USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 559 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 Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 7:sc= 1.01 USER MOD Single : A 114 ASN : amide:sc= -0.939 K(o=-0.94,f=-1.6) USER MOD Single : A 120 SER OG : rot 122:sc= 1.02 USER MOD Single : A 121 THR OG1 : rot 180:sc=0.000192 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.364 K(o=-0.36,f=-2.3) USER MOD Single : A 135 GLN : amide:sc= -1.71! C(o=-1.7!,f=-7.6!) USER MOD Single : A 138 HIS : no HD1:sc= -2.23! C(o=-2.2!,f=-6.3!) USER MOD Single : A 151 ASN : amide:sc= -1.79 K(o=-1.8,f=-2.4!) USER MOD Single : A 164 MET CE :methyl -174:sc= -0.013 (180deg=-0.0565) USER MOD Single : A 165 MET CE :methyl 145:sc= -1.54 (180deg=-3.14!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 2.906 -18.420 12.254 1.00 0.00 N ATOM 2 CA ALA A 96 1.510 -18.435 12.756 1.00 0.00 C ATOM 3 C ALA A 96 1.203 -19.748 13.467 1.00 0.00 C ATOM 4 O ALA A 96 1.455 -20.814 12.941 1.00 0.00 O ATOM 5 CB ALA A 96 0.564 -18.288 11.554 1.00 0.00 C ATOM 0 HA ALA A 96 1.376 -17.617 13.464 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.469 -18.297 11.901 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.768 -17.347 11.044 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.722 -19.116 10.863 1.00 0.00 H new ATOM 11 N ASP A 97 0.666 -19.647 14.654 1.00 0.00 N ATOM 12 CA ASP A 97 0.336 -20.880 15.413 1.00 0.00 C ATOM 13 C ASP A 97 -0.871 -20.655 16.318 1.00 0.00 C ATOM 14 O ASP A 97 -1.936 -20.291 15.860 1.00 0.00 O ATOM 15 CB ASP A 97 1.543 -21.249 16.289 1.00 0.00 C ATOM 16 CG ASP A 97 2.811 -21.245 15.434 1.00 0.00 C ATOM 17 OD1 ASP A 97 3.167 -20.163 14.999 1.00 0.00 O ATOM 18 OD2 ASP A 97 3.352 -22.326 15.263 1.00 0.00 O ATOM 0 H ASP A 97 0.444 -18.770 15.125 1.00 0.00 H new ATOM 0 HA ASP A 97 0.102 -21.677 14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.642 -20.538 17.109 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.395 -22.232 16.736 1.00 0.00 H new ATOM 23 N MET A 98 -0.679 -20.880 17.590 1.00 0.00 N ATOM 24 CA MET A 98 -1.798 -20.686 18.541 1.00 0.00 C ATOM 25 C MET A 98 -1.849 -19.243 19.031 1.00 0.00 C ATOM 26 O MET A 98 -2.835 -18.813 19.594 1.00 0.00 O ATOM 27 CB MET A 98 -1.570 -21.615 19.748 1.00 0.00 C ATOM 28 CG MET A 98 -2.922 -22.087 20.288 1.00 0.00 C ATOM 29 SD MET A 98 -2.911 -23.072 21.807 1.00 0.00 S ATOM 30 CE MET A 98 -4.628 -23.639 21.723 1.00 0.00 C ATOM 0 H MET A 98 0.201 -21.188 18.005 1.00 0.00 H new ATOM 0 HA MET A 98 -2.739 -20.915 18.040 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.965 -22.472 19.452 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.018 -21.089 20.527 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.542 -21.207 20.461 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.410 -22.673 19.509 1.00 0.00 H new ATOM 0 HE1 MET A 98 -4.843 -24.276 22.581 1.00 0.00 H new ATOM 0 HE2 MET A 98 -5.296 -22.778 21.733 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.780 -24.205 20.804 1.00 0.00 H new ATOM 40 N ILE A 99 -0.783 -18.518 18.800 1.00 0.00 N ATOM 41 CA ILE A 99 -0.749 -17.099 19.243 1.00 0.00 C ATOM 42 C ILE A 99 0.119 -16.257 18.312 1.00 0.00 C ATOM 43 O ILE A 99 1.289 -16.535 18.138 1.00 0.00 O ATOM 44 CB ILE A 99 -0.148 -17.048 20.648 1.00 0.00 C ATOM 45 CG1 ILE A 99 -0.933 -17.961 21.579 1.00 0.00 C ATOM 46 CG2 ILE A 99 -0.252 -15.606 21.176 1.00 0.00 C ATOM 47 CD1 ILE A 99 -0.468 -17.730 23.016 1.00 0.00 C ATOM 0 H ILE A 99 0.058 -18.848 18.327 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.763 -16.700 19.231 1.00 0.00 H new ATOM 0 HB ILE A 99 0.892 -17.372 20.610 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.000 -17.758 21.492 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.783 -19.003 21.298 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.173 -15.554 22.178 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.296 -14.936 20.514 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.299 -15.306 21.210 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.027 -18.381 23.688 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.596 -17.954 23.095 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.641 -16.690 23.292 1.00 0.00 H new ATOM 59 N GLY A 100 -0.478 -15.240 17.734 1.00 0.00 N ATOM 60 CA GLY A 100 0.289 -14.353 16.800 1.00 0.00 C ATOM 61 C GLY A 100 0.279 -12.907 17.307 1.00 0.00 C ATOM 62 O GLY A 100 -0.463 -12.565 18.203 1.00 0.00 O ATOM 0 H GLY A 100 -1.457 -14.987 17.867 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.316 -14.707 16.713 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.149 -14.399 15.803 1.00 0.00 H new ATOM 66 N VAL A 101 1.104 -12.089 16.717 1.00 0.00 N ATOM 67 CA VAL A 101 1.160 -10.668 17.146 1.00 0.00 C ATOM 68 C VAL A 101 -0.234 -10.068 17.248 1.00 0.00 C ATOM 69 O VAL A 101 -0.503 -9.264 18.109 1.00 0.00 O ATOM 70 CB VAL A 101 1.962 -9.880 16.101 1.00 0.00 C ATOM 71 CG1 VAL A 101 3.452 -10.171 16.287 1.00 0.00 C ATOM 72 CG2 VAL A 101 1.535 -10.320 14.700 1.00 0.00 C ATOM 0 H VAL A 101 1.739 -12.343 15.960 1.00 0.00 H new ATOM 0 HA VAL A 101 1.630 -10.615 18.128 1.00 0.00 H new ATOM 0 HB VAL A 101 1.776 -8.813 16.223 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.027 -9.614 15.547 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.760 -9.869 17.288 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.633 -11.238 16.158 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.102 -9.762 13.955 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.727 -11.386 14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.471 -10.125 14.566 1.00 0.00 H new ATOM 82 N LYS A 102 -1.104 -10.458 16.371 1.00 0.00 N ATOM 83 CA LYS A 102 -2.466 -9.897 16.438 1.00 0.00 C ATOM 84 C LYS A 102 -3.119 -10.260 17.764 1.00 0.00 C ATOM 85 O LYS A 102 -3.719 -9.420 18.418 1.00 0.00 O ATOM 86 CB LYS A 102 -3.299 -10.483 15.289 1.00 0.00 C ATOM 87 CG LYS A 102 -4.162 -9.374 14.682 1.00 0.00 C ATOM 88 CD LYS A 102 -5.215 -10.003 13.767 1.00 0.00 C ATOM 89 CE LYS A 102 -5.295 -9.200 12.466 1.00 0.00 C ATOM 90 NZ LYS A 102 -6.156 -9.904 11.474 1.00 0.00 N ATOM 0 H LYS A 102 -0.934 -11.130 15.623 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.414 -8.811 16.354 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -2.644 -10.909 14.529 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -3.930 -11.292 15.656 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.645 -8.799 15.472 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.540 -8.680 14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.956 -11.040 13.553 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.186 -10.013 14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.698 -8.208 12.668 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.295 -9.060 12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.201 -9.348 10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.755 -10.841 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.114 -10.015 11.863 1.00 0.00 H new ATOM 104 N GLU A 103 -2.994 -11.503 18.153 1.00 0.00 N ATOM 105 CA GLU A 103 -3.606 -11.904 19.431 1.00 0.00 C ATOM 106 C GLU A 103 -3.210 -10.914 20.507 1.00 0.00 C ATOM 107 O GLU A 103 -4.010 -10.560 21.349 1.00 0.00 O ATOM 108 CB GLU A 103 -3.108 -13.306 19.812 1.00 0.00 C ATOM 109 CG GLU A 103 -3.699 -14.322 18.818 1.00 0.00 C ATOM 110 CD GLU A 103 -3.969 -15.663 19.521 1.00 0.00 C ATOM 111 OE1 GLU A 103 -4.151 -15.626 20.726 1.00 0.00 O ATOM 112 OE2 GLU A 103 -3.983 -16.651 18.804 1.00 0.00 O ATOM 0 H GLU A 103 -2.502 -12.238 17.644 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.691 -11.918 19.333 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.019 -13.341 19.786 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -3.411 -13.552 20.830 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.625 -13.932 18.397 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.009 -14.472 17.987 1.00 0.00 H new ATOM 119 N LEU A 104 -1.971 -10.477 20.466 1.00 0.00 N ATOM 120 CA LEU A 104 -1.530 -9.505 21.487 1.00 0.00 C ATOM 121 C LEU A 104 -2.404 -8.284 21.391 1.00 0.00 C ATOM 122 O LEU A 104 -2.807 -7.729 22.394 1.00 0.00 O ATOM 123 CB LEU A 104 -0.068 -9.101 21.224 1.00 0.00 C ATOM 124 CG LEU A 104 0.831 -10.334 21.300 1.00 0.00 C ATOM 125 CD1 LEU A 104 2.263 -9.878 21.501 1.00 0.00 C ATOM 126 CD2 LEU A 104 0.425 -11.204 22.490 1.00 0.00 C ATOM 0 H LEU A 104 -1.268 -10.752 19.780 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.605 -9.951 22.479 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.019 -8.636 20.242 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.252 -8.361 21.957 1.00 0.00 H new ATOM 0 HG LEU A 104 0.734 -10.910 20.380 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.917 -10.748 21.557 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.566 -9.250 20.663 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.337 -9.308 22.427 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.071 -12.081 22.537 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.525 -10.630 23.411 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.611 -11.522 22.371 1.00 0.00 H new ATOM 138 N ARG A 105 -2.681 -7.869 20.173 1.00 0.00 N ATOM 139 CA ARG A 105 -3.537 -6.678 20.008 1.00 0.00 C ATOM 140 C ARG A 105 -4.729 -6.840 20.914 1.00 0.00 C ATOM 141 O ARG A 105 -5.233 -5.887 21.476 1.00 0.00 O ATOM 142 CB ARG A 105 -4.015 -6.605 18.548 1.00 0.00 C ATOM 143 CG ARG A 105 -4.101 -5.139 18.116 1.00 0.00 C ATOM 144 CD ARG A 105 -4.374 -5.076 16.609 1.00 0.00 C ATOM 145 NE ARG A 105 -3.526 -4.008 16.002 1.00 0.00 N ATOM 146 CZ ARG A 105 -4.080 -2.886 15.627 1.00 0.00 C ATOM 147 NH1 ARG A 105 -4.581 -2.798 14.425 1.00 0.00 N ATOM 148 NH2 ARG A 105 -4.110 -1.887 16.467 1.00 0.00 N ATOM 0 H ARG A 105 -2.352 -8.303 19.310 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.989 -5.769 20.255 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.326 -7.147 17.900 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.989 -7.083 18.448 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.895 -4.631 18.664 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.171 -4.622 18.352 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.154 -6.038 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.428 -4.868 16.426 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.524 -4.153 15.881 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.536 -3.598 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.017 -1.929 14.117 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.705 -1.991 17.397 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.538 -1.003 16.193 1.00 0.00 H new ATOM 162 N ASP A 106 -5.166 -8.068 21.038 1.00 0.00 N ATOM 163 CA ASP A 106 -6.323 -8.342 21.906 1.00 0.00 C ATOM 164 C ASP A 106 -5.903 -8.109 23.345 1.00 0.00 C ATOM 165 O ASP A 106 -6.601 -7.472 24.107 1.00 0.00 O ATOM 166 CB ASP A 106 -6.734 -9.812 21.731 1.00 0.00 C ATOM 167 CG ASP A 106 -8.225 -9.962 22.036 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.550 -9.867 23.207 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.954 -10.164 21.078 1.00 0.00 O ATOM 0 H ASP A 106 -4.765 -8.882 20.572 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.160 -7.693 21.648 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.525 -10.141 20.713 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.150 -10.446 22.397 1.00 0.00 H new ATOM 174 N ALA A 107 -4.754 -8.640 23.691 1.00 0.00 N ATOM 175 CA ALA A 107 -4.260 -8.463 25.072 1.00 0.00 C ATOM 176 C ALA A 107 -4.114 -6.984 25.343 1.00 0.00 C ATOM 177 O ALA A 107 -4.645 -6.461 26.301 1.00 0.00 O ATOM 178 CB ALA A 107 -2.869 -9.126 25.187 1.00 0.00 C ATOM 0 H ALA A 107 -4.149 -9.182 23.074 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.952 -8.913 25.784 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.490 -9.004 26.202 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.952 -10.188 24.956 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.182 -8.655 24.484 1.00 0.00 H new ATOM 184 N PHE A 108 -3.389 -6.335 24.475 1.00 0.00 N ATOM 185 CA PHE A 108 -3.173 -4.888 24.626 1.00 0.00 C ATOM 186 C PHE A 108 -4.478 -4.171 24.951 1.00 0.00 C ATOM 187 O PHE A 108 -4.523 -3.319 25.816 1.00 0.00 O ATOM 188 CB PHE A 108 -2.643 -4.358 23.293 1.00 0.00 C ATOM 189 CG PHE A 108 -1.557 -3.324 23.556 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.457 -3.636 24.340 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.650 -2.063 23.004 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.527 -2.698 24.559 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.663 -1.131 23.224 1.00 0.00 C ATOM 194 CZ PHE A 108 0.424 -1.450 23.999 1.00 0.00 C ATOM 0 H PHE A 108 -2.937 -6.758 23.664 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.471 -4.710 25.440 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.243 -5.178 22.696 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.454 -3.911 22.718 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.372 -4.618 24.781 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.504 -1.806 22.395 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.381 -2.945 25.172 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.743 -0.147 22.786 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.199 -0.717 24.168 1.00 0.00 H new ATOM 204 N ARG A 109 -5.523 -4.528 24.251 1.00 0.00 N ATOM 205 CA ARG A 109 -6.829 -3.873 24.511 1.00 0.00 C ATOM 206 C ARG A 109 -7.274 -4.107 25.949 1.00 0.00 C ATOM 207 O ARG A 109 -7.557 -3.172 26.671 1.00 0.00 O ATOM 208 CB ARG A 109 -7.876 -4.477 23.558 1.00 0.00 C ATOM 209 CG ARG A 109 -8.871 -3.387 23.132 1.00 0.00 C ATOM 210 CD ARG A 109 -9.621 -3.852 21.880 1.00 0.00 C ATOM 211 NE ARG A 109 -10.269 -2.674 21.235 1.00 0.00 N ATOM 212 CZ ARG A 109 -11.265 -2.861 20.408 1.00 0.00 C ATOM 213 NH1 ARG A 109 -12.173 -3.750 20.705 1.00 0.00 N ATOM 214 NH2 ARG A 109 -11.319 -2.153 19.312 1.00 0.00 N ATOM 0 H ARG A 109 -5.525 -5.238 23.519 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.729 -2.800 24.348 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.385 -4.899 22.681 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.404 -5.293 24.051 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.576 -3.185 23.939 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.343 -2.455 22.929 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.931 -4.330 21.184 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.372 -4.596 22.146 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.938 -1.730 21.437 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.099 -4.285 21.570 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.957 -3.909 20.072 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.591 -1.467 19.112 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.089 -2.286 18.656 1.00 0.00 H new ATOM 228 N GLU A 110 -7.333 -5.353 26.346 1.00 0.00 N ATOM 229 CA GLU A 110 -7.757 -5.645 27.738 1.00 0.00 C ATOM 230 C GLU A 110 -6.756 -5.048 28.718 1.00 0.00 C ATOM 231 O GLU A 110 -7.071 -4.794 29.863 1.00 0.00 O ATOM 232 CB GLU A 110 -7.801 -7.171 27.931 1.00 0.00 C ATOM 233 CG GLU A 110 -8.946 -7.525 28.887 1.00 0.00 C ATOM 234 CD GLU A 110 -10.279 -7.442 28.137 1.00 0.00 C ATOM 235 OE1 GLU A 110 -10.281 -7.848 26.986 1.00 0.00 O ATOM 236 OE2 GLU A 110 -11.222 -6.980 28.759 1.00 0.00 O ATOM 0 H GLU A 110 -7.109 -6.166 25.772 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.741 -5.212 27.920 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.946 -7.667 26.971 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.852 -7.526 28.333 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.803 -8.529 29.287 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.950 -6.841 29.736 1.00 0.00 H new ATOM 243 N PHE A 111 -5.562 -4.837 28.236 1.00 0.00 N ATOM 244 CA PHE A 111 -4.503 -4.258 29.094 1.00 0.00 C ATOM 245 C PHE A 111 -4.834 -2.812 29.439 1.00 0.00 C ATOM 246 O PHE A 111 -5.151 -2.490 30.567 1.00 0.00 O ATOM 247 CB PHE A 111 -3.198 -4.274 28.285 1.00 0.00 C ATOM 248 CG PHE A 111 -2.093 -4.985 29.061 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.438 -4.350 30.102 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.690 -6.254 28.691 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.398 -4.974 30.750 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.653 -6.874 29.342 1.00 0.00 C ATOM 253 CZ PHE A 111 -0.005 -6.237 30.372 1.00 0.00 C ATOM 0 H PHE A 111 -5.278 -5.044 27.278 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.416 -4.833 30.016 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.361 -4.776 27.332 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.892 -3.253 28.059 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.745 -3.360 30.407 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.195 -6.762 27.883 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.112 -4.471 31.558 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.346 -7.865 29.044 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.811 -6.726 30.884 1.00 0.00 H new ATOM 263 N ASP A 112 -4.760 -1.968 28.442 1.00 0.00 N ATOM 264 CA ASP A 112 -5.062 -0.534 28.668 1.00 0.00 C ATOM 265 C ASP A 112 -6.537 -0.330 28.968 1.00 0.00 C ATOM 266 O ASP A 112 -7.274 0.183 28.152 1.00 0.00 O ATOM 267 CB ASP A 112 -4.708 0.242 27.388 1.00 0.00 C ATOM 268 CG ASP A 112 -5.011 1.728 27.598 1.00 0.00 C ATOM 269 OD1 ASP A 112 -4.233 2.347 28.306 1.00 0.00 O ATOM 270 OD2 ASP A 112 -6.005 2.162 27.037 1.00 0.00 O ATOM 0 H ASP A 112 -4.504 -2.214 27.486 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.481 -0.179 29.519 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.654 0.105 27.145 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.282 -0.143 26.545 1.00 0.00 H new ATOM 275 N THR A 113 -6.942 -0.737 30.132 1.00 0.00 N ATOM 276 CA THR A 113 -8.362 -0.575 30.502 1.00 0.00 C ATOM 277 C THR A 113 -8.608 0.815 31.074 1.00 0.00 C ATOM 278 O THR A 113 -9.702 1.133 31.496 1.00 0.00 O ATOM 279 CB THR A 113 -8.699 -1.617 31.570 1.00 0.00 C ATOM 280 OG1 THR A 113 -9.963 -1.241 32.075 1.00 0.00 O ATOM 281 CG2 THR A 113 -7.747 -1.491 32.769 1.00 0.00 C ATOM 0 H THR A 113 -6.351 -1.173 30.840 1.00 0.00 H new ATOM 0 HA THR A 113 -8.985 -0.706 29.617 1.00 0.00 H new ATOM 0 HB THR A 113 -8.645 -2.618 31.142 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.325 -0.506 31.537 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.003 -2.241 33.517 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.721 -1.646 32.437 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.841 -0.496 33.205 1.00 0.00 H new ATOM 289 N ASN A 114 -7.580 1.621 31.071 1.00 0.00 N ATOM 290 CA ASN A 114 -7.723 2.996 31.609 1.00 0.00 C ATOM 291 C ASN A 114 -8.149 3.974 30.507 1.00 0.00 C ATOM 292 O ASN A 114 -8.671 5.035 30.786 1.00 0.00 O ATOM 293 CB ASN A 114 -6.347 3.425 32.194 1.00 0.00 C ATOM 294 CG ASN A 114 -5.939 4.806 31.662 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.052 4.928 30.842 1.00 0.00 O ATOM 296 ND2 ASN A 114 -6.557 5.864 32.108 1.00 0.00 N ATOM 0 H ASN A 114 -6.652 1.384 30.720 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.493 3.011 32.381 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -6.401 3.450 33.282 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.588 2.689 31.929 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.295 6.789 31.768 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -7.303 5.766 32.797 1.00 0.00 H new ATOM 303 N GLY A 115 -7.918 3.598 29.278 1.00 0.00 N ATOM 304 CA GLY A 115 -8.306 4.499 28.150 1.00 0.00 C ATOM 305 C GLY A 115 -7.146 5.432 27.788 1.00 0.00 C ATOM 306 O GLY A 115 -7.203 6.620 28.033 1.00 0.00 O ATOM 0 H GLY A 115 -7.483 2.717 29.006 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -8.587 3.904 27.281 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -9.180 5.087 28.430 1.00 0.00 H new ATOM 310 N ASP A 116 -6.120 4.868 27.209 1.00 0.00 N ATOM 311 CA ASP A 116 -4.949 5.700 26.825 1.00 0.00 C ATOM 312 C ASP A 116 -4.269 5.149 25.575 1.00 0.00 C ATOM 313 O ASP A 116 -4.191 5.816 24.561 1.00 0.00 O ATOM 314 CB ASP A 116 -3.940 5.666 27.979 1.00 0.00 C ATOM 315 CG ASP A 116 -2.562 6.073 27.459 1.00 0.00 C ATOM 316 OD1 ASP A 116 -2.547 6.792 26.474 1.00 0.00 O ATOM 317 OD2 ASP A 116 -1.603 5.640 28.074 1.00 0.00 O ATOM 0 H ASP A 116 -6.044 3.875 26.988 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.289 6.715 26.619 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.256 6.343 28.773 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.897 4.666 28.410 1.00 0.00 H new ATOM 322 N GLY A 117 -3.783 3.942 25.676 1.00 0.00 N ATOM 323 CA GLY A 117 -3.101 3.320 24.505 1.00 0.00 C ATOM 324 C GLY A 117 -1.937 2.447 24.982 1.00 0.00 C ATOM 325 O GLY A 117 -1.915 1.254 24.754 1.00 0.00 O ATOM 0 H GLY A 117 -3.828 3.362 26.514 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.810 2.717 23.938 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.734 4.096 23.833 1.00 0.00 H new ATOM 329 N GLU A 118 -0.997 3.068 25.641 1.00 0.00 N ATOM 330 CA GLU A 118 0.178 2.307 26.148 1.00 0.00 C ATOM 331 C GLU A 118 -0.018 1.956 27.619 1.00 0.00 C ATOM 332 O GLU A 118 -0.788 2.597 28.309 1.00 0.00 O ATOM 333 CB GLU A 118 1.421 3.199 26.012 1.00 0.00 C ATOM 334 CG GLU A 118 1.226 4.154 24.832 1.00 0.00 C ATOM 335 CD GLU A 118 1.059 3.341 23.545 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.062 2.796 23.115 1.00 0.00 O ATOM 337 OE2 GLU A 118 -0.062 3.312 23.063 1.00 0.00 O ATOM 0 H GLU A 118 -0.992 4.066 25.849 1.00 0.00 H new ATOM 0 HA GLU A 118 0.294 1.386 25.576 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.581 3.764 26.930 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.309 2.586 25.857 1.00 0.00 H new ATOM 0 HG2 GLU A 118 0.349 4.780 24.997 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.083 4.822 24.745 1.00 0.00 H new ATOM 344 N ILE A 119 0.677 0.948 28.086 1.00 0.00 N ATOM 345 CA ILE A 119 0.518 0.575 29.504 1.00 0.00 C ATOM 346 C ILE A 119 1.480 1.346 30.395 1.00 0.00 C ATOM 347 O ILE A 119 2.678 1.378 30.151 1.00 0.00 O ATOM 348 CB ILE A 119 0.813 -0.907 29.638 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.048 -1.684 28.658 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.457 -1.343 31.065 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.574 -3.056 28.422 1.00 0.00 C ATOM 0 H ILE A 119 1.334 0.382 27.549 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.499 0.811 29.817 1.00 0.00 H new ATOM 0 HB ILE A 119 1.866 -1.099 29.430 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.059 -1.793 29.051 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.128 -1.141 27.716 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.662 -2.407 31.182 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.056 -0.777 31.778 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.601 -1.155 31.250 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.041 -3.618 27.719 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.577 -2.935 28.012 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.631 -3.597 29.367 1.00 0.00 H new ATOM 363 N SER A 120 0.924 1.957 31.416 1.00 0.00 N ATOM 364 CA SER A 120 1.752 2.745 32.365 1.00 0.00 C ATOM 365 C SER A 120 1.805 2.050 33.714 1.00 0.00 C ATOM 366 O SER A 120 0.977 1.217 34.007 1.00 0.00 O ATOM 367 CB SER A 120 1.103 4.128 32.543 1.00 0.00 C ATOM 368 OG SER A 120 0.794 4.541 31.218 1.00 0.00 O ATOM 0 H SER A 120 -0.074 1.939 31.627 1.00 0.00 H new ATOM 0 HA SER A 120 2.765 2.840 31.973 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.207 4.071 33.162 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.783 4.827 33.030 1.00 0.00 H new ATOM 0 HG SER A 120 -0.168 4.714 31.145 1.00 0.00 H new ATOM 374 N THR A 121 2.788 2.406 34.509 1.00 0.00 N ATOM 375 CA THR A 121 2.925 1.779 35.856 1.00 0.00 C ATOM 376 C THR A 121 1.566 1.474 36.471 1.00 0.00 C ATOM 377 O THR A 121 1.265 0.338 36.780 1.00 0.00 O ATOM 378 CB THR A 121 3.666 2.758 36.765 1.00 0.00 C ATOM 379 OG1 THR A 121 3.294 4.044 36.311 1.00 0.00 O ATOM 380 CG2 THR A 121 5.177 2.683 36.521 1.00 0.00 C ATOM 0 H THR A 121 3.498 3.102 34.281 1.00 0.00 H new ATOM 0 HA THR A 121 3.469 0.841 35.751 1.00 0.00 H new ATOM 0 HB THR A 121 3.435 2.545 37.809 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.738 4.725 36.858 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.687 3.388 37.178 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.529 1.673 36.729 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.391 2.935 35.482 1.00 0.00 H new ATOM 388 N SER A 122 0.766 2.489 36.637 1.00 0.00 N ATOM 389 CA SER A 122 -0.570 2.259 37.229 1.00 0.00 C ATOM 390 C SER A 122 -1.281 1.139 36.486 1.00 0.00 C ATOM 391 O SER A 122 -1.758 0.195 37.084 1.00 0.00 O ATOM 392 CB SER A 122 -1.396 3.547 37.092 1.00 0.00 C ATOM 393 OG SER A 122 -1.322 4.146 38.378 1.00 0.00 O ATOM 0 H SER A 122 0.980 3.455 36.390 1.00 0.00 H new ATOM 0 HA SER A 122 -0.460 1.983 38.278 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.987 4.203 36.323 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.427 3.331 36.812 1.00 0.00 H new ATOM 0 HG SER A 122 -1.828 4.985 38.378 1.00 0.00 H new ATOM 399 N GLU A 123 -1.335 1.266 35.186 1.00 0.00 N ATOM 400 CA GLU A 123 -2.008 0.224 34.379 1.00 0.00 C ATOM 401 C GLU A 123 -1.230 -1.082 34.440 1.00 0.00 C ATOM 402 O GLU A 123 -1.809 -2.146 34.550 1.00 0.00 O ATOM 403 CB GLU A 123 -2.064 0.700 32.919 1.00 0.00 C ATOM 404 CG GLU A 123 -3.147 1.775 32.782 1.00 0.00 C ATOM 405 CD GLU A 123 -3.015 2.458 31.420 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.356 1.802 30.450 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.580 3.599 31.427 1.00 0.00 O ATOM 0 H GLU A 123 -0.942 2.044 34.657 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.011 0.056 34.772 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.096 1.101 32.617 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.282 -0.139 32.258 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.135 1.326 32.882 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.049 2.510 33.581 1.00 0.00 H new ATOM 414 N LEU A 124 0.074 -0.986 34.368 1.00 0.00 N ATOM 415 CA LEU A 124 0.884 -2.221 34.424 1.00 0.00 C ATOM 416 C LEU A 124 0.540 -2.999 35.674 1.00 0.00 C ATOM 417 O LEU A 124 0.162 -4.152 35.612 1.00 0.00 O ATOM 418 CB LEU A 124 2.371 -1.848 34.481 1.00 0.00 C ATOM 419 CG LEU A 124 3.228 -3.003 33.908 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.677 -4.364 34.341 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.225 -2.933 32.385 1.00 0.00 C ATOM 0 H LEU A 124 0.598 -0.116 34.274 1.00 0.00 H new ATOM 0 HA LEU A 124 0.677 -2.825 33.540 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.548 -0.936 33.911 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.664 -1.643 35.511 1.00 0.00 H new ATOM 0 HG LEU A 124 4.243 -2.895 34.291 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.298 -5.157 33.924 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.685 -4.430 35.429 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.655 -4.475 33.978 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.829 -3.746 31.982 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.202 -3.024 32.019 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.642 -1.978 32.064 1.00 0.00 H new ATOM 433 N ARG A 125 0.682 -2.348 36.801 1.00 0.00 N ATOM 434 CA ARG A 125 0.370 -3.024 38.071 1.00 0.00 C ATOM 435 C ARG A 125 -0.941 -3.761 37.943 1.00 0.00 C ATOM 436 O ARG A 125 -1.021 -4.937 38.217 1.00 0.00 O ATOM 437 CB ARG A 125 0.248 -1.958 39.177 1.00 0.00 C ATOM 438 CG ARG A 125 0.834 -2.507 40.482 1.00 0.00 C ATOM 439 CD ARG A 125 1.139 -1.341 41.424 1.00 0.00 C ATOM 440 NE ARG A 125 1.956 -1.842 42.564 1.00 0.00 N ATOM 441 CZ ARG A 125 2.346 -1.006 43.487 1.00 0.00 C ATOM 442 NH1 ARG A 125 2.009 0.250 43.380 1.00 0.00 N ATOM 443 NH2 ARG A 125 3.059 -1.453 44.482 1.00 0.00 N ATOM 0 H ARG A 125 1.000 -1.382 36.885 1.00 0.00 H new ATOM 0 HA ARG A 125 1.159 -3.735 38.317 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.775 -1.051 38.882 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.798 -1.686 39.321 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.130 -3.194 40.950 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.743 -3.073 40.277 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.677 -0.557 40.891 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.212 -0.900 41.790 1.00 0.00 H new ATOM 0 HE ARG A 125 2.208 -2.829 42.623 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.451 0.562 42.586 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.304 0.919 44.091 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.304 -2.442 44.530 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.373 -0.814 45.212 1.00 0.00 H new ATOM 457 N GLU A 126 -1.950 -3.055 37.514 1.00 0.00 N ATOM 458 CA GLU A 126 -3.267 -3.705 37.359 1.00 0.00 C ATOM 459 C GLU A 126 -3.117 -4.974 36.544 1.00 0.00 C ATOM 460 O GLU A 126 -3.627 -6.019 36.905 1.00 0.00 O ATOM 461 CB GLU A 126 -4.204 -2.742 36.615 1.00 0.00 C ATOM 462 CG GLU A 126 -5.627 -3.298 36.650 1.00 0.00 C ATOM 463 CD GLU A 126 -6.615 -2.185 36.301 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.289 -1.437 35.393 1.00 0.00 O ATOM 465 OE2 GLU A 126 -7.641 -2.145 36.959 1.00 0.00 O ATOM 0 H GLU A 126 -1.914 -2.066 37.268 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.674 -3.951 38.340 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.175 -1.756 37.079 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.874 -2.619 35.583 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.725 -4.122 35.943 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.848 -3.699 37.639 1.00 0.00 H new ATOM 472 N ALA A 127 -2.413 -4.864 35.449 1.00 0.00 N ATOM 473 CA ALA A 127 -2.217 -6.053 34.600 1.00 0.00 C ATOM 474 C ALA A 127 -1.397 -7.083 35.358 1.00 0.00 C ATOM 475 O ALA A 127 -1.816 -8.209 35.531 1.00 0.00 O ATOM 476 CB ALA A 127 -1.454 -5.635 33.332 1.00 0.00 C ATOM 0 H ALA A 127 -1.973 -4.007 35.116 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.183 -6.481 34.332 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.302 -6.506 32.695 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.031 -4.885 32.791 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.487 -5.217 33.611 1.00 0.00 H new ATOM 482 N MET A 128 -0.232 -6.677 35.803 1.00 0.00 N ATOM 483 CA MET A 128 0.618 -7.626 36.552 1.00 0.00 C ATOM 484 C MET A 128 -0.139 -8.193 37.752 1.00 0.00 C ATOM 485 O MET A 128 0.180 -9.260 38.239 1.00 0.00 O ATOM 486 CB MET A 128 1.866 -6.873 37.044 1.00 0.00 C ATOM 487 CG MET A 128 3.001 -7.064 36.027 1.00 0.00 C ATOM 488 SD MET A 128 2.536 -7.449 34.317 1.00 0.00 S ATOM 489 CE MET A 128 4.083 -8.248 33.832 1.00 0.00 C ATOM 0 H MET A 128 0.154 -5.741 35.678 1.00 0.00 H new ATOM 0 HA MET A 128 0.900 -8.453 35.901 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.643 -5.813 37.164 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.170 -7.247 38.022 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.600 -6.153 36.016 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.646 -7.865 36.389 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.016 -8.570 32.793 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.907 -7.542 33.940 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.261 -9.114 34.470 1.00 0.00 H new ATOM 499 N ARG A 129 -1.134 -7.470 38.211 1.00 0.00 N ATOM 500 CA ARG A 129 -1.913 -7.968 39.375 1.00 0.00 C ATOM 501 C ARG A 129 -2.705 -9.204 38.974 1.00 0.00 C ATOM 502 O ARG A 129 -2.754 -10.179 39.698 1.00 0.00 O ATOM 503 CB ARG A 129 -2.906 -6.866 39.817 1.00 0.00 C ATOM 504 CG ARG A 129 -2.553 -6.379 41.228 1.00 0.00 C ATOM 505 CD ARG A 129 -3.291 -7.240 42.256 1.00 0.00 C ATOM 506 NE ARG A 129 -3.045 -6.690 43.620 1.00 0.00 N ATOM 507 CZ ARG A 129 -4.042 -6.190 44.301 1.00 0.00 C ATOM 508 NH1 ARG A 129 -4.658 -5.138 43.837 1.00 0.00 N ATOM 509 NH2 ARG A 129 -4.390 -6.759 45.424 1.00 0.00 N ATOM 0 H ARG A 129 -1.432 -6.571 37.833 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.232 -8.219 40.188 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.872 -6.032 39.116 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.924 -7.255 39.801 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.477 -6.442 41.389 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.832 -5.332 41.345 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.360 -7.249 42.041 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.946 -8.272 42.199 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.106 -6.704 44.018 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.359 -4.719 42.956 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.438 -4.734 44.355 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.886 -7.581 45.757 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.166 -6.382 45.968 1.00 0.00 H new ATOM 523 N LYS A 130 -3.314 -9.136 37.821 1.00 0.00 N ATOM 524 CA LYS A 130 -4.111 -10.293 37.347 1.00 0.00 C ATOM 525 C LYS A 130 -3.206 -11.394 36.806 1.00 0.00 C ATOM 526 O LYS A 130 -3.477 -12.565 36.982 1.00 0.00 O ATOM 527 CB LYS A 130 -5.034 -9.809 36.216 1.00 0.00 C ATOM 528 CG LYS A 130 -5.987 -10.939 35.824 1.00 0.00 C ATOM 529 CD LYS A 130 -7.221 -10.889 36.728 1.00 0.00 C ATOM 530 CE LYS A 130 -7.794 -12.299 36.878 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.055 -12.267 37.671 1.00 0.00 N ATOM 0 H LYS A 130 -3.292 -8.332 37.193 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.686 -10.696 38.181 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.600 -8.936 36.541 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.442 -9.501 35.354 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.282 -10.837 34.780 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.488 -11.903 35.922 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.954 -10.486 37.705 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.971 -10.222 36.303 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.987 -12.726 35.894 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.065 -12.944 37.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.431 -13.232 37.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.861 -11.879 38.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.754 -11.668 37.187 1.00 0.00 H new ATOM 545 N LEU A 131 -2.147 -10.999 36.153 1.00 0.00 N ATOM 546 CA LEU A 131 -1.218 -12.011 35.595 1.00 0.00 C ATOM 547 C LEU A 131 -0.212 -12.476 36.644 1.00 0.00 C ATOM 548 O LEU A 131 -0.026 -13.660 36.845 1.00 0.00 O ATOM 549 CB LEU A 131 -0.456 -11.370 34.426 1.00 0.00 C ATOM 550 CG LEU A 131 -1.351 -11.368 33.186 1.00 0.00 C ATOM 551 CD1 LEU A 131 -2.733 -10.836 33.567 1.00 0.00 C ATOM 552 CD2 LEU A 131 -0.737 -10.460 32.120 1.00 0.00 C ATOM 0 H LEU A 131 -1.890 -10.026 35.985 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.793 -12.876 35.266 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.164 -10.351 34.681 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.461 -11.924 34.227 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.440 -12.382 32.795 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.376 -10.832 32.687 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.170 -11.476 34.334 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.639 -9.821 33.952 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.373 -10.457 31.235 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.653 -9.446 32.510 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.253 -10.829 31.854 1.00 0.00 H new ATOM 564 N LEU A 132 0.418 -11.530 37.300 1.00 0.00 N ATOM 565 CA LEU A 132 1.420 -11.894 38.342 1.00 0.00 C ATOM 566 C LEU A 132 0.828 -11.753 39.740 1.00 0.00 C ATOM 567 O LEU A 132 -0.345 -11.479 39.896 1.00 0.00 O ATOM 568 CB LEU A 132 2.617 -10.939 38.213 1.00 0.00 C ATOM 569 CG LEU A 132 3.900 -11.761 38.069 1.00 0.00 C ATOM 570 CD1 LEU A 132 3.965 -12.349 36.656 1.00 0.00 C ATOM 571 CD2 LEU A 132 5.110 -10.852 38.293 1.00 0.00 C ATOM 0 H LEU A 132 0.280 -10.529 37.158 1.00 0.00 H new ATOM 0 HA LEU A 132 1.725 -12.931 38.197 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.488 -10.289 37.348 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.680 -10.294 39.090 1.00 0.00 H new ATOM 0 HG LEU A 132 3.905 -12.566 38.804 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.877 -12.936 36.548 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.099 -12.990 36.488 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.965 -11.540 35.925 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.026 -11.434 38.191 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.105 -10.051 37.554 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.062 -10.423 39.294 1.00 0.00 H new ATOM 583 N GLY A 133 1.655 -11.944 40.735 1.00 0.00 N ATOM 584 CA GLY A 133 1.156 -11.825 42.134 1.00 0.00 C ATOM 585 C GLY A 133 2.314 -11.549 43.098 1.00 0.00 C ATOM 586 O GLY A 133 2.953 -12.462 43.581 1.00 0.00 O ATOM 0 H GLY A 133 2.644 -12.175 40.640 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.423 -11.020 42.197 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.646 -12.744 42.423 1.00 0.00 H new ATOM 590 N HIS A 134 2.560 -10.293 43.359 1.00 0.00 N ATOM 591 CA HIS A 134 3.666 -9.944 44.283 1.00 0.00 C ATOM 592 C HIS A 134 3.428 -8.583 44.925 1.00 0.00 C ATOM 593 O HIS A 134 3.263 -8.480 46.125 1.00 0.00 O ATOM 594 CB HIS A 134 4.972 -9.887 43.477 1.00 0.00 C ATOM 595 CG HIS A 134 6.163 -10.002 44.432 1.00 0.00 C ATOM 596 ND1 HIS A 134 6.326 -9.311 45.459 1.00 0.00 N ATOM 597 CD2 HIS A 134 7.258 -10.843 44.378 1.00 0.00 C ATOM 598 CE1 HIS A 134 7.399 -9.617 46.062 1.00 0.00 C ATOM 599 NE2 HIS A 134 8.066 -10.592 45.445 1.00 0.00 N ATOM 0 H HIS A 134 2.044 -9.502 42.973 1.00 0.00 H new ATOM 0 HA HIS A 134 3.722 -10.696 45.070 1.00 0.00 H new ATOM 0 HB2 HIS A 134 4.998 -10.696 42.747 1.00 0.00 H new ATOM 0 HB3 HIS A 134 5.028 -8.952 42.919 1.00 0.00 H new ATOM 0 HD2 HIS A 134 7.443 -11.581 43.612 1.00 0.00 H new ATOM 0 HE1 HIS A 134 7.734 -9.142 46.972 1.00 0.00 H new ATOM 0 HE2 HIS A 134 8.948 -11.033 45.704 1.00 0.00 H new ATOM 607 N GLN A 135 3.418 -7.562 44.115 1.00 0.00 N ATOM 608 CA GLN A 135 3.193 -6.202 44.661 1.00 0.00 C ATOM 609 C GLN A 135 4.036 -5.982 45.918 1.00 0.00 C ATOM 610 O GLN A 135 5.064 -6.603 46.088 1.00 0.00 O ATOM 611 CB GLN A 135 1.702 -6.067 45.013 1.00 0.00 C ATOM 612 CG GLN A 135 0.910 -5.820 43.728 1.00 0.00 C ATOM 613 CD GLN A 135 -0.477 -5.283 44.083 1.00 0.00 C ATOM 614 OE1 GLN A 135 -1.161 -5.815 44.932 1.00 0.00 O ATOM 615 NE2 GLN A 135 -0.927 -4.229 43.458 1.00 0.00 N ATOM 0 H GLN A 135 3.555 -7.613 43.106 1.00 0.00 H new ATOM 0 HA GLN A 135 3.483 -5.457 43.920 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.348 -6.972 45.506 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.553 -5.244 45.712 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.437 -5.107 43.094 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.819 -6.746 43.160 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.356 -3.778 42.743 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.849 -3.857 43.684 1.00 0.00 H new ATOM 624 N VAL A 136 3.588 -5.105 46.780 1.00 0.00 N ATOM 625 CA VAL A 136 4.366 -4.850 48.015 1.00 0.00 C ATOM 626 C VAL A 136 5.816 -4.552 47.665 1.00 0.00 C ATOM 627 O VAL A 136 6.719 -4.838 48.427 1.00 0.00 O ATOM 628 CB VAL A 136 4.313 -6.107 48.897 1.00 0.00 C ATOM 629 CG1 VAL A 136 4.759 -5.740 50.318 1.00 0.00 C ATOM 630 CG2 VAL A 136 2.874 -6.638 48.933 1.00 0.00 C ATOM 0 H VAL A 136 2.729 -4.565 46.679 1.00 0.00 H new ATOM 0 HA VAL A 136 3.942 -3.995 48.542 1.00 0.00 H new ATOM 0 HB VAL A 136 4.973 -6.874 48.492 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.724 -6.627 50.951 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.778 -5.353 50.291 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.092 -4.979 50.723 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.831 -7.530 49.558 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.215 -5.874 49.345 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.553 -6.887 47.922 1.00 0.00 H new ATOM 640 N GLY A 137 6.007 -3.982 46.511 1.00 0.00 N ATOM 641 CA GLY A 137 7.387 -3.647 46.070 1.00 0.00 C ATOM 642 C GLY A 137 7.346 -3.036 44.669 1.00 0.00 C ATOM 643 O GLY A 137 7.887 -3.589 43.732 1.00 0.00 O ATOM 0 H GLY A 137 5.268 -3.733 45.854 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.843 -2.946 46.770 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.006 -4.544 46.068 1.00 0.00 H new ATOM 647 N HIS A 138 6.696 -1.906 44.562 1.00 0.00 N ATOM 648 CA HIS A 138 6.592 -1.225 43.243 1.00 0.00 C ATOM 649 C HIS A 138 7.888 -1.340 42.450 1.00 0.00 C ATOM 650 O HIS A 138 7.874 -1.363 41.234 1.00 0.00 O ATOM 651 CB HIS A 138 6.307 0.260 43.498 1.00 0.00 C ATOM 652 CG HIS A 138 7.232 0.768 44.609 1.00 0.00 C ATOM 653 ND1 HIS A 138 8.480 0.731 44.574 1.00 0.00 N ATOM 654 CD2 HIS A 138 6.914 1.347 45.823 1.00 0.00 C ATOM 655 CE1 HIS A 138 8.990 1.220 45.628 1.00 0.00 C ATOM 656 NE2 HIS A 138 8.065 1.641 46.491 1.00 0.00 N ATOM 0 H HIS A 138 6.233 -1.427 45.334 1.00 0.00 H new ATOM 0 HA HIS A 138 5.796 -1.697 42.666 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.465 0.835 42.586 1.00 0.00 H new ATOM 0 HB3 HIS A 138 5.265 0.398 43.785 1.00 0.00 H new ATOM 0 HD2 HIS A 138 5.914 1.536 46.184 1.00 0.00 H new ATOM 0 HE1 HIS A 138 10.053 1.288 45.806 1.00 0.00 H new ATOM 0 HE2 HIS A 138 8.187 2.070 47.409 1.00 0.00 H new ATOM 664 N ARG A 139 8.986 -1.413 43.146 1.00 0.00 N ATOM 665 CA ARG A 139 10.286 -1.526 42.442 1.00 0.00 C ATOM 666 C ARG A 139 10.344 -2.797 41.599 1.00 0.00 C ATOM 667 O ARG A 139 11.140 -2.898 40.691 1.00 0.00 O ATOM 668 CB ARG A 139 11.405 -1.581 43.495 1.00 0.00 C ATOM 669 CG ARG A 139 12.681 -0.976 42.903 1.00 0.00 C ATOM 670 CD ARG A 139 12.722 0.522 43.216 1.00 0.00 C ATOM 671 NE ARG A 139 11.709 1.224 42.377 1.00 0.00 N ATOM 672 CZ ARG A 139 12.109 2.021 41.422 1.00 0.00 C ATOM 673 NH1 ARG A 139 12.389 1.514 40.253 1.00 0.00 N ATOM 674 NH2 ARG A 139 12.213 3.297 41.669 1.00 0.00 N ATOM 0 H ARG A 139 9.038 -1.399 44.165 1.00 0.00 H new ATOM 0 HA ARG A 139 10.406 -0.666 41.783 1.00 0.00 H new ATOM 0 HB2 ARG A 139 11.108 -1.032 44.388 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.584 -2.612 43.800 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.559 -1.470 43.319 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.707 -1.135 41.825 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.517 0.691 44.273 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.717 0.921 43.017 1.00 0.00 H new ATOM 0 HE ARG A 139 10.713 1.083 42.547 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.294 0.511 40.096 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.703 2.121 39.496 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.984 3.658 42.595 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.524 3.935 40.936 1.00 0.00 H new ATOM 688 N ASP A 140 9.496 -3.742 41.914 1.00 0.00 N ATOM 689 CA ASP A 140 9.495 -5.011 41.136 1.00 0.00 C ATOM 690 C ASP A 140 8.752 -4.855 39.808 1.00 0.00 C ATOM 691 O ASP A 140 9.358 -4.857 38.750 1.00 0.00 O ATOM 692 CB ASP A 140 8.785 -6.086 41.972 1.00 0.00 C ATOM 693 CG ASP A 140 9.743 -6.610 43.043 1.00 0.00 C ATOM 694 OD1 ASP A 140 9.987 -5.853 43.968 1.00 0.00 O ATOM 695 OD2 ASP A 140 10.176 -7.738 42.877 1.00 0.00 O ATOM 0 H ASP A 140 8.812 -3.689 42.669 1.00 0.00 H new ATOM 0 HA ASP A 140 10.527 -5.288 40.919 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.893 -5.669 42.439 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.457 -6.904 41.330 1.00 0.00 H new ATOM 700 N ILE A 141 7.449 -4.726 39.881 1.00 0.00 N ATOM 701 CA ILE A 141 6.673 -4.573 38.626 1.00 0.00 C ATOM 702 C ILE A 141 7.340 -3.558 37.715 1.00 0.00 C ATOM 703 O ILE A 141 7.356 -3.720 36.511 1.00 0.00 O ATOM 704 CB ILE A 141 5.253 -4.104 38.970 1.00 0.00 C ATOM 705 CG1 ILE A 141 5.275 -2.670 39.473 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.700 -5.006 40.087 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.907 -1.735 38.320 1.00 0.00 C ATOM 0 H ILE A 141 6.903 -4.721 40.743 1.00 0.00 H new ATOM 0 HA ILE A 141 6.632 -5.532 38.109 1.00 0.00 H new ATOM 0 HB ILE A 141 4.631 -4.159 38.077 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.571 -2.548 40.296 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.263 -2.421 39.859 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.690 -4.688 40.345 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.677 -6.040 39.742 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.340 -4.931 40.966 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.920 -0.703 38.670 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.629 -1.853 37.512 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.910 -1.982 37.955 1.00 0.00 H new ATOM 719 N GLU A 142 7.882 -2.531 38.300 1.00 0.00 N ATOM 720 CA GLU A 142 8.551 -1.509 37.474 1.00 0.00 C ATOM 721 C GLU A 142 9.833 -2.093 36.918 1.00 0.00 C ATOM 722 O GLU A 142 10.222 -1.792 35.814 1.00 0.00 O ATOM 723 CB GLU A 142 8.887 -0.298 38.359 1.00 0.00 C ATOM 724 CG GLU A 142 7.680 0.638 38.409 1.00 0.00 C ATOM 725 CD GLU A 142 8.025 1.863 39.258 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.295 1.652 40.430 1.00 0.00 O ATOM 727 OE2 GLU A 142 7.998 2.941 38.687 1.00 0.00 O ATOM 0 H GLU A 142 7.888 -2.360 39.306 1.00 0.00 H new ATOM 0 HA GLU A 142 7.900 -1.200 36.656 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.148 -0.628 39.364 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.755 0.229 37.961 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.402 0.946 37.401 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.820 0.119 38.832 1.00 0.00 H new ATOM 734 N GLU A 143 10.482 -2.926 37.701 1.00 0.00 N ATOM 735 CA GLU A 143 11.736 -3.528 37.206 1.00 0.00 C ATOM 736 C GLU A 143 11.492 -4.058 35.816 1.00 0.00 C ATOM 737 O GLU A 143 12.342 -3.977 34.951 1.00 0.00 O ATOM 738 CB GLU A 143 12.129 -4.698 38.120 1.00 0.00 C ATOM 739 CG GLU A 143 13.650 -4.864 38.092 1.00 0.00 C ATOM 740 CD GLU A 143 14.031 -6.150 38.826 1.00 0.00 C ATOM 741 OE1 GLU A 143 13.291 -7.105 38.664 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.041 -6.104 39.509 1.00 0.00 O ATOM 0 H GLU A 143 10.195 -3.203 38.640 1.00 0.00 H new ATOM 0 HA GLU A 143 12.532 -2.784 37.197 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.790 -4.510 39.139 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.644 -5.615 37.786 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.005 -4.901 37.062 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.130 -4.006 38.564 1.00 0.00 H new ATOM 749 N ILE A 144 10.317 -4.598 35.628 1.00 0.00 N ATOM 750 CA ILE A 144 9.973 -5.143 34.305 1.00 0.00 C ATOM 751 C ILE A 144 9.576 -4.008 33.377 1.00 0.00 C ATOM 752 O ILE A 144 9.773 -4.079 32.181 1.00 0.00 O ATOM 753 CB ILE A 144 8.792 -6.100 34.468 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.304 -7.480 34.845 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.047 -6.206 33.126 1.00 0.00 C ATOM 756 CD1 ILE A 144 8.185 -8.253 35.539 1.00 0.00 C ATOM 0 H ILE A 144 9.590 -4.680 36.338 1.00 0.00 H new ATOM 0 HA ILE A 144 10.829 -5.669 33.883 1.00 0.00 H new ATOM 0 HB ILE A 144 8.126 -5.726 35.246 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.635 -8.015 33.955 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.167 -7.394 35.505 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.202 -6.887 33.232 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.685 -5.221 32.832 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.726 -6.586 32.362 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.544 -9.245 35.813 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.876 -7.718 36.437 1.00 0.00 H new ATOM 0 HD13 ILE A 144 7.335 -8.349 34.863 1.00 0.00 H new ATOM 768 N ILE A 145 9.018 -2.971 33.953 1.00 0.00 N ATOM 769 CA ILE A 145 8.600 -1.817 33.127 1.00 0.00 C ATOM 770 C ILE A 145 9.797 -0.899 32.882 1.00 0.00 C ATOM 771 O ILE A 145 9.739 0.010 32.076 1.00 0.00 O ATOM 772 CB ILE A 145 7.480 -1.046 33.879 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.401 -0.654 32.890 1.00 0.00 C ATOM 774 CG2 ILE A 145 8.058 0.245 34.502 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.152 -0.155 33.632 1.00 0.00 C ATOM 0 H ILE A 145 8.839 -2.882 34.953 1.00 0.00 H new ATOM 0 HA ILE A 145 8.223 -2.163 32.164 1.00 0.00 H new ATOM 0 HB ILE A 145 7.071 -1.684 34.662 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.773 0.126 32.226 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.143 -1.509 32.265 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.268 0.781 35.028 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.851 -0.013 35.204 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.464 0.879 33.714 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.386 0.123 32.908 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.772 -0.947 34.277 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.411 0.713 34.238 1.00 0.00 H new ATOM 787 N ARG A 146 10.860 -1.164 33.592 1.00 0.00 N ATOM 788 CA ARG A 146 12.081 -0.340 33.437 1.00 0.00 C ATOM 789 C ARG A 146 12.990 -0.928 32.367 1.00 0.00 C ATOM 790 O ARG A 146 13.421 -0.240 31.467 1.00 0.00 O ATOM 791 CB ARG A 146 12.831 -0.339 34.782 1.00 0.00 C ATOM 792 CG ARG A 146 14.217 0.282 34.592 1.00 0.00 C ATOM 793 CD ARG A 146 14.946 0.301 35.938 1.00 0.00 C ATOM 794 NE ARG A 146 15.601 -1.020 36.151 1.00 0.00 N ATOM 795 CZ ARG A 146 16.610 -1.110 36.970 1.00 0.00 C ATOM 796 NH1 ARG A 146 17.466 -0.128 37.026 1.00 0.00 N ATOM 797 NH2 ARG A 146 16.729 -2.180 37.708 1.00 0.00 N ATOM 0 H ARG A 146 10.930 -1.919 34.274 1.00 0.00 H new ATOM 0 HA ARG A 146 11.802 0.671 33.142 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.267 0.225 35.525 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.925 -1.357 35.159 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.789 -0.291 33.863 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.125 1.295 34.200 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.690 1.097 35.952 1.00 0.00 H new ATOM 0 HD3 ARG A 146 14.243 0.507 36.745 1.00 0.00 H new ATOM 0 HE ARG A 146 15.262 -1.847 35.660 1.00 0.00 H new ATOM 0 HH11 ARG A 146 17.339 0.693 36.434 1.00 0.00 H new ATOM 0 HH12 ARG A 146 18.262 -0.181 37.661 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.039 -2.928 37.637 1.00 0.00 H new ATOM 0 HH22 ARG A 146 17.512 -2.269 38.355 1.00 0.00 H new ATOM 811 N ASP A 147 13.269 -2.196 32.492 1.00 0.00 N ATOM 812 CA ASP A 147 14.147 -2.850 31.495 1.00 0.00 C ATOM 813 C ASP A 147 13.455 -2.938 30.142 1.00 0.00 C ATOM 814 O ASP A 147 13.996 -2.522 29.137 1.00 0.00 O ATOM 815 CB ASP A 147 14.454 -4.272 31.985 1.00 0.00 C ATOM 816 CG ASP A 147 15.127 -5.060 30.860 1.00 0.00 C ATOM 817 OD1 ASP A 147 16.329 -4.895 30.726 1.00 0.00 O ATOM 818 OD2 ASP A 147 14.403 -5.783 30.197 1.00 0.00 O ATOM 0 H ASP A 147 12.927 -2.801 33.239 1.00 0.00 H new ATOM 0 HA ASP A 147 15.060 -2.265 31.383 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.105 -4.235 32.859 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.534 -4.769 32.293 1.00 0.00 H new ATOM 823 N VAL A 148 12.266 -3.478 30.140 1.00 0.00 N ATOM 824 CA VAL A 148 11.524 -3.600 28.862 1.00 0.00 C ATOM 825 C VAL A 148 11.405 -2.244 28.176 1.00 0.00 C ATOM 826 O VAL A 148 10.819 -2.130 27.118 1.00 0.00 O ATOM 827 CB VAL A 148 10.112 -4.132 29.171 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.204 -2.965 29.561 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.547 -4.815 27.923 1.00 0.00 C ATOM 0 H VAL A 148 11.783 -3.836 30.964 1.00 0.00 H new ATOM 0 HA VAL A 148 12.060 -4.279 28.198 1.00 0.00 H new ATOM 0 HB VAL A 148 10.162 -4.847 29.992 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.204 -3.339 29.780 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.607 -2.469 30.444 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.152 -2.253 28.737 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.547 -5.193 28.136 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.496 -4.095 27.106 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.195 -5.643 27.637 1.00 0.00 H new ATOM 839 N ASP A 149 11.966 -1.238 28.792 1.00 0.00 N ATOM 840 CA ASP A 149 11.894 0.114 28.187 1.00 0.00 C ATOM 841 C ASP A 149 12.863 0.234 27.021 1.00 0.00 C ATOM 842 O ASP A 149 13.595 -0.688 26.720 1.00 0.00 O ATOM 843 CB ASP A 149 12.289 1.145 29.255 1.00 0.00 C ATOM 844 CG ASP A 149 12.045 2.554 28.712 1.00 0.00 C ATOM 845 OD1 ASP A 149 11.306 2.642 27.746 1.00 0.00 O ATOM 846 OD2 ASP A 149 12.612 3.463 29.293 1.00 0.00 O ATOM 0 H ASP A 149 12.465 -1.297 29.679 1.00 0.00 H new ATOM 0 HA ASP A 149 10.881 0.288 27.825 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.707 0.987 30.163 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.338 1.023 29.524 1.00 0.00 H new ATOM 851 N LEU A 150 12.852 1.371 26.386 1.00 0.00 N ATOM 852 CA LEU A 150 13.765 1.571 25.238 1.00 0.00 C ATOM 853 C LEU A 150 13.998 3.054 24.988 1.00 0.00 C ATOM 854 O LEU A 150 14.515 3.439 23.959 1.00 0.00 O ATOM 855 CB LEU A 150 13.120 0.954 23.986 1.00 0.00 C ATOM 856 CG LEU A 150 14.222 0.546 23.004 1.00 0.00 C ATOM 857 CD1 LEU A 150 14.939 -0.695 23.538 1.00 0.00 C ATOM 858 CD2 LEU A 150 13.594 0.221 21.647 1.00 0.00 C ATOM 0 H LEU A 150 12.252 2.164 26.613 1.00 0.00 H new ATOM 0 HA LEU A 150 14.721 1.097 25.458 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.521 0.086 24.261 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.446 1.671 23.518 1.00 0.00 H new ATOM 0 HG LEU A 150 14.935 1.363 22.892 1.00 0.00 H new ATOM 0 HD11 LEU A 150 15.725 -0.989 22.842 1.00 0.00 H new ATOM 0 HD12 LEU A 150 15.380 -0.471 24.509 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.224 -1.511 23.644 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.375 -0.070 20.945 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.885 -0.599 21.761 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.074 1.100 21.267 1.00 0.00 H new ATOM 870 N ASN A 151 13.612 3.865 25.934 1.00 0.00 N ATOM 871 CA ASN A 151 13.808 5.323 25.759 1.00 0.00 C ATOM 872 C ASN A 151 13.953 6.023 27.109 1.00 0.00 C ATOM 873 O ASN A 151 14.907 6.740 27.339 1.00 0.00 O ATOM 874 CB ASN A 151 12.574 5.889 25.039 1.00 0.00 C ATOM 875 CG ASN A 151 11.727 4.732 24.505 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.184 3.949 25.255 1.00 0.00 O ATOM 877 ND2 ASN A 151 11.587 4.592 23.220 1.00 0.00 N ATOM 0 H ASN A 151 13.174 3.581 26.810 1.00 0.00 H new ATOM 0 HA ASN A 151 14.717 5.493 25.182 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.986 6.499 25.725 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.882 6.538 24.219 1.00 0.00 H new ATOM 0 HD21 ASN A 151 11.023 3.827 22.849 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.041 5.247 22.583 1.00 0.00 H new ATOM 884 N GLY A 152 13.002 5.806 27.976 1.00 0.00 N ATOM 885 CA GLY A 152 13.075 6.456 29.315 1.00 0.00 C ATOM 886 C GLY A 152 11.670 6.683 29.880 1.00 0.00 C ATOM 887 O GLY A 152 11.497 6.840 31.072 1.00 0.00 O ATOM 0 H GLY A 152 12.187 5.214 27.818 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.651 5.831 29.998 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.599 7.408 29.235 1.00 0.00 H new ATOM 891 N ASP A 153 10.693 6.697 29.011 1.00 0.00 N ATOM 892 CA ASP A 153 9.302 6.912 29.483 1.00 0.00 C ATOM 893 C ASP A 153 8.868 5.784 30.411 1.00 0.00 C ATOM 894 O ASP A 153 7.840 5.865 31.054 1.00 0.00 O ATOM 895 CB ASP A 153 8.368 6.935 28.260 1.00 0.00 C ATOM 896 CG ASP A 153 8.832 5.889 27.245 1.00 0.00 C ATOM 897 OD1 ASP A 153 8.559 4.729 27.502 1.00 0.00 O ATOM 898 OD2 ASP A 153 9.432 6.311 26.270 1.00 0.00 O ATOM 0 H ASP A 153 10.801 6.570 28.005 1.00 0.00 H new ATOM 0 HA ASP A 153 9.253 7.854 30.028 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.343 6.729 28.568 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.371 7.925 27.805 1.00 0.00 H new ATOM 903 N GLY A 154 9.663 4.749 30.464 1.00 0.00 N ATOM 904 CA GLY A 154 9.312 3.603 31.346 1.00 0.00 C ATOM 905 C GLY A 154 7.889 3.130 31.053 1.00 0.00 C ATOM 906 O GLY A 154 7.094 2.952 31.955 1.00 0.00 O ATOM 0 H GLY A 154 10.532 4.649 29.939 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.015 2.785 31.189 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.397 3.900 32.391 1.00 0.00 H new ATOM 910 N ARG A 155 7.602 2.938 29.792 1.00 0.00 N ATOM 911 CA ARG A 155 6.244 2.478 29.404 1.00 0.00 C ATOM 912 C ARG A 155 6.325 1.438 28.302 1.00 0.00 C ATOM 913 O ARG A 155 7.326 1.338 27.619 1.00 0.00 O ATOM 914 CB ARG A 155 5.452 3.685 28.895 1.00 0.00 C ATOM 915 CG ARG A 155 4.710 4.311 30.070 1.00 0.00 C ATOM 916 CD ARG A 155 4.134 5.657 29.633 1.00 0.00 C ATOM 917 NE ARG A 155 2.907 5.407 28.826 1.00 0.00 N ATOM 918 CZ ARG A 155 2.035 6.363 28.667 1.00 0.00 C ATOM 919 NH1 ARG A 155 2.244 7.259 27.743 1.00 0.00 N ATOM 920 NH2 ARG A 155 0.980 6.387 29.434 1.00 0.00 N ATOM 0 H ARG A 155 8.251 3.081 29.018 1.00 0.00 H new ATOM 0 HA ARG A 155 5.755 2.030 30.269 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.123 4.413 28.440 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.747 3.376 28.123 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.911 3.650 30.406 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.387 4.447 30.914 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.897 6.268 30.504 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.867 6.210 29.046 1.00 0.00 H new ATOM 0 HE ARG A 155 2.750 4.493 28.400 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.079 7.205 27.159 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.573 8.014 27.604 1.00 0.00 H new ATOM 0 HH21 ARG A 155 0.848 5.666 30.143 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.287 7.127 29.325 1.00 0.00 H new ATOM 934 N VAL A 156 5.263 0.677 28.145 1.00 0.00 N ATOM 935 CA VAL A 156 5.259 -0.373 27.087 1.00 0.00 C ATOM 936 C VAL A 156 4.301 -0.042 25.947 1.00 0.00 C ATOM 937 O VAL A 156 3.186 0.396 26.169 1.00 0.00 O ATOM 938 CB VAL A 156 4.801 -1.686 27.733 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.919 -2.815 26.708 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.698 -1.995 28.933 1.00 0.00 C ATOM 0 H VAL A 156 4.410 0.741 28.701 1.00 0.00 H new ATOM 0 HA VAL A 156 6.264 -0.444 26.670 1.00 0.00 H new ATOM 0 HB VAL A 156 3.766 -1.596 28.063 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.595 -3.752 27.160 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.290 -2.591 25.846 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.956 -2.907 26.386 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.377 -2.928 29.397 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.731 -2.092 28.599 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.626 -1.185 29.659 1.00 0.00 H new ATOM 950 N ASP A 157 4.770 -0.264 24.742 1.00 0.00 N ATOM 951 CA ASP A 157 3.939 0.013 23.539 1.00 0.00 C ATOM 952 C ASP A 157 3.659 -1.302 22.819 1.00 0.00 C ATOM 953 O ASP A 157 4.363 -2.268 23.027 1.00 0.00 O ATOM 954 CB ASP A 157 4.734 0.934 22.599 1.00 0.00 C ATOM 955 CG ASP A 157 3.871 1.287 21.385 1.00 0.00 C ATOM 956 OD1 ASP A 157 3.622 0.375 20.615 1.00 0.00 O ATOM 957 OD2 ASP A 157 3.512 2.450 21.296 1.00 0.00 O ATOM 0 H ASP A 157 5.702 -0.629 24.544 1.00 0.00 H new ATOM 0 HA ASP A 157 3.001 0.486 23.828 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.030 1.842 23.125 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.650 0.440 22.276 1.00 0.00 H new ATOM 962 N PHE A 158 2.644 -1.330 21.984 1.00 0.00 N ATOM 963 CA PHE A 158 2.341 -2.603 21.263 1.00 0.00 C ATOM 964 C PHE A 158 3.624 -3.251 20.758 1.00 0.00 C ATOM 965 O PHE A 158 3.709 -4.457 20.642 1.00 0.00 O ATOM 966 CB PHE A 158 1.414 -2.306 20.065 1.00 0.00 C ATOM 967 CG PHE A 158 0.842 -3.632 19.505 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.154 -4.516 20.329 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.992 -3.954 18.162 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.368 -5.694 19.816 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.467 -5.134 17.657 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.212 -5.999 18.482 1.00 0.00 C ATOM 0 H PHE A 158 2.027 -0.545 21.776 1.00 0.00 H new ATOM 0 HA PHE A 158 1.850 -3.288 21.954 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.600 -1.651 20.376 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.967 -1.780 19.287 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.025 -4.284 21.376 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.522 -3.280 17.506 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.899 -6.375 20.465 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.592 -5.374 16.612 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.622 -6.916 18.085 1.00 0.00 H new ATOM 982 N GLU A 159 4.603 -2.438 20.459 1.00 0.00 N ATOM 983 CA GLU A 159 5.874 -2.996 19.968 1.00 0.00 C ATOM 984 C GLU A 159 6.609 -3.658 21.118 1.00 0.00 C ATOM 985 O GLU A 159 6.836 -4.852 21.107 1.00 0.00 O ATOM 986 CB GLU A 159 6.728 -1.850 19.424 1.00 0.00 C ATOM 987 CG GLU A 159 7.473 -2.329 18.184 1.00 0.00 C ATOM 988 CD GLU A 159 6.461 -2.747 17.114 1.00 0.00 C ATOM 989 OE1 GLU A 159 5.292 -2.481 17.342 1.00 0.00 O ATOM 990 OE2 GLU A 159 6.915 -3.309 16.131 1.00 0.00 O ATOM 0 H GLU A 159 4.568 -1.422 20.536 1.00 0.00 H new ATOM 0 HA GLU A 159 5.683 -3.731 19.186 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.098 -0.996 19.177 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.436 -1.516 20.182 1.00 0.00 H new ATOM 0 HG2 GLU A 159 8.115 -1.535 17.803 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.120 -3.169 18.437 1.00 0.00 H new ATOM 997 N GLU A 160 6.975 -2.868 22.098 1.00 0.00 N ATOM 998 CA GLU A 160 7.692 -3.447 23.254 1.00 0.00 C ATOM 999 C GLU A 160 6.835 -4.548 23.851 1.00 0.00 C ATOM 1000 O GLU A 160 7.333 -5.490 24.437 1.00 0.00 O ATOM 1001 CB GLU A 160 7.903 -2.343 24.305 1.00 0.00 C ATOM 1002 CG GLU A 160 8.757 -1.225 23.698 1.00 0.00 C ATOM 1003 CD GLU A 160 8.641 0.032 24.566 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.428 -0.146 25.754 1.00 0.00 O ATOM 1005 OE2 GLU A 160 8.773 1.101 23.990 1.00 0.00 O ATOM 0 H GLU A 160 6.807 -1.863 22.140 1.00 0.00 H new ATOM 0 HA GLU A 160 8.655 -3.852 22.943 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.942 -1.946 24.631 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.394 -2.754 25.187 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.798 -1.541 23.634 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.426 -1.010 22.682 1.00 0.00 H new ATOM 1012 N PHE A 161 5.547 -4.395 23.685 1.00 0.00 N ATOM 1013 CA PHE A 161 4.598 -5.397 24.215 1.00 0.00 C ATOM 1014 C PHE A 161 4.809 -6.712 23.495 1.00 0.00 C ATOM 1015 O PHE A 161 4.935 -7.761 24.103 1.00 0.00 O ATOM 1016 CB PHE A 161 3.188 -4.881 23.901 1.00 0.00 C ATOM 1017 CG PHE A 161 2.126 -5.702 24.620 1.00 0.00 C ATOM 1018 CD1 PHE A 161 1.716 -5.352 25.890 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.491 -6.749 23.976 1.00 0.00 C ATOM 1020 CE1 PHE A 161 0.686 -6.030 26.499 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.459 -7.424 24.594 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.058 -7.064 25.849 1.00 0.00 C ATOM 0 H PHE A 161 5.116 -3.609 23.199 1.00 0.00 H new ATOM 0 HA PHE A 161 4.740 -5.547 25.285 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.106 -3.836 24.199 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.015 -4.920 22.826 1.00 0.00 H new ATOM 0 HD1 PHE A 161 2.206 -4.541 26.409 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.805 -7.039 22.984 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.370 -5.748 27.492 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.033 -8.239 24.084 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.752 -7.592 26.330 1.00 0.00 H new ATOM 1032 N VAL A 162 4.851 -6.621 22.198 1.00 0.00 N ATOM 1033 CA VAL A 162 5.053 -7.827 21.382 1.00 0.00 C ATOM 1034 C VAL A 162 6.445 -8.387 21.613 1.00 0.00 C ATOM 1035 O VAL A 162 6.677 -9.570 21.459 1.00 0.00 O ATOM 1036 CB VAL A 162 4.916 -7.421 19.904 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.549 -8.491 19.021 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.433 -7.280 19.552 1.00 0.00 C ATOM 0 H VAL A 162 4.752 -5.753 21.672 1.00 0.00 H new ATOM 0 HA VAL A 162 4.319 -8.587 21.651 1.00 0.00 H new ATOM 0 HB VAL A 162 5.422 -6.470 19.739 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.452 -8.203 17.974 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.605 -8.593 19.273 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.044 -9.443 19.184 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.333 -6.992 18.505 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.928 -8.232 19.717 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.980 -6.515 20.183 1.00 0.00 H new ATOM 1048 N ARG A 163 7.352 -7.525 21.983 1.00 0.00 N ATOM 1049 CA ARG A 163 8.732 -7.988 22.230 1.00 0.00 C ATOM 1050 C ARG A 163 8.836 -8.630 23.603 1.00 0.00 C ATOM 1051 O ARG A 163 9.663 -9.491 23.827 1.00 0.00 O ATOM 1052 CB ARG A 163 9.669 -6.769 22.180 1.00 0.00 C ATOM 1053 CG ARG A 163 11.070 -7.186 22.640 1.00 0.00 C ATOM 1054 CD ARG A 163 11.247 -6.819 24.116 1.00 0.00 C ATOM 1055 NE ARG A 163 12.684 -6.956 24.478 1.00 0.00 N ATOM 1056 CZ ARG A 163 13.127 -6.378 25.558 1.00 0.00 C ATOM 1057 NH1 ARG A 163 12.918 -6.955 26.711 1.00 0.00 N ATOM 1058 NH2 ARG A 163 13.764 -5.246 25.452 1.00 0.00 N ATOM 0 H ARG A 163 7.192 -6.527 22.122 1.00 0.00 H new ATOM 0 HA ARG A 163 9.008 -8.722 21.474 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.711 -6.370 21.167 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.285 -5.975 22.820 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.207 -8.258 22.501 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.827 -6.687 22.036 1.00 0.00 H new ATOM 0 HD2 ARG A 163 10.909 -5.798 24.294 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.637 -7.470 24.742 1.00 0.00 H new ATOM 0 HE ARG A 163 13.315 -7.497 23.887 1.00 0.00 H new ATOM 0 HH11 ARG A 163 12.416 -7.842 26.754 1.00 0.00 H new ATOM 0 HH12 ARG A 163 13.257 -6.519 27.568 1.00 0.00 H new ATOM 0 HH21 ARG A 163 13.909 -4.826 24.534 1.00 0.00 H new ATOM 0 HH22 ARG A 163 14.118 -4.780 26.287 1.00 0.00 H new ATOM 1072 N MET A 164 7.987 -8.205 24.509 1.00 0.00 N ATOM 1073 CA MET A 164 8.038 -8.792 25.870 1.00 0.00 C ATOM 1074 C MET A 164 7.495 -10.209 25.849 1.00 0.00 C ATOM 1075 O MET A 164 7.928 -11.057 26.603 1.00 0.00 O ATOM 1076 CB MET A 164 7.166 -7.934 26.805 1.00 0.00 C ATOM 1077 CG MET A 164 7.378 -8.387 28.255 1.00 0.00 C ATOM 1078 SD MET A 164 8.418 -7.346 29.309 1.00 0.00 S ATOM 1079 CE MET A 164 9.946 -8.303 29.139 1.00 0.00 C ATOM 0 H MET A 164 7.275 -7.489 24.362 1.00 0.00 H new ATOM 0 HA MET A 164 9.070 -8.813 26.219 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.427 -6.881 26.699 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.115 -8.031 26.532 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.399 -8.473 28.727 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.812 -9.387 28.236 1.00 0.00 H new ATOM 0 HE1 MET A 164 10.708 -7.893 29.802 1.00 0.00 H new ATOM 0 HE2 MET A 164 9.755 -9.343 29.404 1.00 0.00 H new ATOM 0 HE3 MET A 164 10.296 -8.250 28.108 1.00 0.00 H new ATOM 1089 N MET A 165 6.552 -10.445 24.973 1.00 0.00 N ATOM 1090 CA MET A 165 5.970 -11.806 24.890 1.00 0.00 C ATOM 1091 C MET A 165 7.007 -12.807 24.409 1.00 0.00 C ATOM 1092 O MET A 165 7.136 -13.885 24.954 1.00 0.00 O ATOM 1093 CB MET A 165 4.807 -11.774 23.887 1.00 0.00 C ATOM 1094 CG MET A 165 3.709 -10.852 24.424 1.00 0.00 C ATOM 1095 SD MET A 165 3.674 -10.547 26.208 1.00 0.00 S ATOM 1096 CE MET A 165 2.162 -9.554 26.242 1.00 0.00 C ATOM 0 H MET A 165 6.168 -9.760 24.322 1.00 0.00 H new ATOM 0 HA MET A 165 5.626 -12.109 25.879 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.156 -11.418 22.918 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.413 -12.779 23.735 1.00 0.00 H new ATOM 0 HG2 MET A 165 3.801 -9.890 23.920 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.746 -11.272 24.135 1.00 0.00 H new ATOM 0 HE1 MET A 165 1.612 -9.760 27.160 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.421 -8.496 26.203 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.541 -9.807 25.383 1.00 0.00 H new ATOM 1106 N SER A 166 7.732 -12.429 23.390 1.00 0.00 N ATOM 1107 CA SER A 166 8.770 -13.343 22.855 1.00 0.00 C ATOM 1108 C SER A 166 10.063 -13.215 23.649 1.00 0.00 C ATOM 1109 O SER A 166 10.101 -12.580 24.683 1.00 0.00 O ATOM 1110 CB SER A 166 9.050 -12.953 21.394 1.00 0.00 C ATOM 1111 OG SER A 166 8.055 -13.640 20.652 1.00 0.00 O ATOM 0 H SER A 166 7.648 -11.532 22.911 1.00 0.00 H new ATOM 0 HA SER A 166 8.413 -14.370 22.928 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.981 -11.875 21.250 1.00 0.00 H new ATOM 0 HB3 SER A 166 10.052 -13.252 21.087 1.00 0.00 H new ATOM 0 HG SER A 166 8.163 -13.442 19.698 1.00 0.00 H new ATOM 1117 N ARG A 167 11.103 -13.825 23.148 1.00 0.00 N ATOM 1118 CA ARG A 167 12.403 -13.753 23.857 1.00 0.00 C ATOM 1119 C ARG A 167 13.248 -12.603 23.323 1.00 0.00 C ATOM 1120 O ARG A 167 14.303 -12.393 23.897 1.00 0.00 O ATOM 1121 CB ARG A 167 13.157 -15.070 23.617 1.00 0.00 C ATOM 1122 CG ARG A 167 13.324 -15.285 22.111 1.00 0.00 C ATOM 1123 CD ARG A 167 12.341 -16.360 21.645 1.00 0.00 C ATOM 1124 NE ARG A 167 12.623 -16.689 20.219 1.00 0.00 N ATOM 1125 CZ ARG A 167 12.094 -17.760 19.693 1.00 0.00 C ATOM 1126 NH1 ARG A 167 12.644 -18.918 19.934 1.00 0.00 N ATOM 1127 NH2 ARG A 167 11.035 -17.636 18.942 1.00 0.00 N ATOM 1128 OXT ARG A 167 12.791 -11.996 22.368 1.00 0.00 O ATOM 0 H ARG A 167 11.105 -14.366 22.283 1.00 0.00 H new ATOM 0 HA ARG A 167 12.221 -13.590 24.919 1.00 0.00 H new ATOM 0 HB2 ARG A 167 14.132 -15.039 24.103 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.608 -15.903 24.057 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.143 -14.353 21.576 1.00 0.00 H new ATOM 0 HG3 ARG A 167 14.347 -15.588 21.886 1.00 0.00 H new ATOM 0 HD2 ARG A 167 12.438 -17.252 22.264 1.00 0.00 H new ATOM 0 HD3 ARG A 167 11.316 -16.006 21.754 1.00 0.00 H new ATOM 0 HE ARG A 167 13.223 -16.083 19.660 1.00 0.00 H new ATOM 0 HH11 ARG A 167 13.473 -18.976 20.525 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.245 -19.766 19.532 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.634 -16.713 18.774 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.608 -18.462 18.522 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -2.777 4.134 29.433 1.00 0.00 CA HETATM 1144 CA CA A 502 9.095 2.544 26.250 1.00 0.00 CA