USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1200 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 143 SER OG : rot 180:sc= -0.845 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.25 USER MOD Set 2.2: A 95 MET CE :methyl -111:sc= -8.18! (180deg=-17.3!) USER MOD Set 3.1: A 87 CYS SG : rot 135:sc= 0.325 USER MOD Set 3.2: A 113 TYR OH : rot 30:sc= 0.597 USER MOD Set 4.1: A 25 THR OG1 : rot 81:sc= 0.0283 USER MOD Set 4.2: A 53 MET CE :methyl -164:sc= -0.736 (180deg=-1.14) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.44) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -121:sc= -1.58 (180deg=-4.03!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -127:sc= -0.69 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= -0.861 USER MOD Single : A 21 THR OG1 : rot 81:sc= 1.02 USER MOD Single : A 27 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.2!) USER MOD Single : A 30 THR OG1 : rot 112:sc= 1 USER MOD Single : A 32 TYR OH : rot 180:sc= -2.15! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 44:sc= 0.451 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc=-0.00167 X(o=-0.0017,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -8.63! C(o=-8.6!,f=-14!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 41:sc= 0.576 USER MOD Single : A 63 TYR OH : rot 68:sc= 0.147 USER MOD Single : A 66 ASN : amide:sc= -3.96! C(o=-4!,f=-5.6!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -3.12! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.529 K(o=0.53,f=-0.8) USER MOD Single : A 73 CYS SG : rot 15:sc= -0.192 USER MOD Single : A 79 THR OG1 : rot -63:sc= 1 USER MOD Single : A 83 ASN : amide:sc= -3.76! K(o=-3.8!,f=-0.75) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -17:sc= 0.54! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-3.2!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.024) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= 1.15 K(o=1.1,f=-3.6!) USER MOD Single : A 121 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.7) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl -163:sc= -2.12 (180deg=-2.83) USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -17.582 -3.381 -12.375 1.00 0.00 N ATOM 28 CA SER A 4 -17.374 -4.791 -12.087 1.00 0.00 C ATOM 29 C SER A 4 -16.914 -4.966 -10.639 1.00 0.00 C ATOM 30 O SER A 4 -16.878 -6.085 -10.128 1.00 0.00 O ATOM 31 CB SER A 4 -16.354 -5.404 -13.048 1.00 0.00 C ATOM 32 OG SER A 4 -16.904 -6.491 -13.788 1.00 0.00 O ATOM 0 HA SER A 4 -18.321 -5.313 -12.225 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.000 -4.638 -13.738 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.488 -5.750 -12.485 1.00 0.00 H new ATOM 0 HG SER A 4 -16.222 -6.854 -14.391 1.00 0.00 H new ATOM 38 N GLU A 5 -16.573 -3.846 -10.020 1.00 0.00 N ATOM 39 CA GLU A 5 -16.116 -3.863 -8.641 1.00 0.00 C ATOM 40 C GLU A 5 -16.858 -4.941 -7.848 1.00 0.00 C ATOM 41 O GLU A 5 -16.278 -5.585 -6.975 1.00 0.00 O ATOM 42 CB GLU A 5 -16.286 -2.489 -7.990 1.00 0.00 C ATOM 43 CG GLU A 5 -17.722 -1.984 -8.143 1.00 0.00 C ATOM 44 CD GLU A 5 -18.505 -2.153 -6.841 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.069 -1.177 -6.325 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.517 -3.352 -6.364 1.00 0.00 O ATOM 0 H GLU A 5 -16.604 -2.921 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.053 -4.103 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.029 -2.549 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.596 -1.779 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.713 -0.933 -8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.220 -2.530 -8.944 1.00 0.00 H new ATOM 54 N SER A 6 -18.130 -5.105 -8.181 1.00 0.00 N ATOM 55 CA SER A 6 -18.958 -6.094 -7.512 1.00 0.00 C ATOM 56 C SER A 6 -18.399 -7.496 -7.757 1.00 0.00 C ATOM 57 O SER A 6 -18.035 -8.197 -6.814 1.00 0.00 O ATOM 58 CB SER A 6 -20.409 -6.010 -7.988 1.00 0.00 C ATOM 59 OG SER A 6 -21.227 -5.273 -7.082 1.00 0.00 O ATOM 0 H SER A 6 -18.608 -4.569 -8.906 1.00 0.00 H new ATOM 0 HA SER A 6 -18.943 -5.886 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.441 -5.539 -8.971 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.812 -7.016 -8.103 1.00 0.00 H new ATOM 0 HG SER A 6 -22.145 -5.241 -7.423 1.00 0.00 H new ATOM 65 N GLN A 7 -18.348 -7.864 -9.029 1.00 0.00 N ATOM 66 CA GLN A 7 -17.840 -9.171 -9.411 1.00 0.00 C ATOM 67 C GLN A 7 -16.327 -9.236 -9.193 1.00 0.00 C ATOM 68 O GLN A 7 -15.764 -10.319 -9.042 1.00 0.00 O ATOM 69 CB GLN A 7 -18.200 -9.498 -10.861 1.00 0.00 C ATOM 70 CG GLN A 7 -18.942 -10.832 -10.954 1.00 0.00 C ATOM 71 CD GLN A 7 -20.442 -10.643 -10.713 1.00 0.00 C ATOM 72 OE1 GLN A 7 -21.073 -9.743 -11.242 1.00 0.00 O ATOM 73 NE2 GLN A 7 -20.973 -11.541 -9.888 1.00 0.00 N ATOM 0 H GLN A 7 -18.650 -7.280 -9.808 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.312 -9.922 -8.777 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.821 -8.703 -11.273 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.293 -9.539 -11.464 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.781 -11.274 -11.937 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.537 -11.529 -10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -20.386 -12.269 -9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -21.967 -11.502 -9.663 1.00 0.00 H new ATOM 82 N LEU A 8 -15.711 -8.062 -9.183 1.00 0.00 N ATOM 83 CA LEU A 8 -14.275 -7.972 -8.987 1.00 0.00 C ATOM 84 C LEU A 8 -13.916 -8.537 -7.610 1.00 0.00 C ATOM 85 O LEU A 8 -12.858 -9.140 -7.440 1.00 0.00 O ATOM 86 CB LEU A 8 -13.793 -6.537 -9.207 1.00 0.00 C ATOM 87 CG LEU A 8 -12.791 -6.334 -10.346 1.00 0.00 C ATOM 88 CD1 LEU A 8 -13.065 -5.027 -11.091 1.00 0.00 C ATOM 89 CD2 LEU A 8 -11.352 -6.409 -9.830 1.00 0.00 C ATOM 0 H LEU A 8 -16.181 -7.166 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.751 -8.577 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.662 -5.908 -9.398 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.339 -6.181 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.919 -7.146 -11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.339 -4.907 -11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.071 -5.051 -11.511 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.981 -4.189 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.660 -6.262 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.193 -5.632 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.177 -7.387 -9.381 1.00 0.00 H new ATOM 101 N LYS A 9 -14.818 -8.320 -6.664 1.00 0.00 N ATOM 102 CA LYS A 9 -14.610 -8.800 -5.309 1.00 0.00 C ATOM 103 C LYS A 9 -14.676 -10.328 -5.297 1.00 0.00 C ATOM 104 O LYS A 9 -14.022 -10.975 -4.481 1.00 0.00 O ATOM 105 CB LYS A 9 -15.597 -8.133 -4.347 1.00 0.00 C ATOM 106 CG LYS A 9 -15.538 -8.784 -2.964 1.00 0.00 C ATOM 107 CD LYS A 9 -16.863 -9.466 -2.622 1.00 0.00 C ATOM 108 CE LYS A 9 -16.725 -10.341 -1.374 1.00 0.00 C ATOM 109 NZ LYS A 9 -17.740 -11.418 -1.380 1.00 0.00 N ATOM 0 H LYS A 9 -15.694 -7.818 -6.809 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.618 -8.522 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.367 -7.071 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.608 -8.210 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.731 -9.516 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.309 -8.029 -2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.632 -8.712 -2.458 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.190 -10.076 -3.464 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.726 -10.775 -1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.841 -9.729 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.632 -12.002 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.691 -10.998 -1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.611 -12.012 -2.224 1.00 0.00 H new ATOM 122 N LYS A 10 -15.474 -10.861 -6.212 1.00 0.00 N ATOM 123 CA LYS A 10 -15.634 -12.301 -6.317 1.00 0.00 C ATOM 124 C LYS A 10 -14.523 -12.871 -7.200 1.00 0.00 C ATOM 125 O LYS A 10 -14.326 -14.084 -7.252 1.00 0.00 O ATOM 126 CB LYS A 10 -17.043 -12.648 -6.801 1.00 0.00 C ATOM 127 CG LYS A 10 -17.503 -13.992 -6.229 1.00 0.00 C ATOM 128 CD LYS A 10 -18.995 -14.214 -6.484 1.00 0.00 C ATOM 129 CE LYS A 10 -19.411 -15.636 -6.102 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.886 -15.763 -6.102 1.00 0.00 N ATOM 0 H LYS A 10 -16.016 -10.321 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.533 -12.768 -5.337 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.738 -11.864 -6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.058 -12.688 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.929 -14.800 -6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.305 -14.022 -5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.577 -13.494 -5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.218 -14.036 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.979 -16.349 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.019 -15.883 -5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.151 -16.734 -5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.292 -15.097 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.253 -15.548 -7.051 1.00 0.00 H new ATOM 143 N MET A 11 -13.823 -11.968 -7.873 1.00 0.00 N ATOM 144 CA MET A 11 -12.736 -12.365 -8.751 1.00 0.00 C ATOM 145 C MET A 11 -11.474 -12.689 -7.949 1.00 0.00 C ATOM 146 O MET A 11 -10.509 -13.225 -8.492 1.00 0.00 O ATOM 147 CB MET A 11 -12.438 -11.235 -9.739 1.00 0.00 C ATOM 148 CG MET A 11 -13.208 -11.433 -11.046 1.00 0.00 C ATOM 149 SD MET A 11 -12.241 -10.830 -12.420 1.00 0.00 S ATOM 150 CE MET A 11 -12.934 -9.195 -12.594 1.00 0.00 C ATOM 0 H MET A 11 -13.988 -10.963 -7.827 1.00 0.00 H new ATOM 0 HA MET A 11 -13.040 -13.261 -9.292 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.709 -10.277 -9.294 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.368 -11.200 -9.945 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.436 -12.489 -11.187 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.160 -10.904 -11.001 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.349 -9.081 -13.595 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.723 -9.054 -11.856 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.153 -8.450 -12.438 1.00 0.00 H new ATOM 160 N VAL A 12 -11.521 -12.350 -6.668 1.00 0.00 N ATOM 161 CA VAL A 12 -10.393 -12.599 -5.787 1.00 0.00 C ATOM 162 C VAL A 12 -10.774 -13.676 -4.770 1.00 0.00 C ATOM 163 O VAL A 12 -10.635 -14.868 -5.043 1.00 0.00 O ATOM 164 CB VAL A 12 -9.944 -11.291 -5.131 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.752 -10.686 -5.876 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.101 -10.294 -5.047 1.00 0.00 C ATOM 0 H VAL A 12 -12.322 -11.905 -6.220 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.541 -12.974 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.624 -11.519 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.452 -9.757 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.919 -11.389 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.035 -10.480 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.755 -9.374 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.465 -10.074 -6.050 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.909 -10.723 -4.454 1.00 0.00 H new ATOM 176 N SER A 13 -11.247 -13.220 -3.620 1.00 0.00 N ATOM 177 CA SER A 13 -11.649 -14.131 -2.562 1.00 0.00 C ATOM 178 C SER A 13 -10.555 -15.175 -2.326 1.00 0.00 C ATOM 179 O SER A 13 -10.840 -16.292 -1.899 1.00 0.00 O ATOM 180 CB SER A 13 -12.974 -14.817 -2.899 1.00 0.00 C ATOM 181 OG SER A 13 -14.018 -14.426 -2.013 1.00 0.00 O ATOM 0 H SER A 13 -11.361 -12.231 -3.397 1.00 0.00 H new ATOM 0 HA SER A 13 -11.793 -13.552 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.258 -14.574 -3.923 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.845 -15.898 -2.852 1.00 0.00 H new ATOM 0 HG SER A 13 -14.848 -14.884 -2.262 1.00 0.00 H new ATOM 187 N LYS A 14 -9.326 -14.773 -2.614 1.00 0.00 N ATOM 188 CA LYS A 14 -8.188 -15.659 -2.440 1.00 0.00 C ATOM 189 C LYS A 14 -6.967 -14.838 -2.020 1.00 0.00 C ATOM 190 O LYS A 14 -5.830 -15.266 -2.215 1.00 0.00 O ATOM 191 CB LYS A 14 -7.962 -16.496 -3.700 1.00 0.00 C ATOM 192 CG LYS A 14 -8.175 -17.984 -3.415 1.00 0.00 C ATOM 193 CD LYS A 14 -7.330 -18.849 -4.352 1.00 0.00 C ATOM 194 CE LYS A 14 -8.106 -20.087 -4.807 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.615 -20.552 -6.123 1.00 0.00 N ATOM 0 H LYS A 14 -9.093 -13.845 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.382 -16.375 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.645 -16.171 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.950 -16.334 -4.072 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.913 -18.201 -2.379 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.229 -18.234 -3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.031 -18.264 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.416 -19.155 -3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.997 -20.883 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.169 -19.854 -4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.152 -21.393 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.741 -19.797 -6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.606 -20.794 -6.051 1.00 0.00 H new ATOM 208 N TYR A 15 -7.244 -13.674 -1.453 1.00 0.00 N ATOM 209 CA TYR A 15 -6.181 -12.789 -1.004 1.00 0.00 C ATOM 210 C TYR A 15 -6.084 -12.779 0.522 1.00 0.00 C ATOM 211 O TYR A 15 -7.089 -12.937 1.214 1.00 0.00 O ATOM 212 CB TYR A 15 -6.566 -11.389 -1.488 1.00 0.00 C ATOM 213 CG TYR A 15 -6.051 -11.051 -2.888 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.137 -11.986 -3.899 1.00 0.00 C ATOM 215 CD2 TYR A 15 -5.502 -9.811 -3.141 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.652 -11.668 -5.217 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.017 -9.493 -4.459 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.117 -10.437 -5.432 1.00 0.00 C ATOM 219 OH TYR A 15 -4.659 -10.137 -6.677 1.00 0.00 O ATOM 0 H TYR A 15 -8.188 -13.322 -1.294 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.218 -13.117 -1.395 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.652 -11.299 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.180 -10.653 -0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.568 -12.956 -3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.436 -9.078 -2.350 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.712 -12.391 -6.017 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.584 -8.526 -4.670 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.734 -9.819 -6.617 1.00 0.00 H new ATOM 229 N LYS A 16 -4.863 -12.593 1.005 1.00 0.00 N ATOM 230 CA LYS A 16 -4.622 -12.560 2.437 1.00 0.00 C ATOM 231 C LYS A 16 -5.581 -11.563 3.090 1.00 0.00 C ATOM 232 O LYS A 16 -5.886 -11.675 4.276 1.00 0.00 O ATOM 233 CB LYS A 16 -3.147 -12.274 2.725 1.00 0.00 C ATOM 234 CG LYS A 16 -2.583 -13.270 3.740 1.00 0.00 C ATOM 235 CD LYS A 16 -2.862 -12.811 5.172 1.00 0.00 C ATOM 236 CE LYS A 16 -2.972 -14.008 6.120 1.00 0.00 C ATOM 237 NZ LYS A 16 -1.632 -14.414 6.598 1.00 0.00 N ATOM 0 H LYS A 16 -4.031 -12.464 0.429 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.827 -13.535 2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -2.575 -12.330 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -3.038 -11.259 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.027 -14.252 3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.508 -13.377 3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.064 -12.149 5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.787 -12.235 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.605 -13.750 6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.450 -14.843 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.724 -15.227 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.039 -14.680 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.189 -13.621 7.105 1.00 0.00 H new ATOM 250 N TYR A 17 -6.030 -10.610 2.285 1.00 0.00 N ATOM 251 CA TYR A 17 -6.948 -9.593 2.769 1.00 0.00 C ATOM 252 C TYR A 17 -7.843 -9.079 1.641 1.00 0.00 C ATOM 253 O TYR A 17 -7.703 -7.939 1.201 1.00 0.00 O ATOM 254 CB TYR A 17 -6.075 -8.442 3.276 1.00 0.00 C ATOM 255 CG TYR A 17 -4.844 -8.896 4.064 1.00 0.00 C ATOM 256 CD1 TYR A 17 -4.998 -9.499 5.296 1.00 0.00 C ATOM 257 CD2 TYR A 17 -3.582 -8.700 3.543 1.00 0.00 C ATOM 258 CE1 TYR A 17 -3.839 -9.925 6.038 1.00 0.00 C ATOM 259 CE2 TYR A 17 -2.423 -9.126 4.285 1.00 0.00 C ATOM 260 CZ TYR A 17 -2.609 -9.718 5.495 1.00 0.00 C ATOM 261 OH TYR A 17 -1.516 -10.120 6.196 1.00 0.00 O ATOM 0 H TYR A 17 -5.775 -10.521 1.301 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.595 -10.000 3.546 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.749 -7.844 2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.680 -7.792 3.909 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.987 -9.651 5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.463 -8.227 2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.944 -10.398 7.003 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.429 -8.979 3.889 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.705 -9.910 5.687 1.00 0.00 H new ATOM 271 N ARG A 18 -8.744 -9.946 1.202 1.00 0.00 N ATOM 272 CA ARG A 18 -9.662 -9.595 0.131 1.00 0.00 C ATOM 273 C ARG A 18 -10.509 -8.387 0.535 1.00 0.00 C ATOM 274 O ARG A 18 -10.712 -7.473 -0.263 1.00 0.00 O ATOM 275 CB ARG A 18 -10.586 -10.767 -0.208 1.00 0.00 C ATOM 276 CG ARG A 18 -11.591 -10.375 -1.293 1.00 0.00 C ATOM 277 CD ARG A 18 -12.948 -11.038 -1.048 1.00 0.00 C ATOM 278 NE ARG A 18 -13.803 -10.151 -0.229 1.00 0.00 N ATOM 279 CZ ARG A 18 -13.969 -10.279 1.104 1.00 0.00 C ATOM 280 NH1 ARG A 18 -13.338 -11.261 1.782 1.00 0.00 N ATOM 281 NH2 ARG A 18 -14.758 -9.430 1.736 1.00 0.00 N ATOM 0 H ARG A 18 -8.858 -10.891 1.569 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.068 -9.349 -0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.993 -11.617 -0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.118 -11.086 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.709 -9.292 -1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.210 -10.669 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.436 -11.250 -1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.809 -11.993 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.298 -9.395 -0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.730 -11.913 1.287 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.469 -11.351 2.790 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.232 -8.691 1.217 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.894 -9.513 2.743 1.00 0.00 H new ATOM 294 N ASP A 19 -10.982 -8.422 1.771 1.00 0.00 N ATOM 295 CA ASP A 19 -11.803 -7.341 2.290 1.00 0.00 C ATOM 296 C ASP A 19 -11.018 -6.030 2.218 1.00 0.00 C ATOM 297 O ASP A 19 -11.481 -5.056 1.627 1.00 0.00 O ATOM 298 CB ASP A 19 -12.179 -7.588 3.753 1.00 0.00 C ATOM 299 CG ASP A 19 -12.948 -6.448 4.423 1.00 0.00 C ATOM 300 OD1 ASP A 19 -12.433 -5.777 5.331 1.00 0.00 O ATOM 301 OD2 ASP A 19 -14.142 -6.256 3.974 1.00 0.00 O ATOM 0 H ASP A 19 -10.813 -9.182 2.429 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.711 -7.288 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.781 -8.495 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.267 -7.774 4.321 1.00 0.00 H new ATOM 307 N LEU A 20 -9.841 -6.048 2.829 1.00 0.00 N ATOM 308 CA LEU A 20 -8.988 -4.872 2.841 1.00 0.00 C ATOM 309 C LEU A 20 -8.640 -4.485 1.403 1.00 0.00 C ATOM 310 O LEU A 20 -8.470 -3.305 1.098 1.00 0.00 O ATOM 311 CB LEU A 20 -7.763 -5.110 3.728 1.00 0.00 C ATOM 312 CG LEU A 20 -7.384 -3.965 4.669 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.410 -3.819 5.794 1.00 0.00 C ATOM 314 CD2 LEU A 20 -5.964 -4.146 5.209 1.00 0.00 C ATOM 0 H LEU A 20 -9.459 -6.858 3.318 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.513 -4.024 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.941 -6.003 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.909 -5.323 3.085 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.396 -3.036 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.117 -2.998 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.391 -3.611 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.454 -4.744 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.720 -3.319 5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.901 -5.085 5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.258 -4.163 4.378 1.00 0.00 H new ATOM 326 N THR A 21 -8.544 -5.501 0.556 1.00 0.00 N ATOM 327 CA THR A 21 -8.220 -5.279 -0.843 1.00 0.00 C ATOM 328 C THR A 21 -9.403 -4.637 -1.570 1.00 0.00 C ATOM 329 O THR A 21 -9.247 -3.608 -2.226 1.00 0.00 O ATOM 330 CB THR A 21 -7.793 -6.619 -1.445 1.00 0.00 C ATOM 331 OG1 THR A 21 -6.595 -6.949 -0.746 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.349 -6.491 -2.905 1.00 0.00 C ATOM 0 H THR A 21 -8.685 -6.478 0.812 1.00 0.00 H new ATOM 0 HA THR A 21 -7.393 -4.577 -0.951 1.00 0.00 H new ATOM 0 HB THR A 21 -8.620 -7.326 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.821 -7.347 0.120 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.057 -7.470 -3.284 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.173 -6.102 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.501 -5.809 -2.969 1.00 0.00 H new ATOM 340 N VAL A 22 -10.558 -5.269 -1.428 1.00 0.00 N ATOM 341 CA VAL A 22 -11.767 -4.771 -2.062 1.00 0.00 C ATOM 342 C VAL A 22 -12.010 -3.325 -1.623 1.00 0.00 C ATOM 343 O VAL A 22 -12.383 -2.480 -2.436 1.00 0.00 O ATOM 344 CB VAL A 22 -12.944 -5.698 -1.748 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.267 -5.072 -2.190 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.746 -7.072 -2.389 1.00 0.00 C ATOM 0 H VAL A 22 -10.683 -6.122 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.655 -4.767 -3.146 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.983 -5.836 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.087 -5.751 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.416 -4.128 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.242 -4.890 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.596 -7.711 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.668 -6.961 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.832 -7.525 -2.004 1.00 0.00 H new ATOM 356 N ARG A 23 -11.790 -3.086 -0.339 1.00 0.00 N ATOM 357 CA ARG A 23 -11.980 -1.758 0.217 1.00 0.00 C ATOM 358 C ARG A 23 -10.893 -0.808 -0.291 1.00 0.00 C ATOM 359 O ARG A 23 -11.145 0.379 -0.492 1.00 0.00 O ATOM 360 CB ARG A 23 -11.945 -1.791 1.747 1.00 0.00 C ATOM 361 CG ARG A 23 -12.698 -0.599 2.339 1.00 0.00 C ATOM 362 CD ARG A 23 -13.737 -1.059 3.363 1.00 0.00 C ATOM 363 NE ARG A 23 -15.100 -0.765 2.870 1.00 0.00 N ATOM 364 CZ ARG A 23 -15.788 -1.561 2.025 1.00 0.00 C ATOM 365 NH1 ARG A 23 -15.244 -2.710 1.571 1.00 0.00 N ATOM 366 NH2 ARG A 23 -17.001 -1.199 1.649 1.00 0.00 N ATOM 0 H ARG A 23 -11.482 -3.790 0.332 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.958 -1.401 -0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.389 -2.720 2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.911 -1.779 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.992 0.082 2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.190 -0.043 1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.631 -2.128 3.546 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.569 -0.555 4.315 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.548 0.094 3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.306 -2.982 1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.771 -3.306 0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.404 -0.329 1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -17.535 -1.789 1.011 1.00 0.00 H new ATOM 379 N GLU A 24 -9.708 -1.367 -0.483 1.00 0.00 N ATOM 380 CA GLU A 24 -8.581 -0.585 -0.965 1.00 0.00 C ATOM 381 C GLU A 24 -8.748 -0.272 -2.453 1.00 0.00 C ATOM 382 O GLU A 24 -8.500 0.851 -2.887 1.00 0.00 O ATOM 383 CB GLU A 24 -7.259 -1.308 -0.702 1.00 0.00 C ATOM 384 CG GLU A 24 -6.609 -0.812 0.592 1.00 0.00 C ATOM 385 CD GLU A 24 -5.481 -1.746 1.032 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.815 -2.358 0.182 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.305 -1.825 2.307 1.00 0.00 O ATOM 0 H GLU A 24 -9.503 -2.352 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.558 0.357 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.435 -2.382 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.580 -1.147 -1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.216 0.194 0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.360 -0.748 1.379 1.00 0.00 H new ATOM 395 N THR A 25 -9.170 -1.286 -3.194 1.00 0.00 N ATOM 396 CA THR A 25 -9.374 -1.133 -4.625 1.00 0.00 C ATOM 397 C THR A 25 -10.458 -0.090 -4.901 1.00 0.00 C ATOM 398 O THR A 25 -10.265 0.811 -5.715 1.00 0.00 O ATOM 399 CB THR A 25 -9.695 -2.512 -5.206 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.441 -3.189 -5.206 1.00 0.00 O ATOM 401 CG2 THR A 25 -10.083 -2.449 -6.684 1.00 0.00 C ATOM 0 H THR A 25 -9.376 -2.217 -2.831 1.00 0.00 H new ATOM 0 HA THR A 25 -8.475 -0.758 -5.115 1.00 0.00 H new ATOM 0 HB THR A 25 -10.506 -2.965 -4.637 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.260 -3.542 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.301 -3.454 -7.046 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.967 -1.822 -6.802 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.259 -2.027 -7.259 1.00 0.00 H new ATOM 409 N VAL A 26 -11.575 -0.248 -4.206 1.00 0.00 N ATOM 410 CA VAL A 26 -12.692 0.669 -4.367 1.00 0.00 C ATOM 411 C VAL A 26 -12.260 2.071 -3.930 1.00 0.00 C ATOM 412 O VAL A 26 -12.605 3.059 -4.576 1.00 0.00 O ATOM 413 CB VAL A 26 -13.909 0.152 -3.597 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.296 -1.252 -4.065 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.655 0.176 -2.088 1.00 0.00 C ATOM 0 H VAL A 26 -11.731 -0.996 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.989 0.730 -5.414 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.746 0.819 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.164 -1.597 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.539 -1.227 -5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.462 -1.934 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.536 -0.196 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.799 -0.456 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.449 1.198 -1.770 1.00 0.00 H new ATOM 425 N ASN A 27 -11.514 2.112 -2.836 1.00 0.00 N ATOM 426 CA ASN A 27 -11.032 3.377 -2.306 1.00 0.00 C ATOM 427 C ASN A 27 -10.113 4.039 -3.335 1.00 0.00 C ATOM 428 O ASN A 27 -10.135 5.258 -3.498 1.00 0.00 O ATOM 429 CB ASN A 27 -10.229 3.165 -1.021 1.00 0.00 C ATOM 430 CG ASN A 27 -11.157 2.911 0.169 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.349 3.165 0.126 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.545 2.396 1.232 1.00 0.00 N ATOM 0 H ASN A 27 -11.231 1.290 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.897 4.005 -2.091 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.552 2.320 -1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.612 4.042 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.078 2.190 2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.543 2.207 1.202 1.00 0.00 H new ATOM 439 N VAL A 28 -9.325 3.206 -3.999 1.00 0.00 N ATOM 440 CA VAL A 28 -8.400 3.695 -5.007 1.00 0.00 C ATOM 441 C VAL A 28 -9.186 4.382 -6.126 1.00 0.00 C ATOM 442 O VAL A 28 -9.010 5.574 -6.371 1.00 0.00 O ATOM 443 CB VAL A 28 -7.521 2.548 -5.512 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.634 3.007 -6.670 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.681 1.962 -4.376 1.00 0.00 C ATOM 0 H VAL A 28 -9.308 2.196 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.728 4.438 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.177 1.761 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.020 2.173 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.260 3.356 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.990 3.820 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.065 1.149 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.038 2.738 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.340 1.580 -3.596 1.00 0.00 H new ATOM 455 N ILE A 29 -10.038 3.601 -6.773 1.00 0.00 N ATOM 456 CA ILE A 29 -10.852 4.118 -7.860 1.00 0.00 C ATOM 457 C ILE A 29 -11.733 5.253 -7.333 1.00 0.00 C ATOM 458 O ILE A 29 -12.041 6.194 -8.064 1.00 0.00 O ATOM 459 CB ILE A 29 -11.638 2.988 -8.526 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.554 2.289 -7.519 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.697 2.003 -9.224 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.479 1.291 -8.220 1.00 0.00 C ATOM 0 H ILE A 29 -10.183 2.613 -6.565 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.221 4.539 -8.643 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.277 3.423 -9.294 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.952 1.770 -6.773 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.150 3.031 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.281 1.209 -9.689 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.123 2.527 -9.988 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.015 1.570 -8.492 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.119 0.808 -7.482 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.097 1.817 -8.948 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.880 0.536 -8.730 1.00 0.00 H new ATOM 474 N THR A 30 -12.114 5.127 -6.071 1.00 0.00 N ATOM 475 CA THR A 30 -12.955 6.131 -5.439 1.00 0.00 C ATOM 476 C THR A 30 -12.156 7.410 -5.182 1.00 0.00 C ATOM 477 O THR A 30 -12.730 8.492 -5.065 1.00 0.00 O ATOM 478 CB THR A 30 -13.548 5.519 -4.168 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.483 4.558 -4.650 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.405 6.514 -3.384 1.00 0.00 C ATOM 0 H THR A 30 -11.856 4.345 -5.468 1.00 0.00 H new ATOM 0 HA THR A 30 -13.778 6.425 -6.090 1.00 0.00 H new ATOM 0 HB THR A 30 -12.743 5.154 -3.531 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.163 3.656 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.801 6.029 -2.492 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.795 7.369 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.231 6.855 -4.009 1.00 0.00 H new ATOM 488 N LEU A 31 -10.844 7.244 -5.102 1.00 0.00 N ATOM 489 CA LEU A 31 -9.960 8.372 -4.860 1.00 0.00 C ATOM 490 C LEU A 31 -9.622 9.044 -6.192 1.00 0.00 C ATOM 491 O LEU A 31 -9.730 10.262 -6.322 1.00 0.00 O ATOM 492 CB LEU A 31 -8.730 7.928 -4.065 1.00 0.00 C ATOM 493 CG LEU A 31 -7.954 9.040 -3.356 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.492 9.266 -1.941 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.452 8.747 -3.358 1.00 0.00 C ATOM 0 H LEU A 31 -10.372 6.345 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.457 9.120 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.048 7.200 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.050 7.413 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.102 9.967 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.924 10.061 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.543 9.551 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.393 8.347 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.923 9.552 -2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.264 7.806 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.097 8.674 -4.386 1.00 0.00 H new ATOM 507 N TYR A 32 -9.221 8.220 -7.149 1.00 0.00 N ATOM 508 CA TYR A 32 -8.867 8.719 -8.468 1.00 0.00 C ATOM 509 C TYR A 32 -9.967 8.408 -9.485 1.00 0.00 C ATOM 510 O TYR A 32 -10.516 9.317 -10.106 1.00 0.00 O ATOM 511 CB TYR A 32 -7.592 7.977 -8.871 1.00 0.00 C ATOM 512 CG TYR A 32 -6.505 7.975 -7.793 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.945 9.165 -7.377 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.086 6.783 -7.237 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.923 9.164 -6.361 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.064 6.782 -6.223 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.533 7.972 -5.836 1.00 0.00 C ATOM 518 OH TYR A 32 -3.567 7.970 -4.877 1.00 0.00 O ATOM 0 H TYR A 32 -9.133 7.210 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.732 9.800 -8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.846 6.946 -9.118 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.190 8.432 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.272 10.097 -7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.525 5.851 -7.563 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.477 10.088 -6.024 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.727 5.857 -5.780 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.390 7.049 -4.593 1.00 0.00 H new ATOM 528 N LYS A 33 -10.254 7.123 -9.623 1.00 0.00 N ATOM 529 CA LYS A 33 -11.278 6.682 -10.554 1.00 0.00 C ATOM 530 C LYS A 33 -10.657 6.496 -11.940 1.00 0.00 C ATOM 531 O LYS A 33 -11.351 6.153 -12.896 1.00 0.00 O ATOM 532 CB LYS A 33 -12.468 7.643 -10.538 1.00 0.00 C ATOM 533 CG LYS A 33 -13.790 6.883 -10.662 1.00 0.00 C ATOM 534 CD LYS A 33 -14.920 7.627 -9.946 1.00 0.00 C ATOM 535 CE LYS A 33 -15.439 8.786 -10.797 1.00 0.00 C ATOM 536 NZ LYS A 33 -15.522 10.025 -9.991 1.00 0.00 N ATOM 0 H LYS A 33 -9.796 6.373 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.676 5.714 -10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.462 8.220 -9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.376 8.355 -11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.043 6.756 -11.715 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.681 5.885 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.735 6.936 -9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.561 8.006 -8.989 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.778 8.943 -11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.422 8.539 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.876 10.802 -10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.171 9.876 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.578 10.268 -9.630 1.00 0.00 H new ATOM 549 N ASP A 34 -9.355 6.733 -12.005 1.00 0.00 N ATOM 550 CA ASP A 34 -8.630 6.596 -13.258 1.00 0.00 C ATOM 551 C ASP A 34 -7.974 5.215 -13.315 1.00 0.00 C ATOM 552 O ASP A 34 -7.697 4.700 -14.397 1.00 0.00 O ATOM 553 CB ASP A 34 -7.527 7.649 -13.374 1.00 0.00 C ATOM 554 CG ASP A 34 -8.008 9.050 -13.755 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.624 9.247 -14.813 1.00 0.00 O ATOM 556 OD2 ASP A 34 -7.721 9.977 -12.905 1.00 0.00 O ATOM 0 H ASP A 34 -8.783 7.019 -11.210 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.340 6.727 -14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.001 7.709 -12.421 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.803 7.315 -14.118 1.00 0.00 H new ATOM 562 N LEU A 35 -7.745 4.655 -12.136 1.00 0.00 N ATOM 563 CA LEU A 35 -7.127 3.344 -12.038 1.00 0.00 C ATOM 564 C LEU A 35 -8.212 2.267 -12.098 1.00 0.00 C ATOM 565 O LEU A 35 -8.834 1.951 -11.086 1.00 0.00 O ATOM 566 CB LEU A 35 -6.245 3.259 -10.791 1.00 0.00 C ATOM 567 CG LEU A 35 -4.743 3.104 -11.040 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.269 4.055 -12.140 1.00 0.00 C ATOM 569 CD2 LEU A 35 -3.950 3.285 -9.745 1.00 0.00 C ATOM 0 H LEU A 35 -7.976 5.085 -11.241 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.461 3.173 -12.884 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.403 4.159 -10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.582 2.415 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.558 2.088 -11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.198 3.925 -12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.801 3.835 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.469 5.084 -11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.886 3.170 -9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.136 4.280 -9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.262 2.534 -9.019 1.00 0.00 H new ATOM 581 N LYS A 36 -8.405 1.734 -13.296 1.00 0.00 N ATOM 582 CA LYS A 36 -9.405 0.699 -13.501 1.00 0.00 C ATOM 583 C LYS A 36 -8.821 -0.656 -13.095 1.00 0.00 C ATOM 584 O LYS A 36 -7.809 -1.089 -13.643 1.00 0.00 O ATOM 585 CB LYS A 36 -9.928 0.737 -14.939 1.00 0.00 C ATOM 586 CG LYS A 36 -8.965 0.026 -15.892 1.00 0.00 C ATOM 587 CD LYS A 36 -9.425 0.172 -17.344 1.00 0.00 C ATOM 588 CE LYS A 36 -9.047 -1.063 -18.164 1.00 0.00 C ATOM 589 NZ LYS A 36 -10.037 -1.292 -19.241 1.00 0.00 N ATOM 0 H LYS A 36 -7.887 1.999 -14.134 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.273 0.876 -12.865 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.908 0.262 -14.986 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.060 1.772 -15.255 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.964 0.442 -15.780 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.903 -1.030 -15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.505 0.317 -17.375 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.972 1.059 -17.786 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.055 -0.931 -18.596 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.998 -1.937 -17.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.766 -2.134 -19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.978 -1.439 -18.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.064 -0.464 -19.870 1.00 0.00 H new ATOM 602 N PRO A 37 -9.503 -1.304 -12.113 1.00 0.00 N ATOM 603 CA PRO A 37 -9.062 -2.601 -11.627 1.00 0.00 C ATOM 604 C PRO A 37 -9.394 -3.705 -12.633 1.00 0.00 C ATOM 605 O PRO A 37 -10.476 -3.711 -13.218 1.00 0.00 O ATOM 606 CB PRO A 37 -9.767 -2.781 -10.292 1.00 0.00 C ATOM 607 CG PRO A 37 -10.928 -1.799 -10.298 1.00 0.00 C ATOM 608 CD PRO A 37 -10.705 -0.822 -11.440 1.00 0.00 C ATOM 0 HA PRO A 37 -7.981 -2.659 -11.502 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.122 -3.805 -10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.089 -2.580 -9.462 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.873 -2.326 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.985 -1.269 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.558 -0.805 -12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.571 0.195 -11.070 1.00 0.00 H new ATOM 616 N VAL A 38 -8.443 -4.612 -12.803 1.00 0.00 N ATOM 617 CA VAL A 38 -8.621 -5.718 -13.728 1.00 0.00 C ATOM 618 C VAL A 38 -8.080 -7.001 -13.092 1.00 0.00 C ATOM 619 O VAL A 38 -7.278 -6.946 -12.162 1.00 0.00 O ATOM 620 CB VAL A 38 -7.961 -5.391 -15.069 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.750 -4.476 -14.873 1.00 0.00 C ATOM 622 CG2 VAL A 38 -7.568 -6.668 -15.812 1.00 0.00 C ATOM 0 H VAL A 38 -7.547 -4.603 -12.316 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.680 -5.878 -13.933 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.689 -4.859 -15.681 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.298 -4.258 -15.841 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.069 -3.545 -14.404 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.019 -4.972 -14.235 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.101 -6.407 -16.762 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.864 -7.239 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.458 -7.269 -15.998 1.00 0.00 H new ATOM 632 N LEU A 39 -8.542 -8.125 -13.620 1.00 0.00 N ATOM 633 CA LEU A 39 -8.115 -9.419 -13.116 1.00 0.00 C ATOM 634 C LEU A 39 -7.305 -10.140 -14.195 1.00 0.00 C ATOM 635 O LEU A 39 -7.691 -10.149 -15.363 1.00 0.00 O ATOM 636 CB LEU A 39 -9.316 -10.220 -12.610 1.00 0.00 C ATOM 637 CG LEU A 39 -8.999 -11.374 -11.657 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.285 -12.511 -12.391 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.204 -10.884 -10.446 1.00 0.00 C ATOM 0 H LEU A 39 -9.208 -8.166 -14.392 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.459 -9.294 -12.255 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.998 -9.535 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.848 -10.622 -13.472 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.941 -11.775 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.071 -13.318 -11.691 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.923 -12.885 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.351 -12.141 -12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.992 -11.725 -9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.266 -10.441 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.786 -10.136 -9.907 1.00 0.00 H new ATOM 651 N ASP A 40 -6.198 -10.726 -13.766 1.00 0.00 N ATOM 652 CA ASP A 40 -5.330 -11.449 -14.681 1.00 0.00 C ATOM 653 C ASP A 40 -4.843 -12.734 -14.009 1.00 0.00 C ATOM 654 O ASP A 40 -4.463 -12.721 -12.839 1.00 0.00 O ATOM 655 CB ASP A 40 -4.102 -10.613 -15.050 1.00 0.00 C ATOM 656 CG ASP A 40 -3.391 -9.952 -13.868 1.00 0.00 C ATOM 657 OD1 ASP A 40 -4.017 -9.621 -12.850 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.122 -9.777 -14.024 1.00 0.00 O ATOM 0 H ASP A 40 -5.881 -10.715 -12.797 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.901 -11.671 -15.583 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.390 -11.252 -15.572 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.407 -9.837 -15.751 1.00 0.00 H new ATOM 664 N SER A 41 -4.870 -13.812 -14.778 1.00 0.00 N ATOM 665 CA SER A 41 -4.436 -15.103 -14.271 1.00 0.00 C ATOM 666 C SER A 41 -3.436 -15.736 -15.240 1.00 0.00 C ATOM 667 O SER A 41 -3.662 -15.749 -16.450 1.00 0.00 O ATOM 668 CB SER A 41 -5.627 -16.038 -14.052 1.00 0.00 C ATOM 669 OG SER A 41 -5.215 -17.347 -13.668 1.00 0.00 O ATOM 0 H SER A 41 -5.185 -13.818 -15.748 1.00 0.00 H new ATOM 0 HA SER A 41 -3.950 -14.946 -13.308 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.277 -15.622 -13.282 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.215 -16.097 -14.968 1.00 0.00 H new ATOM 0 HG SER A 41 -4.512 -17.282 -12.988 1.00 0.00 H new ATOM 675 N TYR A 42 -2.352 -16.247 -14.673 1.00 0.00 N ATOM 676 CA TYR A 42 -1.318 -16.881 -15.473 1.00 0.00 C ATOM 677 C TYR A 42 -0.379 -17.712 -14.596 1.00 0.00 C ATOM 678 O TYR A 42 -0.427 -17.622 -13.370 1.00 0.00 O ATOM 679 CB TYR A 42 -0.522 -15.741 -16.112 1.00 0.00 C ATOM 680 CG TYR A 42 0.130 -16.110 -17.447 1.00 0.00 C ATOM 681 CD1 TYR A 42 -0.649 -16.551 -18.497 1.00 0.00 C ATOM 682 CD2 TYR A 42 1.497 -16.002 -17.599 1.00 0.00 C ATOM 683 CE1 TYR A 42 -0.034 -16.898 -19.752 1.00 0.00 C ATOM 684 CE2 TYR A 42 2.112 -16.349 -18.854 1.00 0.00 C ATOM 685 CZ TYR A 42 1.316 -16.780 -19.869 1.00 0.00 C ATOM 686 OH TYR A 42 1.896 -17.108 -21.054 1.00 0.00 O ATOM 0 H TYR A 42 -2.168 -16.235 -13.670 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.760 -17.549 -16.212 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.185 -14.890 -16.266 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.254 -15.419 -15.417 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.719 -16.636 -18.378 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.106 -15.657 -16.776 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.632 -17.244 -20.582 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.181 -16.269 -18.986 1.00 0.00 H new ATOM 0 HH TYR A 42 2.865 -16.974 -20.992 1.00 0.00 H new ATOM 696 N VAL A 43 0.452 -18.502 -15.258 1.00 0.00 N ATOM 697 CA VAL A 43 1.401 -19.349 -14.553 1.00 0.00 C ATOM 698 C VAL A 43 2.636 -18.525 -14.183 1.00 0.00 C ATOM 699 O VAL A 43 3.109 -17.715 -14.980 1.00 0.00 O ATOM 700 CB VAL A 43 1.734 -20.578 -15.400 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.459 -21.292 -15.856 1.00 0.00 C ATOM 702 CG2 VAL A 43 2.608 -20.199 -16.598 1.00 0.00 C ATOM 0 H VAL A 43 0.489 -18.574 -16.275 1.00 0.00 H new ATOM 0 HA VAL A 43 0.967 -19.719 -13.624 1.00 0.00 H new ATOM 0 HB VAL A 43 2.301 -21.270 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.724 -22.162 -16.456 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.110 -21.613 -14.984 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.146 -20.610 -16.453 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.830 -21.091 -17.183 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.078 -19.479 -17.221 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.539 -19.757 -16.244 1.00 0.00 H new ATOM 712 N PHE A 44 3.124 -18.760 -12.974 1.00 0.00 N ATOM 713 CA PHE A 44 4.294 -18.050 -12.488 1.00 0.00 C ATOM 714 C PHE A 44 5.196 -18.975 -11.668 1.00 0.00 C ATOM 715 O PHE A 44 6.342 -19.220 -12.039 1.00 0.00 O ATOM 716 CB PHE A 44 3.791 -16.918 -11.590 1.00 0.00 C ATOM 717 CG PHE A 44 2.798 -15.977 -12.272 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.124 -15.384 -13.452 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.589 -15.732 -11.699 1.00 0.00 C ATOM 720 CE1 PHE A 44 2.201 -14.510 -14.086 1.00 0.00 C ATOM 721 CE2 PHE A 44 0.667 -14.858 -12.333 1.00 0.00 C ATOM 722 CZ PHE A 44 0.992 -14.264 -13.513 1.00 0.00 C ATOM 0 H PHE A 44 2.730 -19.433 -12.316 1.00 0.00 H new ATOM 0 HA PHE A 44 4.876 -17.673 -13.329 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.319 -17.351 -10.708 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.645 -16.338 -11.242 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.084 -15.578 -13.907 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.330 -16.202 -10.762 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.459 -14.040 -15.024 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.293 -14.665 -11.878 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.291 -13.598 -13.994 1.00 0.00 H new ATOM 732 N ASN A 45 4.643 -19.463 -10.566 1.00 0.00 N ATOM 733 CA ASN A 45 5.382 -20.355 -9.690 1.00 0.00 C ATOM 734 C ASN A 45 5.958 -21.509 -10.513 1.00 0.00 C ATOM 735 O ASN A 45 5.294 -22.525 -10.714 1.00 0.00 O ATOM 736 CB ASN A 45 4.471 -20.950 -8.615 1.00 0.00 C ATOM 737 CG ASN A 45 4.714 -20.283 -7.260 1.00 0.00 C ATOM 738 OD1 ASN A 45 4.402 -19.124 -7.044 1.00 0.00 O ATOM 739 ND2 ASN A 45 5.288 -21.079 -6.361 1.00 0.00 N ATOM 0 H ASN A 45 3.692 -19.257 -10.261 1.00 0.00 H new ATOM 0 HA ASN A 45 6.175 -19.779 -9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.428 -20.822 -8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.650 -22.022 -8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.492 -20.728 -5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.524 -22.040 -6.608 1.00 0.00 H new ATOM 746 N ASP A 46 7.187 -21.313 -10.967 1.00 0.00 N ATOM 747 CA ASP A 46 7.861 -22.326 -11.764 1.00 0.00 C ATOM 748 C ASP A 46 6.879 -22.898 -12.788 1.00 0.00 C ATOM 749 O ASP A 46 7.010 -24.049 -13.203 1.00 0.00 O ATOM 750 CB ASP A 46 8.355 -23.478 -10.887 1.00 0.00 C ATOM 751 CG ASP A 46 9.375 -24.404 -11.552 1.00 0.00 C ATOM 752 OD1 ASP A 46 10.381 -23.947 -12.115 1.00 0.00 O ATOM 753 OD2 ASP A 46 9.101 -25.662 -11.474 1.00 0.00 O ATOM 0 H ASP A 46 7.734 -20.469 -10.799 1.00 0.00 H new ATOM 0 HA ASP A 46 8.713 -21.857 -12.256 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.799 -23.062 -9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.496 -24.072 -10.576 1.00 0.00 H new ATOM 759 N GLY A 47 5.918 -22.069 -13.168 1.00 0.00 N ATOM 760 CA GLY A 47 4.916 -22.478 -14.136 1.00 0.00 C ATOM 761 C GLY A 47 3.670 -23.026 -13.437 1.00 0.00 C ATOM 762 O GLY A 47 3.311 -24.188 -13.622 1.00 0.00 O ATOM 0 H GLY A 47 5.812 -21.115 -12.822 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.642 -21.629 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.332 -23.240 -14.796 1.00 0.00 H new ATOM 766 N SER A 48 3.046 -22.164 -12.648 1.00 0.00 N ATOM 767 CA SER A 48 1.848 -22.548 -11.920 1.00 0.00 C ATOM 768 C SER A 48 0.813 -21.423 -11.985 1.00 0.00 C ATOM 769 O SER A 48 1.043 -20.333 -11.465 1.00 0.00 O ATOM 770 CB SER A 48 2.173 -22.886 -10.464 1.00 0.00 C ATOM 771 OG SER A 48 1.322 -23.907 -9.949 1.00 0.00 O ATOM 0 H SER A 48 3.347 -21.201 -12.497 1.00 0.00 H new ATOM 0 HA SER A 48 1.435 -23.441 -12.389 1.00 0.00 H new ATOM 0 HB2 SER A 48 3.212 -23.209 -10.390 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.073 -21.989 -9.853 1.00 0.00 H new ATOM 0 HG SER A 48 1.563 -24.095 -9.018 1.00 0.00 H new ATOM 777 N SER A 49 -0.305 -21.727 -12.629 1.00 0.00 N ATOM 778 CA SER A 49 -1.375 -20.755 -12.770 1.00 0.00 C ATOM 779 C SER A 49 -1.575 -20.003 -11.452 1.00 0.00 C ATOM 780 O SER A 49 -1.491 -20.594 -10.377 1.00 0.00 O ATOM 781 CB SER A 49 -2.679 -21.431 -13.198 1.00 0.00 C ATOM 782 OG SER A 49 -3.823 -20.654 -12.849 1.00 0.00 O ATOM 0 H SER A 49 -0.492 -22.633 -13.059 1.00 0.00 H new ATOM 0 HA SER A 49 -1.093 -20.045 -13.547 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.666 -21.594 -14.276 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.750 -22.412 -12.728 1.00 0.00 H new ATOM 0 HG SER A 49 -4.635 -21.119 -13.140 1.00 0.00 H new ATOM 788 N ARG A 50 -1.835 -18.710 -11.580 1.00 0.00 N ATOM 789 CA ARG A 50 -2.048 -17.871 -10.413 1.00 0.00 C ATOM 790 C ARG A 50 -3.143 -16.840 -10.693 1.00 0.00 C ATOM 791 O ARG A 50 -3.214 -16.286 -11.788 1.00 0.00 O ATOM 792 CB ARG A 50 -0.761 -17.144 -10.016 1.00 0.00 C ATOM 793 CG ARG A 50 -0.735 -16.856 -8.514 1.00 0.00 C ATOM 794 CD ARG A 50 -1.255 -15.449 -8.215 1.00 0.00 C ATOM 795 NE ARG A 50 -2.271 -15.503 -7.140 1.00 0.00 N ATOM 796 CZ ARG A 50 -1.978 -15.561 -5.823 1.00 0.00 C ATOM 797 NH1 ARG A 50 -0.694 -15.573 -5.407 1.00 0.00 N ATOM 798 NH2 ARG A 50 -2.966 -15.605 -4.949 1.00 0.00 N ATOM 0 H ARG A 50 -1.903 -18.223 -12.474 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.355 -18.517 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.102 -17.751 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.681 -16.209 -10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.344 -17.592 -7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.283 -16.958 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.430 -14.803 -7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.689 -15.014 -9.115 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.254 -15.496 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.063 -15.538 -6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -0.481 -15.617 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.933 -15.595 -5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.762 -15.649 -3.951 1.00 0.00 H new ATOM 811 N GLU A 51 -3.970 -16.614 -9.683 1.00 0.00 N ATOM 812 CA GLU A 51 -5.058 -15.659 -9.807 1.00 0.00 C ATOM 813 C GLU A 51 -4.784 -14.426 -8.942 1.00 0.00 C ATOM 814 O GLU A 51 -4.789 -14.511 -7.715 1.00 0.00 O ATOM 815 CB GLU A 51 -6.396 -16.302 -9.436 1.00 0.00 C ATOM 816 CG GLU A 51 -7.568 -15.474 -9.967 1.00 0.00 C ATOM 817 CD GLU A 51 -8.607 -16.367 -10.647 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.247 -17.390 -11.249 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.828 -15.967 -10.534 1.00 0.00 O ATOM 0 H GLU A 51 -3.909 -17.076 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.120 -15.342 -10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.444 -17.311 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.472 -16.393 -8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.034 -14.928 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.202 -14.732 -10.676 1.00 0.00 H new ATOM 827 N LEU A 52 -4.551 -13.311 -9.617 1.00 0.00 N ATOM 828 CA LEU A 52 -4.275 -12.062 -8.926 1.00 0.00 C ATOM 829 C LEU A 52 -4.792 -10.893 -9.766 1.00 0.00 C ATOM 830 O LEU A 52 -4.747 -10.940 -10.995 1.00 0.00 O ATOM 831 CB LEU A 52 -2.789 -11.959 -8.577 1.00 0.00 C ATOM 832 CG LEU A 52 -1.929 -11.143 -9.542 1.00 0.00 C ATOM 833 CD1 LEU A 52 -2.008 -11.710 -10.962 1.00 0.00 C ATOM 834 CD2 LEU A 52 -2.307 -9.661 -9.496 1.00 0.00 C ATOM 0 H LEU A 52 -4.547 -13.245 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.805 -12.029 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.699 -11.521 -7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.379 -12.967 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.890 -11.221 -9.221 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.387 -11.111 -11.628 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.652 -12.740 -10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.041 -11.683 -11.308 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.680 -9.104 -10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.354 -9.544 -9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.157 -9.278 -8.486 1.00 0.00 H new ATOM 846 N MET A 53 -5.272 -9.872 -9.072 1.00 0.00 N ATOM 847 CA MET A 53 -5.795 -8.693 -9.740 1.00 0.00 C ATOM 848 C MET A 53 -4.700 -7.645 -9.943 1.00 0.00 C ATOM 849 O MET A 53 -3.770 -7.550 -9.143 1.00 0.00 O ATOM 850 CB MET A 53 -6.927 -8.093 -8.903 1.00 0.00 C ATOM 851 CG MET A 53 -6.395 -7.534 -7.581 1.00 0.00 C ATOM 852 SD MET A 53 -7.755 -7.053 -6.531 1.00 0.00 S ATOM 853 CE MET A 53 -8.395 -5.673 -7.465 1.00 0.00 C ATOM 0 H MET A 53 -5.310 -9.837 -8.053 1.00 0.00 H new ATOM 0 HA MET A 53 -6.172 -8.990 -10.719 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.419 -7.300 -9.466 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.680 -8.856 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.785 -8.284 -7.079 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.751 -6.676 -7.772 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.056 -5.081 -6.832 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.568 -5.051 -7.808 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.952 -6.043 -8.326 1.00 0.00 H new ATOM 863 N ASN A 54 -4.845 -6.884 -11.018 1.00 0.00 N ATOM 864 CA ASN A 54 -3.879 -5.847 -11.336 1.00 0.00 C ATOM 865 C ASN A 54 -4.608 -4.512 -11.503 1.00 0.00 C ATOM 866 O ASN A 54 -5.831 -4.479 -11.629 1.00 0.00 O ATOM 867 CB ASN A 54 -3.152 -6.155 -12.647 1.00 0.00 C ATOM 868 CG ASN A 54 -4.005 -5.759 -13.854 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.229 -4.592 -14.132 1.00 0.00 O ATOM 870 ND2 ASN A 54 -4.467 -6.793 -14.551 1.00 0.00 N ATOM 0 H ASN A 54 -5.617 -6.965 -11.680 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.154 -5.800 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.204 -5.618 -12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.918 -7.218 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.048 -6.634 -15.375 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.241 -7.745 -14.262 1.00 0.00 H new ATOM 877 N LEU A 55 -3.825 -3.442 -11.497 1.00 0.00 N ATOM 878 CA LEU A 55 -4.381 -2.108 -11.645 1.00 0.00 C ATOM 879 C LEU A 55 -3.812 -1.460 -12.909 1.00 0.00 C ATOM 880 O LEU A 55 -2.636 -1.636 -13.225 1.00 0.00 O ATOM 881 CB LEU A 55 -4.148 -1.286 -10.376 1.00 0.00 C ATOM 882 CG LEU A 55 -5.208 -1.426 -9.282 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.501 -0.708 -9.676 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.452 -2.896 -8.939 1.00 0.00 C ATOM 0 H LEU A 55 -2.811 -3.472 -11.392 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.463 -2.159 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.182 -1.568 -9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.080 -0.235 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.833 -0.943 -8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.238 -0.823 -8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.296 0.351 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.891 -1.140 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.210 -2.967 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.796 -3.425 -9.828 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.524 -3.346 -8.586 1.00 0.00 H new ATOM 896 N THR A 56 -4.673 -0.727 -13.600 1.00 0.00 N ATOM 897 CA THR A 56 -4.271 -0.052 -14.822 1.00 0.00 C ATOM 898 C THR A 56 -5.081 1.230 -15.015 1.00 0.00 C ATOM 899 O THR A 56 -6.262 1.280 -14.677 1.00 0.00 O ATOM 900 CB THR A 56 -4.417 -1.044 -15.978 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.682 -0.448 -17.043 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.850 -1.116 -16.510 1.00 0.00 C ATOM 0 H THR A 56 -5.648 -0.586 -13.336 1.00 0.00 H new ATOM 0 HA THR A 56 -3.229 0.265 -14.775 1.00 0.00 H new ATOM 0 HB THR A 56 -4.101 -2.034 -15.648 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.723 -1.027 -17.833 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.899 -1.834 -17.329 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.520 -1.432 -15.710 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.154 -0.133 -16.871 1.00 0.00 H new ATOM 910 N GLY A 57 -4.413 2.237 -15.560 1.00 0.00 N ATOM 911 CA GLY A 57 -5.058 3.517 -15.803 1.00 0.00 C ATOM 912 C GLY A 57 -4.030 4.650 -15.836 1.00 0.00 C ATOM 913 O GLY A 57 -2.825 4.400 -15.843 1.00 0.00 O ATOM 0 H GLY A 57 -3.433 2.193 -15.840 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.598 3.483 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.794 3.711 -15.023 1.00 0.00 H new ATOM 917 N THR A 58 -4.543 5.872 -15.855 1.00 0.00 N ATOM 918 CA THR A 58 -3.685 7.043 -15.888 1.00 0.00 C ATOM 919 C THR A 58 -3.986 7.957 -14.697 1.00 0.00 C ATOM 920 O THR A 58 -5.051 8.568 -14.633 1.00 0.00 O ATOM 921 CB THR A 58 -3.872 7.729 -17.242 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.278 7.933 -17.337 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.550 6.802 -18.417 1.00 0.00 C ATOM 0 H THR A 58 -5.542 6.076 -15.848 1.00 0.00 H new ATOM 0 HA THR A 58 -2.635 6.767 -15.790 1.00 0.00 H new ATOM 0 HB THR A 58 -3.236 8.613 -17.292 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.626 8.221 -16.467 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.699 7.338 -19.355 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.513 6.473 -18.348 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.209 5.934 -18.387 1.00 0.00 H new ATOM 931 N ILE A 59 -3.028 8.022 -13.785 1.00 0.00 N ATOM 932 CA ILE A 59 -3.176 8.851 -12.601 1.00 0.00 C ATOM 933 C ILE A 59 -2.857 10.303 -12.957 1.00 0.00 C ATOM 934 O ILE A 59 -1.999 10.566 -13.800 1.00 0.00 O ATOM 935 CB ILE A 59 -2.330 8.300 -11.451 1.00 0.00 C ATOM 936 CG1 ILE A 59 -0.836 8.437 -11.754 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.718 6.855 -11.129 1.00 0.00 C ATOM 938 CD1 ILE A 59 0.010 7.936 -10.582 1.00 0.00 C ATOM 0 H ILE A 59 -2.145 7.514 -13.842 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.207 8.828 -12.247 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.534 8.895 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.590 7.871 -12.652 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.597 9.481 -11.959 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.102 6.487 -10.308 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.768 6.816 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.560 6.231 -12.009 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.067 8.045 -10.824 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.220 8.520 -9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.213 6.886 -10.395 1.00 0.00 H new ATOM 950 N PRO A 60 -3.583 11.234 -12.282 1.00 0.00 N ATOM 951 CA PRO A 60 -3.386 12.654 -12.518 1.00 0.00 C ATOM 952 C PRO A 60 -2.090 13.143 -11.869 1.00 0.00 C ATOM 953 O PRO A 60 -1.973 13.162 -10.646 1.00 0.00 O ATOM 954 CB PRO A 60 -4.626 13.324 -11.949 1.00 0.00 C ATOM 955 CG PRO A 60 -5.250 12.310 -11.004 1.00 0.00 C ATOM 956 CD PRO A 60 -4.607 10.960 -11.278 1.00 0.00 C ATOM 0 HA PRO A 60 -3.271 12.893 -13.575 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.367 14.242 -11.421 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.321 13.598 -12.743 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.090 12.606 -9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.328 12.258 -11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.171 10.538 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.339 10.240 -11.645 1.00 0.00 H new ATOM 964 N VAL A 61 -1.149 13.529 -12.719 1.00 0.00 N ATOM 965 CA VAL A 61 0.134 14.017 -12.243 1.00 0.00 C ATOM 966 C VAL A 61 0.136 15.546 -12.274 1.00 0.00 C ATOM 967 O VAL A 61 0.066 16.150 -13.343 1.00 0.00 O ATOM 968 CB VAL A 61 1.267 13.402 -13.068 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.488 14.323 -13.095 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.639 12.014 -12.539 1.00 0.00 C ATOM 0 H VAL A 61 -1.250 13.514 -13.734 1.00 0.00 H new ATOM 0 HA VAL A 61 0.299 13.712 -11.210 1.00 0.00 H new ATOM 0 HB VAL A 61 0.912 13.287 -14.092 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.278 13.862 -13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.212 15.280 -13.539 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.845 14.484 -12.078 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.446 11.599 -13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.966 12.095 -11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.770 11.358 -12.595 1.00 0.00 H new ATOM 980 N PRO A 62 0.220 16.146 -11.056 1.00 0.00 N ATOM 981 CA PRO A 62 0.232 17.593 -10.933 1.00 0.00 C ATOM 982 C PRO A 62 1.588 18.168 -11.347 1.00 0.00 C ATOM 983 O PRO A 62 2.602 17.475 -11.292 1.00 0.00 O ATOM 984 CB PRO A 62 -0.110 17.869 -9.478 1.00 0.00 C ATOM 985 CG PRO A 62 0.156 16.569 -8.735 1.00 0.00 C ATOM 986 CD PRO A 62 0.305 15.463 -9.768 1.00 0.00 C ATOM 0 HA PRO A 62 -0.486 18.076 -11.595 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.501 18.679 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.151 18.174 -9.372 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.060 16.652 -8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.663 16.345 -8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.257 14.943 -9.657 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.481 14.715 -9.664 1.00 0.00 H new ATOM 994 N TYR A 63 1.562 19.429 -11.754 1.00 0.00 N ATOM 995 CA TYR A 63 2.777 20.104 -12.178 1.00 0.00 C ATOM 996 C TYR A 63 2.992 21.394 -11.383 1.00 0.00 C ATOM 997 O TYR A 63 2.620 21.477 -10.214 1.00 0.00 O ATOM 998 CB TYR A 63 2.571 20.455 -13.652 1.00 0.00 C ATOM 999 CG TYR A 63 3.859 20.444 -14.479 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.730 19.378 -14.385 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.148 21.499 -15.321 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.941 19.366 -15.164 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.359 21.488 -16.099 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.196 20.422 -15.982 1.00 0.00 C ATOM 1005 OH TYR A 63 7.339 20.412 -16.718 1.00 0.00 O ATOM 0 H TYR A 63 0.719 20.001 -11.799 1.00 0.00 H new ATOM 0 HA TYR A 63 3.647 19.467 -12.018 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.865 19.748 -14.088 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.116 21.443 -13.720 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.503 18.552 -13.727 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.466 22.333 -15.396 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.631 18.537 -15.100 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.598 22.308 -16.761 1.00 0.00 H new ATOM 0 HH TYR A 63 7.282 19.712 -17.402 1.00 0.00 H new ATOM 1015 N ARG A 64 3.593 22.368 -12.050 1.00 0.00 N ATOM 1016 CA ARG A 64 3.863 23.650 -11.421 1.00 0.00 C ATOM 1017 C ARG A 64 2.737 24.639 -11.729 1.00 0.00 C ATOM 1018 O ARG A 64 2.827 25.815 -11.378 1.00 0.00 O ATOM 1019 CB ARG A 64 5.192 24.232 -11.907 1.00 0.00 C ATOM 1020 CG ARG A 64 5.957 24.886 -10.754 1.00 0.00 C ATOM 1021 CD ARG A 64 7.467 24.717 -10.932 1.00 0.00 C ATOM 1022 NE ARG A 64 8.183 25.833 -10.277 1.00 0.00 N ATOM 1023 CZ ARG A 64 9.524 25.991 -10.300 1.00 0.00 C ATOM 1024 NH1 ARG A 64 10.307 25.103 -10.948 1.00 0.00 N ATOM 1025 NH2 ARG A 64 10.058 27.027 -9.679 1.00 0.00 N ATOM 0 H ARG A 64 3.901 22.295 -13.020 1.00 0.00 H new ATOM 0 HA ARG A 64 3.923 23.486 -10.345 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.799 23.442 -12.350 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.007 24.968 -12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.710 25.946 -10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.647 24.441 -9.808 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.788 23.767 -10.504 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.715 24.688 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 64 7.629 26.527 -9.776 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.887 24.305 -11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.319 25.230 -10.961 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.459 27.693 -9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.069 27.161 -9.687 1.00 0.00 H new ATOM 1038 N GLY A 65 1.704 24.127 -12.381 1.00 0.00 N ATOM 1039 CA GLY A 65 0.563 24.951 -12.741 1.00 0.00 C ATOM 1040 C GLY A 65 -0.407 24.182 -13.639 1.00 0.00 C ATOM 1041 O GLY A 65 -0.930 24.732 -14.608 1.00 0.00 O ATOM 0 H GLY A 65 1.633 23.151 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.047 25.278 -11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.906 25.849 -13.255 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.618 22.922 -13.288 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.516 22.072 -14.052 1.00 0.00 C ATOM 1047 C ASN A 66 -1.344 20.621 -13.600 1.00 0.00 C ATOM 1048 O ASN A 66 -0.581 20.340 -12.676 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.201 22.142 -15.548 1.00 0.00 C ATOM 1050 CG ASN A 66 0.308 22.097 -15.792 1.00 0.00 C ATOM 1051 OD1 ASN A 66 0.957 21.074 -15.645 1.00 0.00 O ATOM 1052 ND2 ASN A 66 0.829 23.259 -16.174 1.00 0.00 N ATOM 0 H ASN A 66 -0.183 22.469 -12.485 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.535 22.418 -13.882 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.682 21.311 -16.064 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.614 23.059 -15.968 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.829 23.332 -16.363 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.229 24.077 -16.278 1.00 0.00 H new ATOM 1059 N THR A 67 -2.067 19.736 -14.271 1.00 0.00 N ATOM 1060 CA THR A 67 -2.005 18.321 -13.950 1.00 0.00 C ATOM 1061 C THR A 67 -2.354 17.480 -15.179 1.00 0.00 C ATOM 1062 O THR A 67 -3.488 17.509 -15.654 1.00 0.00 O ATOM 1063 CB THR A 67 -2.929 18.065 -12.757 1.00 0.00 C ATOM 1064 OG1 THR A 67 -2.425 18.925 -11.738 1.00 0.00 O ATOM 1065 CG2 THR A 67 -2.759 16.660 -12.176 1.00 0.00 C ATOM 0 H THR A 67 -2.699 19.972 -15.036 1.00 0.00 H new ATOM 0 HA THR A 67 -0.995 18.024 -13.667 1.00 0.00 H new ATOM 0 HB THR A 67 -3.965 18.208 -13.063 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.967 18.825 -10.928 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.437 16.531 -11.333 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.987 15.919 -12.942 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.731 16.528 -11.839 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.357 16.749 -15.659 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.545 15.901 -16.823 1.00 0.00 C ATOM 1075 C TYR A 68 -2.045 14.514 -16.416 1.00 0.00 C ATOM 1076 O TYR A 68 -2.490 14.316 -15.287 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.165 15.764 -17.471 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.005 16.557 -18.770 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.059 17.936 -18.746 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.191 15.895 -19.964 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.093 18.683 -19.967 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.342 16.642 -21.185 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.285 17.999 -21.127 1.00 0.00 C ATOM 1084 OH TYR A 68 0.427 18.704 -22.281 1.00 0.00 O ATOM 0 H TYR A 68 -0.418 16.727 -15.262 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.283 16.333 -17.498 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.593 16.094 -16.760 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.026 14.710 -17.675 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.215 18.454 -17.811 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.231 14.816 -19.983 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.055 19.762 -19.962 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.497 16.136 -22.126 1.00 0.00 H new ATOM 0 HH TYR A 68 0.558 18.084 -23.029 1.00 0.00 H new ATOM 1094 N ASN A 69 -1.955 13.587 -17.359 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.392 12.223 -17.114 1.00 0.00 C ATOM 1096 C ASN A 69 -1.243 11.261 -17.418 1.00 0.00 C ATOM 1097 O ASN A 69 -0.840 11.114 -18.571 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.572 11.852 -18.014 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.393 13.089 -18.380 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -4.935 13.779 -17.530 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.456 13.331 -19.685 1.00 0.00 N ATOM 0 H ASN A 69 -1.585 13.754 -18.295 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.699 12.150 -16.071 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.205 11.373 -18.922 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.208 11.127 -17.506 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.981 14.134 -20.030 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.979 12.713 -20.342 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.746 10.629 -16.364 1.00 0.00 N ATOM 1109 CA ILE A 70 0.349 9.685 -16.504 1.00 0.00 C ATOM 1110 C ILE A 70 -0.178 8.264 -16.291 1.00 0.00 C ATOM 1111 O ILE A 70 -0.915 8.008 -15.339 1.00 0.00 O ATOM 1112 CB ILE A 70 1.502 10.060 -15.571 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.841 10.024 -16.313 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.512 9.170 -14.327 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.448 11.424 -16.414 1.00 0.00 C ATOM 0 H ILE A 70 -1.082 10.753 -15.409 1.00 0.00 H new ATOM 0 HA ILE A 70 0.760 9.725 -17.513 1.00 0.00 H new ATOM 0 HB ILE A 70 1.349 11.085 -15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.532 9.361 -15.792 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.696 9.613 -17.312 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.341 9.457 -13.681 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.573 9.289 -13.787 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.629 8.128 -14.626 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.398 11.371 -16.945 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.765 12.078 -16.956 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.614 11.822 -15.413 1.00 0.00 H new ATOM 1127 N PRO A 71 0.230 7.354 -17.215 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.193 5.967 -17.138 1.00 0.00 C ATOM 1129 C PRO A 71 0.557 5.227 -16.028 1.00 0.00 C ATOM 1130 O PRO A 71 1.581 5.704 -15.540 1.00 0.00 O ATOM 1131 CB PRO A 71 0.078 5.395 -18.520 1.00 0.00 C ATOM 1132 CG PRO A 71 1.065 6.344 -19.178 1.00 0.00 C ATOM 1133 CD PRO A 71 1.102 7.622 -18.355 1.00 0.00 C ATOM 0 HA PRO A 71 -1.246 5.862 -16.878 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.490 4.388 -18.452 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.842 5.324 -19.101 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.056 5.892 -19.226 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.763 6.559 -20.203 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.116 7.855 -18.031 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.747 8.476 -18.933 1.00 0.00 H new ATOM 1141 N ILE A 72 0.018 4.073 -15.661 1.00 0.00 N ATOM 1142 CA ILE A 72 0.623 3.263 -14.618 1.00 0.00 C ATOM 1143 C ILE A 72 0.011 1.860 -14.649 1.00 0.00 C ATOM 1144 O ILE A 72 -1.001 1.635 -15.309 1.00 0.00 O ATOM 1145 CB ILE A 72 0.501 3.958 -13.261 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.862 4.053 -12.568 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.542 3.263 -12.381 1.00 0.00 C ATOM 1148 CD1 ILE A 72 2.028 5.404 -11.870 1.00 0.00 C ATOM 0 H ILE A 72 -0.831 3.680 -16.068 1.00 0.00 H new ATOM 0 HA ILE A 72 1.692 3.149 -14.796 1.00 0.00 H new ATOM 0 HB ILE A 72 0.154 4.977 -13.430 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.960 3.248 -11.839 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.658 3.918 -13.301 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.609 3.777 -11.422 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.513 3.291 -12.876 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.248 2.226 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.003 5.446 -11.385 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.954 6.205 -12.605 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.245 5.525 -11.121 1.00 0.00 H new ATOM 1160 N CYS A 73 0.653 0.954 -13.924 1.00 0.00 N ATOM 1161 CA CYS A 73 0.184 -0.420 -13.860 1.00 0.00 C ATOM 1162 C CYS A 73 0.934 -1.131 -12.732 1.00 0.00 C ATOM 1163 O CYS A 73 2.119 -0.881 -12.516 1.00 0.00 O ATOM 1164 CB CYS A 73 0.355 -1.139 -15.200 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.715 -2.622 -15.255 1.00 0.00 S ATOM 0 H CYS A 73 1.493 1.145 -13.377 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.885 -0.433 -13.649 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.100 -0.466 -16.018 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.397 -1.427 -15.337 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.601 -2.553 -14.306 1.00 0.00 H new ATOM 1171 N LEU A 74 0.212 -2.001 -12.042 1.00 0.00 N ATOM 1172 CA LEU A 74 0.794 -2.750 -10.941 1.00 0.00 C ATOM 1173 C LEU A 74 0.080 -4.097 -10.811 1.00 0.00 C ATOM 1174 O LEU A 74 -1.054 -4.248 -11.264 1.00 0.00 O ATOM 1175 CB LEU A 74 0.774 -1.917 -9.657 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.564 -1.266 -9.301 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.507 -0.621 -7.915 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.993 -0.270 -10.380 1.00 0.00 C ATOM 0 H LEU A 74 -0.771 -2.204 -12.224 1.00 0.00 H new ATOM 0 HA LEU A 74 1.844 -2.964 -11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.076 -2.557 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.525 -1.132 -9.745 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.325 -2.046 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.470 -0.165 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.279 -1.382 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.269 0.145 -7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.947 0.179 -10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.239 0.511 -10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.100 -0.789 -11.333 1.00 0.00 H new ATOM 1190 N TRP A 75 0.772 -5.041 -10.191 1.00 0.00 N ATOM 1191 CA TRP A 75 0.219 -6.369 -9.997 1.00 0.00 C ATOM 1192 C TRP A 75 -0.142 -6.520 -8.518 1.00 0.00 C ATOM 1193 O TRP A 75 0.727 -6.778 -7.686 1.00 0.00 O ATOM 1194 CB TRP A 75 1.189 -7.445 -10.486 1.00 0.00 C ATOM 1195 CG TRP A 75 1.165 -7.662 -12.001 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.475 -6.785 -12.965 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.797 -8.876 -12.690 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.334 -7.342 -14.221 1.00 0.00 N ATOM 1199 CE2 TRP A 75 0.908 -8.653 -14.048 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.382 -10.120 -12.184 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 0.624 -9.629 -15.010 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.102 -11.085 -13.159 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.210 -10.877 -14.528 1.00 0.00 C ATOM 0 H TRP A 75 1.712 -4.912 -9.816 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.685 -6.499 -10.592 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.200 -7.172 -10.184 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.951 -8.386 -9.991 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.795 -5.770 -12.783 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.510 -6.877 -15.111 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.287 -10.316 -11.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.719 -9.430 -16.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.221 -12.059 -12.823 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.024 -11.674 -15.218 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.426 -6.351 -8.234 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.912 -6.464 -6.870 1.00 0.00 C ATOM 1216 C LEU A 76 -1.811 -7.922 -6.416 1.00 0.00 C ATOM 1217 O LEU A 76 -2.807 -8.646 -6.417 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.321 -5.879 -6.752 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.539 -4.875 -5.619 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.851 -3.544 -5.925 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.030 -4.696 -5.324 1.00 0.00 C ATOM 0 H LEU A 76 -2.144 -6.137 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.291 -5.876 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.571 -5.392 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.024 -6.701 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.078 -5.275 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.022 -2.849 -5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.780 -3.707 -6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.260 -3.126 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.157 -3.977 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.536 -4.330 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.460 -5.653 -5.030 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.602 -8.309 -6.039 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.359 -9.667 -5.584 1.00 0.00 C ATOM 1235 C LEU A 77 -1.236 -9.957 -4.364 1.00 0.00 C ATOM 1236 O LEU A 77 -1.969 -9.085 -3.902 1.00 0.00 O ATOM 1237 CB LEU A 77 1.134 -9.889 -5.334 1.00 0.00 C ATOM 1238 CG LEU A 77 1.902 -10.604 -6.448 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.708 -12.119 -6.363 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.514 -10.053 -7.822 1.00 0.00 C ATOM 0 H LEU A 77 0.220 -7.706 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.640 -10.383 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.601 -8.919 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.247 -10.464 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 77 2.965 -10.407 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.264 -12.603 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.073 -12.479 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.649 -12.356 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.074 -10.578 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.446 -10.199 -7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.745 -8.989 -7.866 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.132 -11.186 -3.879 1.00 0.00 N ATOM 1253 CA ASP A 78 -1.907 -11.601 -2.722 1.00 0.00 C ATOM 1254 C ASP A 78 -1.373 -10.894 -1.476 1.00 0.00 C ATOM 1255 O ASP A 78 -2.136 -10.571 -0.565 1.00 0.00 O ATOM 1256 CB ASP A 78 -1.793 -13.110 -2.496 1.00 0.00 C ATOM 1257 CG ASP A 78 -0.363 -13.654 -2.475 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -0.127 -14.814 -2.107 1.00 0.00 O ATOM 1259 OD2 ASP A 78 0.542 -12.822 -2.864 1.00 0.00 O ATOM 0 H ASP A 78 -0.523 -11.907 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.950 -11.341 -2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.274 -13.358 -1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.349 -13.623 -3.281 1.00 0.00 H new ATOM 1265 N THR A 79 -0.067 -10.673 -1.473 1.00 0.00 N ATOM 1266 CA THR A 79 0.578 -10.010 -0.353 1.00 0.00 C ATOM 1267 C THR A 79 2.096 -10.184 -0.432 1.00 0.00 C ATOM 1268 O THR A 79 2.693 -10.849 0.413 1.00 0.00 O ATOM 1269 CB THR A 79 -0.030 -10.563 0.937 1.00 0.00 C ATOM 1270 OG1 THR A 79 0.978 -10.340 1.920 1.00 0.00 O ATOM 1271 CG2 THR A 79 -0.190 -12.084 0.906 1.00 0.00 C ATOM 0 H THR A 79 0.563 -10.942 -2.229 1.00 0.00 H new ATOM 0 HA THR A 79 0.404 -8.934 -0.377 1.00 0.00 H new ATOM 0 HB THR A 79 -1.002 -10.100 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.780 -10.853 1.688 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.626 -12.423 1.846 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.844 -12.364 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.786 -12.550 0.770 1.00 0.00 H new ATOM 1335 N ASN A 83 3.911 -6.394 1.041 1.00 0.00 N ATOM 1336 CA ASN A 83 2.644 -5.685 0.988 1.00 0.00 C ATOM 1337 C ASN A 83 2.568 -4.880 -0.311 1.00 0.00 C ATOM 1338 O ASN A 83 1.546 -4.893 -0.996 1.00 0.00 O ATOM 1339 CB ASN A 83 2.511 -4.708 2.158 1.00 0.00 C ATOM 1340 CG ASN A 83 1.628 -3.516 1.780 1.00 0.00 C ATOM 1341 OD1 ASN A 83 0.444 -3.471 2.071 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.270 -2.557 1.118 1.00 0.00 N ATOM 0 HA ASN A 83 1.843 -6.422 1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.085 -5.222 3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.498 -4.354 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.769 -1.719 0.821 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.263 -2.660 0.907 1.00 0.00 H new ATOM 1349 N PRO A 84 3.693 -4.180 -0.619 1.00 0.00 N ATOM 1350 CA PRO A 84 3.763 -3.370 -1.824 1.00 0.00 C ATOM 1351 C PRO A 84 3.927 -4.248 -3.065 1.00 0.00 C ATOM 1352 O PRO A 84 4.938 -4.933 -3.217 1.00 0.00 O ATOM 1353 CB PRO A 84 4.938 -2.432 -1.599 1.00 0.00 C ATOM 1354 CG PRO A 84 5.765 -3.059 -0.489 1.00 0.00 C ATOM 1355 CD PRO A 84 4.921 -4.140 0.167 1.00 0.00 C ATOM 0 HA PRO A 84 2.849 -2.805 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.527 -2.319 -2.509 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.595 -1.437 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.684 -3.484 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.056 -2.305 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.431 -5.103 0.154 1.00 0.00 H new ATOM 0 HD3 PRO A 84 4.715 -3.903 1.211 1.00 0.00 H new ATOM 1363 N PRO A 85 2.892 -4.199 -3.946 1.00 0.00 N ATOM 1364 CA PRO A 85 2.912 -4.981 -5.170 1.00 0.00 C ATOM 1365 C PRO A 85 3.863 -4.365 -6.200 1.00 0.00 C ATOM 1366 O PRO A 85 4.484 -3.336 -5.939 1.00 0.00 O ATOM 1367 CB PRO A 85 1.467 -5.014 -5.641 1.00 0.00 C ATOM 1368 CG PRO A 85 0.770 -3.868 -4.924 1.00 0.00 C ATOM 1369 CD PRO A 85 1.679 -3.399 -3.800 1.00 0.00 C ATOM 0 HA PRO A 85 3.290 -5.992 -5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.406 -4.893 -6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.999 -5.968 -5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.567 -3.051 -5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -0.191 -4.195 -4.527 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.895 -2.334 -3.883 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.217 -3.555 -2.825 1.00 0.00 H new ATOM 1377 N ILE A 86 3.944 -5.021 -7.348 1.00 0.00 N ATOM 1378 CA ILE A 86 4.808 -4.550 -8.418 1.00 0.00 C ATOM 1379 C ILE A 86 4.263 -3.227 -8.962 1.00 0.00 C ATOM 1380 O ILE A 86 3.123 -3.162 -9.418 1.00 0.00 O ATOM 1381 CB ILE A 86 4.976 -5.632 -9.486 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.011 -6.674 -9.053 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.317 -5.014 -10.844 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.664 -8.055 -9.611 1.00 0.00 C ATOM 0 H ILE A 86 3.426 -5.874 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 86 5.810 -4.351 -8.039 1.00 0.00 H new ATOM 0 HB ILE A 86 4.024 -6.151 -9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.000 -6.375 -9.400 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.055 -6.718 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.431 -5.805 -11.585 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.515 -4.343 -11.150 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.249 -4.454 -10.765 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.415 -8.777 -9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.685 -8.361 -9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.645 -8.013 -10.700 1.00 0.00 H new ATOM 1396 N CYS A 87 5.105 -2.206 -8.898 1.00 0.00 N ATOM 1397 CA CYS A 87 4.723 -0.889 -9.379 1.00 0.00 C ATOM 1398 C CYS A 87 5.582 -0.556 -10.600 1.00 0.00 C ATOM 1399 O CYS A 87 6.795 -0.385 -10.482 1.00 0.00 O ATOM 1400 CB CYS A 87 4.850 0.172 -8.284 1.00 0.00 C ATOM 1401 SG CYS A 87 3.632 -0.150 -6.957 1.00 0.00 S ATOM 0 H CYS A 87 6.051 -2.264 -8.520 1.00 0.00 H new ATOM 0 HA CYS A 87 3.672 -0.895 -9.667 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.859 0.163 -7.873 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.687 1.164 -8.706 1.00 0.00 H new ATOM 0 HG CYS A 87 4.212 -0.037 -5.799 1.00 0.00 H new ATOM 1407 N PHE A 88 4.920 -0.474 -11.745 1.00 0.00 N ATOM 1408 CA PHE A 88 5.609 -0.164 -12.987 1.00 0.00 C ATOM 1409 C PHE A 88 4.734 0.700 -13.897 1.00 0.00 C ATOM 1410 O PHE A 88 3.546 0.428 -14.062 1.00 0.00 O ATOM 1411 CB PHE A 88 5.894 -1.495 -13.685 1.00 0.00 C ATOM 1412 CG PHE A 88 4.639 -2.222 -14.172 1.00 0.00 C ATOM 1413 CD1 PHE A 88 3.740 -2.706 -13.273 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.422 -2.386 -15.505 1.00 0.00 C ATOM 1415 CE1 PHE A 88 2.575 -3.381 -13.726 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.258 -3.060 -15.958 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.359 -3.544 -15.059 1.00 0.00 C ATOM 0 H PHE A 88 3.914 -0.617 -11.839 1.00 0.00 H new ATOM 0 HA PHE A 88 6.525 0.389 -12.777 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.550 -1.314 -14.536 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.435 -2.146 -12.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.912 -2.577 -12.215 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.136 -2.003 -16.219 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.861 -3.765 -13.012 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.086 -3.189 -17.016 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.474 -4.058 -15.404 1.00 0.00 H new ATOM 1427 N VAL A 89 5.356 1.723 -14.466 1.00 0.00 N ATOM 1428 CA VAL A 89 4.649 2.627 -15.356 1.00 0.00 C ATOM 1429 C VAL A 89 4.547 1.993 -16.744 1.00 0.00 C ATOM 1430 O VAL A 89 5.433 1.247 -17.158 1.00 0.00 O ATOM 1431 CB VAL A 89 5.340 3.992 -15.372 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.828 3.849 -15.701 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.652 4.945 -16.351 1.00 0.00 C ATOM 0 H VAL A 89 6.342 1.945 -14.327 1.00 0.00 H new ATOM 0 HA VAL A 89 3.633 2.796 -15.000 1.00 0.00 H new ATOM 0 HB VAL A 89 5.256 4.421 -14.373 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.296 4.834 -15.706 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.308 3.223 -14.949 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.941 3.389 -16.683 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.164 5.907 -16.342 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.689 4.524 -17.356 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.613 5.084 -16.054 1.00 0.00 H new ATOM 1443 N LYS A 90 3.458 2.313 -17.428 1.00 0.00 N ATOM 1444 CA LYS A 90 3.228 1.784 -18.762 1.00 0.00 C ATOM 1445 C LYS A 90 3.053 2.945 -19.743 1.00 0.00 C ATOM 1446 O LYS A 90 1.937 3.412 -19.966 1.00 0.00 O ATOM 1447 CB LYS A 90 2.053 0.804 -18.754 1.00 0.00 C ATOM 1448 CG LYS A 90 2.466 -0.541 -18.153 1.00 0.00 C ATOM 1449 CD LYS A 90 3.449 -1.273 -19.071 1.00 0.00 C ATOM 1450 CE LYS A 90 2.801 -2.513 -19.690 1.00 0.00 C ATOM 1451 NZ LYS A 90 3.433 -2.833 -20.990 1.00 0.00 N ATOM 0 H LYS A 90 2.725 2.932 -17.083 1.00 0.00 H new ATOM 0 HA LYS A 90 4.091 1.209 -19.098 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.227 1.225 -18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.691 0.656 -19.771 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.924 -0.382 -17.177 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.582 -1.159 -17.994 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.784 -0.601 -19.861 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.333 -1.565 -18.504 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.901 -3.360 -19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.734 -2.342 -19.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.982 -3.677 -21.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.315 -2.030 -21.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.447 -3.017 -20.847 1.00 0.00 H new ATOM 1464 N PRO A 91 4.203 3.390 -20.317 1.00 0.00 N ATOM 1465 CA PRO A 91 4.188 4.487 -21.269 1.00 0.00 C ATOM 1466 C PRO A 91 3.646 4.029 -22.625 1.00 0.00 C ATOM 1467 O PRO A 91 3.642 2.836 -22.925 1.00 0.00 O ATOM 1468 CB PRO A 91 5.628 4.969 -21.336 1.00 0.00 C ATOM 1469 CG PRO A 91 6.474 3.835 -20.780 1.00 0.00 C ATOM 1470 CD PRO A 91 5.543 2.861 -20.076 1.00 0.00 C ATOM 0 HA PRO A 91 3.525 5.297 -20.967 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.914 5.203 -22.361 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.763 5.879 -20.752 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.015 3.334 -21.582 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.220 4.220 -20.085 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.649 1.853 -20.476 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.761 2.805 -19.009 1.00 0.00 H new ATOM 1478 N THR A 92 3.203 5.002 -23.409 1.00 0.00 N ATOM 1479 CA THR A 92 2.661 4.713 -24.726 1.00 0.00 C ATOM 1480 C THR A 92 3.793 4.512 -25.736 1.00 0.00 C ATOM 1481 O THR A 92 4.771 3.826 -25.449 1.00 0.00 O ATOM 1482 CB THR A 92 1.705 5.846 -25.101 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.536 7.003 -25.144 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.696 6.153 -23.993 1.00 0.00 C ATOM 0 H THR A 92 3.209 5.990 -23.157 1.00 0.00 H new ATOM 0 HA THR A 92 2.098 3.780 -24.727 1.00 0.00 H new ATOM 0 HB THR A 92 1.172 5.582 -26.014 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.996 7.785 -25.382 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.042 6.965 -24.311 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.099 5.265 -23.789 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.228 6.449 -23.089 1.00 0.00 H new ATOM 1492 N SER A 93 3.621 5.126 -26.898 1.00 0.00 N ATOM 1493 CA SER A 93 4.615 5.023 -27.952 1.00 0.00 C ATOM 1494 C SER A 93 5.208 6.402 -28.248 1.00 0.00 C ATOM 1495 O SER A 93 6.422 6.543 -28.389 1.00 0.00 O ATOM 1496 CB SER A 93 4.011 4.421 -29.222 1.00 0.00 C ATOM 1497 OG SER A 93 4.874 3.456 -29.819 1.00 0.00 O ATOM 0 H SER A 93 2.808 5.696 -27.132 1.00 0.00 H new ATOM 0 HA SER A 93 5.409 4.359 -27.610 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.056 3.954 -28.983 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.806 5.217 -29.938 1.00 0.00 H new ATOM 0 HG SER A 93 4.452 3.094 -30.626 1.00 0.00 H new ATOM 1503 N SER A 94 4.323 7.386 -28.335 1.00 0.00 N ATOM 1504 CA SER A 94 4.743 8.748 -28.612 1.00 0.00 C ATOM 1505 C SER A 94 5.399 9.356 -27.370 1.00 0.00 C ATOM 1506 O SER A 94 5.984 10.436 -27.439 1.00 0.00 O ATOM 1507 CB SER A 94 3.561 9.608 -29.062 1.00 0.00 C ATOM 1508 OG SER A 94 3.872 10.998 -29.038 1.00 0.00 O ATOM 0 H SER A 94 3.317 7.266 -28.218 1.00 0.00 H new ATOM 0 HA SER A 94 5.470 8.723 -29.424 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.267 9.320 -30.071 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.706 9.417 -28.414 1.00 0.00 H new ATOM 0 HG SER A 94 4.668 11.146 -28.485 1.00 0.00 H new ATOM 1514 N MET A 95 5.279 8.637 -26.264 1.00 0.00 N ATOM 1515 CA MET A 95 5.852 9.091 -25.009 1.00 0.00 C ATOM 1516 C MET A 95 7.346 8.771 -24.940 1.00 0.00 C ATOM 1517 O MET A 95 7.903 8.188 -25.869 1.00 0.00 O ATOM 1518 CB MET A 95 5.131 8.414 -23.842 1.00 0.00 C ATOM 1519 CG MET A 95 4.382 9.440 -22.990 1.00 0.00 C ATOM 1520 SD MET A 95 3.943 8.723 -21.415 1.00 0.00 S ATOM 1521 CE MET A 95 2.163 8.789 -21.530 1.00 0.00 C ATOM 0 H MET A 95 4.793 7.742 -26.211 1.00 0.00 H new ATOM 0 HA MET A 95 5.728 10.172 -24.946 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.430 7.672 -24.224 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.853 7.881 -23.224 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.005 10.321 -22.837 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.484 9.771 -23.511 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.780 9.522 -20.821 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.874 9.077 -22.541 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.747 7.808 -21.299 1.00 0.00 H new ATOM 1531 N THR A 96 7.954 9.167 -23.832 1.00 0.00 N ATOM 1532 CA THR A 96 9.374 8.928 -23.630 1.00 0.00 C ATOM 1533 C THR A 96 9.699 8.880 -22.136 1.00 0.00 C ATOM 1534 O THR A 96 9.365 9.801 -21.394 1.00 0.00 O ATOM 1535 CB THR A 96 10.146 10.011 -24.386 1.00 0.00 C ATOM 1536 OG1 THR A 96 11.399 9.401 -24.682 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.512 11.200 -23.494 1.00 0.00 C ATOM 0 H THR A 96 7.490 9.652 -23.064 1.00 0.00 H new ATOM 0 HA THR A 96 9.673 7.958 -24.026 1.00 0.00 H new ATOM 0 HB THR A 96 9.550 10.360 -25.229 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.963 10.034 -25.174 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.058 11.939 -24.079 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.602 11.651 -23.098 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.136 10.857 -22.669 1.00 0.00 H new ATOM 1545 N ILE A 97 10.348 7.795 -21.740 1.00 0.00 N ATOM 1546 CA ILE A 97 10.724 7.614 -20.348 1.00 0.00 C ATOM 1547 C ILE A 97 11.775 8.658 -19.967 1.00 0.00 C ATOM 1548 O ILE A 97 12.551 9.100 -20.814 1.00 0.00 O ATOM 1549 CB ILE A 97 11.169 6.173 -20.096 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.995 5.311 -19.622 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.345 6.125 -19.119 1.00 0.00 C ATOM 1552 CD1 ILE A 97 10.410 3.844 -19.492 1.00 0.00 C ATOM 0 H ILE A 97 10.623 7.032 -22.359 1.00 0.00 H new ATOM 0 HA ILE A 97 9.864 7.776 -19.698 1.00 0.00 H new ATOM 0 HB ILE A 97 11.517 5.753 -21.040 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.635 5.677 -18.661 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.168 5.398 -20.326 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.642 5.089 -18.957 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.185 6.682 -19.533 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.047 6.570 -18.169 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.558 3.254 -19.154 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.747 3.474 -20.460 1.00 0.00 H new ATOM 0 HD13 ILE A 97 11.221 3.758 -18.769 1.00 0.00 H new ATOM 1564 N LYS A 98 11.768 9.022 -18.693 1.00 0.00 N ATOM 1565 CA LYS A 98 12.712 10.006 -18.191 1.00 0.00 C ATOM 1566 C LYS A 98 13.575 9.367 -17.100 1.00 0.00 C ATOM 1567 O LYS A 98 13.305 9.538 -15.912 1.00 0.00 O ATOM 1568 CB LYS A 98 11.978 11.268 -17.734 1.00 0.00 C ATOM 1569 CG LYS A 98 12.944 12.448 -17.606 1.00 0.00 C ATOM 1570 CD LYS A 98 13.197 12.793 -16.137 1.00 0.00 C ATOM 1571 CE LYS A 98 14.645 13.240 -15.921 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.709 14.705 -15.718 1.00 0.00 N ATOM 0 H LYS A 98 11.124 8.653 -17.994 1.00 0.00 H new ATOM 0 HA LYS A 98 13.386 10.327 -18.985 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.191 11.513 -18.447 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.494 11.084 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.888 12.204 -18.094 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.534 13.316 -18.122 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.517 13.585 -15.823 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.984 11.925 -15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.065 12.728 -15.055 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.251 12.959 -16.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.698 14.992 -15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.327 15.189 -16.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.147 14.965 -14.882 1.00 0.00 H new ATOM 1585 N THR A 99 14.594 8.647 -17.542 1.00 0.00 N ATOM 1586 CA THR A 99 15.498 7.982 -16.619 1.00 0.00 C ATOM 1587 C THR A 99 16.212 9.011 -15.740 1.00 0.00 C ATOM 1588 O THR A 99 16.630 10.062 -16.223 1.00 0.00 O ATOM 1589 CB THR A 99 16.454 7.112 -17.437 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.008 8.011 -18.394 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.720 6.071 -18.284 1.00 0.00 C ATOM 0 H THR A 99 14.815 8.509 -18.528 1.00 0.00 H new ATOM 0 HA THR A 99 14.956 7.333 -15.931 1.00 0.00 H new ATOM 0 HB THR A 99 17.150 6.608 -16.766 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.642 7.530 -18.966 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.445 5.481 -18.844 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.143 5.414 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.048 6.575 -18.979 1.00 0.00 H new ATOM 1599 N GLY A 100 16.332 8.670 -14.465 1.00 0.00 N ATOM 1600 CA GLY A 100 16.989 9.551 -13.514 1.00 0.00 C ATOM 1601 C GLY A 100 16.974 8.947 -12.108 1.00 0.00 C ATOM 1602 O GLY A 100 17.205 7.751 -11.939 1.00 0.00 O ATOM 0 H GLY A 100 15.986 7.796 -14.069 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.018 9.728 -13.827 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.488 10.519 -13.503 1.00 0.00 H new ATOM 1606 N LYS A 101 16.702 9.803 -11.134 1.00 0.00 N ATOM 1607 CA LYS A 101 16.654 9.370 -9.748 1.00 0.00 C ATOM 1608 C LYS A 101 15.213 9.013 -9.379 1.00 0.00 C ATOM 1609 O LYS A 101 14.774 9.267 -8.258 1.00 0.00 O ATOM 1610 CB LYS A 101 17.279 10.427 -8.835 1.00 0.00 C ATOM 1611 CG LYS A 101 18.743 10.098 -8.536 1.00 0.00 C ATOM 1612 CD LYS A 101 18.995 10.035 -7.028 1.00 0.00 C ATOM 1613 CE LYS A 101 20.286 9.274 -6.720 1.00 0.00 C ATOM 1614 NZ LYS A 101 20.792 9.637 -5.377 1.00 0.00 N ATOM 0 H LYS A 101 16.512 10.795 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 101 17.251 8.469 -9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.212 11.407 -9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.718 10.485 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.005 9.143 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.388 10.853 -8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.059 11.045 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.154 9.547 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.103 8.201 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.039 9.503 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.669 9.112 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.985 10.658 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.078 9.396 -4.660 1.00 0.00 H new ATOM 1627 N HIS A 102 14.517 8.428 -10.343 1.00 0.00 N ATOM 1628 CA HIS A 102 13.135 8.033 -10.134 1.00 0.00 C ATOM 1629 C HIS A 102 12.824 6.789 -10.969 1.00 0.00 C ATOM 1630 O HIS A 102 12.380 5.773 -10.436 1.00 0.00 O ATOM 1631 CB HIS A 102 12.186 9.197 -10.427 1.00 0.00 C ATOM 1632 CG HIS A 102 11.924 10.090 -9.238 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.321 11.331 -9.352 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.188 9.910 -7.913 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.232 11.865 -8.142 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.770 10.983 -7.252 1.00 0.00 N ATOM 0 H HIS A 102 14.885 8.218 -11.271 1.00 0.00 H new ATOM 0 HA HIS A 102 12.983 7.772 -9.087 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.603 9.798 -11.235 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.237 8.797 -10.784 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.658 9.042 -7.475 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.808 12.829 -7.903 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.840 11.124 -6.244 1.00 0.00 H new ATOM 1644 N VAL A 103 13.070 6.911 -12.265 1.00 0.00 N ATOM 1645 CA VAL A 103 12.821 5.809 -13.180 1.00 0.00 C ATOM 1646 C VAL A 103 14.157 5.275 -13.702 1.00 0.00 C ATOM 1647 O VAL A 103 15.137 6.014 -13.782 1.00 0.00 O ATOM 1648 CB VAL A 103 11.880 6.261 -14.299 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.710 5.160 -15.349 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.526 6.694 -13.735 1.00 0.00 C ATOM 0 H VAL A 103 13.439 7.755 -12.703 1.00 0.00 H new ATOM 0 HA VAL A 103 12.321 4.989 -12.664 1.00 0.00 H new ATOM 0 HB VAL A 103 12.330 7.125 -14.788 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.037 5.506 -16.133 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.680 4.919 -15.784 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.292 4.270 -14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.876 7.010 -14.551 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.067 5.857 -13.209 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.669 7.523 -13.042 1.00 0.00 H new ATOM 1660 N ASP A 104 14.152 3.994 -14.043 1.00 0.00 N ATOM 1661 CA ASP A 104 15.352 3.352 -14.553 1.00 0.00 C ATOM 1662 C ASP A 104 15.367 3.452 -16.081 1.00 0.00 C ATOM 1663 O ASP A 104 16.235 4.108 -16.654 1.00 0.00 O ATOM 1664 CB ASP A 104 15.386 1.869 -14.176 1.00 0.00 C ATOM 1665 CG ASP A 104 16.755 1.343 -13.745 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.910 0.784 -12.650 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.705 1.530 -14.599 1.00 0.00 O ATOM 0 H ASP A 104 13.337 3.384 -13.976 1.00 0.00 H new ATOM 0 HA ASP A 104 16.215 3.855 -14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.677 1.699 -13.366 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.041 1.285 -15.029 1.00 0.00 H new ATOM 1673 N ALA A 105 14.397 2.791 -16.695 1.00 0.00 N ATOM 1674 CA ALA A 105 14.288 2.797 -18.144 1.00 0.00 C ATOM 1675 C ALA A 105 13.176 1.837 -18.572 1.00 0.00 C ATOM 1676 O ALA A 105 12.427 2.124 -19.503 1.00 0.00 O ATOM 1677 CB ALA A 105 15.641 2.434 -18.759 1.00 0.00 C ATOM 0 H ALA A 105 13.679 2.248 -16.216 1.00 0.00 H new ATOM 0 HA ALA A 105 14.022 3.791 -18.505 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.560 2.438 -19.846 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.389 3.163 -18.448 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.939 1.441 -18.422 1.00 0.00 H new ATOM 1683 N ASN A 106 13.105 0.714 -17.870 1.00 0.00 N ATOM 1684 CA ASN A 106 12.099 -0.290 -18.165 1.00 0.00 C ATOM 1685 C ASN A 106 10.722 0.237 -17.755 1.00 0.00 C ATOM 1686 O ASN A 106 9.700 -0.370 -18.073 1.00 0.00 O ATOM 1687 CB ASN A 106 12.361 -1.579 -17.385 1.00 0.00 C ATOM 1688 CG ASN A 106 12.539 -2.768 -18.333 1.00 0.00 C ATOM 1689 OD1 ASN A 106 11.590 -3.307 -18.879 1.00 0.00 O ATOM 1690 ND2 ASN A 106 13.804 -3.145 -18.497 1.00 0.00 N ATOM 0 H ASN A 106 13.729 0.479 -17.098 1.00 0.00 H new ATOM 0 HA ASN A 106 12.138 -0.500 -19.234 1.00 0.00 H new ATOM 0 HB2 ASN A 106 13.254 -1.462 -16.771 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.531 -1.772 -16.706 1.00 0.00 H new ATOM 0 HD21 ASN A 106 14.027 -3.929 -19.110 1.00 0.00 H new ATOM 0 HD22 ASN A 106 14.551 -2.650 -18.010 1.00 0.00 H new ATOM 1697 N GLY A 107 10.739 1.363 -17.056 1.00 0.00 N ATOM 1698 CA GLY A 107 9.505 1.979 -16.600 1.00 0.00 C ATOM 1699 C GLY A 107 9.167 1.541 -15.174 1.00 0.00 C ATOM 1700 O GLY A 107 8.020 1.645 -14.743 1.00 0.00 O ATOM 0 H GLY A 107 11.588 1.864 -16.795 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.601 3.064 -16.638 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.690 1.707 -17.270 1.00 0.00 H new ATOM 1704 N LYS A 108 10.189 1.059 -14.480 1.00 0.00 N ATOM 1705 CA LYS A 108 10.015 0.604 -13.111 1.00 0.00 C ATOM 1706 C LYS A 108 10.580 1.656 -12.153 1.00 0.00 C ATOM 1707 O LYS A 108 11.581 2.303 -12.457 1.00 0.00 O ATOM 1708 CB LYS A 108 10.625 -0.786 -12.927 1.00 0.00 C ATOM 1709 CG LYS A 108 12.153 -0.713 -12.880 1.00 0.00 C ATOM 1710 CD LYS A 108 12.772 -1.417 -14.090 1.00 0.00 C ATOM 1711 CE LYS A 108 14.266 -1.667 -13.872 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.646 -3.007 -14.373 1.00 0.00 N ATOM 0 H LYS A 108 11.139 0.974 -14.840 1.00 0.00 H new ATOM 0 HA LYS A 108 8.956 0.495 -12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.250 -1.232 -12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.313 -1.435 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.471 0.330 -12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.515 -1.175 -11.961 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.262 -2.365 -14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.628 -0.809 -14.983 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.848 -0.902 -14.386 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.503 -1.588 -12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.663 -3.160 -14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.104 -3.734 -13.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.438 -3.069 -15.390 1.00 0.00 H new ATOM 1725 N ILE A 109 9.914 1.793 -11.016 1.00 0.00 N ATOM 1726 CA ILE A 109 10.338 2.754 -10.011 1.00 0.00 C ATOM 1727 C ILE A 109 11.725 2.368 -9.495 1.00 0.00 C ATOM 1728 O ILE A 109 12.020 1.186 -9.322 1.00 0.00 O ATOM 1729 CB ILE A 109 9.284 2.877 -8.909 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.124 3.770 -9.356 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.912 3.364 -7.602 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.778 3.160 -8.961 1.00 0.00 C ATOM 0 H ILE A 109 9.084 1.255 -10.768 1.00 0.00 H new ATOM 0 HA ILE A 109 10.426 3.749 -10.448 1.00 0.00 H new ATOM 0 HB ILE A 109 8.872 1.886 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.226 4.757 -8.905 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.162 3.907 -10.437 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.141 3.443 -6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.675 2.655 -7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.368 4.341 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.971 3.815 -9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.669 2.183 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.734 3.047 -7.878 1.00 0.00 H new ATOM 1744 N TYR A 110 12.540 3.386 -9.264 1.00 0.00 N ATOM 1745 CA TYR A 110 13.890 3.168 -8.771 1.00 0.00 C ATOM 1746 C TYR A 110 13.940 3.274 -7.245 1.00 0.00 C ATOM 1747 O TYR A 110 14.405 2.357 -6.571 1.00 0.00 O ATOM 1748 CB TYR A 110 14.745 4.283 -9.376 1.00 0.00 C ATOM 1749 CG TYR A 110 16.239 4.156 -9.072 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.948 3.069 -9.540 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.878 5.128 -8.330 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.354 2.949 -9.254 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.284 5.009 -8.043 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.953 3.925 -8.520 1.00 0.00 C ATOM 1755 OH TYR A 110 20.281 3.811 -8.250 1.00 0.00 O ATOM 0 H TYR A 110 12.292 4.365 -9.409 1.00 0.00 H new ATOM 0 HA TYR A 110 14.243 2.174 -9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.604 4.289 -10.457 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.389 5.243 -9.002 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.448 2.308 -10.121 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.323 5.979 -7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.920 2.103 -9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.795 5.763 -7.463 1.00 0.00 H new ATOM 0 HH TYR A 110 20.574 4.580 -7.718 1.00 0.00 H new ATOM 1765 N LEU A 111 13.454 4.400 -6.746 1.00 0.00 N ATOM 1766 CA LEU A 111 13.437 4.638 -5.313 1.00 0.00 C ATOM 1767 C LEU A 111 12.992 3.364 -4.594 1.00 0.00 C ATOM 1768 O LEU A 111 11.884 2.876 -4.815 1.00 0.00 O ATOM 1769 CB LEU A 111 12.580 5.862 -4.982 1.00 0.00 C ATOM 1770 CG LEU A 111 13.173 7.220 -5.364 1.00 0.00 C ATOM 1771 CD1 LEU A 111 12.186 8.351 -5.071 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.521 7.442 -4.676 1.00 0.00 C ATOM 0 H LEU A 111 13.069 5.158 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 111 14.439 4.874 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.618 5.754 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.382 5.863 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 111 13.356 7.223 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.632 9.305 -5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.273 8.195 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.949 8.360 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.921 8.414 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.387 7.411 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.217 6.659 -4.978 1.00 0.00 H new ATOM 1784 N PRO A 112 13.902 2.846 -3.726 1.00 0.00 N ATOM 1785 CA PRO A 112 13.614 1.636 -2.973 1.00 0.00 C ATOM 1786 C PRO A 112 12.635 1.921 -1.832 1.00 0.00 C ATOM 1787 O PRO A 112 12.911 1.595 -0.678 1.00 0.00 O ATOM 1788 CB PRO A 112 14.967 1.144 -2.486 1.00 0.00 C ATOM 1789 CG PRO A 112 15.905 2.337 -2.587 1.00 0.00 C ATOM 1790 CD PRO A 112 15.223 3.395 -3.440 1.00 0.00 C ATOM 0 HA PRO A 112 13.121 0.873 -3.575 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.905 0.782 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.324 0.314 -3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.129 2.732 -1.596 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.854 2.040 -3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.151 4.345 -2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.780 3.584 -4.357 1.00 0.00 H new ATOM 1798 N TYR A 113 11.514 2.525 -2.194 1.00 0.00 N ATOM 1799 CA TYR A 113 10.492 2.857 -1.214 1.00 0.00 C ATOM 1800 C TYR A 113 9.886 1.591 -0.604 1.00 0.00 C ATOM 1801 O TYR A 113 9.614 1.545 0.595 1.00 0.00 O ATOM 1802 CB TYR A 113 9.404 3.612 -1.980 1.00 0.00 C ATOM 1803 CG TYR A 113 8.355 2.705 -2.627 1.00 0.00 C ATOM 1804 CD1 TYR A 113 7.318 2.200 -1.869 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.447 2.393 -3.968 1.00 0.00 C ATOM 1806 CE1 TYR A 113 6.331 1.347 -2.478 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.459 1.539 -4.577 1.00 0.00 C ATOM 1808 CZ TYR A 113 6.450 1.058 -3.802 1.00 0.00 C ATOM 1809 OH TYR A 113 5.518 0.252 -4.377 1.00 0.00 O ATOM 0 H TYR A 113 11.290 2.794 -3.152 1.00 0.00 H new ATOM 0 HA TYR A 113 10.916 3.446 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.904 4.299 -1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.873 4.218 -2.755 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.247 2.445 -0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.259 2.788 -4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.514 0.945 -1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.518 1.286 -5.625 1.00 0.00 H new ATOM 0 HH TYR A 113 4.660 0.363 -3.916 1.00 0.00 H new ATOM 1819 N LEU A 114 9.693 0.596 -1.457 1.00 0.00 N ATOM 1820 CA LEU A 114 9.124 -0.667 -1.017 1.00 0.00 C ATOM 1821 C LEU A 114 9.981 -1.241 0.113 1.00 0.00 C ATOM 1822 O LEU A 114 9.459 -1.863 1.038 1.00 0.00 O ATOM 1823 CB LEU A 114 8.951 -1.618 -2.202 1.00 0.00 C ATOM 1824 CG LEU A 114 10.040 -2.678 -2.376 1.00 0.00 C ATOM 1825 CD1 LEU A 114 9.543 -4.053 -1.926 1.00 0.00 C ATOM 1826 CD2 LEU A 114 10.560 -2.699 -3.814 1.00 0.00 C ATOM 0 H LEU A 114 9.920 0.638 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 114 8.123 -0.514 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.992 -2.125 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.901 -1.024 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 114 10.880 -2.413 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.336 -4.788 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.261 -4.011 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.677 -4.340 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.333 -3.461 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.739 -2.927 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.979 -1.724 -4.064 1.00 0.00 H new ATOM 1838 N HIS A 115 11.280 -1.011 0.002 1.00 0.00 N ATOM 1839 CA HIS A 115 12.214 -1.498 1.003 1.00 0.00 C ATOM 1840 C HIS A 115 12.565 -0.366 1.972 1.00 0.00 C ATOM 1841 O HIS A 115 13.658 -0.342 2.535 1.00 0.00 O ATOM 1842 CB HIS A 115 13.448 -2.115 0.341 1.00 0.00 C ATOM 1843 CG HIS A 115 14.205 -3.074 1.227 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.032 -4.065 0.726 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.254 -3.184 2.586 1.00 0.00 C ATOM 1846 CE1 HIS A 115 15.548 -4.735 1.745 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.064 -4.187 2.897 1.00 0.00 N ATOM 0 H HIS A 115 11.709 -0.494 -0.766 1.00 0.00 H new ATOM 0 HA HIS A 115 11.748 -2.295 1.583 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.139 -2.639 -0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.120 -1.315 0.032 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.723 -2.560 3.289 1.00 0.00 H new ATOM 0 HE1 HIS A 115 16.232 -5.568 1.676 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.288 -4.498 3.842 1.00 0.00 H new ATOM 1855 N GLU A 116 11.617 0.545 2.135 1.00 0.00 N ATOM 1856 CA GLU A 116 11.812 1.676 3.025 1.00 0.00 C ATOM 1857 C GLU A 116 10.752 1.671 4.130 1.00 0.00 C ATOM 1858 O GLU A 116 11.052 1.356 5.280 1.00 0.00 O ATOM 1859 CB GLU A 116 11.789 2.995 2.250 1.00 0.00 C ATOM 1860 CG GLU A 116 12.226 4.161 3.137 1.00 0.00 C ATOM 1861 CD GLU A 116 11.352 5.393 2.896 1.00 0.00 C ATOM 1862 OE1 GLU A 116 10.873 5.602 1.771 1.00 0.00 O ATOM 1863 OE2 GLU A 116 11.175 6.147 3.927 1.00 0.00 O ATOM 0 H GLU A 116 10.712 0.523 1.666 1.00 0.00 H new ATOM 0 HA GLU A 116 12.794 1.583 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.449 2.924 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.784 3.180 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.165 3.868 4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.269 4.406 2.934 1.00 0.00 H new ATOM 1871 N TRP A 117 9.536 2.025 3.741 1.00 0.00 N ATOM 1872 CA TRP A 117 8.432 2.065 4.683 1.00 0.00 C ATOM 1873 C TRP A 117 8.174 0.638 5.172 1.00 0.00 C ATOM 1874 O TRP A 117 8.608 0.264 6.261 1.00 0.00 O ATOM 1875 CB TRP A 117 7.197 2.712 4.053 1.00 0.00 C ATOM 1876 CG TRP A 117 6.159 3.192 5.070 1.00 0.00 C ATOM 1877 CD1 TRP A 117 4.958 2.661 5.336 1.00 0.00 C ATOM 1878 CD2 TRP A 117 6.280 4.329 5.950 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.298 3.370 6.319 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.128 4.416 6.705 1.00 0.00 C ATOM 1881 CE3 TRP A 117 7.328 5.253 6.105 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 4.913 5.412 7.666 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 7.099 6.242 7.069 1.00 0.00 C ATOM 1884 CH2 TRP A 117 5.945 6.344 7.837 1.00 0.00 C ATOM 0 H TRP A 117 9.292 2.287 2.786 1.00 0.00 H new ATOM 0 HA TRP A 117 8.682 2.688 5.542 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.514 3.559 3.445 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.727 1.995 3.380 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.557 1.788 4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.372 3.164 6.693 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.238 5.204 5.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.002 5.459 8.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 7.874 6.978 7.227 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.844 7.138 8.562 1.00 0.00 H new ATOM 1895 N LYS A 118 7.472 -0.120 4.344 1.00 0.00 N ATOM 1896 CA LYS A 118 7.152 -1.497 4.679 1.00 0.00 C ATOM 1897 C LYS A 118 6.878 -1.602 6.180 1.00 0.00 C ATOM 1898 O LYS A 118 7.325 -2.544 6.832 1.00 0.00 O ATOM 1899 CB LYS A 118 8.256 -2.437 4.188 1.00 0.00 C ATOM 1900 CG LYS A 118 7.849 -3.901 4.371 1.00 0.00 C ATOM 1901 CD LYS A 118 9.041 -4.748 4.822 1.00 0.00 C ATOM 1902 CE LYS A 118 8.659 -5.651 5.997 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.872 -6.172 6.666 1.00 0.00 N ATOM 0 H LYS A 118 7.115 0.193 3.441 1.00 0.00 H new ATOM 0 HA LYS A 118 6.243 -1.813 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.464 -2.242 3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.177 -2.240 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.049 -3.971 5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.454 -4.292 3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.394 -5.357 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.865 -4.097 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.054 -5.092 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.048 -6.481 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.595 -6.783 7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.434 -6.723 5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.441 -5.377 7.022 1.00 0.00 H new ATOM 1916 N HIS A 119 6.144 -0.622 6.684 1.00 0.00 N ATOM 1917 CA HIS A 119 5.804 -0.592 8.098 1.00 0.00 C ATOM 1918 C HIS A 119 5.132 -1.909 8.491 1.00 0.00 C ATOM 1919 O HIS A 119 5.462 -2.495 9.521 1.00 0.00 O ATOM 1920 CB HIS A 119 4.946 0.633 8.424 1.00 0.00 C ATOM 1921 CG HIS A 119 5.451 1.440 9.595 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.588 2.817 9.554 1.00 0.00 N ATOM 1923 CD2 HIS A 119 5.850 1.052 10.841 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.049 3.227 10.726 1.00 0.00 C ATOM 1925 NE2 HIS A 119 6.212 2.131 11.522 1.00 0.00 N ATOM 0 H HIS A 119 5.775 0.158 6.140 1.00 0.00 H new ATOM 0 HA HIS A 119 6.712 -0.496 8.693 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.900 1.276 7.545 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.928 0.306 8.633 1.00 0.00 H new ATOM 0 HD1 HIS A 119 5.371 3.415 8.756 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.868 0.037 11.210 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.259 4.250 11.003 1.00 0.00 H new ATOM 1933 N PRO A 120 4.176 -2.348 7.628 1.00 0.00 N ATOM 1934 CA PRO A 120 3.846 -1.593 6.431 1.00 0.00 C ATOM 1935 C PRO A 120 3.017 -0.355 6.775 1.00 0.00 C ATOM 1936 O PRO A 120 3.333 0.750 6.336 1.00 0.00 O ATOM 1937 CB PRO A 120 3.105 -2.576 5.538 1.00 0.00 C ATOM 1938 CG PRO A 120 2.642 -3.699 6.452 1.00 0.00 C ATOM 1939 CD PRO A 120 3.388 -3.568 7.769 1.00 0.00 C ATOM 0 HA PRO A 120 4.728 -1.201 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.258 -2.097 5.048 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.756 -2.956 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.566 -3.639 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.841 -4.669 5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.698 -3.499 8.610 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.026 -4.433 7.951 1.00 0.00 H new ATOM 1947 N GLN A 121 1.970 -0.581 7.556 1.00 0.00 N ATOM 1948 CA GLN A 121 1.093 0.503 7.963 1.00 0.00 C ATOM 1949 C GLN A 121 0.403 1.115 6.742 1.00 0.00 C ATOM 1950 O GLN A 121 -0.817 1.028 6.606 1.00 0.00 O ATOM 1951 CB GLN A 121 1.864 1.568 8.748 1.00 0.00 C ATOM 1952 CG GLN A 121 0.963 2.755 9.090 1.00 0.00 C ATOM 1953 CD GLN A 121 -0.425 2.283 9.530 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -0.577 1.470 10.427 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -1.425 2.836 8.849 1.00 0.00 N ATOM 0 H GLN A 121 1.710 -1.499 7.917 1.00 0.00 H new ATOM 0 HA GLN A 121 0.327 0.096 8.623 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.262 1.133 9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.717 1.911 8.162 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.419 3.345 9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.871 3.408 8.222 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -1.227 3.510 8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -2.390 2.586 9.066 1.00 0.00 H new ATOM 1964 N SER A 122 1.212 1.720 5.886 1.00 0.00 N ATOM 1965 CA SER A 122 0.694 2.346 4.681 1.00 0.00 C ATOM 1966 C SER A 122 -0.323 1.422 4.008 1.00 0.00 C ATOM 1967 O SER A 122 -0.352 0.223 4.279 1.00 0.00 O ATOM 1968 CB SER A 122 1.824 2.690 3.709 1.00 0.00 C ATOM 1969 OG SER A 122 1.426 3.663 2.748 1.00 0.00 O ATOM 0 H SER A 122 2.223 1.790 6.002 1.00 0.00 H new ATOM 0 HA SER A 122 0.200 3.276 4.964 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.682 3.063 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.148 1.785 3.195 1.00 0.00 H new ATOM 0 HG SER A 122 2.176 3.856 2.148 1.00 0.00 H new ATOM 1975 N ASP A 123 -1.132 2.017 3.143 1.00 0.00 N ATOM 1976 CA ASP A 123 -2.148 1.263 2.428 1.00 0.00 C ATOM 1977 C ASP A 123 -2.006 1.519 0.927 1.00 0.00 C ATOM 1978 O ASP A 123 -1.209 2.359 0.510 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.553 1.692 2.851 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.769 3.205 2.933 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.926 3.996 2.482 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -4.872 3.569 3.494 1.00 0.00 O ATOM 0 H ASP A 123 -1.104 3.012 2.921 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.009 0.207 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.272 1.275 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.772 1.255 3.825 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.792 0.782 0.156 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.764 0.920 -1.291 1.00 0.00 C ATOM 1990 C LEU A 124 -2.901 2.399 -1.661 1.00 0.00 C ATOM 1991 O LEU A 124 -2.257 2.871 -2.597 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.824 0.024 -1.935 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.385 -0.742 -3.185 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.479 -1.918 -2.817 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.596 -1.186 -4.008 1.00 0.00 C ATOM 0 H LEU A 124 -3.452 0.087 0.506 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.808 0.579 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.162 -0.697 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.684 0.641 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.799 -0.069 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.181 -2.445 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.591 -1.547 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.018 -2.601 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.257 -1.728 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.228 -1.836 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.167 -0.310 -4.317 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.743 3.089 -0.905 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.972 4.504 -1.142 1.00 0.00 C ATOM 2009 C LEU A 125 -2.657 5.266 -0.964 1.00 0.00 C ATOM 2010 O LEU A 125 -2.212 5.963 -1.875 1.00 0.00 O ATOM 2011 CB LEU A 125 -5.107 5.019 -0.253 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.516 4.924 -0.842 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.869 3.476 -1.188 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.545 5.558 0.096 1.00 0.00 C ATOM 0 H LEU A 125 -4.274 2.695 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.301 4.670 -2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.088 4.463 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.906 6.062 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.537 5.491 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.875 3.436 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.158 3.093 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.826 2.865 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.538 5.477 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.531 5.040 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.300 6.609 0.248 1.00 0.00 H new ATOM 2026 N GLY A 126 -2.073 5.107 0.213 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.818 5.772 0.523 1.00 0.00 C ATOM 2028 C GLY A 126 0.265 5.394 -0.491 1.00 0.00 C ATOM 2029 O GLY A 126 1.015 6.254 -0.951 1.00 0.00 O ATOM 0 H GLY A 126 -2.445 4.527 0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.964 6.852 0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.494 5.497 1.527 1.00 0.00 H new ATOM 2033 N LEU A 127 0.313 4.109 -0.807 1.00 0.00 N ATOM 2034 CA LEU A 127 1.292 3.608 -1.756 1.00 0.00 C ATOM 2035 C LEU A 127 1.305 4.509 -2.992 1.00 0.00 C ATOM 2036 O LEU A 127 2.307 5.163 -3.278 1.00 0.00 O ATOM 2037 CB LEU A 127 1.027 2.134 -2.072 1.00 0.00 C ATOM 2038 CG LEU A 127 2.048 1.449 -2.982 1.00 0.00 C ATOM 2039 CD1 LEU A 127 1.734 -0.041 -3.135 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.138 2.157 -4.335 1.00 0.00 C ATOM 0 H LEU A 127 -0.310 3.399 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 127 2.293 3.643 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.981 1.584 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.044 2.054 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 127 3.029 1.525 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.475 -0.504 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.761 -0.521 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.742 -0.161 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.871 1.650 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.164 2.134 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.444 3.192 -4.184 1.00 0.00 H new ATOM 2052 N ILE A 128 0.181 4.516 -3.693 1.00 0.00 N ATOM 2053 CA ILE A 128 0.050 5.326 -4.892 1.00 0.00 C ATOM 2054 C ILE A 128 0.278 6.796 -4.536 1.00 0.00 C ATOM 2055 O ILE A 128 0.770 7.568 -5.358 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.293 5.060 -5.575 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.348 3.641 -6.143 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.585 6.117 -6.641 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.659 2.949 -5.766 1.00 0.00 C ATOM 0 H ILE A 128 -0.648 3.973 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 128 0.812 5.052 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.079 5.136 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.250 3.676 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.505 3.062 -5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.545 5.904 -7.111 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.619 7.103 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.799 6.099 -7.396 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.672 1.942 -6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.742 2.894 -4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.499 3.518 -6.166 1.00 0.00 H new ATOM 2071 N GLN A 129 -0.087 7.139 -3.310 1.00 0.00 N ATOM 2072 CA GLN A 129 0.072 8.502 -2.835 1.00 0.00 C ATOM 2073 C GLN A 129 1.541 8.922 -2.909 1.00 0.00 C ATOM 2074 O GLN A 129 1.852 10.032 -3.337 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.472 8.655 -1.413 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.978 10.078 -1.168 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.451 10.252 0.276 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.601 10.018 0.612 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -0.504 10.673 1.109 1.00 0.00 N ATOM 0 H GLN A 129 -0.493 6.496 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.507 9.161 -3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.283 7.944 -1.252 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.310 8.415 -0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.183 10.792 -1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.798 10.299 -1.852 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.439 10.850 0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.720 10.819 2.095 1.00 0.00 H new ATOM 2088 N VAL A 130 2.405 8.012 -2.483 1.00 0.00 N ATOM 2089 CA VAL A 130 3.834 8.274 -2.496 1.00 0.00 C ATOM 2090 C VAL A 130 4.305 8.438 -3.942 1.00 0.00 C ATOM 2091 O VAL A 130 5.102 9.326 -4.242 1.00 0.00 O ATOM 2092 CB VAL A 130 4.576 7.165 -1.748 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.023 7.050 -2.231 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.519 7.391 -0.235 1.00 0.00 C ATOM 0 H VAL A 130 2.143 7.093 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 130 4.056 9.205 -1.974 1.00 0.00 H new ATOM 0 HB VAL A 130 4.075 6.222 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.527 6.254 -1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.034 6.820 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.540 7.994 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.054 6.589 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.983 8.347 0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.480 7.398 0.093 1.00 0.00 H new ATOM 2104 N MET A 131 3.793 7.568 -4.800 1.00 0.00 N ATOM 2105 CA MET A 131 4.153 7.606 -6.208 1.00 0.00 C ATOM 2106 C MET A 131 3.626 8.879 -6.875 1.00 0.00 C ATOM 2107 O MET A 131 4.254 9.410 -7.789 1.00 0.00 O ATOM 2108 CB MET A 131 3.571 6.380 -6.916 1.00 0.00 C ATOM 2109 CG MET A 131 4.474 5.933 -8.067 1.00 0.00 C ATOM 2110 SD MET A 131 3.588 4.810 -9.136 1.00 0.00 S ATOM 2111 CE MET A 131 3.522 3.368 -8.086 1.00 0.00 C ATOM 0 H MET A 131 3.132 6.833 -4.548 1.00 0.00 H new ATOM 0 HA MET A 131 5.240 7.601 -6.287 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.455 5.564 -6.202 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.577 6.614 -7.298 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.810 6.801 -8.635 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.366 5.446 -7.673 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.280 2.491 -8.687 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.490 3.223 -7.605 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.756 3.508 -7.324 1.00 0.00 H new ATOM 2121 N ILE A 132 2.478 9.330 -6.390 1.00 0.00 N ATOM 2122 CA ILE A 132 1.860 10.531 -6.927 1.00 0.00 C ATOM 2123 C ILE A 132 2.768 11.732 -6.657 1.00 0.00 C ATOM 2124 O ILE A 132 2.876 12.632 -7.488 1.00 0.00 O ATOM 2125 CB ILE A 132 0.443 10.696 -6.377 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.521 9.708 -7.037 1.00 0.00 C ATOM 2127 CG2 ILE A 132 -0.035 12.143 -6.516 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.713 9.411 -6.124 1.00 0.00 C ATOM 0 H ILE A 132 1.960 8.886 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 132 1.750 10.451 -8.009 1.00 0.00 H new ATOM 0 HB ILE A 132 0.462 10.464 -5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.876 10.118 -7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.004 8.781 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.045 12.232 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.633 12.802 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.034 12.427 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.382 8.706 -6.617 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.356 8.979 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.250 10.336 -5.915 1.00 0.00 H new ATOM 2140 N VAL A 133 3.400 11.705 -5.494 1.00 0.00 N ATOM 2141 CA VAL A 133 4.296 12.780 -5.103 1.00 0.00 C ATOM 2142 C VAL A 133 5.627 12.621 -5.839 1.00 0.00 C ATOM 2143 O VAL A 133 6.273 13.609 -6.184 1.00 0.00 O ATOM 2144 CB VAL A 133 4.453 12.806 -3.582 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.684 13.616 -3.170 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.190 13.348 -2.909 1.00 0.00 C ATOM 0 H VAL A 133 3.310 10.955 -4.809 1.00 0.00 H new ATOM 0 HA VAL A 133 3.880 13.746 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 133 4.599 11.780 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.771 13.618 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.577 13.167 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.582 14.641 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.329 13.356 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.999 14.363 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.342 12.712 -3.162 1.00 0.00 H new ATOM 2156 N VAL A 134 6.000 11.368 -6.057 1.00 0.00 N ATOM 2157 CA VAL A 134 7.243 11.066 -6.746 1.00 0.00 C ATOM 2158 C VAL A 134 7.099 11.420 -8.228 1.00 0.00 C ATOM 2159 O VAL A 134 7.943 12.119 -8.788 1.00 0.00 O ATOM 2160 CB VAL A 134 7.628 9.603 -6.516 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.807 9.199 -7.403 1.00 0.00 C ATOM 2162 CG2 VAL A 134 7.938 9.344 -5.040 1.00 0.00 C ATOM 0 H VAL A 134 5.463 10.550 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 134 8.057 11.669 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 134 6.774 8.985 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.060 8.155 -7.219 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.535 9.327 -8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.668 9.827 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.209 8.297 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.768 9.977 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.059 9.573 -4.438 1.00 0.00 H new ATOM 2172 N PHE A 135 6.025 10.921 -8.822 1.00 0.00 N ATOM 2173 CA PHE A 135 5.760 11.176 -10.227 1.00 0.00 C ATOM 2174 C PHE A 135 4.909 12.435 -10.405 1.00 0.00 C ATOM 2175 O PHE A 135 4.287 12.625 -11.449 1.00 0.00 O ATOM 2176 CB PHE A 135 4.984 9.970 -10.761 1.00 0.00 C ATOM 2177 CG PHE A 135 5.874 8.819 -11.234 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.931 8.420 -10.476 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.608 8.193 -12.413 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.756 7.351 -10.916 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.433 7.124 -12.851 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.489 6.725 -12.094 1.00 0.00 C ATOM 0 H PHE A 135 5.328 10.341 -8.355 1.00 0.00 H new ATOM 0 HA PHE A 135 6.698 11.326 -10.762 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.318 9.604 -9.979 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.355 10.294 -11.590 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.143 8.916 -9.540 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.769 8.510 -13.015 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.596 7.035 -10.315 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.221 6.627 -13.786 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.116 5.911 -12.428 1.00 0.00 H new ATOM 2192 N GLY A 136 4.908 13.261 -9.370 1.00 0.00 N ATOM 2193 CA GLY A 136 4.143 14.496 -9.399 1.00 0.00 C ATOM 2194 C GLY A 136 5.068 15.715 -9.364 1.00 0.00 C ATOM 2195 O GLY A 136 4.634 16.836 -9.627 1.00 0.00 O ATOM 0 H GLY A 136 5.425 13.100 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.529 14.527 -10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.463 14.527 -8.548 1.00 0.00 H new ATOM 2199 N ASP A 137 6.326 15.455 -9.037 1.00 0.00 N ATOM 2200 CA ASP A 137 7.315 16.516 -8.963 1.00 0.00 C ATOM 2201 C ASP A 137 8.079 16.587 -10.287 1.00 0.00 C ATOM 2202 O ASP A 137 8.050 17.608 -10.971 1.00 0.00 O ATOM 2203 CB ASP A 137 8.326 16.250 -7.847 1.00 0.00 C ATOM 2204 CG ASP A 137 8.957 17.502 -7.235 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.378 18.137 -6.340 1.00 0.00 O ATOM 2206 OD2 ASP A 137 10.109 17.824 -7.717 1.00 0.00 O ATOM 0 H ASP A 137 6.682 14.524 -8.820 1.00 0.00 H new ATOM 0 HA ASP A 137 6.793 17.451 -8.760 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.831 15.687 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.121 15.616 -8.241 1.00 0.00 H new ATOM 2212 N GLU A 138 8.745 15.487 -10.608 1.00 0.00 N ATOM 2213 CA GLU A 138 9.516 15.412 -11.838 1.00 0.00 C ATOM 2214 C GLU A 138 8.746 14.624 -12.899 1.00 0.00 C ATOM 2215 O GLU A 138 7.842 13.856 -12.574 1.00 0.00 O ATOM 2216 CB GLU A 138 10.891 14.792 -11.586 1.00 0.00 C ATOM 2217 CG GLU A 138 11.878 15.839 -11.065 1.00 0.00 C ATOM 2218 CD GLU A 138 13.271 15.625 -11.660 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.570 16.151 -12.743 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.056 14.883 -10.956 1.00 0.00 O ATOM 0 H GLU A 138 8.767 14.641 -10.038 1.00 0.00 H new ATOM 0 HA GLU A 138 9.673 16.425 -12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.801 13.981 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.272 14.356 -12.509 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.521 16.838 -11.317 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.931 15.784 -9.978 1.00 0.00 H new ATOM 2228 N PRO A 139 9.142 14.846 -14.181 1.00 0.00 N ATOM 2229 CA PRO A 139 8.500 14.166 -15.292 1.00 0.00 C ATOM 2230 C PRO A 139 8.946 12.704 -15.372 1.00 0.00 C ATOM 2231 O PRO A 139 10.110 12.420 -15.650 1.00 0.00 O ATOM 2232 CB PRO A 139 8.884 14.971 -16.523 1.00 0.00 C ATOM 2233 CG PRO A 139 10.097 15.794 -16.119 1.00 0.00 C ATOM 2234 CD PRO A 139 10.209 15.749 -14.604 1.00 0.00 C ATOM 0 HA PRO A 139 7.416 14.119 -15.185 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.118 14.315 -17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.064 15.614 -16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.000 15.394 -16.580 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.992 16.823 -16.463 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.186 15.382 -14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.085 16.740 -14.168 1.00 0.00 H new ATOM 2242 N PRO A 140 7.970 11.791 -15.117 1.00 0.00 N ATOM 2243 CA PRO A 140 8.251 10.366 -15.156 1.00 0.00 C ATOM 2244 C PRO A 140 8.382 9.873 -16.599 1.00 0.00 C ATOM 2245 O PRO A 140 9.097 8.908 -16.866 1.00 0.00 O ATOM 2246 CB PRO A 140 7.097 9.717 -14.410 1.00 0.00 C ATOM 2247 CG PRO A 140 5.983 10.751 -14.384 1.00 0.00 C ATOM 2248 CD PRO A 140 6.580 12.090 -14.784 1.00 0.00 C ATOM 0 HA PRO A 140 9.203 10.112 -14.689 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.772 8.805 -14.911 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.394 9.437 -13.399 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.184 10.469 -15.070 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.542 10.812 -13.389 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.053 12.520 -15.635 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.514 12.812 -13.970 1.00 0.00 H new ATOM 2256 N VAL A 141 7.681 10.557 -17.490 1.00 0.00 N ATOM 2257 CA VAL A 141 7.709 10.202 -18.899 1.00 0.00 C ATOM 2258 C VAL A 141 7.016 11.297 -19.712 1.00 0.00 C ATOM 2259 O VAL A 141 6.012 11.042 -20.373 1.00 0.00 O ATOM 2260 CB VAL A 141 7.085 8.819 -19.102 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.634 8.797 -18.617 1.00 0.00 C ATOM 2262 CG2 VAL A 141 7.180 8.385 -20.566 1.00 0.00 C ATOM 0 H VAL A 141 7.089 11.356 -17.264 1.00 0.00 H new ATOM 0 HA VAL A 141 8.737 10.136 -19.256 1.00 0.00 H new ATOM 0 HB VAL A 141 7.650 8.104 -18.503 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.213 7.803 -18.772 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.601 9.043 -17.556 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.052 9.529 -19.177 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.730 7.399 -20.683 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.651 9.103 -21.193 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.227 8.343 -20.866 1.00 0.00 H new ATOM 2272 N PHE A 142 7.582 12.493 -19.635 1.00 0.00 N ATOM 2273 CA PHE A 142 7.031 13.627 -20.356 1.00 0.00 C ATOM 2274 C PHE A 142 6.959 13.341 -21.858 1.00 0.00 C ATOM 2275 O PHE A 142 7.865 12.730 -22.421 1.00 0.00 O ATOM 2276 CB PHE A 142 7.974 14.808 -20.119 1.00 0.00 C ATOM 2277 CG PHE A 142 9.264 14.748 -20.937 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.283 13.938 -20.542 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.394 15.506 -22.060 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.482 13.882 -21.302 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.592 15.450 -22.820 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.611 14.639 -22.425 1.00 0.00 C ATOM 0 H PHE A 142 8.415 12.701 -19.085 1.00 0.00 H new ATOM 0 HA PHE A 142 6.020 13.835 -20.005 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.448 15.733 -20.356 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.229 14.849 -19.060 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.181 13.337 -19.650 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.586 16.150 -22.373 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.291 13.239 -20.988 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.695 16.051 -23.711 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.522 14.596 -23.003 1.00 0.00 H new ATOM 2292 N SER A 143 5.872 13.798 -22.463 1.00 0.00 N ATOM 2293 CA SER A 143 5.670 13.598 -23.888 1.00 0.00 C ATOM 2294 C SER A 143 5.967 14.894 -24.645 1.00 0.00 C ATOM 2295 O SER A 143 6.216 15.932 -24.032 1.00 0.00 O ATOM 2296 CB SER A 143 4.245 13.127 -24.182 1.00 0.00 C ATOM 2297 OG SER A 143 3.796 13.548 -25.467 1.00 0.00 O ATOM 0 H SER A 143 5.123 14.306 -21.993 1.00 0.00 H new ATOM 0 HA SER A 143 6.357 12.822 -24.225 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.204 12.039 -24.122 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.571 13.514 -23.418 1.00 0.00 H new ATOM 0 HG SER A 143 2.883 13.226 -25.616 1.00 0.00 H new ATOM 2303 N ARG A 144 5.930 14.793 -25.965 1.00 0.00 N ATOM 2304 CA ARG A 144 6.192 15.944 -26.813 1.00 0.00 C ATOM 2305 C ARG A 144 5.131 17.022 -26.584 1.00 0.00 C ATOM 2306 O ARG A 144 3.982 16.713 -26.273 1.00 0.00 O ATOM 2307 CB ARG A 144 6.199 15.550 -28.290 1.00 0.00 C ATOM 2308 CG ARG A 144 4.911 14.817 -28.669 1.00 0.00 C ATOM 2309 CD ARG A 144 4.038 15.677 -29.585 1.00 0.00 C ATOM 2310 NE ARG A 144 3.025 14.835 -30.258 1.00 0.00 N ATOM 2311 CZ ARG A 144 3.230 14.194 -31.428 1.00 0.00 C ATOM 2312 NH1 ARG A 144 4.415 14.295 -32.066 1.00 0.00 N ATOM 2313 NH2 ARG A 144 2.253 13.467 -31.939 1.00 0.00 N ATOM 0 H ARG A 144 5.722 13.931 -26.469 1.00 0.00 H new ATOM 0 HA ARG A 144 7.175 16.334 -26.549 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.309 16.442 -28.907 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.059 14.912 -28.496 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.156 13.880 -29.169 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.355 14.561 -27.767 1.00 0.00 H new ATOM 0 HD2 ARG A 144 3.546 16.457 -29.004 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.659 16.177 -30.328 1.00 0.00 H new ATOM 0 HE ARG A 144 2.115 14.732 -29.810 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.164 14.859 -31.664 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.562 13.807 -32.950 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.360 13.397 -31.450 1.00 0.00 H new ATOM 0 HH22 ARG A 144 2.391 12.976 -32.822 1.00 0.00 H new ATOM 2326 N PRO A 145 5.565 18.300 -26.752 1.00 0.00 N ATOM 2327 CA PRO A 145 4.666 19.427 -26.568 1.00 0.00 C ATOM 2328 C PRO A 145 3.706 19.561 -27.751 1.00 0.00 C ATOM 2329 O PRO A 145 4.135 19.798 -28.880 1.00 0.00 O ATOM 2330 CB PRO A 145 5.576 20.633 -26.401 1.00 0.00 C ATOM 2331 CG PRO A 145 6.927 20.217 -26.959 1.00 0.00 C ATOM 2332 CD PRO A 145 6.920 18.705 -27.120 1.00 0.00 C ATOM 0 HA PRO A 145 4.018 19.311 -25.699 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.182 21.497 -26.936 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.658 20.918 -25.352 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.110 20.702 -27.918 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.729 20.526 -26.288 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.156 18.415 -28.144 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.663 18.235 -26.476 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.023 9.297 -19.396 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.326 10.274 -20.217 1.00 0.00 C ATOM 2343 C PRO B 205 -6.957 9.747 -20.652 1.00 0.00 C ATOM 2344 O PRO B 205 -6.262 9.097 -19.872 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.238 11.521 -19.355 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.468 11.057 -17.926 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.031 9.646 -17.979 1.00 0.00 C ATOM 0 HA PRO B 205 -8.847 10.489 -21.150 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.264 11.999 -19.458 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -8.987 12.255 -19.653 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.534 11.075 -17.364 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.161 11.725 -17.414 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.422 8.954 -17.397 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.039 9.606 -17.567 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.610 10.048 -21.894 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.336 9.612 -22.442 1.00 0.00 C ATOM 2357 C GLU B 206 -4.187 10.073 -21.543 1.00 0.00 C ATOM 2358 O GLU B 206 -4.287 11.108 -20.884 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.151 10.123 -23.872 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.652 11.570 -23.878 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.291 12.365 -25.018 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.525 12.468 -25.086 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.458 12.889 -25.851 1.00 0.00 O ATOM 0 H GLU B 206 -7.188 10.589 -22.537 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.331 8.523 -22.477 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.440 9.487 -24.400 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.097 10.059 -24.410 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -4.886 12.043 -22.924 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.567 11.584 -23.983 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.095 9.263 -21.544 1.00 0.00 N ATOM 2372 CA PRO B 207 -1.929 9.577 -20.737 1.00 0.00 C ATOM 2373 C PRO B 207 -1.124 10.720 -21.357 1.00 0.00 C ATOM 2374 O PRO B 207 -1.341 11.886 -21.029 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.147 8.276 -20.654 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.656 7.410 -21.793 1.00 0.00 C ATOM 2377 CD PRO B 207 -2.943 8.030 -22.312 1.00 0.00 C ATOM 0 HA PRO B 207 -2.191 9.934 -19.741 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.076 8.457 -20.750 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.303 7.787 -19.692 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -0.913 7.351 -22.589 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.835 6.392 -21.448 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -2.882 8.234 -23.381 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.792 7.363 -22.163 1.00 0.00 H new ATOM 2385 N THR B 208 -0.212 10.346 -22.242 1.00 0.00 N ATOM 2386 CA THR B 208 0.627 11.327 -22.912 1.00 0.00 C ATOM 2387 C THR B 208 1.743 11.800 -21.978 1.00 0.00 C ATOM 2388 O THR B 208 2.919 11.742 -22.332 1.00 0.00 O ATOM 2389 CB THR B 208 -0.273 12.460 -23.406 1.00 0.00 C ATOM 2390 OG1 THR B 208 0.152 12.681 -24.748 1.00 0.00 O ATOM 2391 CG2 THR B 208 0.014 13.787 -22.699 1.00 0.00 C ATOM 0 H THR B 208 -0.035 9.378 -22.511 1.00 0.00 H new ATOM 0 HA THR B 208 1.131 10.893 -23.776 1.00 0.00 H new ATOM 0 HB THR B 208 -1.317 12.187 -23.254 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.381 13.400 -25.146 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.652 14.558 -23.087 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.150 13.671 -21.628 1.00 0.00 H new ATOM 0 HG23 THR B 208 1.049 14.078 -22.878 1.00 0.00 H new ATOM 2399 N ALA B 209 1.334 12.257 -20.804 1.00 0.00 N ATOM 2400 CA ALA B 209 2.285 12.740 -19.816 1.00 0.00 C ATOM 2401 C ALA B 209 2.559 14.225 -20.063 1.00 0.00 C ATOM 2402 O ALA B 209 2.486 14.693 -21.198 1.00 0.00 O ATOM 2403 CB ALA B 209 3.558 11.893 -19.877 1.00 0.00 C ATOM 0 H ALA B 209 0.357 12.303 -20.514 1.00 0.00 H new ATOM 0 HA ALA B 209 1.877 12.643 -18.810 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.271 12.255 -19.137 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.313 10.852 -19.667 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.998 11.968 -20.872 1.00 0.00 H new ATOM 2409 N PRO B 210 2.880 14.942 -18.954 1.00 0.00 N ATOM 2410 CA PRO B 210 3.166 16.365 -19.039 1.00 0.00 C ATOM 2411 C PRO B 210 4.552 16.610 -19.639 1.00 0.00 C ATOM 2412 O PRO B 210 5.481 15.841 -19.399 1.00 0.00 O ATOM 2413 CB PRO B 210 3.037 16.878 -17.614 1.00 0.00 C ATOM 2414 CG PRO B 210 3.141 15.653 -16.719 1.00 0.00 C ATOM 2415 CD PRO B 210 2.977 14.422 -17.593 1.00 0.00 C ATOM 0 HA PRO B 210 2.481 16.893 -19.702 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.824 17.597 -17.385 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.085 17.389 -17.467 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.104 15.634 -16.209 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.372 15.678 -15.947 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.825 13.746 -17.487 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.085 13.859 -17.320 1.00 0.00 H new ATOM 2423 N PRO B 211 4.649 17.713 -20.428 1.00 0.00 N ATOM 2424 CA PRO B 211 5.906 18.069 -21.064 1.00 0.00 C ATOM 2425 C PRO B 211 6.884 18.666 -20.050 1.00 0.00 C ATOM 2426 O PRO B 211 6.651 18.600 -18.844 1.00 0.00 O ATOM 2427 CB PRO B 211 5.526 19.044 -22.167 1.00 0.00 C ATOM 2428 CG PRO B 211 4.139 19.554 -21.813 1.00 0.00 C ATOM 2429 CD PRO B 211 3.570 18.647 -20.734 1.00 0.00 C ATOM 0 HA PRO B 211 6.428 17.205 -21.476 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.241 19.865 -22.226 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.525 18.552 -23.140 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.190 20.583 -21.459 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.495 19.551 -22.693 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.277 19.216 -19.852 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.681 18.123 -21.085 1.00 0.00 H new ATOM 2437 N GLU B 212 7.959 19.235 -20.577 1.00 0.00 N ATOM 2438 CA GLU B 212 8.974 19.843 -19.732 1.00 0.00 C ATOM 2439 C GLU B 212 9.092 21.337 -20.037 1.00 0.00 C ATOM 2440 O GLU B 212 8.637 21.800 -21.082 1.00 0.00 O ATOM 2441 CB GLU B 212 10.322 19.140 -19.903 1.00 0.00 C ATOM 2442 CG GLU B 212 11.096 19.111 -18.584 1.00 0.00 C ATOM 2443 CD GLU B 212 12.126 20.242 -18.528 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.773 20.541 -19.543 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.242 20.818 -17.379 1.00 0.00 O ATOM 0 H GLU B 212 8.149 19.288 -21.578 1.00 0.00 H new ATOM 0 HA GLU B 212 8.671 19.727 -18.691 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.163 18.122 -20.258 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.911 19.654 -20.663 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.402 19.205 -17.749 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.599 18.150 -18.474 1.00 0.00 H new ATOM 2453 N GLU B 213 9.706 22.052 -19.105 1.00 0.00 N ATOM 2454 CA GLU B 213 9.890 23.484 -19.261 1.00 0.00 C ATOM 2455 C GLU B 213 8.647 24.114 -19.892 1.00 0.00 C ATOM 2456 O GLU B 213 7.525 23.686 -19.624 1.00 0.00 O ATOM 2457 CB GLU B 213 11.140 23.790 -20.088 1.00 0.00 C ATOM 2458 CG GLU B 213 11.193 22.917 -21.344 1.00 0.00 C ATOM 2459 CD GLU B 213 12.396 23.282 -22.215 1.00 0.00 C ATOM 2460 OE1 GLU B 213 12.751 24.466 -22.317 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.970 22.285 -22.799 1.00 0.00 O ATOM 0 H GLU B 213 10.082 21.665 -18.239 1.00 0.00 H new ATOM 0 HA GLU B 213 10.033 23.921 -18.273 1.00 0.00 H new ATOM 0 HB2 GLU B 213 11.144 24.842 -20.372 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.031 23.619 -19.484 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.251 21.867 -21.059 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.274 23.041 -21.917 1.00 0.00 H new