM 0 HA ARG A 180 18.670 -3.378 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 180 16.003 -1.883 10.834 1.00 0.00 H new ATOM 0 HB3 ARG A 180 16.636 -2.642 12.281 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.563 -0.112 10.910 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.179 -0.364 12.602 1.00 0.00 H new ATOM 0 HD2 ARG A 180 19.247 -1.744 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.615 -1.598 11.190 1.00 0.00 H new ATOM 0 HE ARG A 180 19.507 1.026 11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 180 22.074 -0.572 12.390 1.00 0.00 H new ATOM 0 HH12 ARG A 180 22.404 0.072 14.002 1.00 0.00 H new ATOM 0 HH21 ARG A 180 19.211 1.444 14.379 1.00 0.00 H new ATOM 0 HH22 ARG A 180 20.797 1.204 15.119 1.00 0.00 H new ATOM 2887 N TYR A 181 16.324 -3.932 8.913 1.00 0.00 N ATOM 2888 CA TYR A 181 15.575 -5.064 8.295 1.00 0.00 C ATOM 2889 C TYR A 181 15.510 -4.857 6.790 1.00 0.00 C ATOM 2890 O TYR A 181 14.493 -5.085 6.164 1.00 0.00 O ATOM 2891 CB TYR A 181 14.162 -5.021 8.890 1.00 0.00 C ATOM 2892 CG TYR A 181 14.218 -4.633 10.346 1.00 0.00 C ATOM 2893 CD1 TYR A 181 14.268 -3.284 10.702 1.00 0.00 C ATOM 2894 CD2 TYR A 181 14.213 -5.622 11.337 1.00 0.00 C ATOM 2895 CE1 TYR A 181 14.316 -2.916 12.050 1.00 0.00 C ATOM 2896 CE2 TYR A 181 14.258 -5.256 12.688 1.00 0.00 C ATOM 2897 CZ TYR A 181 14.310 -3.902 13.045 1.00 0.00 C ATOM 2898 OH TYR A 181 14.352 -3.542 14.376 1.00 0.00 O ATOM 0 H TYR A 181 16.186 -3.024 8.469 1.00 0.00 H new ATOM 0 HA TYR A 181 16.055 -6.023 8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 181 13.550 -4.306 8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.686 -5.996 8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.270 -2.524 9.935 1.00 0.00 H new ATOM 0 HD2 TYR A 181 14.175 -6.665 11.060 1.00 0.00 H new ATOM 0 HE1 TYR A 181 14.358 -1.872 12.324 1.00 0.00 H new ATOM 0 HE2 TYR A 181 14.253 -6.017 13.454 1.00 0.00 H new ATOM 0 HH TYR A 181 14.340 -4.348 14.933 1.00 0.00 H new ATOM 2908 N PHE A 182 16.580 -4.411 6.199 1.00 0.00 N ATOM 2909 CA PHE A 182 16.565 -4.178 4.749 1.00 0.00 C ATOM 2910 C PHE A 182 15.943 -5.377 4.038 1.00 0.00 C ATOM 2911 O PHE A 182 15.137 -5.243 3.140 1.00 0.00 O ATOM 2912 CB PHE A 182 18.031 -4.010 4.349 1.00 0.00 C ATOM 2913 CG PHE A 182 18.929 -4.989 5.078 1.00 0.00 C ATOM 2914 CD1 PHE A 182 19.119 -6.282 4.573 1.00 0.00 C ATOM 2915 CD2 PHE A 182 19.593 -4.593 6.245 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.969 -7.176 5.235 1.00 0.00 C ATOM 2917 CE2 PHE A 182 20.440 -5.488 6.909 1.00 0.00 C ATOM 2918 CZ PHE A 182 20.627 -6.780 6.404 1.00 0.00 C ATOM 0 H PHE A 182 17.462 -4.200 6.667 1.00 0.00 H new ATOM 0 HA PHE A 182 15.976 -3.303 4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.133 -4.155 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.352 -2.991 4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.609 -6.589 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 182 19.452 -3.595 6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 182 20.117 -8.171 4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 182 20.949 -5.182 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 182 21.279 -7.471 6.917 1.00 0.00 H new ATOM 2928 N GLU A 183 16.318 -6.547 4.453 1.00 0.00 N ATOM 2929 CA GLU A 183 15.762 -7.790 3.832 1.00 0.00 C ATOM 2930 C GLU A 183 14.238 -7.704 3.754 1.00 0.00 C ATOM 2931 O GLU A 183 13.624 -8.182 2.822 1.00 0.00 O ATOM 2932 CB GLU A 183 16.179 -8.941 4.757 1.00 0.00 C ATOM 2933 CG GLU A 183 16.167 -8.480 6.216 1.00 0.00 C ATOM 2934 CD GLU A 183 15.996 -9.687 7.141 1.00 0.00 C ATOM 2935 OE1 GLU A 183 16.361 -10.777 6.733 1.00 0.00 O ATOM 2936 OE2 GLU A 183 15.502 -9.500 8.240 1.00 0.00 O ATOM 0 H GLU A 183 16.992 -6.705 5.202 1.00 0.00 H new ATOM 0 HA GLU A 183 16.133 -7.933 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 183 15.500 -9.784 4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 183 17.175 -9.291 4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.096 -7.960 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 183 15.355 -7.770 6.376 1.00 0.00 H new ATOM 2943 N GLU A 184 13.622 -7.102 4.729 1.00 0.00 N ATOM 2944 CA GLU A 184 12.138 -6.986 4.716 1.00 0.00 C ATOM 2945 C GLU A 184 11.698 -5.874 3.756 1.00 0.00 C ATOM 2946 O GLU A 184 10.616 -5.911 3.205 1.00 0.00 O ATOM 2947 CB GLU A 184 11.755 -6.638 6.155 1.00 0.00 C ATOM 2948 CG GLU A 184 12.519 -7.539 7.129 1.00 0.00 C ATOM 2949 CD GLU A 184 12.442 -8.989 6.652 1.00 0.00 C ATOM 2950 OE1 GLU A 184 11.367 -9.402 6.247 1.00 0.00 O ATOM 2951 OE2 GLU A 184 13.458 -9.663 6.696 1.00 0.00 O ATOM 0 H GLU A 184 14.082 -6.684 5.537 1.00 0.00 H new ATOM 0 HA GLU A 184 11.656 -7.903 4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.983 -5.592 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.681 -6.763 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 184 13.560 -7.222 7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 184 12.096 -7.452 8.130 1.00 0.00 H new ATOM 2958 N TYR A 185 12.525 -4.883 3.555 1.00 0.00 N ATOM 2959 CA TYR A 185 12.143 -3.771 2.634 1.00 0.00 C ATOM 2960 C TYR A 185 12.315 -4.200 1.174 1.00 0.00 C ATOM 2961 O TYR A 185 11.581 -3.774 0.304 1.00 0.00 O ATOM 2962 CB TYR A 185 13.102 -2.628 2.971 1.00 0.00 C ATOM 2963 CG TYR A 185 12.331 -1.493 3.604 1.00 0.00 C ATOM 2964 CD1 TYR A 185 11.450 -0.724 2.831 1.00 0.00 C ATOM 2965 CD2 TYR A 185 12.498 -1.208 4.965 1.00 0.00 C ATOM 2966 CE1 TYR A 185 10.736 0.327 3.420 1.00 0.00 C ATOM 2967 CE2 TYR A 185 11.783 -0.158 5.553 1.00 0.00 C ATOM 2968 CZ TYR A 185 10.903 0.610 4.782 1.00 0.00 C ATOM 2969 OH TYR A 185 10.199 1.645 5.364 1.00 0.00 O ATOM 0 H TYR A 185 13.445 -4.794 3.986 1.00 0.00 H new ATOM 0 HA TYR A 185 11.100 -3.480 2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.878 -2.979 3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 185 13.604 -2.282 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.322 -0.942 1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 185 13.178 -1.798 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 185 10.057 0.919 2.825 1.00 0.00 H new ATOM 0 HE2 TYR A 185 11.911 0.060 6.603 1.00 0.00 H new ATOM 0 HH TYR A 185 10.431 1.705 6.314 1.00 0.00 H new ATOM 2979 N ARG A 186 13.280 -5.033 0.894 1.00 0.00 N ATOM 2980 CA ARG A 186 13.504 -5.477 -0.500 1.00 0.00 C ATOM 2981 C ARG A 186 12.336 -6.329 -1.000 1.00 0.00 C ATOM 2982 O ARG A 186 12.271 -6.697 -2.157 1.00 0.00 O ATOM 2983 CB ARG A 186 14.796 -6.286 -0.435 1.00 0.00 C ATOM 2984 CG ARG A 186 14.698 -7.338 0.669 1.00 0.00 C ATOM 2985 CD ARG A 186 15.689 -8.470 0.386 1.00 0.00 C ATOM 2986 NE ARG A 186 15.003 -9.339 -0.609 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.693 -10.204 -1.301 1.00 0.00 C ATOM 2988 NH1 ARG A 186 16.608 -9.791 -2.133 1.00 0.00 N ATOM 2989 NH2 ARG A 186 15.465 -11.482 -1.161 1.00 0.00 N ATOM 0 H ARG A 186 13.925 -5.425 1.580 1.00 0.00 H new ATOM 0 HA ARG A 186 13.576 -4.642 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.981 -6.770 -1.394 1.00 0.00 H new ATOM 0 HB3 ARG A 186 15.640 -5.624 -0.244 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.913 -6.886 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.683 -7.733 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 186 16.629 -8.083 -0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.928 -9.022 1.295 1.00 0.00 H new ATOM 0 HE ARG A 186 13.996 -9.259 -0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.784 -8.792 -2.243 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.148 -10.467 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 186 14.748 -11.804 -0.511 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.004 -12.158 -1.702 1.00 0.00 H new ATOM 3003 N ARG A 187 11.416 -6.644 -0.139 1.00 0.00 N ATOM 3004 CA ARG A 187 10.246 -7.472 -0.552 1.00 0.00 C ATOM 3005 C ARG A 187 9.734 -7.046 -1.935 1.00 0.00 C ATOM 3006 O ARG A 187 9.137 -7.827 -2.648 1.00 0.00 O ATOM 3007 CB ARG A 187 9.183 -7.219 0.519 1.00 0.00 C ATOM 3008 CG ARG A 187 8.124 -8.324 0.464 1.00 0.00 C ATOM 3009 CD ARG A 187 6.891 -7.815 -0.284 1.00 0.00 C ATOM 3010 NE ARG A 187 6.563 -8.890 -1.261 1.00 0.00 N ATOM 3011 CZ ARG A 187 5.920 -9.958 -0.872 1.00 0.00 C ATOM 3012 NH1 ARG A 187 5.608 -10.115 0.386 1.00 0.00 N ATOM 3013 NH2 ARG A 187 5.587 -10.871 -1.742 1.00 0.00 N ATOM 0 H ARG A 187 11.421 -6.363 0.842 1.00 0.00 H new ATOM 0 HA ARG A 187 10.504 -8.528 -0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.645 -7.194 1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.717 -6.247 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.528 -9.204 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.849 -8.629 1.474 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.061 -7.636 0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 187 7.097 -6.872 -0.789 1.00 0.00 H new ATOM 0 HE ARG A 187 6.842 -8.792 -2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 187 5.866 -9.402 1.068 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.106 -10.950 0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.829 -10.751 -2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 187 5.085 -11.705 -1.439 1.00 0.00 H new ATOM 3027 N PHE A 188 9.955 -5.817 -2.324 1.00 0.00 N ATOM 3028 CA PHE A 188 9.467 -5.368 -3.665 1.00 0.00 C ATOM 3029 C PHE A 188 10.589 -4.704 -4.471 1.00 0.00 C ATOM 3030 O PHE A 188 10.674 -4.866 -5.673 1.00 0.00 O ATOM 3031 CB PHE A 188 8.345 -4.358 -3.386 1.00 0.00 C ATOM 3032 CG PHE A 188 8.683 -3.515 -2.176 1.00 0.00 C ATOM 3033 CD1 PHE A 188 9.492 -2.380 -2.315 1.00 0.00 C ATOM 3034 CD2 PHE A 188 8.183 -3.868 -0.918 1.00 0.00 C ATOM 3035 CE1 PHE A 188 9.800 -1.600 -1.193 1.00 0.00 C ATOM 3036 CE2 PHE A 188 8.491 -3.087 0.203 1.00 0.00 C ATOM 3037 CZ PHE A 188 9.300 -1.954 0.065 1.00 0.00 C ATOM 0 H PHE A 188 10.447 -5.110 -1.778 1.00 0.00 H new ATOM 0 HA PHE A 188 9.117 -6.214 -4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 188 8.200 -3.716 -4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 188 7.406 -4.885 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 188 9.878 -2.107 -3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 188 7.559 -4.743 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 188 10.424 -0.725 -1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 188 8.104 -3.359 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 188 9.539 -1.352 0.930 1.00 0.00 H new ATOM 3047 N PHE A 189 11.445 -3.950 -3.835 1.00 0.00 N ATOM 3048 CA PHE A 189 12.542 -3.277 -4.595 1.00 0.00 C ATOM 3049 C PHE A 189 13.891 -3.478 -3.901 1.00 0.00 C ATOM 3050 O PHE A 189 13.991 -3.371 -2.697 1.00 0.00 O ATOM 3051 CB PHE A 189 12.163 -1.797 -4.599 1.00 0.00 C ATOM 3052 CG PHE A 189 12.769 -1.126 -5.806 1.00 0.00 C ATOM 3053 CD1 PHE A 189 12.504 -1.622 -7.088 1.00 0.00 C ATOM 3054 CD2 PHE A 189 13.597 -0.008 -5.645 1.00 0.00 C ATOM 3055 CE1 PHE A 189 13.064 -1.001 -8.209 1.00 0.00 C ATOM 3056 CE2 PHE A 189 14.157 0.614 -6.767 1.00 0.00 C ATOM 3057 CZ PHE A 189 13.891 0.117 -8.049 1.00 0.00 C ATOM 0 H PHE A 189 11.434 -3.771 -2.831 1.00 0.00 H new ATOM 0 HA PHE A 189 12.647 -3.683 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 189 11.079 -1.688 -4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 189 12.518 -1.317 -3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 189 11.867 -2.485 -7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 189 13.803 0.374 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 189 12.858 -1.384 -9.198 1.00 0.00 H new ATOM 0 HE2 PHE A 189 14.794 1.477 -6.644 1.00 0.00 H new ATOM 0 HZ PHE A 189 14.324 0.596 -8.914 1.00 0.00 H new ATOM 3067 N PRO A 190 14.890 -3.755 -4.694 1.00 0.00 N ATOM 3068 CA PRO A 190 16.257 -3.971 -4.156 1.00 0.00 C ATOM 3069 C PRO A 190 16.815 -2.673 -3.568 1.00 0.00 C ATOM 3070 O PRO A 190 17.646 -2.015 -4.162 1.00 0.00 O ATOM 3071 CB PRO A 190 17.057 -4.412 -5.380 1.00 0.00 C ATOM 3072 CG PRO A 190 16.303 -3.857 -6.544 1.00 0.00 C ATOM 3073 CD PRO A 190 14.849 -3.883 -6.154 1.00 0.00 C ATOM 0 HA PRO A 190 16.290 -4.702 -3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 190 18.076 -4.026 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 190 17.129 -5.498 -5.436 1.00 0.00 H new ATOM 0 HG2 PRO A 190 16.627 -2.841 -6.769 1.00 0.00 H new ATOM 0 HG3 PRO A 190 16.476 -4.453 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 190 14.294 -3.065 -6.614 1.00 0.00 H new ATOM 0 HD3 PRO A 190 14.366 -4.810 -6.463 1.00 0.00 H new ATOM 3081 N ILE A 191 16.361 -2.302 -2.402 1.00 0.00 N ATOM 3082 CA ILE A 191 16.859 -1.049 -1.764 1.00 0.00 C ATOM 3083 C ILE A 191 18.388 -0.986 -1.841 1.00 0.00 C ATOM 3084 O ILE A 191 19.061 -0.768 -0.854 1.00 0.00 O ATOM 3085 CB ILE A 191 16.395 -1.140 -0.311 1.00 0.00 C ATOM 3086 CG1 ILE A 191 16.702 -2.538 0.234 1.00 0.00 C ATOM 3087 CG2 ILE A 191 14.888 -0.888 -0.244 1.00 0.00 C ATOM 3088 CD1 ILE A 191 16.641 -2.521 1.762 1.00 0.00 C ATOM 0 H ILE A 191 15.664 -2.814 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 191 16.483 -0.153 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 191 16.917 -0.393 0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 191 15.985 -3.258 -0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 191 17.690 -2.859 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.554 -0.952 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 191 14.667 0.105 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.367 -1.637 -0.840 1.00 0.00 H new ATOM 0 HD11 ILE A 191 16.860 -3.517 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 191 17.376 -1.814 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 191 15.644 -2.219 2.083 1.00 0.00 H new TER 3100 ILE A 191