USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 908 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 20 MET CE :methyl 173:sc= -0.399 (180deg=-0.619) USER MOD Set 1.2: A 24 GLN : amide:sc= 1.24 K(o=2.1,f=-5.3) USER MOD Set 1.3: A 33 LYS NZ :NH3+ -167:sc= 1.31 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.048 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -112:sc= 0.173 (180deg=0.00506) USER MOD Single : A 10 MET CE :methyl -171:sc= -0.566 (180deg=-0.722) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.839 K(o=0.84,f=-1.4) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc=-0.00512 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 165:sc= -0.0508 (180deg=-0.229) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.512 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc=-0.00323 USER MOD Single : A 71 ASN : amide:sc= 0.763 K(o=0.76,f=-0.056) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 1.27 USER MOD Single : A 99 LYS NZ :NH3+ 168:sc= -0.0429 (180deg=-0.222) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00311) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.879 13.948 15.651 1.00 0.00 N ATOM 2 CA GLY A 1 -11.377 13.044 14.607 1.00 0.00 C ATOM 3 C GLY A 1 -10.451 13.045 13.402 1.00 0.00 C ATOM 4 O GLY A 1 -9.832 14.067 13.114 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.683 14.408 16.124 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.331 13.405 16.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.270 14.673 15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.461 12.033 15.005 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.378 13.350 14.302 1.00 0.00 H new ATOM 8 N MET A 2 -10.336 11.907 12.706 1.00 0.00 N ATOM 9 CA MET A 2 -9.485 11.718 11.536 1.00 0.00 C ATOM 10 C MET A 2 -10.377 11.573 10.300 1.00 0.00 C ATOM 11 O MET A 2 -10.663 12.595 9.678 1.00 0.00 O ATOM 12 CB MET A 2 -8.523 10.538 11.775 1.00 0.00 C ATOM 13 CG MET A 2 -7.632 10.242 10.561 1.00 0.00 C ATOM 14 SD MET A 2 -6.323 9.036 10.893 1.00 0.00 S ATOM 15 CE MET A 2 -5.774 8.740 9.189 1.00 0.00 C ATOM 0 H MET A 2 -10.854 11.065 12.956 1.00 0.00 H new ATOM 0 HA MET A 2 -8.845 12.582 11.359 1.00 0.00 H new ATOM 0 HB2 MET A 2 -7.893 10.757 12.637 1.00 0.00 H new ATOM 0 HB3 MET A 2 -9.102 9.648 12.021 1.00 0.00 H new ATOM 0 HG2 MET A 2 -8.255 9.873 9.746 1.00 0.00 H new ATOM 0 HG3 MET A 2 -7.178 11.172 10.220 1.00 0.00 H new ATOM 0 HE1 MET A 2 -4.961 8.014 9.190 1.00 0.00 H new ATOM 0 HE2 MET A 2 -6.606 8.352 8.601 1.00 0.00 H new ATOM 0 HE3 MET A 2 -5.425 9.675 8.751 1.00 0.00 H new ATOM 25 N ASN A 3 -10.877 10.375 9.979 1.00 0.00 N ATOM 26 CA ASN A 3 -11.549 10.083 8.708 1.00 0.00 C ATOM 27 C ASN A 3 -12.999 9.645 8.975 1.00 0.00 C ATOM 28 O ASN A 3 -13.256 8.460 9.206 1.00 0.00 O ATOM 29 CB ASN A 3 -10.741 9.080 7.860 1.00 0.00 C ATOM 30 CG ASN A 3 -10.520 9.608 6.447 1.00 0.00 C ATOM 31 OD1 ASN A 3 -9.580 10.353 6.192 1.00 0.00 O ATOM 32 ND2 ASN A 3 -11.380 9.276 5.501 1.00 0.00 N ATOM 0 H ASN A 3 -10.826 9.570 10.603 1.00 0.00 H new ATOM 0 HA ASN A 3 -11.597 10.989 8.105 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -9.779 8.890 8.335 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -11.269 8.127 7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -11.263 9.640 4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.161 8.656 5.716 1.00 0.00 H new ATOM 39 N PRO A 4 -13.957 10.575 9.101 1.00 0.00 N ATOM 40 CA PRO A 4 -15.344 10.282 9.440 1.00 0.00 C ATOM 41 C PRO A 4 -16.095 9.680 8.245 1.00 0.00 C ATOM 42 O PRO A 4 -16.762 10.404 7.496 1.00 0.00 O ATOM 43 CB PRO A 4 -15.923 11.626 9.893 1.00 0.00 C ATOM 44 CG PRO A 4 -15.157 12.640 9.040 1.00 0.00 C ATOM 45 CD PRO A 4 -13.769 12.009 8.953 1.00 0.00 C ATOM 0 HA PRO A 4 -15.436 9.530 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.997 11.682 9.717 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.765 11.794 10.958 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.608 12.767 8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.128 13.625 9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.296 12.242 7.999 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -13.117 12.397 9.735 1.00 0.00 H new ATOM 53 N ALA A 5 -16.020 8.364 8.043 1.00 0.00 N ATOM 54 CA ALA A 5 -16.951 7.654 7.173 1.00 0.00 C ATOM 55 C ALA A 5 -17.163 6.229 7.674 1.00 0.00 C ATOM 56 O ALA A 5 -16.305 5.671 8.361 1.00 0.00 O ATOM 57 CB ALA A 5 -16.446 7.641 5.723 1.00 0.00 C ATOM 0 H ALA A 5 -15.316 7.766 8.476 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.906 8.180 7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.158 7.106 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -16.344 8.665 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -15.477 7.143 5.679 1.00 0.00 H new ATOM 63 N TYR A 6 -18.280 5.634 7.263 1.00 0.00 N ATOM 64 CA TYR A 6 -18.546 4.206 7.352 1.00 0.00 C ATOM 65 C TYR A 6 -18.231 3.567 5.989 1.00 0.00 C ATOM 66 O TYR A 6 -18.092 4.275 4.988 1.00 0.00 O ATOM 67 CB TYR A 6 -20.015 4.006 7.771 1.00 0.00 C ATOM 68 CG TYR A 6 -20.297 2.629 8.336 1.00 0.00 C ATOM 69 CD1 TYR A 6 -20.082 2.381 9.705 1.00 0.00 C ATOM 70 CD2 TYR A 6 -20.731 1.585 7.497 1.00 0.00 C ATOM 71 CE1 TYR A 6 -20.251 1.086 10.224 1.00 0.00 C ATOM 72 CE2 TYR A 6 -20.889 0.286 8.007 1.00 0.00 C ATOM 73 CZ TYR A 6 -20.620 0.022 9.368 1.00 0.00 C ATOM 74 OH TYR A 6 -20.680 -1.259 9.826 1.00 0.00 O ATOM 0 H TYR A 6 -19.051 6.154 6.844 1.00 0.00 H new ATOM 0 HA TYR A 6 -17.919 3.723 8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.278 4.757 8.516 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -20.658 4.175 6.907 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -19.786 3.188 10.358 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -20.943 1.784 6.457 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -20.099 0.903 11.277 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -21.217 -0.512 7.357 1.00 0.00 H new ATOM 0 HH TYR A 6 -20.952 -1.855 9.097 1.00 0.00 H new ATOM 84 N ARG A 7 -18.177 2.234 5.921 1.00 0.00 N ATOM 85 CA ARG A 7 -17.940 1.407 4.732 1.00 0.00 C ATOM 86 C ARG A 7 -16.596 1.658 4.055 1.00 0.00 C ATOM 87 O ARG A 7 -15.696 0.845 4.260 1.00 0.00 O ATOM 88 CB ARG A 7 -19.144 1.416 3.764 1.00 0.00 C ATOM 89 CG ARG A 7 -19.086 0.253 2.752 1.00 0.00 C ATOM 90 CD ARG A 7 -18.618 0.643 1.345 1.00 0.00 C ATOM 91 NE ARG A 7 -19.645 1.416 0.636 1.00 0.00 N ATOM 92 CZ ARG A 7 -19.541 1.973 -0.573 1.00 0.00 C ATOM 93 NH1 ARG A 7 -18.399 1.906 -1.243 1.00 0.00 N ATOM 94 NH2 ARG A 7 -20.586 2.584 -1.120 1.00 0.00 N ATOM 0 H ARG A 7 -18.307 1.662 6.755 1.00 0.00 H new ATOM 0 HA ARG A 7 -17.856 0.383 5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -20.069 1.351 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -19.168 2.363 3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -18.418 -0.515 3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -20.077 -0.195 2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -17.702 1.229 1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -18.379 -0.256 0.777 1.00 0.00 H new ATOM 0 HE ARG A 7 -20.534 1.541 1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -17.596 1.428 -0.835 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -18.324 2.333 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -21.472 2.629 -0.616 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -20.503 3.008 -2.044 1.00 0.00 H new ATOM 108 N LYS A 8 -16.437 2.723 3.255 1.00 0.00 N ATOM 109 CA LYS A 8 -15.183 3.013 2.549 1.00 0.00 C ATOM 110 C LYS A 8 -14.031 3.034 3.558 1.00 0.00 C ATOM 111 O LYS A 8 -13.137 2.193 3.459 1.00 0.00 O ATOM 112 CB LYS A 8 -15.284 4.310 1.711 1.00 0.00 C ATOM 113 CG LYS A 8 -16.062 4.134 0.386 1.00 0.00 C ATOM 114 CD LYS A 8 -15.292 3.521 -0.801 1.00 0.00 C ATOM 115 CE LYS A 8 -14.209 4.433 -1.403 1.00 0.00 C ATOM 116 NZ LYS A 8 -14.455 4.808 -2.819 1.00 0.00 N ATOM 0 H LYS A 8 -17.174 3.406 3.080 1.00 0.00 H new ATOM 0 HA LYS A 8 -14.981 2.222 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -15.771 5.081 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -14.279 4.667 1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -16.932 3.509 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -16.435 5.111 0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.825 2.592 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -16.005 3.260 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -14.139 5.341 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.245 3.930 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.739 4.361 -3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -15.401 4.485 -3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.397 5.842 -2.919 1.00 0.00 H new ATOM 130 N ALA A 9 -14.095 3.904 4.568 1.00 0.00 N ATOM 131 CA ALA A 9 -13.039 4.039 5.572 1.00 0.00 C ATOM 132 C ALA A 9 -12.740 2.725 6.309 1.00 0.00 C ATOM 133 O ALA A 9 -11.591 2.458 6.659 1.00 0.00 O ATOM 134 CB ALA A 9 -13.441 5.124 6.572 1.00 0.00 C ATOM 0 H ALA A 9 -14.883 4.536 4.713 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.122 4.316 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -12.660 5.232 7.325 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.574 6.071 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.376 4.843 7.057 1.00 0.00 H new ATOM 140 N MET A 10 -13.752 1.886 6.559 1.00 0.00 N ATOM 141 CA MET A 10 -13.560 0.594 7.225 1.00 0.00 C ATOM 142 C MET A 10 -12.735 -0.374 6.373 1.00 0.00 C ATOM 143 O MET A 10 -12.191 -1.346 6.900 1.00 0.00 O ATOM 144 CB MET A 10 -14.917 -0.049 7.540 1.00 0.00 C ATOM 145 CG MET A 10 -15.629 0.618 8.712 1.00 0.00 C ATOM 146 SD MET A 10 -17.199 -0.200 9.076 1.00 0.00 S ATOM 147 CE MET A 10 -17.251 0.048 10.868 1.00 0.00 C ATOM 0 H MET A 10 -14.721 2.082 6.307 1.00 0.00 H new ATOM 0 HA MET A 10 -13.014 0.789 8.148 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.553 0.004 6.656 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.770 -1.106 7.764 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.988 0.590 9.594 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.808 1.668 8.482 1.00 0.00 H new ATOM 0 HE1 MET A 10 -18.073 -0.530 11.292 1.00 0.00 H new ATOM 0 HE2 MET A 10 -16.310 -0.282 11.308 1.00 0.00 H new ATOM 0 HE3 MET A 10 -17.402 1.106 11.085 1.00 0.00 H new ATOM 157 N LEU A 11 -12.673 -0.151 5.060 1.00 0.00 N ATOM 158 CA LEU A 11 -11.923 -0.959 4.114 1.00 0.00 C ATOM 159 C LEU A 11 -10.464 -0.502 4.096 1.00 0.00 C ATOM 160 O LEU A 11 -9.549 -1.323 4.115 1.00 0.00 O ATOM 161 CB LEU A 11 -12.566 -0.790 2.725 1.00 0.00 C ATOM 162 CG LEU A 11 -12.453 -2.004 1.801 1.00 0.00 C ATOM 163 CD1 LEU A 11 -11.028 -2.492 1.576 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.321 -3.174 2.263 1.00 0.00 C ATOM 0 H LEU A 11 -13.163 0.626 4.616 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.945 -2.011 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.621 -0.552 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.106 0.066 2.231 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.824 -1.635 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.040 -3.355 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.437 -1.694 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.586 -2.777 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.204 -4.009 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.013 -3.483 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.366 -2.865 2.285 1.00 0.00 H new ATOM 176 N GLU A 12 -10.251 0.814 4.057 1.00 0.00 N ATOM 177 CA GLU A 12 -8.932 1.424 3.943 1.00 0.00 C ATOM 178 C GLU A 12 -8.051 0.986 5.124 1.00 0.00 C ATOM 179 O GLU A 12 -6.951 0.472 4.905 1.00 0.00 O ATOM 180 CB GLU A 12 -9.110 2.953 3.771 1.00 0.00 C ATOM 181 CG GLU A 12 -9.531 3.255 2.313 1.00 0.00 C ATOM 182 CD GLU A 12 -10.400 4.497 2.085 1.00 0.00 C ATOM 183 OE1 GLU A 12 -11.558 4.533 2.555 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.044 5.369 1.259 1.00 0.00 O ATOM 0 H GLU A 12 -11.008 1.496 4.105 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.395 1.083 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.865 3.324 4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.179 3.469 4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.627 3.359 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.070 2.389 1.929 1.00 0.00 H new ATOM 191 N SER A 13 -8.559 1.080 6.357 1.00 0.00 N ATOM 192 CA SER A 13 -7.840 0.621 7.543 1.00 0.00 C ATOM 193 C SER A 13 -7.701 -0.907 7.628 1.00 0.00 C ATOM 194 O SER A 13 -6.748 -1.377 8.258 1.00 0.00 O ATOM 195 CB SER A 13 -8.562 1.117 8.796 1.00 0.00 C ATOM 196 OG SER A 13 -8.747 2.520 8.775 1.00 0.00 O ATOM 0 H SER A 13 -9.478 1.476 6.557 1.00 0.00 H new ATOM 0 HA SER A 13 -6.833 1.031 7.470 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.531 0.624 8.877 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.988 0.839 9.680 1.00 0.00 H new ATOM 0 HG SER A 13 -9.213 2.801 9.590 1.00 0.00 H new ATOM 202 N GLU A 14 -8.617 -1.687 7.035 1.00 0.00 N ATOM 203 CA GLU A 14 -8.525 -3.141 6.996 1.00 0.00 C ATOM 204 C GLU A 14 -7.268 -3.555 6.242 1.00 0.00 C ATOM 205 O GLU A 14 -6.454 -4.336 6.741 1.00 0.00 O ATOM 206 CB GLU A 14 -9.765 -3.752 6.306 1.00 0.00 C ATOM 207 CG GLU A 14 -10.531 -4.681 7.246 1.00 0.00 C ATOM 208 CD GLU A 14 -11.323 -5.725 6.456 1.00 0.00 C ATOM 209 OE1 GLU A 14 -10.700 -6.488 5.678 1.00 0.00 O ATOM 210 OE2 GLU A 14 -12.570 -5.770 6.573 1.00 0.00 O ATOM 0 H GLU A 14 -9.445 -1.317 6.568 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.480 -3.511 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.424 -2.953 5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.453 -4.306 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.833 -5.180 7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.210 -4.097 7.867 1.00 0.00 H new ATOM 217 N ILE A 15 -7.127 -3.048 5.015 1.00 0.00 N ATOM 218 CA ILE A 15 -6.017 -3.409 4.148 1.00 0.00 C ATOM 219 C ILE A 15 -4.710 -2.915 4.771 1.00 0.00 C ATOM 220 O ILE A 15 -3.704 -3.605 4.633 1.00 0.00 O ATOM 221 CB ILE A 15 -6.255 -2.881 2.715 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.486 -3.577 2.092 1.00 0.00 C ATOM 223 CG2 ILE A 15 -5.004 -3.133 1.857 1.00 0.00 C ATOM 224 CD1 ILE A 15 -7.885 -3.000 0.730 1.00 0.00 C ATOM 0 H ILE A 15 -7.778 -2.380 4.602 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.942 -4.493 4.057 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.447 -1.809 2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.275 -4.641 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.329 -3.489 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.174 -2.760 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.151 -2.615 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.799 -4.203 1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.756 -3.534 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.127 -1.943 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.057 -3.112 0.031 1.00 0.00 H new ATOM 236 N GLN A 16 -4.710 -1.782 5.481 1.00 0.00 N ATOM 237 CA GLN A 16 -3.522 -1.265 6.139 1.00 0.00 C ATOM 238 C GLN A 16 -2.875 -2.302 7.064 1.00 0.00 C ATOM 239 O GLN A 16 -1.651 -2.447 7.075 1.00 0.00 O ATOM 240 CB GLN A 16 -3.901 0.041 6.853 1.00 0.00 C ATOM 241 CG GLN A 16 -2.681 0.815 7.363 1.00 0.00 C ATOM 242 CD GLN A 16 -2.220 0.461 8.782 1.00 0.00 C ATOM 243 OE1 GLN A 16 -2.830 -0.353 9.473 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.170 1.101 9.271 1.00 0.00 N ATOM 0 H GLN A 16 -5.539 -1.202 5.611 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.751 -1.047 5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.466 0.673 6.168 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.558 -0.187 7.692 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.851 0.644 6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.908 1.880 7.329 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.669 1.775 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.862 0.920 10.226 1.00 0.00 H new ATOM 253 N LYS A 17 -3.686 -3.052 7.813 1.00 0.00 N ATOM 254 CA LYS A 17 -3.185 -4.067 8.737 1.00 0.00 C ATOM 255 C LYS A 17 -2.628 -5.243 7.951 1.00 0.00 C ATOM 256 O LYS A 17 -1.512 -5.682 8.226 1.00 0.00 O ATOM 257 CB LYS A 17 -4.293 -4.500 9.712 1.00 0.00 C ATOM 258 CG LYS A 17 -3.786 -4.564 11.169 1.00 0.00 C ATOM 259 CD LYS A 17 -2.879 -5.773 11.474 1.00 0.00 C ATOM 260 CE LYS A 17 -3.574 -6.816 12.365 1.00 0.00 C ATOM 261 NZ LYS A 17 -2.844 -8.102 12.409 1.00 0.00 N ATOM 0 H LYS A 17 -4.703 -2.972 7.795 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.376 -3.648 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -5.126 -3.800 9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -4.674 -5.478 9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.238 -3.648 11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.645 -4.591 11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.576 -6.242 10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.970 -5.427 11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.667 -6.420 13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.585 -6.988 11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.354 -8.770 13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.777 -8.496 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.888 -7.946 12.787 1.00 0.00 H new ATOM 275 N LEU A 18 -3.389 -5.728 6.967 1.00 0.00 N ATOM 276 CA LEU A 18 -2.963 -6.836 6.117 1.00 0.00 C ATOM 277 C LEU A 18 -1.631 -6.516 5.430 1.00 0.00 C ATOM 278 O LEU A 18 -0.745 -7.367 5.362 1.00 0.00 O ATOM 279 CB LEU A 18 -4.042 -7.175 5.070 1.00 0.00 C ATOM 280 CG LEU A 18 -5.384 -7.670 5.644 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.272 -8.140 4.499 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.234 -8.829 6.625 1.00 0.00 C ATOM 0 H LEU A 18 -4.314 -5.363 6.740 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.820 -7.709 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.229 -6.288 4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.648 -7.940 4.401 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.818 -6.830 6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.224 -8.492 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.450 -7.312 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.779 -8.953 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.217 -9.127 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.763 -9.673 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.615 -8.516 7.466 1.00 0.00 H new ATOM 294 N LEU A 19 -1.474 -5.292 4.926 1.00 0.00 N ATOM 295 CA LEU A 19 -0.247 -4.839 4.289 1.00 0.00 C ATOM 296 C LEU A 19 0.891 -4.768 5.299 1.00 0.00 C ATOM 297 O LEU A 19 1.998 -5.186 4.969 1.00 0.00 O ATOM 298 CB LEU A 19 -0.454 -3.474 3.616 1.00 0.00 C ATOM 299 CG LEU A 19 -1.237 -3.547 2.293 1.00 0.00 C ATOM 300 CD1 LEU A 19 -1.516 -2.129 1.799 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.453 -4.280 1.199 1.00 0.00 C ATOM 0 H LEU A 19 -2.206 -4.582 4.951 1.00 0.00 H new ATOM 0 HA LEU A 19 0.021 -5.563 3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.983 -2.816 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.519 -3.021 3.427 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.159 -4.095 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.071 -2.173 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.104 -1.593 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.572 -1.607 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.044 -4.307 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.484 -3.756 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.240 -5.298 1.524 1.00 0.00 H new ATOM 313 N MET A 20 0.661 -4.249 6.507 1.00 0.00 N ATOM 314 CA MET A 20 1.668 -4.237 7.567 1.00 0.00 C ATOM 315 C MET A 20 2.162 -5.649 7.858 1.00 0.00 C ATOM 316 O MET A 20 3.372 -5.844 7.904 1.00 0.00 O ATOM 317 CB MET A 20 1.102 -3.587 8.841 1.00 0.00 C ATOM 318 CG MET A 20 1.194 -2.059 8.846 1.00 0.00 C ATOM 319 SD MET A 20 2.633 -1.390 9.732 1.00 0.00 S ATOM 320 CE MET A 20 4.007 -1.796 8.621 1.00 0.00 C ATOM 0 H MET A 20 -0.227 -3.826 6.776 1.00 0.00 H new ATOM 0 HA MET A 20 2.517 -3.644 7.226 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.058 -3.880 8.954 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.638 -3.977 9.706 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.223 -1.707 7.815 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.287 -1.655 9.296 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.922 -1.332 8.989 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.138 -2.877 8.584 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.788 -1.423 7.620 1.00 0.00 H new ATOM 330 N GLU A 21 1.256 -6.618 7.992 1.00 0.00 N ATOM 331 CA GLU A 21 1.560 -8.034 8.157 1.00 0.00 C ATOM 332 C GLU A 21 2.459 -8.555 7.034 1.00 0.00 C ATOM 333 O GLU A 21 3.533 -9.107 7.290 1.00 0.00 O ATOM 334 CB GLU A 21 0.218 -8.787 8.220 1.00 0.00 C ATOM 335 CG GLU A 21 -0.033 -9.367 9.609 1.00 0.00 C ATOM 336 CD GLU A 21 0.419 -10.820 9.652 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.629 -11.076 9.470 1.00 0.00 O ATOM 338 OE2 GLU A 21 -0.443 -11.720 9.802 1.00 0.00 O ATOM 0 H GLU A 21 0.254 -6.428 7.988 1.00 0.00 H new ATOM 0 HA GLU A 21 2.122 -8.196 9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.594 -8.109 7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.215 -9.590 7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.506 -8.787 10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.093 -9.299 9.855 1.00 0.00 H new ATOM 345 N ALA A 22 2.052 -8.339 5.781 1.00 0.00 N ATOM 346 CA ALA A 22 2.826 -8.761 4.623 1.00 0.00 C ATOM 347 C ALA A 22 4.225 -8.137 4.625 1.00 0.00 C ATOM 348 O ALA A 22 5.175 -8.798 4.220 1.00 0.00 O ATOM 349 CB ALA A 22 2.064 -8.415 3.341 1.00 0.00 C ATOM 0 H ALA A 22 1.178 -7.868 5.546 1.00 0.00 H new ATOM 0 HA ALA A 22 2.962 -9.841 4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.646 -8.732 2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.102 -8.928 3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.901 -7.338 3.294 1.00 0.00 H new ATOM 355 N LEU A 23 4.368 -6.902 5.113 1.00 0.00 N ATOM 356 CA LEU A 23 5.636 -6.192 5.271 1.00 0.00 C ATOM 357 C LEU A 23 6.581 -6.957 6.184 1.00 0.00 C ATOM 358 O LEU A 23 7.764 -7.088 5.896 1.00 0.00 O ATOM 359 CB LEU A 23 5.348 -4.805 5.893 1.00 0.00 C ATOM 360 CG LEU A 23 6.259 -3.733 5.342 1.00 0.00 C ATOM 361 CD1 LEU A 23 6.033 -2.386 6.024 1.00 0.00 C ATOM 362 CD2 LEU A 23 7.741 -4.037 5.377 1.00 0.00 C ATOM 0 H LEU A 23 3.569 -6.348 5.421 1.00 0.00 H new ATOM 0 HA LEU A 23 6.108 -6.091 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.310 -4.531 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.469 -4.862 6.975 1.00 0.00 H new ATOM 0 HG LEU A 23 5.971 -3.698 4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.708 -1.644 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.002 -2.069 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.227 -2.482 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.295 -3.197 4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.055 -4.199 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.942 -4.934 4.791 1.00 0.00 H new ATOM 374 N GLN A 24 6.081 -7.425 7.317 1.00 0.00 N ATOM 375 CA GLN A 24 6.865 -8.258 8.210 1.00 0.00 C ATOM 376 C GLN A 24 7.292 -9.569 7.559 1.00 0.00 C ATOM 377 O GLN A 24 8.417 -10.010 7.782 1.00 0.00 O ATOM 378 CB GLN A 24 6.072 -8.553 9.483 1.00 0.00 C ATOM 379 CG GLN A 24 5.333 -7.355 10.076 1.00 0.00 C ATOM 380 CD GLN A 24 6.201 -6.104 10.188 1.00 0.00 C ATOM 381 OE1 GLN A 24 7.286 -6.133 10.756 1.00 0.00 O ATOM 382 NE2 GLN A 24 5.764 -4.989 9.631 1.00 0.00 N ATOM 0 H GLN A 24 5.131 -7.240 7.639 1.00 0.00 H new ATOM 0 HA GLN A 24 7.770 -7.702 8.453 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.347 -9.338 9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 24 6.755 -8.948 10.235 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.464 -7.131 9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.961 -7.620 11.066 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.859 -4.975 9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.331 -4.142 9.672 1.00 0.00 H new ATOM 391 N GLN A 25 6.411 -10.209 6.792 1.00 0.00 N ATOM 392 CA GLN A 25 6.743 -11.455 6.109 1.00 0.00 C ATOM 393 C GLN A 25 7.799 -11.219 5.016 1.00 0.00 C ATOM 394 O GLN A 25 8.622 -12.099 4.762 1.00 0.00 O ATOM 395 CB GLN A 25 5.464 -12.069 5.531 1.00 0.00 C ATOM 396 CG GLN A 25 4.519 -12.566 6.638 1.00 0.00 C ATOM 397 CD GLN A 25 4.599 -14.079 6.808 1.00 0.00 C ATOM 398 OE1 GLN A 25 3.889 -14.821 6.133 1.00 0.00 O ATOM 399 NE2 GLN A 25 5.429 -14.581 7.708 1.00 0.00 N ATOM 0 H GLN A 25 5.459 -9.882 6.629 1.00 0.00 H new ATOM 0 HA GLN A 25 7.176 -12.154 6.824 1.00 0.00 H new ATOM 0 HB2 GLN A 25 4.949 -11.328 4.919 1.00 0.00 H new ATOM 0 HB3 GLN A 25 5.724 -12.900 4.875 1.00 0.00 H new ATOM 0 HG2 GLN A 25 4.774 -12.080 7.580 1.00 0.00 H new ATOM 0 HG3 GLN A 25 3.495 -12.280 6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.015 -13.959 8.264 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.483 -15.590 7.845 1.00 0.00 H new ATOM 408 N LEU A 26 7.746 -10.060 4.358 1.00 0.00 N ATOM 409 CA LEU A 26 8.542 -9.666 3.205 1.00 0.00 C ATOM 410 C LEU A 26 10.044 -9.770 3.507 1.00 0.00 C ATOM 411 O LEU A 26 10.512 -9.287 4.542 1.00 0.00 O ATOM 412 CB LEU A 26 8.123 -8.224 2.848 1.00 0.00 C ATOM 413 CG LEU A 26 8.716 -7.655 1.568 1.00 0.00 C ATOM 414 CD1 LEU A 26 8.161 -8.367 0.329 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.416 -6.161 1.465 1.00 0.00 C ATOM 0 H LEU A 26 7.099 -9.324 4.640 1.00 0.00 H new ATOM 0 HA LEU A 26 8.364 -10.331 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.036 -8.192 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.401 -7.571 3.675 1.00 0.00 H new ATOM 0 HG LEU A 26 9.794 -7.814 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.605 -7.936 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.404 -9.428 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.079 -8.244 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.846 -5.766 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.337 -6.006 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.851 -5.643 2.320 1.00 0.00 H new ATOM 427 N ARG A 27 10.820 -10.380 2.598 1.00 0.00 N ATOM 428 CA ARG A 27 12.278 -10.341 2.684 1.00 0.00 C ATOM 429 C ARG A 27 12.723 -8.966 2.216 1.00 0.00 C ATOM 430 O ARG A 27 13.039 -8.120 3.042 1.00 0.00 O ATOM 431 CB ARG A 27 12.946 -11.449 1.846 1.00 0.00 C ATOM 432 CG ARG A 27 12.818 -12.852 2.426 1.00 0.00 C ATOM 433 CD ARG A 27 13.856 -13.119 3.513 1.00 0.00 C ATOM 434 NE ARG A 27 15.186 -13.455 2.966 1.00 0.00 N ATOM 435 CZ ARG A 27 16.157 -14.139 3.592 1.00 0.00 C ATOM 436 NH1 ARG A 27 16.044 -14.515 4.865 1.00 0.00 N ATOM 437 NH2 ARG A 27 17.261 -14.461 2.932 1.00 0.00 N ATOM 0 H ARG A 27 10.459 -10.903 1.800 1.00 0.00 H new ATOM 0 HA ARG A 27 12.585 -10.522 3.714 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.510 -11.443 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 27 14.004 -11.212 1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.818 -12.983 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.932 -13.586 1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.942 -12.239 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.511 -13.937 4.145 1.00 0.00 H new ATOM 0 HE ARG A 27 15.387 -13.136 2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.202 -14.284 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.800 -15.034 5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 27 17.369 -14.189 1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.003 -14.981 3.401 1.00 0.00 H new ATOM 451 N ASP A 28 12.802 -8.786 0.898 1.00 0.00 N ATOM 452 CA ASP A 28 13.248 -7.581 0.199 1.00 0.00 C ATOM 453 C ASP A 28 14.496 -7.015 0.873 1.00 0.00 C ATOM 454 O ASP A 28 14.433 -5.997 1.561 1.00 0.00 O ATOM 455 CB ASP A 28 12.137 -6.579 -0.041 1.00 0.00 C ATOM 456 CG ASP A 28 11.154 -7.029 -1.125 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.174 -8.225 -1.536 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.376 -6.184 -1.576 1.00 0.00 O ATOM 0 H ASP A 28 12.539 -9.526 0.248 1.00 0.00 H new ATOM 0 HA ASP A 28 13.542 -7.858 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.594 -6.416 0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.573 -5.622 -0.327 1.00 0.00 H new ATOM 463 N PRO A 29 15.648 -7.675 0.716 1.00 0.00 N ATOM 464 CA PRO A 29 16.882 -7.370 1.419 1.00 0.00 C ATOM 465 C PRO A 29 17.473 -6.003 1.023 1.00 0.00 C ATOM 466 O PRO A 29 18.427 -5.524 1.652 1.00 0.00 O ATOM 467 CB PRO A 29 17.801 -8.535 1.055 1.00 0.00 C ATOM 468 CG PRO A 29 17.368 -8.865 -0.373 1.00 0.00 C ATOM 469 CD PRO A 29 15.862 -8.738 -0.228 1.00 0.00 C ATOM 0 HA PRO A 29 16.733 -7.276 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.853 -8.253 1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.666 -9.383 1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.777 -8.167 -1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.674 -9.865 -0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.395 -8.510 -1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.423 -9.671 0.127 1.00 0.00 H new ATOM 477 N ARG A 30 16.911 -5.367 -0.010 1.00 0.00 N ATOM 478 CA ARG A 30 17.216 -4.002 -0.457 1.00 0.00 C ATOM 479 C ARG A 30 16.267 -2.938 0.113 1.00 0.00 C ATOM 480 O ARG A 30 16.359 -1.771 -0.255 1.00 0.00 O ATOM 481 CB ARG A 30 17.509 -3.854 -1.965 1.00 0.00 C ATOM 482 CG ARG A 30 16.887 -4.962 -2.787 1.00 0.00 C ATOM 483 CD ARG A 30 17.244 -4.981 -4.281 1.00 0.00 C ATOM 484 NE ARG A 30 17.086 -3.667 -4.928 1.00 0.00 N ATOM 485 CZ ARG A 30 18.053 -2.917 -5.474 1.00 0.00 C ATOM 486 NH1 ARG A 30 19.333 -3.269 -5.421 1.00 0.00 N ATOM 487 NH2 ARG A 30 17.726 -1.787 -6.081 1.00 0.00 N ATOM 0 H ARG A 30 16.196 -5.811 -0.586 1.00 0.00 H new ATOM 0 HA ARG A 30 18.182 -3.788 0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.132 -2.892 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 30 18.587 -3.850 -2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.181 -5.917 -2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 30 15.803 -4.890 -2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 30 18.275 -5.316 -4.398 1.00 0.00 H new ATOM 0 HD3 ARG A 30 16.612 -5.709 -4.790 1.00 0.00 H new ATOM 0 HE ARG A 30 16.140 -3.288 -4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 30 19.605 -4.134 -4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 30 20.044 -2.674 -5.847 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.749 -1.498 -6.128 1.00 0.00 H new ATOM 0 HH22 ARG A 30 18.451 -1.206 -6.501 1.00 0.00 H new ATOM 501 N LEU A 31 15.326 -3.343 0.965 1.00 0.00 N ATOM 502 CA LEU A 31 14.290 -2.515 1.558 1.00 0.00 C ATOM 503 C LEU A 31 14.456 -2.577 3.075 1.00 0.00 C ATOM 504 O LEU A 31 14.221 -3.627 3.673 1.00 0.00 O ATOM 505 CB LEU A 31 12.917 -3.025 1.068 1.00 0.00 C ATOM 506 CG LEU A 31 11.645 -2.284 1.520 1.00 0.00 C ATOM 507 CD1 LEU A 31 10.476 -2.746 0.640 1.00 0.00 C ATOM 508 CD2 LEU A 31 11.262 -2.512 2.985 1.00 0.00 C ATOM 0 H LEU A 31 15.268 -4.313 1.274 1.00 0.00 H new ATOM 0 HA LEU A 31 14.365 -1.469 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.933 -3.019 -0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.821 -4.065 1.380 1.00 0.00 H new ATOM 0 HG LEU A 31 11.858 -1.220 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.565 -2.231 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.692 -2.514 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.340 -3.822 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.355 -1.953 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.086 -3.574 3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.072 -2.172 3.630 1.00 0.00 H new ATOM 520 N LYS A 32 14.889 -1.476 3.698 1.00 0.00 N ATOM 521 CA LYS A 32 14.944 -1.299 5.142 1.00 0.00 C ATOM 522 C LYS A 32 13.530 -1.317 5.731 1.00 0.00 C ATOM 523 O LYS A 32 12.976 -0.248 6.003 1.00 0.00 O ATOM 524 CB LYS A 32 15.640 0.035 5.471 1.00 0.00 C ATOM 525 CG LYS A 32 17.165 0.079 5.318 1.00 0.00 C ATOM 526 CD LYS A 32 17.902 -0.559 6.503 1.00 0.00 C ATOM 527 CE LYS A 32 18.319 -1.999 6.209 1.00 0.00 C ATOM 528 NZ LYS A 32 18.243 -2.850 7.412 1.00 0.00 N ATOM 0 H LYS A 32 15.221 -0.658 3.187 1.00 0.00 H new ATOM 0 HA LYS A 32 15.513 -2.118 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.213 0.807 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.395 0.301 6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.448 -0.436 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.485 1.116 5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.786 0.033 6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.259 -0.540 7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.676 -2.412 5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.337 -2.010 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.534 -3.819 7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.875 -2.471 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.266 -2.860 7.769 1.00 0.00 H new ATOM 542 N LYS A 33 12.899 -2.482 5.939 1.00 0.00 N ATOM 543 CA LYS A 33 11.554 -2.510 6.496 1.00 0.00 C ATOM 544 C LYS A 33 11.520 -1.945 7.912 1.00 0.00 C ATOM 545 O LYS A 33 10.489 -1.435 8.348 1.00 0.00 O ATOM 546 CB LYS A 33 10.960 -3.911 6.426 1.00 0.00 C ATOM 547 CG LYS A 33 11.656 -4.989 7.270 1.00 0.00 C ATOM 548 CD LYS A 33 10.748 -6.211 7.475 1.00 0.00 C ATOM 549 CE LYS A 33 9.623 -5.795 8.409 1.00 0.00 C ATOM 550 NZ LYS A 33 9.852 -6.263 9.794 1.00 0.00 N ATOM 0 H LYS A 33 13.296 -3.398 5.732 1.00 0.00 H new ATOM 0 HA LYS A 33 10.928 -1.861 5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.916 -3.856 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.967 -4.234 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.579 -5.298 6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.933 -4.573 8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.347 -6.555 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.312 -7.041 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.530 -4.709 8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.679 -6.197 8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.977 -6.157 10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.133 -7.264 9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.608 -5.698 10.231 1.00 0.00 H new ATOM 564 N ASP A 34 12.674 -1.965 8.578 1.00 0.00 N ATOM 565 CA ASP A 34 12.918 -1.431 9.904 1.00 0.00 C ATOM 566 C ASP A 34 12.490 0.034 10.035 1.00 0.00 C ATOM 567 O ASP A 34 12.231 0.459 11.159 1.00 0.00 O ATOM 568 CB ASP A 34 14.406 -1.622 10.256 1.00 0.00 C ATOM 569 CG ASP A 34 14.728 -3.075 10.623 1.00 0.00 C ATOM 570 OD1 ASP A 34 15.001 -3.885 9.702 1.00 0.00 O ATOM 571 OD2 ASP A 34 14.629 -3.410 11.827 1.00 0.00 O ATOM 0 H ASP A 34 13.512 -2.383 8.174 1.00 0.00 H new ATOM 0 HA ASP A 34 12.304 -1.982 10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.021 -1.317 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.668 -0.971 11.090 1.00 0.00 H new ATOM 576 N PHE A 35 12.315 0.782 8.933 1.00 0.00 N ATOM 577 CA PHE A 35 12.000 2.215 8.936 1.00 0.00 C ATOM 578 C PHE A 35 10.760 2.580 8.090 1.00 0.00 C ATOM 579 O PHE A 35 10.529 3.764 7.816 1.00 0.00 O ATOM 580 CB PHE A 35 13.250 2.976 8.460 1.00 0.00 C ATOM 581 CG PHE A 35 14.564 2.592 9.124 1.00 0.00 C ATOM 582 CD1 PHE A 35 14.660 2.465 10.524 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.695 2.329 8.329 1.00 0.00 C ATOM 584 CE1 PHE A 35 15.863 2.048 11.120 1.00 0.00 C ATOM 585 CE2 PHE A 35 16.893 1.899 8.924 1.00 0.00 C ATOM 586 CZ PHE A 35 16.981 1.759 10.320 1.00 0.00 C ATOM 0 H PHE A 35 12.391 0.394 7.993 1.00 0.00 H new ATOM 0 HA PHE A 35 11.735 2.506 9.952 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.353 2.827 7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.084 4.041 8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.804 2.689 11.143 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.642 2.458 7.258 1.00 0.00 H new ATOM 0 HE1 PHE A 35 15.928 1.950 12.194 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.750 1.675 8.306 1.00 0.00 H new ATOM 0 HZ PHE A 35 17.904 1.431 10.775 1.00 0.00 H new ATOM 596 N VAL A 36 9.976 1.601 7.624 1.00 0.00 N ATOM 597 CA VAL A 36 8.803 1.811 6.770 1.00 0.00 C ATOM 598 C VAL A 36 7.537 1.705 7.627 1.00 0.00 C ATOM 599 O VAL A 36 7.389 0.744 8.380 1.00 0.00 O ATOM 600 CB VAL A 36 8.799 0.761 5.633 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.566 0.900 4.732 1.00 0.00 C ATOM 602 CG2 VAL A 36 10.017 0.894 4.705 1.00 0.00 C ATOM 0 H VAL A 36 10.144 0.618 7.836 1.00 0.00 H new ATOM 0 HA VAL A 36 8.835 2.802 6.317 1.00 0.00 H new ATOM 0 HB VAL A 36 8.809 -0.201 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.602 0.145 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.663 0.762 5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.555 1.892 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.965 0.134 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.020 1.883 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.931 0.759 5.283 1.00 0.00 H new ATOM 612 N THR A 37 6.587 2.629 7.457 1.00 0.00 N ATOM 613 CA THR A 37 5.214 2.490 7.941 1.00 0.00 C ATOM 614 C THR A 37 4.264 2.838 6.789 1.00 0.00 C ATOM 615 O THR A 37 4.683 3.368 5.753 1.00 0.00 O ATOM 616 CB THR A 37 4.988 3.336 9.217 1.00 0.00 C ATOM 617 OG1 THR A 37 3.709 3.076 9.773 1.00 0.00 O ATOM 618 CG2 THR A 37 5.112 4.841 8.964 1.00 0.00 C ATOM 0 H THR A 37 6.755 3.509 6.970 1.00 0.00 H new ATOM 0 HA THR A 37 5.009 1.464 8.246 1.00 0.00 H new ATOM 0 HB THR A 37 5.773 3.041 9.913 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.586 3.619 10.579 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.943 5.382 9.895 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.111 5.066 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.370 5.148 8.227 1.00 0.00 H new ATOM 626 N PHE A 38 2.977 2.563 6.984 1.00 0.00 N ATOM 627 CA PHE A 38 1.869 2.931 6.124 1.00 0.00 C ATOM 628 C PHE A 38 0.849 3.601 7.033 1.00 0.00 C ATOM 629 O PHE A 38 0.550 3.062 8.099 1.00 0.00 O ATOM 630 CB PHE A 38 1.250 1.680 5.478 1.00 0.00 C ATOM 631 CG PHE A 38 2.179 0.651 4.840 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.246 1.055 4.019 1.00 0.00 C ATOM 633 CD2 PHE A 38 1.955 -0.726 5.043 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.094 0.102 3.424 1.00 0.00 C ATOM 635 CE2 PHE A 38 2.807 -1.678 4.451 1.00 0.00 C ATOM 636 CZ PHE A 38 3.884 -1.268 3.649 1.00 0.00 C ATOM 0 H PHE A 38 2.666 2.042 7.804 1.00 0.00 H new ATOM 0 HA PHE A 38 2.192 3.588 5.317 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.664 1.168 6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.551 2.015 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.417 2.107 3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.127 -1.052 5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.908 0.425 2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.631 -2.731 4.615 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.545 -2.000 3.209 1.00 0.00 H new ATOM 646 N SER A 39 0.324 4.753 6.625 1.00 0.00 N ATOM 647 CA SER A 39 -0.642 5.505 7.422 1.00 0.00 C ATOM 648 C SER A 39 -1.848 5.841 6.552 1.00 0.00 C ATOM 649 O SER A 39 -2.919 5.263 6.733 1.00 0.00 O ATOM 650 CB SER A 39 0.051 6.729 8.045 1.00 0.00 C ATOM 651 OG SER A 39 -0.833 7.526 8.807 1.00 0.00 O ATOM 0 H SER A 39 0.556 5.192 5.734 1.00 0.00 H new ATOM 0 HA SER A 39 -1.019 4.916 8.258 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.871 6.393 8.680 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.490 7.336 7.253 1.00 0.00 H new ATOM 0 HG SER A 39 -0.345 8.289 9.182 1.00 0.00 H new ATOM 657 N ARG A 40 -1.684 6.755 5.592 1.00 0.00 N ATOM 658 CA ARG A 40 -2.777 7.159 4.710 1.00 0.00 C ATOM 659 C ARG A 40 -2.968 6.042 3.685 1.00 0.00 C ATOM 660 O ARG A 40 -1.999 5.516 3.138 1.00 0.00 O ATOM 661 CB ARG A 40 -2.470 8.548 4.106 1.00 0.00 C ATOM 662 CG ARG A 40 -3.410 9.032 2.987 1.00 0.00 C ATOM 663 CD ARG A 40 -4.787 9.469 3.493 1.00 0.00 C ATOM 664 NE ARG A 40 -5.594 10.034 2.399 1.00 0.00 N ATOM 665 CZ ARG A 40 -6.765 10.671 2.527 1.00 0.00 C ATOM 666 NH1 ARG A 40 -7.427 10.665 3.681 1.00 0.00 N ATOM 667 NH2 ARG A 40 -7.264 11.303 1.473 1.00 0.00 N ATOM 0 H ARG A 40 -0.800 7.230 5.407 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.723 7.284 5.237 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.491 9.283 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.453 8.533 3.715 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.942 9.867 2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.537 8.231 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.306 8.616 3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.670 10.210 4.284 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.226 9.930 1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.044 10.170 4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.318 11.156 3.761 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.757 11.297 0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.155 11.795 1.548 1.00 0.00 H new ATOM 681 N VAL A 41 -4.217 5.678 3.424 1.00 0.00 N ATOM 682 CA VAL A 41 -4.599 4.709 2.411 1.00 0.00 C ATOM 683 C VAL A 41 -5.840 5.304 1.761 1.00 0.00 C ATOM 684 O VAL A 41 -6.753 5.724 2.476 1.00 0.00 O ATOM 685 CB VAL A 41 -4.859 3.332 3.061 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.324 2.298 2.026 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.606 2.773 3.764 1.00 0.00 C ATOM 0 H VAL A 41 -5.016 6.063 3.929 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.823 4.530 1.667 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.643 3.499 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.497 1.342 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.249 2.639 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.556 2.178 1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.838 1.804 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.802 2.657 3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.290 3.462 4.547 1.00 0.00 H new ATOM 697 N GLU A 42 -5.890 5.360 0.433 1.00 0.00 N ATOM 698 CA GLU A 42 -7.100 5.670 -0.301 1.00 0.00 C ATOM 699 C GLU A 42 -7.418 4.486 -1.199 1.00 0.00 C ATOM 700 O GLU A 42 -6.533 3.965 -1.873 1.00 0.00 O ATOM 701 CB GLU A 42 -6.917 6.961 -1.112 1.00 0.00 C ATOM 702 CG GLU A 42 -7.356 8.197 -0.307 1.00 0.00 C ATOM 703 CD GLU A 42 -7.560 9.421 -1.200 1.00 0.00 C ATOM 704 OE1 GLU A 42 -8.499 9.409 -2.031 1.00 0.00 O ATOM 705 OE2 GLU A 42 -6.772 10.390 -1.110 1.00 0.00 O ATOM 0 H GLU A 42 -5.081 5.189 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.932 5.840 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.871 7.066 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.497 6.900 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.284 7.975 0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.605 8.422 0.450 1.00 0.00 H new ATOM 712 N LEU A 43 -8.679 4.055 -1.237 1.00 0.00 N ATOM 713 CA LEU A 43 -9.180 3.265 -2.354 1.00 0.00 C ATOM 714 C LEU A 43 -9.670 4.226 -3.428 1.00 0.00 C ATOM 715 O LEU A 43 -10.143 5.330 -3.141 1.00 0.00 O ATOM 716 CB LEU A 43 -10.325 2.345 -1.902 1.00 0.00 C ATOM 717 CG LEU A 43 -9.904 0.951 -1.399 1.00 0.00 C ATOM 718 CD1 LEU A 43 -9.686 -0.035 -2.553 1.00 0.00 C ATOM 719 CD2 LEU A 43 -8.645 0.943 -0.529 1.00 0.00 C ATOM 0 H LEU A 43 -9.368 4.241 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.384 2.632 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.877 2.846 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.014 2.217 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.744 0.639 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.390 -1.005 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.611 -0.143 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.901 0.341 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.423 -0.078 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.806 1.340 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.809 1.562 0.353 1.00 0.00 H new ATOM 731 N SER A 44 -9.618 3.752 -4.666 1.00 0.00 N ATOM 732 CA SER A 44 -10.171 4.418 -5.829 1.00 0.00 C ATOM 733 C SER A 44 -11.695 4.483 -5.735 1.00 0.00 C ATOM 734 O SER A 44 -12.322 3.779 -4.932 1.00 0.00 O ATOM 735 CB SER A 44 -9.734 3.628 -7.063 1.00 0.00 C ATOM 736 OG SER A 44 -9.823 4.383 -8.245 1.00 0.00 O ATOM 0 H SER A 44 -9.173 2.862 -4.892 1.00 0.00 H new ATOM 0 HA SER A 44 -9.808 5.444 -5.891 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.707 3.289 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.354 2.736 -7.158 1.00 0.00 H new ATOM 0 HG SER A 44 -9.532 3.837 -9.005 1.00 0.00 H new ATOM 742 N LYS A 45 -12.291 5.291 -6.617 1.00 0.00 N ATOM 743 CA LYS A 45 -13.727 5.517 -6.723 1.00 0.00 C ATOM 744 C LYS A 45 -14.497 4.196 -6.702 1.00 0.00 C ATOM 745 O LYS A 45 -15.100 3.860 -5.684 1.00 0.00 O ATOM 746 CB LYS A 45 -14.030 6.396 -7.947 1.00 0.00 C ATOM 747 CG LYS A 45 -15.404 7.069 -7.798 1.00 0.00 C ATOM 748 CD LYS A 45 -15.309 8.603 -7.801 1.00 0.00 C ATOM 749 CE LYS A 45 -15.091 9.237 -9.172 1.00 0.00 C ATOM 750 NZ LYS A 45 -16.126 8.852 -10.150 1.00 0.00 N ATOM 0 H LYS A 45 -11.759 5.826 -7.304 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.077 6.067 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.256 7.156 -8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.012 5.789 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.054 6.746 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.869 6.738 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.225 9.009 -7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.491 8.902 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.081 10.322 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.112 8.944 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.084 9.491 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.960 7.875 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.064 8.918 -9.707 1.00 0.00 H new ATOM 764 N ASP A 46 -14.414 3.410 -7.780 1.00 0.00 N ATOM 765 CA ASP A 46 -15.073 2.102 -7.924 1.00 0.00 C ATOM 766 C ASP A 46 -14.205 0.990 -7.295 1.00 0.00 C ATOM 767 O ASP A 46 -14.172 -0.136 -7.800 1.00 0.00 O ATOM 768 CB ASP A 46 -15.408 1.845 -9.417 1.00 0.00 C ATOM 769 CG ASP A 46 -16.875 2.058 -9.780 1.00 0.00 C ATOM 770 OD1 ASP A 46 -17.764 1.383 -9.226 1.00 0.00 O ATOM 771 OD2 ASP A 46 -17.144 2.848 -10.717 1.00 0.00 O ATOM 0 H ASP A 46 -13.871 3.672 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.018 2.098 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.795 2.503 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -15.129 0.822 -9.668 1.00 0.00 H new ATOM 776 N LYS A 47 -13.470 1.287 -6.205 1.00 0.00 N ATOM 777 CA LYS A 47 -12.528 0.406 -5.481 1.00 0.00 C ATOM 778 C LYS A 47 -11.566 -0.338 -6.430 1.00 0.00 C ATOM 779 O LYS A 47 -11.211 -1.495 -6.201 1.00 0.00 O ATOM 780 CB LYS A 47 -13.265 -0.497 -4.460 1.00 0.00 C ATOM 781 CG LYS A 47 -14.489 -1.220 -5.032 1.00 0.00 C ATOM 782 CD LYS A 47 -15.219 -2.141 -4.052 1.00 0.00 C ATOM 783 CE LYS A 47 -14.430 -3.419 -3.794 1.00 0.00 C ATOM 784 NZ LYS A 47 -14.994 -4.221 -2.690 1.00 0.00 N ATOM 0 H LYS A 47 -13.521 2.211 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.871 1.037 -4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.565 -1.239 -4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.580 0.113 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.194 -0.473 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.173 -1.809 -5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.382 -1.616 -3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.202 -2.393 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.412 -4.020 -4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.396 -3.163 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.421 -5.078 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.987 -3.660 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.972 -4.491 -2.921 1.00 0.00 H new ATOM 798 N ARG A 48 -11.177 0.308 -7.537 1.00 0.00 N ATOM 799 CA ARG A 48 -10.426 -0.309 -8.637 1.00 0.00 C ATOM 800 C ARG A 48 -8.923 -0.327 -8.416 1.00 0.00 C ATOM 801 O ARG A 48 -8.227 -1.168 -8.982 1.00 0.00 O ATOM 802 CB ARG A 48 -10.726 0.401 -9.961 1.00 0.00 C ATOM 803 CG ARG A 48 -12.234 0.491 -10.206 1.00 0.00 C ATOM 804 CD ARG A 48 -12.574 0.635 -11.684 1.00 0.00 C ATOM 805 NE ARG A 48 -12.919 -0.676 -12.251 1.00 0.00 N ATOM 806 CZ ARG A 48 -13.771 -0.910 -13.252 1.00 0.00 C ATOM 807 NH1 ARG A 48 -14.333 0.094 -13.920 1.00 0.00 N ATOM 808 NH2 ARG A 48 -14.041 -2.160 -13.596 1.00 0.00 N ATOM 0 H ARG A 48 -11.380 1.295 -7.696 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.761 -1.346 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.296 1.403 -9.946 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.252 -0.137 -10.782 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.718 -0.402 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.638 1.342 -9.658 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.409 1.325 -11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.726 1.061 -12.221 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.462 -1.489 -11.838 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.115 1.058 -13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.982 -0.101 -14.682 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.600 -2.933 -13.098 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.690 -2.350 -14.359 1.00 0.00 H new ATOM 822 N TYR A 49 -8.417 0.607 -7.627 1.00 0.00 N ATOM 823 CA TYR A 49 -7.019 0.756 -7.279 1.00 0.00 C ATOM 824 C TYR A 49 -6.978 1.100 -5.802 1.00 0.00 C ATOM 825 O TYR A 49 -8.006 1.470 -5.227 1.00 0.00 O ATOM 826 CB TYR A 49 -6.366 1.843 -8.142 1.00 0.00 C ATOM 827 CG TYR A 49 -6.205 1.412 -9.586 1.00 0.00 C ATOM 828 CD1 TYR A 49 -5.072 0.671 -9.957 1.00 0.00 C ATOM 829 CD2 TYR A 49 -7.200 1.695 -10.541 1.00 0.00 C ATOM 830 CE1 TYR A 49 -4.943 0.174 -11.266 1.00 0.00 C ATOM 831 CE2 TYR A 49 -7.083 1.195 -11.851 1.00 0.00 C ATOM 832 CZ TYR A 49 -5.957 0.420 -12.215 1.00 0.00 C ATOM 833 OH TYR A 49 -5.840 -0.102 -13.465 1.00 0.00 O ATOM 0 H TYR A 49 -9.004 1.318 -7.191 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.456 -0.158 -7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.971 2.749 -8.101 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.389 2.093 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.294 0.481 -9.232 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.054 2.297 -10.268 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.069 -0.395 -11.544 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.853 1.403 -12.579 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.619 0.155 -14.001 1.00 0.00 H new ATOM 843 N ALA A 50 -5.809 0.939 -5.204 1.00 0.00 N ATOM 844 CA ALA A 50 -5.550 1.189 -3.806 1.00 0.00 C ATOM 845 C ALA A 50 -4.218 1.906 -3.776 1.00 0.00 C ATOM 846 O ALA A 50 -3.259 1.471 -4.416 1.00 0.00 O ATOM 847 CB ALA A 50 -5.485 -0.133 -3.053 1.00 0.00 C ATOM 0 H ALA A 50 -4.982 0.616 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.330 1.784 -3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.289 0.058 -1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.435 -0.658 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.684 -0.747 -3.465 1.00 0.00 H new ATOM 853 N ASP A 51 -4.181 3.027 -3.082 1.00 0.00 N ATOM 854 CA ASP A 51 -3.137 4.015 -3.196 1.00 0.00 C ATOM 855 C ASP A 51 -2.623 4.215 -1.777 1.00 0.00 C ATOM 856 O ASP A 51 -3.227 4.918 -0.966 1.00 0.00 O ATOM 857 CB ASP A 51 -3.693 5.272 -3.900 1.00 0.00 C ATOM 858 CG ASP A 51 -3.993 5.041 -5.397 1.00 0.00 C ATOM 859 OD1 ASP A 51 -3.120 4.571 -6.171 1.00 0.00 O ATOM 860 OD2 ASP A 51 -5.115 5.362 -5.846 1.00 0.00 O ATOM 0 H ASP A 51 -4.900 3.279 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.295 3.721 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.606 5.590 -3.397 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.974 6.086 -3.800 1.00 0.00 H new ATOM 865 N VAL A 52 -1.572 3.466 -1.438 1.00 0.00 N ATOM 866 CA VAL A 52 -1.015 3.344 -0.099 1.00 0.00 C ATOM 867 C VAL A 52 0.095 4.378 0.038 1.00 0.00 C ATOM 868 O VAL A 52 0.994 4.446 -0.805 1.00 0.00 O ATOM 869 CB VAL A 52 -0.463 1.918 0.107 1.00 0.00 C ATOM 870 CG1 VAL A 52 0.078 1.725 1.532 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.526 0.843 -0.163 1.00 0.00 C ATOM 0 H VAL A 52 -1.067 2.905 -2.124 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.780 3.519 0.658 1.00 0.00 H new ATOM 0 HB VAL A 52 0.348 1.803 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.459 0.710 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.883 2.436 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.724 1.892 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.093 -0.145 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.366 0.983 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.875 0.926 -1.192 1.00 0.00 H new ATOM 881 N TYR A 53 0.064 5.162 1.109 1.00 0.00 N ATOM 882 CA TYR A 53 1.050 6.185 1.386 1.00 0.00 C ATOM 883 C TYR A 53 2.038 5.606 2.393 1.00 0.00 C ATOM 884 O TYR A 53 1.668 5.133 3.472 1.00 0.00 O ATOM 885 CB TYR A 53 0.367 7.423 1.949 1.00 0.00 C ATOM 886 CG TYR A 53 -0.550 8.203 1.005 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.658 7.607 0.356 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.318 9.579 0.819 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.508 8.363 -0.474 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.159 10.337 -0.008 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.264 9.742 -0.647 1.00 0.00 C ATOM 892 OH TYR A 53 -3.111 10.547 -1.344 1.00 0.00 O ATOM 0 H TYR A 53 -0.664 5.099 1.820 1.00 0.00 H new ATOM 0 HA TYR A 53 1.573 6.481 0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.219 7.121 2.817 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.140 8.102 2.307 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.855 6.555 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.514 10.054 1.317 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.340 7.891 -0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -0.957 11.388 -0.156 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.764 11.463 -1.346 1.00 0.00 H new ATOM 902 N VAL A 54 3.307 5.631 2.011 1.00 0.00 N ATOM 903 CA VAL A 54 4.403 4.933 2.656 1.00 0.00 C ATOM 904 C VAL A 54 5.419 5.972 3.119 1.00 0.00 C ATOM 905 O VAL A 54 6.301 6.375 2.351 1.00 0.00 O ATOM 906 CB VAL A 54 5.024 3.908 1.682 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.067 3.068 2.424 1.00 0.00 C ATOM 908 CG2 VAL A 54 3.991 3.001 0.998 1.00 0.00 C ATOM 0 H VAL A 54 3.613 6.168 1.200 1.00 0.00 H new ATOM 0 HA VAL A 54 4.052 4.373 3.523 1.00 0.00 H new ATOM 0 HB VAL A 54 5.495 4.477 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.506 2.344 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.849 3.720 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.589 2.541 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.501 2.308 0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.443 2.439 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.294 3.612 0.424 1.00 0.00 H new ATOM 918 N SER A 55 5.290 6.423 4.366 1.00 0.00 N ATOM 919 CA SER A 55 6.290 7.304 4.939 1.00 0.00 C ATOM 920 C SER A 55 7.506 6.456 5.310 1.00 0.00 C ATOM 921 O SER A 55 7.389 5.409 5.965 1.00 0.00 O ATOM 922 CB SER A 55 5.717 8.063 6.137 1.00 0.00 C ATOM 923 OG SER A 55 6.512 9.203 6.381 1.00 0.00 O ATOM 0 H SER A 55 4.513 6.194 4.986 1.00 0.00 H new ATOM 0 HA SER A 55 6.596 8.063 4.219 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.687 8.358 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.700 7.420 7.017 1.00 0.00 H new ATOM 0 HG SER A 55 6.150 9.696 7.147 1.00 0.00 H new ATOM 929 N PHE A 56 8.686 6.901 4.889 1.00 0.00 N ATOM 930 CA PHE A 56 9.957 6.254 5.175 1.00 0.00 C ATOM 931 C PHE A 56 10.779 7.173 6.078 1.00 0.00 C ATOM 932 O PHE A 56 10.605 8.388 6.025 1.00 0.00 O ATOM 933 CB PHE A 56 10.645 5.956 3.840 1.00 0.00 C ATOM 934 CG PHE A 56 11.945 5.195 3.969 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.934 3.924 4.575 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.156 5.743 3.501 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.118 3.182 4.684 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.344 5.004 3.632 1.00 0.00 C ATOM 939 CZ PHE A 56 14.323 3.721 4.211 1.00 0.00 C ATOM 0 H PHE A 56 8.784 7.745 4.324 1.00 0.00 H new ATOM 0 HA PHE A 56 9.831 5.310 5.705 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.962 5.383 3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.838 6.897 3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.009 3.519 4.958 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.171 6.722 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.102 2.199 5.131 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.278 5.422 3.287 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.237 3.151 4.291 1.00 0.00 H new ATOM 949 N LEU A 57 11.659 6.615 6.920 1.00 0.00 N ATOM 950 CA LEU A 57 12.407 7.407 7.905 1.00 0.00 C ATOM 951 C LEU A 57 13.808 7.774 7.405 1.00 0.00 C ATOM 952 O LEU A 57 14.691 8.124 8.186 1.00 0.00 O ATOM 953 CB LEU A 57 12.463 6.636 9.239 1.00 0.00 C ATOM 954 CG LEU A 57 12.361 7.546 10.483 1.00 0.00 C ATOM 955 CD1 LEU A 57 11.067 7.243 11.252 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.564 7.340 11.404 1.00 0.00 C ATOM 0 H LEU A 57 11.870 5.617 6.939 1.00 0.00 H new ATOM 0 HA LEU A 57 11.886 8.352 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.651 5.909 9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.396 6.074 9.286 1.00 0.00 H new ATOM 0 HG LEU A 57 12.350 8.583 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.004 7.889 12.127 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.209 7.424 10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.069 6.201 11.570 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.472 7.991 12.274 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.599 6.301 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.480 7.582 10.865 1.00 0.00 H new ATOM 968 N GLY A 58 13.973 7.790 6.088 1.00 0.00 N ATOM 969 CA GLY A 58 15.199 8.144 5.387 1.00 0.00 C ATOM 970 C GLY A 58 15.134 9.600 4.945 1.00 0.00 C ATOM 971 O GLY A 58 14.469 10.430 5.577 1.00 0.00 O ATOM 0 H GLY A 58 13.217 7.544 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.059 7.989 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.334 7.496 4.521 1.00 0.00 H new ATOM 975 N THR A 59 15.818 9.912 3.852 1.00 0.00 N ATOM 976 CA THR A 59 15.556 11.102 3.055 1.00 0.00 C ATOM 977 C THR A 59 14.427 10.818 2.052 1.00 0.00 C ATOM 978 O THR A 59 14.110 9.650 1.783 1.00 0.00 O ATOM 979 CB THR A 59 16.843 11.522 2.327 1.00 0.00 C ATOM 980 OG1 THR A 59 17.382 10.429 1.621 1.00 0.00 O ATOM 981 CG2 THR A 59 17.864 12.079 3.317 1.00 0.00 C ATOM 0 H THR A 59 16.580 9.338 3.490 1.00 0.00 H new ATOM 0 HA THR A 59 15.239 11.919 3.704 1.00 0.00 H new ATOM 0 HB THR A 59 16.597 12.309 1.614 1.00 0.00 H new ATOM 0 HG1 THR A 59 18.200 10.709 1.160 1.00 0.00 H new ATOM 0 HG21 THR A 59 18.768 12.371 2.782 1.00 0.00 H new ATOM 0 HG22 THR A 59 17.444 12.949 3.822 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.110 11.315 4.055 1.00 0.00 H new ATOM 989 N PRO A 60 13.845 11.863 1.432 1.00 0.00 N ATOM 990 CA PRO A 60 12.983 11.675 0.274 1.00 0.00 C ATOM 991 C PRO A 60 13.727 10.976 -0.871 1.00 0.00 C ATOM 992 O PRO A 60 13.111 10.217 -1.621 1.00 0.00 O ATOM 993 CB PRO A 60 12.528 13.086 -0.113 1.00 0.00 C ATOM 994 CG PRO A 60 13.642 13.991 0.405 1.00 0.00 C ATOM 995 CD PRO A 60 14.024 13.287 1.704 1.00 0.00 C ATOM 0 HA PRO A 60 12.134 11.028 0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.404 13.183 -1.192 1.00 0.00 H new ATOM 0 HB3 PRO A 60 11.569 13.334 0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.479 14.051 -0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.296 15.010 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 60 15.054 13.508 1.984 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.392 13.613 2.530 1.00 0.00 H new ATOM 1003 N GLU A 61 15.030 11.227 -1.029 1.00 0.00 N ATOM 1004 CA GLU A 61 15.809 10.711 -2.142 1.00 0.00 C ATOM 1005 C GLU A 61 16.180 9.238 -1.922 1.00 0.00 C ATOM 1006 O GLU A 61 16.116 8.462 -2.872 1.00 0.00 O ATOM 1007 CB GLU A 61 17.009 11.641 -2.371 1.00 0.00 C ATOM 1008 CG GLU A 61 17.595 11.509 -3.783 1.00 0.00 C ATOM 1009 CD GLU A 61 18.446 12.729 -4.137 1.00 0.00 C ATOM 1010 OE1 GLU A 61 19.554 12.893 -3.571 1.00 0.00 O ATOM 1011 OE2 GLU A 61 17.990 13.581 -4.939 1.00 0.00 O ATOM 0 H GLU A 61 15.571 11.798 -0.380 1.00 0.00 H new ATOM 0 HA GLU A 61 15.221 10.710 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.701 12.673 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.783 11.417 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.203 10.606 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.788 11.401 -4.507 1.00 0.00 H new ATOM 1018 N GLU A 62 16.440 8.802 -0.682 1.00 0.00 N ATOM 1019 CA GLU A 62 16.618 7.379 -0.375 1.00 0.00 C ATOM 1020 C GLU A 62 15.345 6.587 -0.687 1.00 0.00 C ATOM 1021 O GLU A 62 15.432 5.418 -1.077 1.00 0.00 O ATOM 1022 CB GLU A 62 16.972 7.160 1.105 1.00 0.00 C ATOM 1023 CG GLU A 62 18.462 7.323 1.420 1.00 0.00 C ATOM 1024 CD GLU A 62 18.721 7.030 2.898 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.355 7.856 3.765 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.237 5.929 3.212 1.00 0.00 O ATOM 0 H GLU A 62 16.532 9.418 0.126 1.00 0.00 H new ATOM 0 HA GLU A 62 17.439 7.026 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.404 7.865 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.656 6.159 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.049 6.647 0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.784 8.336 1.180 1.00 0.00 H new ATOM 1033 N ARG A 63 14.153 7.183 -0.520 1.00 0.00 N ATOM 1034 CA ARG A 63 12.922 6.437 -0.780 1.00 0.00 C ATOM 1035 C ARG A 63 12.771 6.089 -2.271 1.00 0.00 C ATOM 1036 O ARG A 63 12.038 5.155 -2.600 1.00 0.00 O ATOM 1037 CB ARG A 63 11.673 7.153 -0.231 1.00 0.00 C ATOM 1038 CG ARG A 63 10.591 6.097 0.084 1.00 0.00 C ATOM 1039 CD ARG A 63 9.164 6.643 0.204 1.00 0.00 C ATOM 1040 NE ARG A 63 8.222 5.933 -0.696 1.00 0.00 N ATOM 1041 CZ ARG A 63 7.868 4.640 -0.661 1.00 0.00 C ATOM 1042 NH1 ARG A 63 8.419 3.816 0.229 1.00 0.00 N ATOM 1043 NH2 ARG A 63 6.982 4.158 -1.529 1.00 0.00 N ATOM 0 H ARG A 63 14.021 8.148 -0.216 1.00 0.00 H new ATOM 0 HA ARG A 63 13.006 5.497 -0.234 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.925 7.715 0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.298 7.871 -0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.608 5.338 -0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.852 5.599 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.824 6.546 1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.161 7.707 -0.034 1.00 0.00 H new ATOM 0 HE ARG A 63 7.792 6.496 -1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.114 4.168 0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.146 2.833 0.251 1.00 0.00 H new ATOM 0 HH21 ARG A 63 6.566 4.773 -2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.719 3.173 -1.495 1.00 0.00 H new ATOM 1057 N LYS A 64 13.437 6.809 -3.176 1.00 0.00 N ATOM 1058 CA LYS A 64 13.253 6.650 -4.620 1.00 0.00 C ATOM 1059 C LYS A 64 13.731 5.300 -5.153 1.00 0.00 C ATOM 1060 O LYS A 64 13.357 4.910 -6.255 1.00 0.00 O ATOM 1061 CB LYS A 64 13.999 7.761 -5.348 1.00 0.00 C ATOM 1062 CG LYS A 64 13.311 9.128 -5.184 1.00 0.00 C ATOM 1063 CD LYS A 64 14.185 10.248 -5.747 1.00 0.00 C ATOM 1064 CE LYS A 64 13.694 11.659 -5.387 1.00 0.00 C ATOM 1065 NZ LYS A 64 12.778 12.229 -6.396 1.00 0.00 N ATOM 0 H LYS A 64 14.122 7.522 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 64 12.180 6.703 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.019 7.821 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 64 14.068 7.516 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.349 9.119 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.109 9.314 -4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.203 10.122 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.226 10.154 -6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.187 11.626 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.554 12.318 -5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.482 13.180 -6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.266 12.290 -7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.941 11.619 -6.489 1.00 0.00 H new ATOM 1079 N GLU A 65 14.570 4.592 -4.416 1.00 0.00 N ATOM 1080 CA GLU A 65 14.854 3.179 -4.658 1.00 0.00 C ATOM 1081 C GLU A 65 13.673 2.316 -4.180 1.00 0.00 C ATOM 1082 O GLU A 65 13.069 1.576 -4.952 1.00 0.00 O ATOM 1083 CB GLU A 65 16.151 2.796 -3.928 1.00 0.00 C ATOM 1084 CG GLU A 65 16.732 1.463 -4.419 1.00 0.00 C ATOM 1085 CD GLU A 65 17.836 1.687 -5.448 1.00 0.00 C ATOM 1086 OE1 GLU A 65 19.016 1.790 -5.028 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.557 1.729 -6.664 1.00 0.00 O ATOM 0 H GLU A 65 15.081 4.982 -3.624 1.00 0.00 H new ATOM 0 HA GLU A 65 14.986 3.003 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.890 3.585 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.956 2.731 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 65 17.129 0.903 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.939 0.858 -4.859 1.00 0.00 H new ATOM 1094 N THR A 66 13.345 2.383 -2.887 1.00 0.00 N ATOM 1095 CA THR A 66 12.431 1.452 -2.222 1.00 0.00 C ATOM 1096 C THR A 66 10.990 1.539 -2.729 1.00 0.00 C ATOM 1097 O THR A 66 10.259 0.550 -2.626 1.00 0.00 O ATOM 1098 CB THR A 66 12.571 1.552 -0.694 1.00 0.00 C ATOM 1099 OG1 THR A 66 11.541 0.903 0.026 1.00 0.00 O ATOM 1100 CG2 THR A 66 12.630 2.981 -0.190 1.00 0.00 C ATOM 0 H THR A 66 13.714 3.099 -2.262 1.00 0.00 H new ATOM 0 HA THR A 66 12.733 0.442 -2.500 1.00 0.00 H new ATOM 0 HB THR A 66 13.518 1.044 -0.509 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.698 1.008 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.729 2.980 0.896 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.488 3.488 -0.632 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.716 3.504 -0.471 1.00 0.00 H new ATOM 1108 N VAL A 67 10.592 2.674 -3.294 1.00 0.00 N ATOM 1109 CA VAL A 67 9.319 2.827 -3.994 1.00 0.00 C ATOM 1110 C VAL A 67 9.194 1.807 -5.133 1.00 0.00 C ATOM 1111 O VAL A 67 8.136 1.185 -5.267 1.00 0.00 O ATOM 1112 CB VAL A 67 9.152 4.297 -4.450 1.00 0.00 C ATOM 1113 CG1 VAL A 67 10.204 4.770 -5.456 1.00 0.00 C ATOM 1114 CG2 VAL A 67 7.772 4.555 -5.051 1.00 0.00 C ATOM 0 H VAL A 67 11.152 3.526 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 67 8.492 2.609 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 67 9.284 4.869 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 67 10.012 5.810 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 67 11.196 4.686 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 67 10.154 4.152 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.698 5.598 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.627 3.911 -5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.005 4.340 -4.307 1.00 0.00 H new ATOM 1124 N GLU A 68 10.258 1.591 -5.913 1.00 0.00 N ATOM 1125 CA GLU A 68 10.248 0.636 -7.009 1.00 0.00 C ATOM 1126 C GLU A 68 10.270 -0.781 -6.452 1.00 0.00 C ATOM 1127 O GLU A 68 9.498 -1.615 -6.918 1.00 0.00 O ATOM 1128 CB GLU A 68 11.426 0.870 -7.968 1.00 0.00 C ATOM 1129 CG GLU A 68 11.317 2.183 -8.756 1.00 0.00 C ATOM 1130 CD GLU A 68 9.947 2.401 -9.402 1.00 0.00 C ATOM 1131 OE1 GLU A 68 9.453 1.517 -10.138 1.00 0.00 O ATOM 1132 OE2 GLU A 68 9.345 3.475 -9.180 1.00 0.00 O ATOM 0 H GLU A 68 11.147 2.077 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 68 9.333 0.777 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.355 0.873 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.485 0.038 -8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.530 3.017 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.081 2.195 -9.533 1.00 0.00 H new ATOM 1139 N ILE A 69 11.084 -1.045 -5.423 1.00 0.00 N ATOM 1140 CA ILE A 69 11.157 -2.359 -4.784 1.00 0.00 C ATOM 1141 C ILE A 69 9.747 -2.778 -4.336 1.00 0.00 C ATOM 1142 O ILE A 69 9.294 -3.866 -4.685 1.00 0.00 O ATOM 1143 CB ILE A 69 12.201 -2.374 -3.636 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.598 -1.939 -4.139 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.284 -3.784 -3.020 1.00 0.00 C ATOM 1146 CD1 ILE A 69 14.641 -1.773 -3.031 1.00 0.00 C ATOM 0 H ILE A 69 11.709 -0.352 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 69 11.511 -3.101 -5.500 1.00 0.00 H new ATOM 0 HB ILE A 69 11.877 -1.662 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.960 -2.677 -4.855 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.501 -0.995 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 69 13.019 -3.787 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.309 -4.065 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.583 -4.499 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.591 -1.467 -3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 69 14.305 -1.013 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.771 -2.721 -2.509 1.00 0.00 H new ATOM 1158 N LEU A 70 9.015 -1.901 -3.641 1.00 0.00 N ATOM 1159 CA LEU A 70 7.634 -2.148 -3.226 1.00 0.00 C ATOM 1160 C LEU A 70 6.729 -2.439 -4.421 1.00 0.00 C ATOM 1161 O LEU A 70 5.922 -3.367 -4.405 1.00 0.00 O ATOM 1162 CB LEU A 70 7.097 -0.923 -2.459 1.00 0.00 C ATOM 1163 CG LEU A 70 7.389 -0.953 -0.953 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.842 0.310 -0.285 1.00 0.00 C ATOM 1165 CD2 LEU A 70 6.799 -2.191 -0.263 1.00 0.00 C ATOM 0 H LEU A 70 9.370 -0.991 -3.349 1.00 0.00 H new ATOM 0 HA LEU A 70 7.631 -3.026 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.534 -0.020 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.019 -0.857 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 70 8.472 -0.998 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.055 0.278 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.316 1.188 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.764 0.365 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.035 -2.162 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.717 -2.200 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.225 -3.092 -0.705 1.00 0.00 H new ATOM 1177 N ASN A 71 6.850 -1.638 -5.473 1.00 0.00 N ATOM 1178 CA ASN A 71 6.062 -1.769 -6.691 1.00 0.00 C ATOM 1179 C ASN A 71 6.409 -3.026 -7.498 1.00 0.00 C ATOM 1180 O ASN A 71 5.602 -3.456 -8.325 1.00 0.00 O ATOM 1181 CB ASN A 71 6.314 -0.527 -7.542 1.00 0.00 C ATOM 1182 CG ASN A 71 5.230 0.521 -7.311 1.00 0.00 C ATOM 1183 OD1 ASN A 71 4.138 0.407 -7.865 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.477 1.482 -6.432 1.00 0.00 N ATOM 0 H ASN A 71 7.513 -0.863 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 71 5.012 -1.863 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.290 -0.106 -7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.340 -0.803 -8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.749 2.157 -6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.395 1.547 -5.991 1.00 0.00 H new ATOM 1191 N ARG A 72 7.579 -3.625 -7.296 1.00 0.00 N ATOM 1192 CA ARG A 72 7.910 -4.983 -7.747 1.00 0.00 C ATOM 1193 C ARG A 72 7.319 -6.035 -6.805 1.00 0.00 C ATOM 1194 O ARG A 72 6.681 -6.973 -7.293 1.00 0.00 O ATOM 1195 CB ARG A 72 9.430 -5.172 -7.909 1.00 0.00 C ATOM 1196 CG ARG A 72 10.035 -4.206 -8.949 1.00 0.00 C ATOM 1197 CD ARG A 72 11.032 -4.881 -9.895 1.00 0.00 C ATOM 1198 NE ARG A 72 12.229 -5.362 -9.184 1.00 0.00 N ATOM 1199 CZ ARG A 72 12.806 -6.565 -9.265 1.00 0.00 C ATOM 1200 NH1 ARG A 72 12.457 -7.453 -10.193 1.00 0.00 N ATOM 1201 NH2 ARG A 72 13.751 -6.863 -8.387 1.00 0.00 N ATOM 0 H ARG A 72 8.347 -3.171 -6.801 1.00 0.00 H new ATOM 0 HA ARG A 72 7.459 -5.121 -8.730 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.917 -5.017 -6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.636 -6.200 -8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.230 -3.764 -9.536 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.535 -3.389 -8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.547 -5.719 -10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.330 -4.176 -10.671 1.00 0.00 H new ATOM 0 HE ARG A 72 12.672 -4.695 -8.552 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.729 -7.224 -10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.917 -8.363 -10.227 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.019 -6.183 -7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.211 -7.773 -8.422 1.00 0.00 H new ATOM 1215 N ALA A 73 7.443 -5.864 -5.485 1.00 0.00 N ATOM 1216 CA ALA A 73 6.880 -6.731 -4.442 1.00 0.00 C ATOM 1217 C ALA A 73 5.345 -6.755 -4.421 1.00 0.00 C ATOM 1218 O ALA A 73 4.735 -7.552 -3.706 1.00 0.00 O ATOM 1219 CB ALA A 73 7.388 -6.262 -3.077 1.00 0.00 C ATOM 0 H ALA A 73 7.964 -5.079 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 73 7.208 -7.746 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.975 -6.900 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.476 -6.319 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.075 -5.232 -2.907 1.00 0.00 H new ATOM 1225 N LYS A 74 4.712 -5.881 -5.204 1.00 0.00 N ATOM 1226 CA LYS A 74 3.283 -5.629 -5.284 1.00 0.00 C ATOM 1227 C LYS A 74 2.454 -6.906 -5.334 1.00 0.00 C ATOM 1228 O LYS A 74 1.432 -6.972 -4.659 1.00 0.00 O ATOM 1229 CB LYS A 74 3.049 -4.783 -6.547 1.00 0.00 C ATOM 1230 CG LYS A 74 2.141 -3.576 -6.353 1.00 0.00 C ATOM 1231 CD LYS A 74 0.859 -3.683 -7.177 1.00 0.00 C ATOM 1232 CE LYS A 74 0.503 -2.372 -7.877 1.00 0.00 C ATOM 1233 NZ LYS A 74 1.305 -2.131 -9.084 1.00 0.00 N ATOM 0 H LYS A 74 5.232 -5.286 -5.848 1.00 0.00 H new ATOM 0 HA LYS A 74 2.959 -5.108 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 74 4.014 -4.437 -6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.620 -5.421 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.886 -3.481 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.678 -2.670 -6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.975 -4.470 -7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.036 -3.979 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.553 -2.385 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.645 -1.545 -7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.020 -1.229 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.312 -2.090 -8.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.151 -2.904 -9.763 1.00 0.00 H new ATOM 1247 N GLY A 75 2.882 -7.908 -6.100 1.00 0.00 N ATOM 1248 CA GLY A 75 2.174 -9.162 -6.242 1.00 0.00 C ATOM 1249 C GLY A 75 2.120 -9.929 -4.926 1.00 0.00 C ATOM 1250 O GLY A 75 1.032 -10.328 -4.505 1.00 0.00 O ATOM 0 H GLY A 75 3.744 -7.863 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.160 -8.970 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.664 -9.773 -7.000 1.00 0.00 H new ATOM 1254 N PHE A 76 3.262 -10.102 -4.249 1.00 0.00 N ATOM 1255 CA PHE A 76 3.324 -10.747 -2.937 1.00 0.00 C ATOM 1256 C PHE A 76 2.371 -10.047 -1.966 1.00 0.00 C ATOM 1257 O PHE A 76 1.528 -10.712 -1.360 1.00 0.00 O ATOM 1258 CB PHE A 76 4.764 -10.756 -2.397 1.00 0.00 C ATOM 1259 CG PHE A 76 4.911 -11.365 -1.011 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.781 -12.755 -0.818 1.00 0.00 C ATOM 1261 CD2 PHE A 76 5.163 -10.534 0.099 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.896 -13.304 0.472 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.299 -11.085 1.385 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.157 -12.471 1.574 1.00 0.00 C ATOM 0 H PHE A 76 4.170 -9.797 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 76 3.009 -11.785 -3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.396 -11.308 -3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.136 -9.732 -2.372 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.593 -13.401 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.252 -9.467 -0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.783 -14.368 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.512 -10.444 2.228 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.248 -12.895 2.563 1.00 0.00 H new ATOM 1274 N PHE A 77 2.469 -8.714 -1.877 1.00 0.00 N ATOM 1275 CA PHE A 77 1.556 -7.897 -1.087 1.00 0.00 C ATOM 1276 C PHE A 77 0.103 -8.220 -1.431 1.00 0.00 C ATOM 1277 O PHE A 77 -0.629 -8.683 -0.565 1.00 0.00 O ATOM 1278 CB PHE A 77 1.859 -6.396 -1.262 1.00 0.00 C ATOM 1279 CG PHE A 77 2.940 -5.888 -0.329 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.664 -5.794 1.047 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.211 -5.510 -0.806 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.636 -5.323 1.940 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.197 -5.091 0.098 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.907 -4.976 1.467 1.00 0.00 C ATOM 0 H PHE A 77 3.190 -8.175 -2.356 1.00 0.00 H new ATOM 0 HA PHE A 77 1.709 -8.138 -0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.163 -6.212 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.945 -5.826 -1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.694 -6.088 1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.425 -5.543 -1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.405 -5.228 2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.188 -4.855 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.662 -4.621 2.153 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.319 -7.978 -2.675 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.713 -8.051 -3.116 1.00 0.00 C ATOM 1296 C ARG A 78 -2.309 -9.419 -2.852 1.00 0.00 C ATOM 1297 O ARG A 78 -3.434 -9.511 -2.369 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.771 -7.744 -4.616 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.168 -7.319 -5.102 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.132 -6.855 -6.566 1.00 0.00 C ATOM 1301 NE ARG A 78 -2.635 -7.926 -7.444 1.00 0.00 N ATOM 1302 CZ ARG A 78 -3.356 -8.909 -7.985 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -4.651 -8.777 -8.241 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -2.763 -10.056 -8.250 1.00 0.00 N ATOM 0 H ARG A 78 0.321 -7.718 -3.426 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.295 -7.322 -2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.059 -6.951 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.455 -8.627 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.861 -8.154 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.545 -6.513 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.131 -6.555 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.492 -5.977 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.638 -7.916 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.127 -7.902 -8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.170 -9.551 -8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.772 -10.178 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.295 -10.822 -8.664 1.00 0.00 H new ATOM 1318 N THR A 79 -1.550 -10.459 -3.170 1.00 0.00 N ATOM 1319 CA THR A 79 -1.961 -11.849 -3.006 1.00 0.00 C ATOM 1320 C THR A 79 -2.403 -12.130 -1.571 1.00 0.00 C ATOM 1321 O THR A 79 -3.462 -12.714 -1.356 1.00 0.00 O ATOM 1322 CB THR A 79 -0.844 -12.786 -3.492 1.00 0.00 C ATOM 1323 OG1 THR A 79 -0.517 -12.456 -4.826 1.00 0.00 O ATOM 1324 CG2 THR A 79 -1.248 -14.264 -3.468 1.00 0.00 C ATOM 0 H THR A 79 -0.612 -10.359 -3.557 1.00 0.00 H new ATOM 0 HA THR A 79 -2.836 -12.043 -3.627 1.00 0.00 H new ATOM 0 HB THR A 79 -0.002 -12.652 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.102 -11.696 -4.833 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.417 -14.874 -3.822 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.503 -14.555 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.111 -14.416 -4.116 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.645 -11.655 -0.588 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.967 -11.834 0.827 1.00 0.00 C ATOM 1334 C PHE A 80 -3.326 -11.212 1.179 1.00 0.00 C ATOM 1335 O PHE A 80 -4.104 -11.768 1.953 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.846 -11.216 1.666 1.00 0.00 C ATOM 1337 CG PHE A 80 -1.026 -11.402 3.153 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.708 -12.638 3.747 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.504 -10.338 3.944 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -0.829 -12.800 5.136 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -1.640 -10.513 5.333 1.00 0.00 C ATOM 1342 CZ PHE A 80 -1.291 -11.737 5.929 1.00 0.00 C ATOM 0 H PHE A 80 -0.785 -11.132 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.044 -12.899 1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.105 -11.657 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.786 -10.150 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.371 -13.461 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.764 -9.395 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.567 -13.742 5.595 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.014 -9.704 5.943 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.378 -11.860 6.998 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.640 -10.061 0.592 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.904 -9.362 0.800 1.00 0.00 C ATOM 1354 C ILE A 81 -6.022 -10.135 0.093 1.00 0.00 C ATOM 1355 O ILE A 81 -7.070 -10.389 0.680 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.845 -7.902 0.286 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.435 -7.296 0.255 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -5.782 -7.013 1.110 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.381 -5.955 -0.453 1.00 0.00 C ATOM 0 H ILE A 81 -3.013 -9.580 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.104 -9.315 1.871 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.174 -7.942 -0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.075 -7.176 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.758 -7.991 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.732 -5.989 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.804 -7.381 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.478 -7.035 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.358 -5.578 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.712 -6.075 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.034 -5.247 0.058 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.804 -10.517 -1.172 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.777 -11.246 -1.979 1.00 0.00 C ATOM 1373 C ALA A 82 -7.119 -12.593 -1.332 1.00 0.00 C ATOM 1374 O ALA A 82 -8.256 -13.042 -1.422 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.245 -11.439 -3.405 1.00 0.00 C ATOM 0 H ALA A 82 -4.933 -10.323 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.695 -10.660 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.980 -11.984 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.062 -10.466 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.314 -12.005 -3.372 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.156 -13.241 -0.668 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.355 -14.435 0.150 1.00 0.00 C ATOM 1383 C LYS A 83 -7.388 -14.152 1.241 1.00 0.00 C ATOM 1384 O LYS A 83 -8.353 -14.911 1.360 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.990 -14.868 0.714 1.00 0.00 C ATOM 1386 CG LYS A 83 -5.040 -15.962 1.790 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.638 -16.165 2.380 1.00 0.00 C ATOM 1388 CE LYS A 83 -3.669 -17.208 3.500 1.00 0.00 C ATOM 1389 NZ LYS A 83 -2.380 -17.296 4.213 1.00 0.00 N ATOM 0 H LYS A 83 -5.183 -12.935 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.752 -15.258 -0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.370 -15.221 -0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.494 -13.992 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.740 -15.681 2.577 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.403 -16.895 1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.951 -16.485 1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.260 -15.219 2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.458 -16.955 4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.918 -18.183 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.446 -18.014 4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.630 -17.563 3.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.154 -16.373 4.636 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.161 -13.090 2.020 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.960 -12.742 3.191 1.00 0.00 C ATOM 1405 C ASN A 84 -9.397 -12.351 2.842 1.00 0.00 C ATOM 1406 O ASN A 84 -10.285 -12.563 3.667 1.00 0.00 O ATOM 1407 CB ASN A 84 -7.313 -11.584 3.978 1.00 0.00 C ATOM 1408 CG ASN A 84 -6.281 -12.048 4.982 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -6.583 -12.221 6.155 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -5.044 -12.248 4.570 1.00 0.00 N ATOM 0 H ASN A 84 -6.398 -12.435 1.847 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.992 -13.644 3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.843 -10.895 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.092 -11.027 4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.329 -12.550 5.232 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.803 -12.101 3.590 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.634 -11.748 1.673 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.902 -11.125 1.312 1.00 0.00 C ATOM 1419 C LEU A 85 -11.670 -12.034 0.351 1.00 0.00 C ATOM 1420 O LEU A 85 -11.083 -12.730 -0.474 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.633 -9.757 0.660 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.996 -8.708 1.599 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -9.655 -7.464 0.776 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -10.932 -8.271 2.733 1.00 0.00 C ATOM 0 H LEU A 85 -8.930 -11.680 0.938 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.506 -10.977 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.977 -9.902 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.574 -9.360 0.279 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.116 -9.169 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.204 -6.712 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.953 -7.731 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.565 -7.061 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.427 -7.534 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.835 -7.831 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.199 -9.137 3.338 1.00 0.00 H new ATOM 1436 N ARG A 86 -13.002 -11.994 0.406 1.00 0.00 N ATOM 1437 CA ARG A 86 -13.863 -12.836 -0.433 1.00 0.00 C ATOM 1438 C ARG A 86 -14.022 -12.241 -1.828 1.00 0.00 C ATOM 1439 O ARG A 86 -15.097 -11.738 -2.176 1.00 0.00 O ATOM 1440 CB ARG A 86 -15.226 -13.096 0.231 1.00 0.00 C ATOM 1441 CG ARG A 86 -15.093 -13.871 1.548 1.00 0.00 C ATOM 1442 CD ARG A 86 -16.226 -14.891 1.721 1.00 0.00 C ATOM 1443 NE ARG A 86 -16.313 -15.358 3.108 1.00 0.00 N ATOM 1444 CZ ARG A 86 -15.434 -16.139 3.740 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -14.441 -16.735 3.098 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -15.565 -16.355 5.042 1.00 0.00 N ATOM 0 H ARG A 86 -13.517 -11.377 1.034 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.372 -13.803 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.723 -12.145 0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.861 -13.656 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.133 -14.386 1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.101 -13.172 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -17.173 -14.439 1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.058 -15.740 1.059 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.127 -15.056 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.332 -16.603 2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.785 -17.326 3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.335 -15.925 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.896 -16.951 5.530 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.966 -12.280 -2.637 1.00 0.00 N ATOM 1461 CA LEU A 87 -12.978 -11.941 -4.058 1.00 0.00 C ATOM 1462 C LEU A 87 -12.071 -12.914 -4.816 1.00 0.00 C ATOM 1463 O LEU A 87 -11.536 -13.866 -4.241 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.553 -10.468 -4.275 1.00 0.00 C ATOM 1465 CG LEU A 87 -13.661 -9.424 -4.046 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -13.091 -8.007 -4.177 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -14.817 -9.571 -5.045 1.00 0.00 C ATOM 0 H LEU A 87 -12.042 -12.560 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.991 -12.038 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -11.722 -10.244 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.180 -10.361 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.045 -9.595 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.885 -7.279 -4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.306 -7.861 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.676 -7.873 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.572 -8.812 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.439 -9.444 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.261 -10.561 -4.944 1.00 0.00 H new ATOM 1479 N TYR A 88 -11.948 -12.700 -6.124 1.00 0.00 N ATOM 1480 CA TYR A 88 -10.889 -13.227 -6.973 1.00 0.00 C ATOM 1481 C TYR A 88 -9.915 -12.070 -7.211 1.00 0.00 C ATOM 1482 O TYR A 88 -8.787 -12.076 -6.722 1.00 0.00 O ATOM 1483 CB TYR A 88 -11.509 -13.764 -8.281 1.00 0.00 C ATOM 1484 CG TYR A 88 -10.551 -13.991 -9.440 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -9.236 -14.449 -9.225 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -10.974 -13.702 -10.753 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -8.338 -14.565 -10.300 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -10.081 -13.819 -11.831 1.00 0.00 C ATOM 1489 CZ TYR A 88 -8.749 -14.229 -11.609 1.00 0.00 C ATOM 1490 OH TYR A 88 -7.884 -14.309 -12.653 1.00 0.00 O ATOM 0 H TYR A 88 -12.615 -12.128 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 88 -10.355 -14.061 -6.518 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -12.008 -14.708 -8.060 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -12.279 -13.065 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.916 -14.713 -8.228 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -11.992 -13.388 -10.932 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -7.330 -14.912 -10.125 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.415 -13.594 -12.833 1.00 0.00 H new ATOM 0 HH TYR A 88 -8.341 -14.041 -13.478 1.00 0.00 H new ATOM 1500 N VAL A 89 -10.385 -11.070 -7.951 1.00 0.00 N ATOM 1501 CA VAL A 89 -9.716 -9.818 -8.273 1.00 0.00 C ATOM 1502 C VAL A 89 -9.483 -8.952 -7.022 1.00 0.00 C ATOM 1503 O VAL A 89 -10.041 -9.207 -5.950 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.562 -9.099 -9.349 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -10.424 -9.822 -10.699 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -12.057 -9.019 -8.968 1.00 0.00 C ATOM 0 H VAL A 89 -11.313 -11.120 -8.372 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.719 -10.013 -8.667 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.181 -8.081 -9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.024 -9.308 -11.450 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.378 -9.821 -11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.772 -10.850 -10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.606 -8.505 -9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.456 -10.026 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.165 -8.469 -8.033 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.653 -7.916 -7.156 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.213 -7.005 -6.105 1.00 0.00 C ATOM 1518 C ALA A 90 -8.027 -5.602 -6.714 1.00 0.00 C ATOM 1519 O ALA A 90 -8.071 -5.456 -7.939 1.00 0.00 O ATOM 1520 CB ALA A 90 -6.913 -7.544 -5.477 1.00 0.00 C ATOM 0 H ALA A 90 -8.246 -7.678 -8.060 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.956 -6.934 -5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.580 -6.866 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.096 -8.531 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.142 -7.617 -6.244 1.00 0.00 H new ATOM 1526 N PRO A 91 -7.884 -4.541 -5.906 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.265 -3.309 -6.368 1.00 0.00 C ATOM 1528 C PRO A 91 -5.756 -3.513 -6.595 1.00 0.00 C ATOM 1529 O PRO A 91 -5.086 -4.246 -5.862 1.00 0.00 O ATOM 1530 CB PRO A 91 -7.522 -2.297 -5.250 1.00 0.00 C ATOM 1531 CG PRO A 91 -7.580 -3.160 -3.990 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.194 -4.465 -4.489 1.00 0.00 C ATOM 0 HA PRO A 91 -7.674 -2.973 -7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -6.726 -1.554 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.454 -1.754 -5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.589 -3.318 -3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.190 -2.699 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.781 -5.320 -3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.271 -4.476 -4.325 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.192 -2.802 -7.574 1.00 0.00 N ATOM 1541 CA GLU A 92 -3.748 -2.725 -7.777 1.00 0.00 C ATOM 1542 C GLU A 92 -3.155 -1.796 -6.700 1.00 0.00 C ATOM 1543 O GLU A 92 -3.461 -0.605 -6.680 1.00 0.00 O ATOM 1544 CB GLU A 92 -3.450 -2.221 -9.208 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.560 -3.141 -10.051 1.00 0.00 C ATOM 1546 CD GLU A 92 -3.256 -4.439 -10.459 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.202 -5.419 -9.685 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -3.849 -4.512 -11.558 1.00 0.00 O ATOM 0 H GLU A 92 -5.730 -2.261 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.287 -3.708 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.396 -2.079 -9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.973 -1.243 -9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.243 -2.608 -10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.658 -3.381 -9.487 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.332 -2.348 -5.804 1.00 0.00 N ATOM 1556 CA ILE A 93 -1.742 -1.700 -4.623 1.00 0.00 C ATOM 1557 C ILE A 93 -0.556 -0.797 -5.018 1.00 0.00 C ATOM 1558 O ILE A 93 0.582 -1.264 -5.093 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.285 -2.793 -3.614 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.338 -3.885 -3.307 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.789 -2.161 -2.302 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.516 -3.411 -2.455 1.00 0.00 C ATOM 0 H ILE A 93 -2.040 -3.322 -5.887 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.495 -1.066 -4.155 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.466 -3.305 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.722 -4.276 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.846 -4.712 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.476 -2.947 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.055 -1.504 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.595 -1.583 -1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.203 -4.241 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.148 -3.048 -1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.038 -2.605 -2.972 1.00 0.00 H new ATOM 1574 N ARG A 94 -0.765 0.485 -5.303 1.00 0.00 N ATOM 1575 CA ARG A 94 0.340 1.436 -5.478 1.00 0.00 C ATOM 1576 C ARG A 94 0.927 1.836 -4.123 1.00 0.00 C ATOM 1577 O ARG A 94 0.197 1.885 -3.135 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.197 2.688 -6.170 1.00 0.00 C ATOM 1579 CG ARG A 94 -0.249 2.588 -7.695 1.00 0.00 C ATOM 1580 CD ARG A 94 1.117 2.913 -8.317 1.00 0.00 C ATOM 1581 NE ARG A 94 0.938 3.570 -9.618 1.00 0.00 N ATOM 1582 CZ ARG A 94 1.362 4.797 -9.942 1.00 0.00 C ATOM 1583 NH1 ARG A 94 2.274 5.430 -9.211 1.00 0.00 N ATOM 1584 NH2 ARG A 94 0.846 5.382 -11.014 1.00 0.00 N ATOM 0 H ARG A 94 -1.692 0.895 -5.419 1.00 0.00 H new ATOM 0 HA ARG A 94 1.121 0.966 -6.076 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.200 2.894 -5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.427 3.538 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.555 1.583 -7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.001 3.275 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.684 3.561 -7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.696 1.998 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 94 0.446 3.043 -10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.666 4.981 -8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 94 2.582 6.365 -9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.142 4.897 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.153 6.317 -11.282 1.00 0.00 H new ATOM 1598 N PHE A 95 2.218 2.191 -4.098 1.00 0.00 N ATOM 1599 CA PHE A 95 2.966 2.554 -2.899 1.00 0.00 C ATOM 1600 C PHE A 95 3.689 3.895 -3.042 1.00 0.00 C ATOM 1601 O PHE A 95 4.853 3.941 -3.435 1.00 0.00 O ATOM 1602 CB PHE A 95 3.986 1.460 -2.617 1.00 0.00 C ATOM 1603 CG PHE A 95 3.381 0.146 -2.199 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.816 0.017 -0.919 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.416 -0.947 -3.079 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.376 -1.242 -0.475 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.991 -2.208 -2.628 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.487 -2.358 -1.323 1.00 0.00 C ATOM 0 H PHE A 95 2.786 2.233 -4.944 1.00 0.00 H new ATOM 0 HA PHE A 95 2.257 2.657 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.589 1.302 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.662 1.802 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.720 0.882 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.766 -0.820 -4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.954 -1.352 0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.051 -3.064 -3.284 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.184 -3.333 -0.972 1.00 0.00 H new ATOM 1618 N TYR A 96 3.042 4.982 -2.655 1.00 0.00 N ATOM 1619 CA TYR A 96 3.553 6.347 -2.817 1.00 0.00 C ATOM 1620 C TYR A 96 4.359 6.799 -1.604 1.00 0.00 C ATOM 1621 O TYR A 96 4.332 6.174 -0.549 1.00 0.00 O ATOM 1622 CB TYR A 96 2.405 7.328 -3.064 1.00 0.00 C ATOM 1623 CG TYR A 96 1.517 6.933 -4.218 1.00 0.00 C ATOM 1624 CD1 TYR A 96 1.789 7.369 -5.529 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.404 6.117 -3.965 1.00 0.00 C ATOM 1626 CE1 TYR A 96 0.918 7.028 -6.582 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.442 5.770 -5.016 1.00 0.00 C ATOM 1628 CZ TYR A 96 -0.217 6.232 -6.324 1.00 0.00 C ATOM 1629 OH TYR A 96 -1.086 5.878 -7.310 1.00 0.00 O ATOM 0 H TYR A 96 2.126 4.947 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 96 4.216 6.339 -3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.801 7.404 -2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.818 8.318 -3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.667 7.966 -5.727 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.205 5.761 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.119 7.375 -7.585 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.291 5.131 -4.821 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.803 5.327 -6.932 1.00 0.00 H new ATOM 1639 N GLU A 97 5.079 7.910 -1.730 1.00 0.00 N ATOM 1640 CA GLU A 97 6.053 8.400 -0.756 1.00 0.00 C ATOM 1641 C GLU A 97 5.431 9.363 0.258 1.00 0.00 C ATOM 1642 O GLU A 97 6.047 10.366 0.618 1.00 0.00 O ATOM 1643 CB GLU A 97 7.254 9.054 -1.471 1.00 0.00 C ATOM 1644 CG GLU A 97 7.699 8.450 -2.816 1.00 0.00 C ATOM 1645 CD GLU A 97 6.958 9.162 -3.951 1.00 0.00 C ATOM 1646 OE1 GLU A 97 5.852 8.703 -4.314 1.00 0.00 O ATOM 1647 OE2 GLU A 97 7.397 10.272 -4.333 1.00 0.00 O ATOM 0 H GLU A 97 4.998 8.518 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 97 6.407 7.536 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.015 10.104 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 97 8.106 9.025 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 97 8.776 8.562 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.485 7.382 -2.838 1.00 0.00 H new ATOM 1654 N ASP A 98 4.209 9.088 0.719 1.00 0.00 N ATOM 1655 CA ASP A 98 3.529 9.906 1.738 1.00 0.00 C ATOM 1656 C ASP A 98 3.327 11.367 1.292 1.00 0.00 C ATOM 1657 O ASP A 98 3.200 12.282 2.099 1.00 0.00 O ATOM 1658 CB ASP A 98 4.252 9.698 3.081 1.00 0.00 C ATOM 1659 CG ASP A 98 3.614 10.388 4.287 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.538 9.932 4.716 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.260 11.303 4.862 1.00 0.00 O ATOM 0 H ASP A 98 3.658 8.292 0.399 1.00 0.00 H new ATOM 0 HA ASP A 98 2.500 9.575 1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.305 8.628 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.277 10.055 2.981 1.00 0.00 H new ATOM 1666 N LYS A 99 3.314 11.593 -0.025 1.00 0.00 N ATOM 1667 CA LYS A 99 3.111 12.892 -0.680 1.00 0.00 C ATOM 1668 C LYS A 99 2.255 12.719 -1.933 1.00 0.00 C ATOM 1669 O LYS A 99 2.564 13.273 -2.988 1.00 0.00 O ATOM 1670 CB LYS A 99 4.453 13.568 -1.014 1.00 0.00 C ATOM 1671 CG LYS A 99 5.229 13.950 0.246 1.00 0.00 C ATOM 1672 CD LYS A 99 6.499 14.730 -0.101 1.00 0.00 C ATOM 1673 CE LYS A 99 7.300 15.094 1.157 1.00 0.00 C ATOM 1674 NZ LYS A 99 7.613 13.926 2.010 1.00 0.00 N ATOM 0 H LYS A 99 3.451 10.839 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 99 2.584 13.547 0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 99 5.057 12.895 -1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.271 14.461 -1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 99 4.596 14.552 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 99 5.492 13.050 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 99 7.121 14.135 -0.770 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.232 15.640 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.230 15.578 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.735 15.821 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.318 14.197 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 6.747 13.600 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.995 13.159 1.421 1.00 0.00 H new ATOM 1688 N GLY A 100 1.223 11.880 -1.861 1.00 0.00 N ATOM 1689 CA GLY A 100 0.223 11.771 -2.911 1.00 0.00 C ATOM 1690 C GLY A 100 -0.472 13.112 -3.070 1.00 0.00 C ATOM 1691 O GLY A 100 -1.232 13.502 -2.176 1.00 0.00 O ATOM 0 H GLY A 100 1.060 11.257 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.693 11.476 -3.849 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.503 10.997 -2.661 1.00 0.00 H new ATOM 1695 N ILE A 101 -0.185 13.848 -4.145 1.00 0.00 N ATOM 1696 CA ILE A 101 -0.910 15.081 -4.422 1.00 0.00 C ATOM 1697 C ILE A 101 -2.378 14.729 -4.686 1.00 0.00 C ATOM 1698 O ILE A 101 -2.684 13.627 -5.150 1.00 0.00 O ATOM 1699 CB ILE A 101 -0.261 15.886 -5.570 1.00 0.00 C ATOM 1700 CG1 ILE A 101 -0.409 15.210 -6.950 1.00 0.00 C ATOM 1701 CG2 ILE A 101 1.213 16.184 -5.232 1.00 0.00 C ATOM 1702 CD1 ILE A 101 0.057 16.094 -8.111 1.00 0.00 C ATOM 0 H ILE A 101 0.535 13.613 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.862 15.743 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.803 16.828 -5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.164 14.283 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.454 14.940 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.665 16.752 -6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.265 16.765 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.753 15.246 -5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.074 15.559 -9.051 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.533 17.011 -8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.110 16.343 -7.979 1.00 0.00 H new ATOM 1714 N GLU A 102 -3.275 15.665 -4.398 1.00 0.00 N ATOM 1715 CA GLU A 102 -4.713 15.469 -4.541 1.00 0.00 C ATOM 1716 C GLU A 102 -5.130 15.337 -6.010 1.00 0.00 C ATOM 1717 O GLU A 102 -6.103 14.650 -6.318 1.00 0.00 O ATOM 1718 CB GLU A 102 -5.437 16.646 -3.864 1.00 0.00 C ATOM 1719 CG GLU A 102 -5.292 17.971 -4.648 1.00 0.00 C ATOM 1720 CD GLU A 102 -5.540 19.247 -3.842 1.00 0.00 C ATOM 1721 OE1 GLU A 102 -5.218 19.300 -2.632 1.00 0.00 O ATOM 1722 OE2 GLU A 102 -6.026 20.229 -4.452 1.00 0.00 O ATOM 0 H GLU A 102 -3.022 16.592 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.993 14.533 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.495 16.405 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.041 16.780 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.286 18.017 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.986 17.953 -5.488 1.00 0.00 H new ATOM 1729 N ALA A 103 -4.417 16.040 -6.895 1.00 0.00 N ATOM 1730 CA ALA A 103 -4.779 16.220 -8.286 1.00 0.00 C ATOM 1731 C ALA A 103 -4.445 14.973 -9.092 1.00 0.00 C ATOM 1732 O ALA A 103 -3.444 14.298 -8.823 1.00 0.00 O ATOM 1733 CB ALA A 103 -3.994 17.409 -8.847 1.00 0.00 C ATOM 0 H ALA A 103 -3.547 16.510 -6.646 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.851 16.402 -8.356 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.257 17.557 -9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.241 18.307 -8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.925 17.211 -8.765 1.00 0.00 H new ATOM 1739 N SER A 104 -5.204 14.741 -10.161 1.00 0.00 N ATOM 1740 CA SER A 104 -4.932 13.654 -11.091 1.00 0.00 C ATOM 1741 C SER A 104 -4.451 14.227 -12.420 1.00 0.00 C ATOM 1742 O SER A 104 -3.309 13.970 -12.803 1.00 0.00 O ATOM 1743 CB SER A 104 -6.150 12.735 -11.203 1.00 0.00 C ATOM 1744 OG SER A 104 -6.532 12.289 -9.912 1.00 0.00 O ATOM 0 H SER A 104 -6.021 15.301 -10.404 1.00 0.00 H new ATOM 0 HA SER A 104 -4.124 13.023 -10.721 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.977 13.267 -11.674 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.916 11.881 -11.839 1.00 0.00 H new ATOM 0 HG SER A 104 -7.313 11.702 -9.987 1.00 0.00 H new ATOM 1750 N VAL A 105 -5.295 14.999 -13.115 1.00 0.00 N ATOM 1751 CA VAL A 105 -5.113 15.597 -14.448 1.00 0.00 C ATOM 1752 C VAL A 105 -4.667 14.638 -15.571 1.00 0.00 C ATOM 1753 O VAL A 105 -4.587 15.059 -16.734 1.00 0.00 O ATOM 1754 CB VAL A 105 -4.335 16.935 -14.388 1.00 0.00 C ATOM 1755 CG1 VAL A 105 -5.059 17.956 -13.497 1.00 0.00 C ATOM 1756 CG2 VAL A 105 -2.878 16.816 -13.927 1.00 0.00 C ATOM 0 H VAL A 105 -6.205 15.245 -12.726 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.123 15.845 -14.775 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.307 17.275 -15.423 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.491 18.886 -13.473 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.054 18.149 -13.899 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.147 17.559 -12.486 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.418 17.804 -13.918 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.847 16.392 -12.923 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -2.332 16.168 -14.612 1.00 0.00 H new ATOM 1766 N LYS A 106 -4.452 13.350 -15.291 1.00 0.00 N ATOM 1767 CA LYS A 106 -4.535 12.286 -16.283 1.00 0.00 C ATOM 1768 C LYS A 106 -5.957 12.259 -16.828 1.00 0.00 C ATOM 1769 O LYS A 106 -6.890 12.511 -16.033 1.00 0.00 O ATOM 1770 CB LYS A 106 -4.150 10.938 -15.656 1.00 0.00 C ATOM 1771 CG LYS A 106 -4.011 9.891 -16.766 1.00 0.00 C ATOM 1772 CD LYS A 106 -3.634 8.496 -16.266 1.00 0.00 C ATOM 1773 CE LYS A 106 -3.718 7.475 -17.410 1.00 0.00 C ATOM 1774 NZ LYS A 106 -2.764 7.733 -18.515 1.00 0.00 N ATOM 0 H LYS A 106 -4.213 13.017 -14.357 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.836 12.470 -17.099 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.212 11.032 -15.108 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.909 10.627 -14.938 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.953 9.828 -17.311 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.255 10.228 -17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.624 8.510 -15.857 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.302 8.200 -15.457 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.534 6.478 -17.009 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.732 7.475 -17.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.866 6.996 -19.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.963 8.663 -18.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.792 7.721 -18.145 1.00 0.00 H new TER 1788 LYS A 106