USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 8:sc= 1.32 USER MOD Set 1.2: A 150 TYR OH : rot -52:sc= 0.173 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -18:sc= 0.565 USER MOD Single : A 103 MET CE :methyl 163:sc= -0.0101 (180deg=-0.23) USER MOD Single : A 106 LYS NZ :NH3+ 139:sc= -0.819 (180deg=-2.07!) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 150:sc= -5.3 (180deg=-9.61!) USER MOD Single : A 122 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.9!) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 127 THR OG1 : rot -56:sc= 0.536 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 154:sc= -1.5 (180deg=-2.93!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.328 F(o=-1.2,f=-0.33) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 157 MET CE :methyl 141:sc= -3.99! (180deg=-9.36!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot 174:sc= 0 USER MOD Single : B 129 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.2!) USER MOD Single : B 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -167:sc= 0.0584 (180deg=0.0308) USER MOD Single : B 142 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 0.014 25.633 -7.670 1.00 0.00 N ATOM 2 CA MET A 89 1.167 24.694 -7.639 1.00 0.00 C ATOM 3 C MET A 89 1.613 24.416 -6.208 1.00 0.00 C ATOM 4 O MET A 89 1.816 25.339 -5.419 1.00 0.00 O ATOM 5 CB MET A 89 2.316 25.308 -8.441 1.00 0.00 C ATOM 6 CG MET A 89 2.679 26.717 -8.002 1.00 0.00 C ATOM 7 SD MET A 89 4.209 27.306 -8.755 1.00 0.00 S ATOM 8 CE MET A 89 5.420 26.681 -7.593 1.00 0.00 C ATOM 0 HA MET A 89 0.867 23.743 -8.079 1.00 0.00 H new ATOM 0 HB2 MET A 89 3.195 24.670 -8.348 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.044 25.324 -9.496 1.00 0.00 H new ATOM 0 HG2 MET A 89 1.866 27.395 -8.262 1.00 0.00 H new ATOM 0 HG3 MET A 89 2.780 26.741 -6.917 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.420 26.965 -7.922 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.229 27.103 -6.606 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.349 25.594 -7.543 1.00 0.00 H new ATOM 20 N LYS A 90 1.766 23.137 -5.879 1.00 0.00 N ATOM 21 CA LYS A 90 2.189 22.736 -4.542 1.00 0.00 C ATOM 22 C LYS A 90 2.845 21.358 -4.571 1.00 0.00 C ATOM 23 O LYS A 90 2.495 20.511 -5.392 1.00 0.00 O ATOM 24 CB LYS A 90 0.994 22.729 -3.586 1.00 0.00 C ATOM 25 CG LYS A 90 0.977 23.908 -2.626 1.00 0.00 C ATOM 26 CD LYS A 90 1.558 23.532 -1.272 1.00 0.00 C ATOM 27 CE LYS A 90 2.391 24.663 -0.691 1.00 0.00 C ATOM 28 NZ LYS A 90 1.555 25.845 -0.341 1.00 0.00 N ATOM 0 H LYS A 90 1.603 22.361 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 90 2.923 23.460 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.073 22.732 -4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.004 21.803 -3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.548 24.733 -3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.047 24.260 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.750 23.283 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.175 22.639 -1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.912 24.310 0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.154 24.958 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.160 26.594 0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.078 26.198 -1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.843 25.570 0.365 1.00 0.00 H new ATOM 42 N GLY A 91 3.797 21.143 -3.669 1.00 0.00 N ATOM 43 CA GLY A 91 4.485 19.867 -3.608 1.00 0.00 C ATOM 44 C GLY A 91 3.910 18.947 -2.550 1.00 0.00 C ATOM 45 O GLY A 91 4.547 18.692 -1.527 1.00 0.00 O ATOM 0 H GLY A 91 4.104 21.829 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 91 4.425 19.379 -4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 91 5.542 20.037 -3.401 1.00 0.00 H new ATOM 49 N LYS A 92 2.703 18.447 -2.794 1.00 0.00 N ATOM 50 CA LYS A 92 2.043 17.550 -1.853 1.00 0.00 C ATOM 51 C LYS A 92 2.693 16.171 -1.869 1.00 0.00 C ATOM 52 O LYS A 92 3.308 15.774 -2.859 1.00 0.00 O ATOM 53 CB LYS A 92 0.555 17.429 -2.189 1.00 0.00 C ATOM 54 CG LYS A 92 -0.226 18.714 -1.963 1.00 0.00 C ATOM 55 CD LYS A 92 -1.572 18.443 -1.310 1.00 0.00 C ATOM 56 CE LYS A 92 -2.659 19.340 -1.879 1.00 0.00 C ATOM 57 NZ LYS A 92 -3.873 19.358 -1.018 1.00 0.00 N ATOM 0 H LYS A 92 2.162 18.648 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 92 2.150 17.971 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.450 17.128 -3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.117 16.636 -1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.355 19.388 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.379 19.220 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.846 17.399 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.494 18.602 -0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.274 20.354 -1.984 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.928 18.996 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.590 19.981 -1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.256 18.394 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.623 19.711 -0.072 1.00 0.00 H new ATOM 71 N SER A 93 2.554 15.444 -0.765 1.00 0.00 N ATOM 72 CA SER A 93 3.129 14.109 -0.651 1.00 0.00 C ATOM 73 C SER A 93 2.437 13.311 0.450 1.00 0.00 C ATOM 74 O SER A 93 2.091 12.145 0.262 1.00 0.00 O ATOM 75 CB SER A 93 4.629 14.199 -0.366 1.00 0.00 C ATOM 76 OG SER A 93 5.286 14.995 -1.337 1.00 0.00 O ATOM 0 H SER A 93 2.048 15.757 0.063 1.00 0.00 H new ATOM 0 HA SER A 93 2.977 13.593 -1.599 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.789 14.623 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.062 13.199 -0.358 1.00 0.00 H new ATOM 0 HG SER A 93 4.717 15.080 -2.130 1.00 0.00 H new ATOM 82 N GLU A 94 2.238 13.949 1.599 1.00 0.00 N ATOM 83 CA GLU A 94 1.587 13.300 2.730 1.00 0.00 C ATOM 84 C GLU A 94 0.084 13.179 2.497 1.00 0.00 C ATOM 85 O GLU A 94 -0.549 12.225 2.949 1.00 0.00 O ATOM 86 CB GLU A 94 1.854 14.083 4.017 1.00 0.00 C ATOM 87 CG GLU A 94 2.008 13.200 5.245 1.00 0.00 C ATOM 88 CD GLU A 94 3.455 13.037 5.667 1.00 0.00 C ATOM 89 OE1 GLU A 94 4.228 14.007 5.524 1.00 0.00 O ATOM 90 OE2 GLU A 94 3.815 11.939 6.142 1.00 0.00 O ATOM 0 H GLU A 94 2.518 14.915 1.771 1.00 0.00 H new ATOM 0 HA GLU A 94 2.003 12.297 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.760 14.676 3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.035 14.783 4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.439 13.628 6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.581 12.219 5.039 1.00 0.00 H new ATOM 97 N GLU A 95 -0.479 14.151 1.788 1.00 0.00 N ATOM 98 CA GLU A 95 -1.908 14.154 1.495 1.00 0.00 C ATOM 99 C GLU A 95 -2.269 13.032 0.526 1.00 0.00 C ATOM 100 O GLU A 95 -3.385 12.515 0.549 1.00 0.00 O ATOM 101 CB GLU A 95 -2.328 15.502 0.908 1.00 0.00 C ATOM 102 CG GLU A 95 -2.256 16.648 1.903 1.00 0.00 C ATOM 103 CD GLU A 95 -3.566 16.870 2.633 1.00 0.00 C ATOM 104 OE1 GLU A 95 -4.232 15.869 2.974 1.00 0.00 O ATOM 105 OE2 GLU A 95 -3.927 18.043 2.863 1.00 0.00 O ATOM 0 H GLU A 95 0.032 14.947 1.406 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.443 13.989 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.690 15.732 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.348 15.423 0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.469 16.444 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.977 17.562 1.379 1.00 0.00 H new ATOM 112 N GLU A 96 -1.317 12.660 -0.325 1.00 0.00 N ATOM 113 CA GLU A 96 -1.538 11.599 -1.301 1.00 0.00 C ATOM 114 C GLU A 96 -1.971 10.309 -0.615 1.00 0.00 C ATOM 115 O GLU A 96 -3.090 9.837 -0.810 1.00 0.00 O ATOM 116 CB GLU A 96 -0.268 11.356 -2.118 1.00 0.00 C ATOM 117 CG GLU A 96 -0.502 10.538 -3.378 1.00 0.00 C ATOM 118 CD GLU A 96 0.320 11.030 -4.553 1.00 0.00 C ATOM 119 OE1 GLU A 96 1.565 11.004 -4.459 1.00 0.00 O ATOM 120 OE2 GLU A 96 -0.281 11.439 -5.569 1.00 0.00 O ATOM 0 H GLU A 96 -0.387 13.077 -0.358 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.337 11.917 -1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.166 12.317 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.464 10.844 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.258 9.494 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.560 10.574 -3.639 1.00 0.00 H new ATOM 127 N LEU A 97 -1.078 9.743 0.191 1.00 0.00 N ATOM 128 CA LEU A 97 -1.369 8.507 0.909 1.00 0.00 C ATOM 129 C LEU A 97 -2.655 8.635 1.723 1.00 0.00 C ATOM 130 O LEU A 97 -3.345 7.647 1.971 1.00 0.00 O ATOM 131 CB LEU A 97 -0.204 8.141 1.830 1.00 0.00 C ATOM 132 CG LEU A 97 1.039 7.600 1.117 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.284 8.354 1.561 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.196 6.110 1.378 1.00 0.00 C ATOM 0 H LEU A 97 -0.146 10.121 0.363 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.505 7.715 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.079 9.025 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.547 7.395 2.546 1.00 0.00 H new ATOM 0 HG LEU A 97 0.912 7.751 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.156 7.954 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.173 9.412 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.416 8.237 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.084 5.742 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.299 5.937 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.318 5.581 1.008 1.00 0.00 H new ATOM 146 N SER A 98 -2.972 9.861 2.133 1.00 0.00 N ATOM 147 CA SER A 98 -4.177 10.121 2.918 1.00 0.00 C ATOM 148 C SER A 98 -5.393 9.447 2.290 1.00 0.00 C ATOM 149 O SER A 98 -6.124 8.715 2.956 1.00 0.00 O ATOM 150 CB SER A 98 -4.419 11.627 3.035 1.00 0.00 C ATOM 151 OG SER A 98 -5.281 11.923 4.121 1.00 0.00 O ATOM 0 H SER A 98 -2.412 10.690 1.935 1.00 0.00 H new ATOM 0 HA SER A 98 -4.028 9.704 3.914 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.468 12.142 3.171 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.854 12.001 2.109 1.00 0.00 H new ATOM 0 HG SER A 98 -5.438 11.110 4.645 1.00 0.00 H new ATOM 157 N ASP A 99 -5.599 9.696 1.001 1.00 0.00 N ATOM 158 CA ASP A 99 -6.721 9.109 0.281 1.00 0.00 C ATOM 159 C ASP A 99 -6.490 7.621 0.034 1.00 0.00 C ATOM 160 O ASP A 99 -7.440 6.854 -0.126 1.00 0.00 O ATOM 161 CB ASP A 99 -6.934 9.832 -1.050 1.00 0.00 C ATOM 162 CG ASP A 99 -7.803 11.066 -0.905 1.00 0.00 C ATOM 163 OD1 ASP A 99 -7.469 11.932 -0.070 1.00 0.00 O ATOM 164 OD2 ASP A 99 -8.817 11.167 -1.627 1.00 0.00 O ATOM 0 H ASP A 99 -5.003 10.300 0.435 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.614 9.223 0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.967 10.118 -1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.395 9.148 -1.762 1.00 0.00 H new ATOM 169 N LEU A 100 -5.223 7.218 0.003 1.00 0.00 N ATOM 170 CA LEU A 100 -4.870 5.820 -0.225 1.00 0.00 C ATOM 171 C LEU A 100 -5.300 4.948 0.952 1.00 0.00 C ATOM 172 O LEU A 100 -5.919 3.901 0.765 1.00 0.00 O ATOM 173 CB LEU A 100 -3.362 5.680 -0.450 1.00 0.00 C ATOM 174 CG LEU A 100 -2.876 5.954 -1.878 1.00 0.00 C ATOM 175 CD1 LEU A 100 -3.543 7.195 -2.451 1.00 0.00 C ATOM 176 CD2 LEU A 100 -1.361 6.102 -1.903 1.00 0.00 C ATOM 0 H LEU A 100 -4.424 7.839 0.133 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.398 5.483 -1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.847 6.362 0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.064 4.669 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.153 5.104 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.181 7.367 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.623 7.051 -2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.303 8.057 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.031 6.296 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.066 6.933 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.900 5.183 -1.541 1.00 0.00 H new ATOM 188 N PHE A 101 -4.967 5.384 2.165 1.00 0.00 N ATOM 189 CA PHE A 101 -5.318 4.636 3.370 1.00 0.00 C ATOM 190 C PHE A 101 -6.821 4.381 3.439 1.00 0.00 C ATOM 191 O PHE A 101 -7.265 3.233 3.459 1.00 0.00 O ATOM 192 CB PHE A 101 -4.864 5.392 4.621 1.00 0.00 C ATOM 193 CG PHE A 101 -4.815 4.537 5.857 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.964 3.443 5.932 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.620 4.830 6.946 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.919 2.659 7.071 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.579 4.050 8.085 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.728 2.964 8.148 1.00 0.00 C ATOM 0 H PHE A 101 -4.456 6.249 2.339 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.805 3.675 3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.875 5.813 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.540 6.229 4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.330 3.201 5.092 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.287 5.678 6.904 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.253 1.810 7.118 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.212 4.289 8.926 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.695 2.354 9.039 1.00 0.00 H new ATOM 208 N ARG A 102 -7.600 5.458 3.476 1.00 0.00 N ATOM 209 CA ARG A 102 -9.053 5.350 3.545 1.00 0.00 C ATOM 210 C ARG A 102 -9.597 4.543 2.370 1.00 0.00 C ATOM 211 O ARG A 102 -10.611 3.857 2.491 1.00 0.00 O ATOM 212 CB ARG A 102 -9.690 6.741 3.563 1.00 0.00 C ATOM 213 CG ARG A 102 -9.380 7.568 2.326 1.00 0.00 C ATOM 214 CD ARG A 102 -10.197 8.850 2.295 1.00 0.00 C ATOM 215 NE ARG A 102 -11.593 8.601 1.944 1.00 0.00 N ATOM 216 CZ ARG A 102 -12.584 9.454 2.194 1.00 0.00 C ATOM 217 NH1 ARG A 102 -12.337 10.612 2.794 1.00 0.00 N ATOM 218 NH2 ARG A 102 -13.825 9.149 1.842 1.00 0.00 N ATOM 0 H ARG A 102 -7.249 6.416 3.459 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.309 4.830 4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.771 6.635 3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.344 7.279 4.446 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.318 7.811 2.306 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.589 6.980 1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.149 9.334 3.270 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.760 9.541 1.574 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.822 7.722 1.480 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.384 10.852 3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.100 11.262 2.983 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.020 8.261 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.585 9.802 2.033 1.00 0.00 H new ATOM 232 N MET A 103 -8.915 4.630 1.233 1.00 0.00 N ATOM 233 CA MET A 103 -9.329 3.907 0.036 1.00 0.00 C ATOM 234 C MET A 103 -8.928 2.437 0.122 1.00 0.00 C ATOM 235 O MET A 103 -9.593 1.568 -0.441 1.00 0.00 O ATOM 236 CB MET A 103 -8.710 4.543 -1.210 1.00 0.00 C ATOM 237 CG MET A 103 -9.155 3.893 -2.510 1.00 0.00 C ATOM 238 SD MET A 103 -8.075 4.299 -3.895 1.00 0.00 S ATOM 239 CE MET A 103 -6.645 3.290 -3.517 1.00 0.00 C ATOM 0 H MET A 103 -8.073 5.194 1.115 1.00 0.00 H new ATOM 0 HA MET A 103 -10.415 3.966 -0.035 1.00 0.00 H new ATOM 0 HB2 MET A 103 -8.970 5.601 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 103 -7.624 4.483 -1.137 1.00 0.00 H new ATOM 0 HG2 MET A 103 -9.182 2.811 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 103 -10.171 4.211 -2.741 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.024 3.191 -4.407 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.067 3.761 -2.722 1.00 0.00 H new ATOM 0 HE3 MET A 103 -6.972 2.303 -3.191 1.00 0.00 H new ATOM 249 N PHE A 104 -7.837 2.167 0.832 1.00 0.00 N ATOM 250 CA PHE A 104 -7.346 0.803 0.992 1.00 0.00 C ATOM 251 C PHE A 104 -8.081 0.089 2.122 1.00 0.00 C ATOM 252 O PHE A 104 -8.499 -1.060 1.975 1.00 0.00 O ATOM 253 CB PHE A 104 -5.842 0.812 1.273 1.00 0.00 C ATOM 254 CG PHE A 104 -5.173 -0.505 1.001 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.490 -1.626 1.751 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.225 -0.620 -0.003 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.874 -2.838 1.504 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.606 -1.830 -0.255 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.931 -2.940 0.500 1.00 0.00 C ATOM 0 H PHE A 104 -7.276 2.875 1.306 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.533 0.264 0.063 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.371 1.582 0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.677 1.086 2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.227 -1.552 2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.967 0.245 -0.595 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.130 -3.705 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.869 -1.907 -1.041 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.448 -3.886 0.306 1.00 0.00 H new ATOM 269 N ASP A 105 -8.234 0.777 3.248 1.00 0.00 N ATOM 270 CA ASP A 105 -8.918 0.208 4.404 1.00 0.00 C ATOM 271 C ASP A 105 -10.415 0.075 4.142 1.00 0.00 C ATOM 272 O ASP A 105 -11.230 0.753 4.770 1.00 0.00 O ATOM 273 CB ASP A 105 -8.678 1.076 5.642 1.00 0.00 C ATOM 274 CG ASP A 105 -8.745 0.277 6.929 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.274 -0.879 6.935 1.00 0.00 O ATOM 276 OD2 ASP A 105 -9.268 0.809 7.931 1.00 0.00 O ATOM 0 H ASP A 105 -7.894 1.729 3.385 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.511 -0.787 4.582 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.701 1.553 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.421 1.873 5.673 1.00 0.00 H new ATOM 281 N LYS A 106 -10.771 -0.804 3.211 1.00 0.00 N ATOM 282 CA LYS A 106 -12.171 -1.028 2.866 1.00 0.00 C ATOM 283 C LYS A 106 -12.949 -1.564 4.065 1.00 0.00 C ATOM 284 O LYS A 106 -14.161 -1.376 4.164 1.00 0.00 O ATOM 285 CB LYS A 106 -12.280 -2.004 1.693 1.00 0.00 C ATOM 286 CG LYS A 106 -12.379 -1.318 0.340 1.00 0.00 C ATOM 287 CD LYS A 106 -11.232 -1.716 -0.576 1.00 0.00 C ATOM 288 CE LYS A 106 -11.581 -2.942 -1.404 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.384 -3.780 -1.688 1.00 0.00 N ATOM 0 H LYS A 106 -10.110 -1.373 2.682 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.604 -0.071 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.410 -2.661 1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.157 -2.635 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.328 -1.576 -0.131 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.376 -0.237 0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.989 -0.885 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.342 -1.919 0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.324 -3.538 -0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.035 -2.628 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.633 -4.785 -1.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.053 -3.596 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.628 -3.545 -1.013 1.00 0.00 H new ATOM 303 N ASN A 107 -12.243 -2.230 4.974 1.00 0.00 N ATOM 304 CA ASN A 107 -12.868 -2.791 6.166 1.00 0.00 C ATOM 305 C ASN A 107 -13.315 -1.685 7.116 1.00 0.00 C ATOM 306 O ASN A 107 -14.260 -1.859 7.886 1.00 0.00 O ATOM 307 CB ASN A 107 -11.896 -3.732 6.879 1.00 0.00 C ATOM 308 CG ASN A 107 -12.518 -4.399 8.091 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.700 -4.742 8.087 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.721 -4.584 9.138 1.00 0.00 N ATOM 0 H ASN A 107 -11.238 -2.394 4.907 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.748 -3.355 5.856 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.558 -4.497 6.180 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.014 -3.172 7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.083 -5.026 9.983 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.747 -4.284 9.097 1.00 0.00 H new ATOM 317 N ALA A 108 -12.630 -0.547 7.055 1.00 0.00 N ATOM 318 CA ALA A 108 -12.955 0.588 7.909 1.00 0.00 C ATOM 319 C ALA A 108 -12.752 0.244 9.381 1.00 0.00 C ATOM 320 O ALA A 108 -13.691 0.287 10.176 1.00 0.00 O ATOM 321 CB ALA A 108 -14.386 1.044 7.661 1.00 0.00 C ATOM 0 H ALA A 108 -11.846 -0.387 6.422 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.278 1.405 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.614 1.892 8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.498 1.341 6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -15.072 0.226 7.881 1.00 0.00 H new ATOM 327 N ASP A 109 -11.518 -0.097 9.737 1.00 0.00 N ATOM 328 CA ASP A 109 -11.189 -0.449 11.114 1.00 0.00 C ATOM 329 C ASP A 109 -10.195 0.545 11.707 1.00 0.00 C ATOM 330 O ASP A 109 -10.283 0.899 12.883 1.00 0.00 O ATOM 331 CB ASP A 109 -10.610 -1.864 11.176 1.00 0.00 C ATOM 332 CG ASP A 109 -9.469 -2.066 10.198 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.707 -1.954 8.977 1.00 0.00 O ATOM 334 OD2 ASP A 109 -8.338 -2.336 10.653 1.00 0.00 O ATOM 0 H ASP A 109 -10.729 -0.137 9.091 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.107 -0.413 11.701 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -10.258 -2.065 12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -11.399 -2.586 10.964 1.00 0.00 H new ATOM 339 N GLY A 110 -9.250 0.992 10.886 1.00 0.00 N ATOM 340 CA GLY A 110 -8.255 1.941 11.348 1.00 0.00 C ATOM 341 C GLY A 110 -6.846 1.554 10.940 1.00 0.00 C ATOM 342 O GLY A 110 -5.958 2.403 10.875 1.00 0.00 O ATOM 0 H GLY A 110 -9.156 0.714 9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -8.487 2.928 10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.307 2.017 12.434 1.00 0.00 H new ATOM 346 N TYR A 111 -6.640 0.268 10.668 1.00 0.00 N ATOM 347 CA TYR A 111 -5.327 -0.229 10.267 1.00 0.00 C ATOM 348 C TYR A 111 -5.466 -1.359 9.252 1.00 0.00 C ATOM 349 O TYR A 111 -6.576 -1.719 8.858 1.00 0.00 O ATOM 350 CB TYR A 111 -4.534 -0.718 11.488 1.00 0.00 C ATOM 351 CG TYR A 111 -5.211 -0.450 12.815 1.00 0.00 C ATOM 352 CD1 TYR A 111 -5.173 0.812 13.394 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.890 -1.459 13.487 1.00 0.00 C ATOM 354 CE1 TYR A 111 -5.790 1.061 14.605 1.00 0.00 C ATOM 355 CE2 TYR A 111 -6.511 -1.218 14.698 1.00 0.00 C ATOM 356 CZ TYR A 111 -6.458 0.044 15.252 1.00 0.00 C ATOM 357 OH TYR A 111 -7.075 0.288 16.458 1.00 0.00 O ATOM 0 H TYR A 111 -7.365 -0.448 10.718 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.784 0.595 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -4.362 -1.790 11.390 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.556 -0.237 11.488 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -4.652 1.612 12.889 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -5.933 -2.448 13.056 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -5.749 2.048 15.042 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -7.035 -2.013 15.208 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.501 -0.534 16.780 1.00 0.00 H new ATOM 367 N ILE A 112 -4.335 -1.918 8.830 1.00 0.00 N ATOM 368 CA ILE A 112 -4.342 -3.008 7.861 1.00 0.00 C ATOM 369 C ILE A 112 -3.788 -4.291 8.473 1.00 0.00 C ATOM 370 O ILE A 112 -2.721 -4.289 9.088 1.00 0.00 O ATOM 371 CB ILE A 112 -3.517 -2.651 6.609 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.955 -1.290 6.055 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.656 -3.739 5.552 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.447 -1.004 4.656 1.00 0.00 C ATOM 0 H ILE A 112 -3.406 -1.635 9.143 1.00 0.00 H new ATOM 0 HA ILE A 112 -5.380 -3.167 7.570 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.466 -2.584 6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.044 -1.243 6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.604 -0.506 6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.067 -3.471 4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.297 -4.686 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.704 -3.840 5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.799 -0.024 4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.357 -1.017 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.819 -1.766 3.971 1.00 0.00 H new ATOM 386 N ASP A 113 -4.523 -5.386 8.304 1.00 0.00 N ATOM 387 CA ASP A 113 -4.111 -6.678 8.842 1.00 0.00 C ATOM 388 C ASP A 113 -3.879 -7.687 7.720 1.00 0.00 C ATOM 389 O ASP A 113 -3.795 -7.318 6.548 1.00 0.00 O ATOM 390 CB ASP A 113 -5.169 -7.206 9.816 1.00 0.00 C ATOM 391 CG ASP A 113 -4.645 -7.321 11.234 1.00 0.00 C ATOM 392 OD1 ASP A 113 -4.085 -6.327 11.742 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.794 -8.405 11.836 1.00 0.00 O ATOM 0 H ASP A 113 -5.408 -5.404 7.798 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.172 -6.541 9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.033 -6.542 9.804 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.513 -8.184 9.479 1.00 0.00 H new ATOM 398 N LEU A 114 -3.775 -8.962 8.086 1.00 0.00 N ATOM 399 CA LEU A 114 -3.550 -10.026 7.112 1.00 0.00 C ATOM 400 C LEU A 114 -4.604 -9.992 6.007 1.00 0.00 C ATOM 401 O LEU A 114 -4.281 -9.797 4.836 1.00 0.00 O ATOM 402 CB LEU A 114 -3.562 -11.390 7.804 1.00 0.00 C ATOM 403 CG LEU A 114 -2.206 -11.856 8.335 1.00 0.00 C ATOM 404 CD1 LEU A 114 -2.019 -11.417 9.779 1.00 0.00 C ATOM 405 CD2 LEU A 114 -2.077 -13.367 8.215 1.00 0.00 C ATOM 0 H LEU A 114 -3.843 -9.284 9.052 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.573 -9.865 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.268 -11.354 8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.935 -12.134 7.101 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.424 -11.395 7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.049 -11.758 10.140 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.067 -10.330 9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.807 -11.849 10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.106 -13.681 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.867 -13.847 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.166 -13.658 7.168 1.00 0.00 H new ATOM 417 N GLU A 115 -5.864 -10.182 6.388 1.00 0.00 N ATOM 418 CA GLU A 115 -6.964 -10.172 5.427 1.00 0.00 C ATOM 419 C GLU A 115 -6.928 -8.905 4.577 1.00 0.00 C ATOM 420 O GLU A 115 -7.030 -8.962 3.352 1.00 0.00 O ATOM 421 CB GLU A 115 -8.306 -10.275 6.154 1.00 0.00 C ATOM 422 CG GLU A 115 -8.730 -11.712 6.382 1.00 0.00 C ATOM 423 OE1 GLU A 115 -8.159 -12.364 7.281 1.00 0.00 O ATOM 424 OE2 GLU A 115 -9.634 -12.185 5.662 1.00 0.00 O ATOM 0 H GLU A 115 -6.149 -10.345 7.354 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.849 -11.034 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.237 -9.763 7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.072 -9.761 5.573 1.00 0.00 H new ATOM 429 N GLU A 116 -6.776 -7.764 5.240 1.00 0.00 N ATOM 430 CA GLU A 116 -6.717 -6.480 4.553 1.00 0.00 C ATOM 431 C GLU A 116 -5.524 -6.433 3.603 1.00 0.00 C ATOM 432 O GLU A 116 -5.598 -5.846 2.525 1.00 0.00 O ATOM 433 CB GLU A 116 -6.622 -5.345 5.575 1.00 0.00 C ATOM 434 CG GLU A 116 -7.184 -4.023 5.079 1.00 0.00 C ATOM 435 CD GLU A 116 -8.691 -3.936 5.229 1.00 0.00 C ATOM 436 OE1 GLU A 116 -9.319 -4.972 5.533 1.00 0.00 O ATOM 437 OE2 GLU A 116 -9.243 -2.832 5.045 1.00 0.00 O ATOM 0 H GLU A 116 -6.691 -7.703 6.255 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.628 -6.357 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -7.154 -5.638 6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.577 -5.204 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.720 -3.205 5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.919 -3.891 4.030 1.00 0.00 H new ATOM 444 N LEU A 117 -4.427 -7.064 4.010 1.00 0.00 N ATOM 445 CA LEU A 117 -3.219 -7.102 3.193 1.00 0.00 C ATOM 446 C LEU A 117 -3.480 -7.815 1.868 1.00 0.00 C ATOM 447 O LEU A 117 -2.785 -7.582 0.881 1.00 0.00 O ATOM 448 CB LEU A 117 -2.090 -7.803 3.951 1.00 0.00 C ATOM 449 CG LEU A 117 -0.677 -7.402 3.526 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.145 -6.294 4.422 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.251 -8.607 3.557 1.00 0.00 C ATOM 0 H LEU A 117 -4.350 -7.556 4.900 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.921 -6.076 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.205 -7.597 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.200 -8.880 3.821 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.718 -7.026 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.862 -6.021 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.797 -5.423 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.118 -6.642 5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.252 -8.303 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.287 -9.012 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.121 -9.370 2.873 1.00 0.00 H new ATOM 463 N LYS A 118 -4.487 -8.682 1.855 1.00 0.00 N ATOM 464 CA LYS A 118 -4.844 -9.430 0.652 1.00 0.00 C ATOM 465 C LYS A 118 -5.402 -8.508 -0.432 1.00 0.00 C ATOM 466 O LYS A 118 -5.536 -8.908 -1.589 1.00 0.00 O ATOM 467 CB LYS A 118 -5.875 -10.505 0.994 1.00 0.00 C ATOM 468 CG LYS A 118 -6.112 -11.502 -0.129 1.00 0.00 C ATOM 469 CD LYS A 118 -7.581 -11.873 -0.246 1.00 0.00 C ATOM 470 CE LYS A 118 -8.441 -10.656 -0.550 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.756 -11.036 -1.137 1.00 0.00 N ATOM 0 H LYS A 118 -5.072 -8.885 2.665 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.938 -9.899 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.545 -11.043 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.820 -10.023 1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.767 -11.078 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.522 -12.401 0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.708 -12.616 -1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.916 -12.334 0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.603 -10.088 0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.911 -10.001 -1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.311 -10.178 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.603 -11.555 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.274 -11.640 -0.467 1.00 0.00 H new ATOM 485 N ILE A 119 -5.738 -7.281 -0.050 1.00 0.00 N ATOM 486 CA ILE A 119 -6.294 -6.310 -0.983 1.00 0.00 C ATOM 487 C ILE A 119 -5.264 -5.864 -2.023 1.00 0.00 C ATOM 488 O ILE A 119 -5.610 -5.617 -3.178 1.00 0.00 O ATOM 489 CB ILE A 119 -6.843 -5.080 -0.225 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.102 -5.465 0.551 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.140 -3.930 -1.176 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.230 -4.761 1.882 1.00 0.00 C ATOM 0 H ILE A 119 -5.634 -6.935 0.904 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.112 -6.802 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.078 -4.744 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.978 -5.237 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.101 -6.542 0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.524 -3.081 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.225 -3.639 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.884 -4.246 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -9.146 -5.083 2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.373 -5.009 2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.263 -3.683 1.722 1.00 0.00 H new ATOM 504 N MET A 120 -4.004 -5.757 -1.614 1.00 0.00 N ATOM 505 CA MET A 120 -2.947 -5.334 -2.528 1.00 0.00 C ATOM 506 C MET A 120 -2.627 -6.428 -3.544 1.00 0.00 C ATOM 507 O MET A 120 -2.387 -6.145 -4.718 1.00 0.00 O ATOM 508 CB MET A 120 -1.684 -4.948 -1.751 1.00 0.00 C ATOM 509 CG MET A 120 -0.959 -6.130 -1.129 1.00 0.00 C ATOM 510 SD MET A 120 0.001 -5.669 0.326 1.00 0.00 S ATOM 511 CE MET A 120 -1.261 -4.896 1.335 1.00 0.00 C ATOM 0 H MET A 120 -3.691 -5.955 -0.664 1.00 0.00 H new ATOM 0 HA MET A 120 -3.306 -4.459 -3.070 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.001 -4.428 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.954 -4.245 -0.963 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.687 -6.893 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.296 -6.576 -1.871 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.020 -5.036 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.304 -3.830 1.111 1.00 0.00 H new ATOM 0 HE3 MET A 120 -2.228 -5.351 1.120 1.00 0.00 H new ATOM 521 N LEU A 121 -2.629 -7.677 -3.088 1.00 0.00 N ATOM 522 CA LEU A 121 -2.341 -8.808 -3.970 1.00 0.00 C ATOM 523 C LEU A 121 -3.556 -9.166 -4.820 1.00 0.00 C ATOM 524 O LEU A 121 -3.424 -9.790 -5.873 1.00 0.00 O ATOM 525 CB LEU A 121 -1.883 -10.034 -3.170 1.00 0.00 C ATOM 526 CG LEU A 121 -2.502 -10.190 -1.777 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.887 -11.639 -1.521 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.533 -9.699 -0.711 1.00 0.00 C ATOM 0 H LEU A 121 -2.825 -7.933 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.530 -8.504 -4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.110 -10.928 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.799 -9.990 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.406 -9.583 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.325 -11.729 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.613 -11.960 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.999 -12.268 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.986 -9.816 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.613 -10.282 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.305 -8.647 -0.883 1.00 0.00 H new ATOM 540 N GLN A 122 -4.739 -8.766 -4.363 1.00 0.00 N ATOM 541 CA GLN A 122 -5.971 -9.046 -5.090 1.00 0.00 C ATOM 542 C GLN A 122 -5.933 -8.426 -6.485 1.00 0.00 C ATOM 543 O GLN A 122 -6.608 -8.896 -7.402 1.00 0.00 O ATOM 544 CB GLN A 122 -7.178 -8.514 -4.312 1.00 0.00 C ATOM 545 CG GLN A 122 -8.252 -9.561 -4.067 1.00 0.00 C ATOM 546 CD GLN A 122 -9.328 -9.555 -5.136 1.00 0.00 C ATOM 547 OE1 GLN A 122 -9.585 -8.530 -5.768 1.00 0.00 O ATOM 548 NE2 GLN A 122 -9.963 -10.702 -5.343 1.00 0.00 N ATOM 0 H GLN A 122 -4.870 -8.248 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.065 -10.127 -5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.838 -8.123 -3.353 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.614 -7.679 -4.860 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.790 -10.547 -4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.711 -9.385 -3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.717 -11.527 -4.796 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -10.697 -10.758 -6.049 1.00 0.00 H new ATOM 557 N ALA A 123 -5.141 -7.369 -6.638 1.00 0.00 N ATOM 558 CA ALA A 123 -5.016 -6.685 -7.920 1.00 0.00 C ATOM 559 C ALA A 123 -4.194 -7.509 -8.907 1.00 0.00 C ATOM 560 O ALA A 123 -4.456 -7.495 -10.110 1.00 0.00 O ATOM 561 CB ALA A 123 -4.388 -5.313 -7.725 1.00 0.00 C ATOM 0 H ALA A 123 -4.576 -6.968 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.016 -6.561 -8.336 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.300 -4.813 -8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.015 -4.717 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.398 -5.425 -7.283 1.00 0.00 H new ATOM 567 N THR A 124 -3.199 -8.224 -8.392 1.00 0.00 N ATOM 568 CA THR A 124 -2.339 -9.052 -9.230 1.00 0.00 C ATOM 569 C THR A 124 -2.909 -10.460 -9.371 1.00 0.00 C ATOM 570 O THR A 124 -2.846 -11.061 -10.443 1.00 0.00 O ATOM 571 CB THR A 124 -0.928 -9.118 -8.644 1.00 0.00 C ATOM 572 OG1 THR A 124 -0.144 -10.078 -9.330 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.907 -9.474 -7.173 1.00 0.00 C ATOM 0 H THR A 124 -2.968 -8.247 -7.399 1.00 0.00 H new ATOM 0 HA THR A 124 -2.293 -8.597 -10.219 1.00 0.00 H new ATOM 0 HB THR A 124 -0.518 -8.115 -8.764 1.00 0.00 H new ATOM 0 HG1 THR A 124 0.755 -10.104 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.124 -9.504 -6.821 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.462 -8.724 -6.609 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.368 -10.451 -7.028 1.00 0.00 H new ATOM 581 N GLY A 125 -3.464 -10.980 -8.281 1.00 0.00 N ATOM 582 CA GLY A 125 -4.036 -12.313 -8.305 1.00 0.00 C ATOM 583 C GLY A 125 -2.995 -13.389 -8.538 1.00 0.00 C ATOM 584 O GLY A 125 -3.303 -14.453 -9.075 1.00 0.00 O ATOM 0 H GLY A 125 -3.528 -10.502 -7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.545 -12.503 -7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.791 -12.367 -9.090 1.00 0.00 H new ATOM 588 N GLU A 126 -1.758 -13.114 -8.134 1.00 0.00 N ATOM 589 CA GLU A 126 -0.669 -14.069 -8.303 1.00 0.00 C ATOM 590 C GLU A 126 -0.654 -15.084 -7.164 1.00 0.00 C ATOM 591 O GLU A 126 -1.565 -15.114 -6.335 1.00 0.00 O ATOM 592 CB GLU A 126 0.674 -13.337 -8.367 1.00 0.00 C ATOM 593 CG GLU A 126 1.652 -13.946 -9.359 1.00 0.00 C ATOM 594 CD GLU A 126 3.046 -14.100 -8.784 1.00 0.00 C ATOM 595 OE1 GLU A 126 3.609 -13.090 -8.312 1.00 0.00 O ATOM 596 OE2 GLU A 126 3.576 -15.231 -8.806 1.00 0.00 O ATOM 0 H GLU A 126 -1.486 -12.238 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.829 -14.603 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.498 -12.295 -8.636 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.127 -13.338 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.283 -14.922 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.698 -13.319 -10.250 1.00 0.00 H new ATOM 603 N THR A 127 0.385 -15.912 -7.127 1.00 0.00 N ATOM 604 CA THR A 127 0.518 -16.927 -6.088 1.00 0.00 C ATOM 605 C THR A 127 1.311 -16.388 -4.900 1.00 0.00 C ATOM 606 O THR A 127 2.244 -17.031 -4.419 1.00 0.00 O ATOM 607 CB THR A 127 1.199 -18.176 -6.650 1.00 0.00 C ATOM 608 OG1 THR A 127 1.243 -19.204 -5.676 1.00 0.00 O ATOM 609 CG2 THR A 127 2.617 -17.925 -7.117 1.00 0.00 C ATOM 0 H THR A 127 1.147 -15.900 -7.805 1.00 0.00 H new ATOM 0 HA THR A 127 -0.481 -17.193 -5.743 1.00 0.00 H new ATOM 0 HB THR A 127 0.597 -18.472 -7.509 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.688 -18.871 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.042 -18.851 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.613 -17.171 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 127 3.219 -17.572 -6.280 1.00 0.00 H new ATOM 617 N ILE A 128 0.932 -15.203 -4.433 1.00 0.00 N ATOM 618 CA ILE A 128 1.605 -14.575 -3.302 1.00 0.00 C ATOM 619 C ILE A 128 0.674 -14.453 -2.095 1.00 0.00 C ATOM 620 O ILE A 128 1.000 -13.781 -1.117 1.00 0.00 O ATOM 621 CB ILE A 128 2.128 -13.173 -3.676 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.960 -12.231 -3.972 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.064 -13.259 -4.873 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.387 -10.812 -4.275 1.00 0.00 C ATOM 0 H ILE A 128 0.162 -14.658 -4.821 1.00 0.00 H new ATOM 0 HA ILE A 128 2.446 -15.217 -3.039 1.00 0.00 H new ATOM 0 HB ILE A 128 2.687 -12.772 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.396 -12.620 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.285 -12.223 -3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.425 -12.262 -5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.911 -13.900 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.528 -13.677 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.506 -10.202 -4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.925 -10.403 -3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.038 -10.807 -5.149 1.00 0.00 H new ATOM 636 N THR A 129 -0.486 -15.099 -2.171 1.00 0.00 N ATOM 637 CA THR A 129 -1.457 -15.053 -1.085 1.00 0.00 C ATOM 638 C THR A 129 -1.082 -16.031 0.023 1.00 0.00 C ATOM 639 O THR A 129 -0.435 -17.048 -0.225 1.00 0.00 O ATOM 640 CB THR A 129 -2.856 -15.371 -1.614 1.00 0.00 C ATOM 641 OG1 THR A 129 -2.961 -16.739 -1.964 1.00 0.00 O ATOM 642 CG2 THR A 129 -3.232 -14.555 -2.832 1.00 0.00 C ATOM 0 H THR A 129 -0.775 -15.660 -2.973 1.00 0.00 H new ATOM 0 HA THR A 129 -1.454 -14.046 -0.668 1.00 0.00 H new ATOM 0 HB THR A 129 -3.538 -15.119 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.864 -16.923 -2.298 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.236 -14.828 -3.157 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.208 -13.495 -2.581 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.523 -14.754 -3.636 1.00 0.00 H new ATOM 650 N GLU A 130 -1.497 -15.717 1.248 1.00 0.00 N ATOM 651 CA GLU A 130 -1.210 -16.565 2.402 1.00 0.00 C ATOM 652 C GLU A 130 0.278 -16.544 2.748 1.00 0.00 C ATOM 653 O GLU A 130 0.667 -16.096 3.826 1.00 0.00 O ATOM 654 CB GLU A 130 -1.662 -18.003 2.135 1.00 0.00 C ATOM 655 CG GLU A 130 -3.067 -18.103 1.563 1.00 0.00 C ATOM 656 CD GLU A 130 -3.593 -19.524 1.554 1.00 0.00 C ATOM 657 OE1 GLU A 130 -2.908 -20.407 0.995 1.00 0.00 O ATOM 658 OE2 GLU A 130 -4.690 -19.755 2.105 1.00 0.00 O ATOM 0 H GLU A 130 -2.035 -14.879 1.467 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.765 -16.168 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.963 -18.472 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.617 -18.568 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.739 -17.475 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.070 -17.712 0.546 1.00 0.00 H new ATOM 665 N ASP A 131 1.103 -17.039 1.830 1.00 0.00 N ATOM 666 CA ASP A 131 2.546 -17.087 2.041 1.00 0.00 C ATOM 667 C ASP A 131 3.155 -15.687 2.086 1.00 0.00 C ATOM 668 O ASP A 131 3.614 -15.234 3.134 1.00 0.00 O ATOM 669 CB ASP A 131 3.213 -17.908 0.936 1.00 0.00 C ATOM 670 CG ASP A 131 4.329 -18.789 1.464 1.00 0.00 C ATOM 671 OD1 ASP A 131 5.157 -18.288 2.254 1.00 0.00 O ATOM 672 OD2 ASP A 131 4.374 -19.979 1.089 1.00 0.00 O ATOM 0 H ASP A 131 0.796 -17.413 0.932 1.00 0.00 H new ATOM 0 HA ASP A 131 2.724 -17.562 3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.464 -18.530 0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.613 -17.235 0.178 1.00 0.00 H new ATOM 677 N ASP A 132 3.168 -15.010 0.940 1.00 0.00 N ATOM 678 CA ASP A 132 3.735 -13.667 0.851 1.00 0.00 C ATOM 679 C ASP A 132 3.070 -12.714 1.840 1.00 0.00 C ATOM 680 O ASP A 132 3.741 -11.915 2.491 1.00 0.00 O ATOM 681 CB ASP A 132 3.592 -13.127 -0.573 1.00 0.00 C ATOM 682 CG ASP A 132 4.899 -12.587 -1.121 1.00 0.00 C ATOM 683 OD1 ASP A 132 5.217 -11.411 -0.846 1.00 0.00 O ATOM 684 OD2 ASP A 132 5.603 -13.340 -1.825 1.00 0.00 O ATOM 0 H ASP A 132 2.793 -15.369 0.062 1.00 0.00 H new ATOM 0 HA ASP A 132 4.792 -13.734 1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.228 -13.921 -1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.842 -12.336 -0.585 1.00 0.00 H new ATOM 689 N ILE A 133 1.748 -12.801 1.945 1.00 0.00 N ATOM 690 CA ILE A 133 0.993 -11.943 2.851 1.00 0.00 C ATOM 691 C ILE A 133 1.581 -11.963 4.260 1.00 0.00 C ATOM 692 O ILE A 133 1.537 -10.962 4.976 1.00 0.00 O ATOM 693 CB ILE A 133 -0.485 -12.364 2.911 1.00 0.00 C ATOM 694 CG1 ILE A 133 -1.047 -12.463 1.488 1.00 0.00 C ATOM 695 CG2 ILE A 133 -1.283 -11.375 3.753 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.544 -12.267 1.400 1.00 0.00 C ATOM 0 H ILE A 133 1.177 -13.458 1.413 1.00 0.00 H new ATOM 0 HA ILE A 133 1.060 -10.929 2.456 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.566 -13.343 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.556 -11.717 0.862 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -0.795 -13.440 1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.327 -11.685 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.879 -11.350 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -1.214 -10.381 3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.862 -12.352 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.046 -13.029 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.804 -11.279 1.779 1.00 0.00 H new ATOM 708 N GLU A 134 2.130 -13.107 4.652 1.00 0.00 N ATOM 709 CA GLU A 134 2.727 -13.254 5.975 1.00 0.00 C ATOM 710 C GLU A 134 4.102 -12.594 6.031 1.00 0.00 C ATOM 711 O GLU A 134 4.541 -12.144 7.089 1.00 0.00 O ATOM 712 CB GLU A 134 2.843 -14.734 6.343 1.00 0.00 C ATOM 713 CG GLU A 134 1.537 -15.346 6.822 1.00 0.00 C ATOM 714 CD GLU A 134 1.722 -16.249 8.025 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.705 -15.734 9.163 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.884 -17.472 7.830 1.00 0.00 O ATOM 0 H GLU A 134 2.174 -13.946 4.073 1.00 0.00 H new ATOM 0 HA GLU A 134 2.078 -12.757 6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.198 -15.289 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.596 -14.848 7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.838 -14.549 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.088 -15.917 6.009 1.00 0.00 H new ATOM 723 N GLU A 135 4.778 -12.543 4.888 1.00 0.00 N ATOM 724 CA GLU A 135 6.105 -11.941 4.810 1.00 0.00 C ATOM 725 C GLU A 135 6.012 -10.434 4.586 1.00 0.00 C ATOM 726 O GLU A 135 6.705 -9.656 5.242 1.00 0.00 O ATOM 727 CB GLU A 135 6.914 -12.586 3.684 1.00 0.00 C ATOM 728 CG GLU A 135 7.602 -13.879 4.093 1.00 0.00 C ATOM 729 CD GLU A 135 7.557 -14.932 3.004 1.00 0.00 C ATOM 730 OE1 GLU A 135 7.973 -14.628 1.866 1.00 0.00 O ATOM 731 OE2 GLU A 135 7.107 -16.062 3.289 1.00 0.00 O ATOM 0 H GLU A 135 4.429 -12.911 4.003 1.00 0.00 H new ATOM 0 HA GLU A 135 6.610 -12.116 5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.252 -12.787 2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.666 -11.878 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.641 -13.669 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.126 -14.271 4.992 1.00 0.00 H new ATOM 738 N LEU A 136 5.156 -10.029 3.654 1.00 0.00 N ATOM 739 CA LEU A 136 4.977 -8.616 3.341 1.00 0.00 C ATOM 740 C LEU A 136 4.527 -7.835 4.572 1.00 0.00 C ATOM 741 O LEU A 136 5.102 -6.800 4.908 1.00 0.00 O ATOM 742 CB LEU A 136 3.954 -8.445 2.214 1.00 0.00 C ATOM 743 CG LEU A 136 3.626 -6.995 1.847 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.892 -6.152 1.814 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.910 -6.935 0.507 1.00 0.00 C ATOM 0 H LEU A 136 4.575 -10.660 3.102 1.00 0.00 H new ATOM 0 HA LEU A 136 5.939 -8.221 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.328 -8.952 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.031 -8.948 2.503 1.00 0.00 H new ATOM 0 HG LEU A 136 2.963 -6.588 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.638 -5.125 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.366 -6.169 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.580 -6.557 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.684 -5.897 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.549 -7.360 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.982 -7.504 0.564 1.00 0.00 H new ATOM 757 N MET A 137 3.494 -8.341 5.238 1.00 0.00 N ATOM 758 CA MET A 137 2.952 -7.701 6.436 1.00 0.00 C ATOM 759 C MET A 137 4.066 -7.249 7.378 1.00 0.00 C ATOM 760 O MET A 137 3.916 -6.266 8.104 1.00 0.00 O ATOM 761 CB MET A 137 2.011 -8.663 7.166 1.00 0.00 C ATOM 762 CG MET A 137 1.419 -8.087 8.442 1.00 0.00 C ATOM 763 SD MET A 137 0.147 -6.849 8.122 1.00 0.00 S ATOM 764 CE MET A 137 -0.615 -6.722 9.737 1.00 0.00 C ATOM 0 H MET A 137 3.011 -9.198 4.968 1.00 0.00 H new ATOM 0 HA MET A 137 2.396 -6.818 6.121 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.200 -8.944 6.494 1.00 0.00 H new ATOM 0 HB3 MET A 137 2.555 -9.576 7.408 1.00 0.00 H new ATOM 0 HG2 MET A 137 0.993 -8.895 9.037 1.00 0.00 H new ATOM 0 HG3 MET A 137 2.215 -7.639 9.037 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.068 -5.737 9.849 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.384 -7.488 9.838 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.142 -6.864 10.509 1.00 0.00 H new ATOM 774 N LYS A 138 5.182 -7.971 7.360 1.00 0.00 N ATOM 775 CA LYS A 138 6.320 -7.640 8.212 1.00 0.00 C ATOM 776 C LYS A 138 6.757 -6.194 7.999 1.00 0.00 C ATOM 777 O LYS A 138 7.262 -5.546 8.916 1.00 0.00 O ATOM 778 CB LYS A 138 7.489 -8.585 7.927 1.00 0.00 C ATOM 779 CG LYS A 138 8.346 -8.878 9.147 1.00 0.00 C ATOM 780 CD LYS A 138 9.576 -9.697 8.784 1.00 0.00 C ATOM 781 CE LYS A 138 9.664 -10.970 9.611 1.00 0.00 C ATOM 782 NZ LYS A 138 8.828 -12.062 9.039 1.00 0.00 N ATOM 0 H LYS A 138 5.323 -8.788 6.766 1.00 0.00 H new ATOM 0 HA LYS A 138 6.011 -7.758 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.099 -9.524 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.116 -8.149 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.656 -7.940 9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.754 -9.417 9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.545 -9.952 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 138 10.473 -9.097 8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.702 -11.297 9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.342 -10.763 10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.915 -12.912 9.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.833 -11.760 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.151 -12.278 8.074 1.00 0.00 H new ATOM 796 N ASP A 139 6.555 -5.693 6.785 1.00 0.00 N ATOM 797 CA ASP A 139 6.924 -4.323 6.451 1.00 0.00 C ATOM 798 C ASP A 139 5.968 -3.331 7.106 1.00 0.00 C ATOM 799 O ASP A 139 6.394 -2.407 7.798 1.00 0.00 O ATOM 800 CB ASP A 139 6.923 -4.126 4.934 1.00 0.00 C ATOM 801 CG ASP A 139 8.003 -3.166 4.475 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.175 -3.590 4.383 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.678 -1.991 4.206 1.00 0.00 O ATOM 0 H ASP A 139 6.137 -6.216 6.015 1.00 0.00 H new ATOM 0 HA ASP A 139 7.929 -4.139 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.066 -5.090 4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.949 -3.750 4.620 1.00 0.00 H new ATOM 808 N GLY A 140 4.672 -3.530 6.882 1.00 0.00 N ATOM 809 CA GLY A 140 3.676 -2.646 7.459 1.00 0.00 C ATOM 810 C GLY A 140 3.710 -2.649 8.975 1.00 0.00 C ATOM 811 O GLY A 140 3.752 -1.592 9.604 1.00 0.00 O ATOM 0 H GLY A 140 4.295 -4.287 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.841 -1.631 7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.685 -2.949 7.120 1.00 0.00 H new ATOM 815 N ASP A 141 3.692 -3.841 9.561 1.00 0.00 N ATOM 816 CA ASP A 141 3.721 -3.981 11.013 1.00 0.00 C ATOM 817 C ASP A 141 5.027 -4.622 11.470 1.00 0.00 C ATOM 818 O ASP A 141 5.270 -5.803 11.222 1.00 0.00 O ATOM 819 CB ASP A 141 2.532 -4.818 11.488 1.00 0.00 C ATOM 820 CG ASP A 141 2.295 -4.690 12.980 1.00 0.00 C ATOM 821 OD1 ASP A 141 1.671 -3.693 13.398 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.734 -5.587 13.730 1.00 0.00 O ATOM 0 H ASP A 141 3.657 -4.725 9.053 1.00 0.00 H new ATOM 0 HA ASP A 141 3.653 -2.986 11.453 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.635 -4.507 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.705 -5.865 11.239 1.00 0.00 H new ATOM 827 N LYS A 142 5.865 -3.835 12.137 1.00 0.00 N ATOM 828 CA LYS A 142 7.148 -4.326 12.628 1.00 0.00 C ATOM 829 C LYS A 142 7.299 -4.065 14.123 1.00 0.00 C ATOM 830 O LYS A 142 8.406 -3.849 14.616 1.00 0.00 O ATOM 831 CB LYS A 142 8.295 -3.661 11.866 1.00 0.00 C ATOM 832 CG LYS A 142 9.482 -4.580 11.625 1.00 0.00 C ATOM 833 CD LYS A 142 10.371 -4.061 10.507 1.00 0.00 C ATOM 834 CE LYS A 142 10.983 -2.715 10.861 1.00 0.00 C ATOM 835 NZ LYS A 142 11.172 -1.857 9.658 1.00 0.00 N ATOM 0 H LYS A 142 5.679 -2.855 12.350 1.00 0.00 H new ATOM 0 HA LYS A 142 7.183 -5.403 12.462 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.923 -3.304 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.631 -2.787 12.423 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.065 -4.671 12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.125 -5.579 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.164 -4.781 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 142 9.788 -3.967 9.591 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.341 -2.201 11.576 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.944 -2.871 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.591 -0.949 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.805 -2.336 8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.251 -1.687 9.205 1.00 0.00 H new ATOM 849 N ASN A 143 6.180 -4.087 14.839 1.00 0.00 N ATOM 850 CA ASN A 143 6.190 -3.852 16.280 1.00 0.00 C ATOM 851 C ASN A 143 5.564 -5.022 17.037 1.00 0.00 C ATOM 852 O ASN A 143 5.266 -4.911 18.227 1.00 0.00 O ATOM 853 CB ASN A 143 5.443 -2.559 16.611 1.00 0.00 C ATOM 854 CG ASN A 143 5.920 -1.385 15.778 1.00 0.00 C ATOM 855 OD1 ASN A 143 5.257 -1.150 14.652 1.00 0.00 O flip ATOM 856 ND2 ASN A 143 6.874 -0.698 16.143 1.00 0.00 N flip ATOM 0 H ASN A 143 5.255 -4.265 14.447 1.00 0.00 H new ATOM 0 HA ASN A 143 7.229 -3.758 16.596 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.376 -2.707 16.447 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.574 -2.328 17.668 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.354 -0.915 17.016 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.184 0.088 15.572 1.00 0.00 H new ATOM 863 N ASN A 144 5.366 -6.144 16.347 1.00 0.00 N ATOM 864 CA ASN A 144 4.777 -7.328 16.963 1.00 0.00 C ATOM 865 C ASN A 144 3.450 -6.992 17.639 1.00 0.00 C ATOM 866 O ASN A 144 3.133 -7.520 18.705 1.00 0.00 O ATOM 867 CB ASN A 144 5.745 -7.931 17.983 1.00 0.00 C ATOM 868 CG ASN A 144 5.738 -9.447 17.962 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.082 -10.066 16.955 1.00 0.00 O ATOM 870 ND2 ASN A 144 5.343 -10.053 19.076 1.00 0.00 N ATOM 0 H ASN A 144 5.605 -6.256 15.362 1.00 0.00 H new ATOM 0 HA ASN A 144 4.586 -8.058 16.176 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.754 -7.572 17.778 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.479 -7.583 18.981 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.316 -11.072 19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.067 -9.500 19.887 1.00 0.00 H new ATOM 877 N ASP A 145 2.680 -6.109 17.012 1.00 0.00 N ATOM 878 CA ASP A 145 1.389 -5.700 17.552 1.00 0.00 C ATOM 879 C ASP A 145 0.250 -6.130 16.633 1.00 0.00 C ATOM 880 O ASP A 145 -0.834 -6.486 17.096 1.00 0.00 O ATOM 881 CB ASP A 145 1.354 -4.183 17.748 1.00 0.00 C ATOM 882 CG ASP A 145 1.664 -3.427 16.470 1.00 0.00 C ATOM 883 OD1 ASP A 145 2.559 -3.870 15.721 1.00 0.00 O ATOM 884 OD2 ASP A 145 1.011 -2.392 16.219 1.00 0.00 O ATOM 0 H ASP A 145 2.928 -5.663 16.129 1.00 0.00 H new ATOM 0 HA ASP A 145 1.257 -6.190 18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 145 0.369 -3.889 18.111 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.074 -3.902 18.517 1.00 0.00 H new ATOM 889 N GLY A 146 0.502 -6.095 15.329 1.00 0.00 N ATOM 890 CA GLY A 146 -0.512 -6.484 14.367 1.00 0.00 C ATOM 891 C GLY A 146 -1.485 -5.362 14.064 1.00 0.00 C ATOM 892 O GLY A 146 -2.696 -5.576 14.017 1.00 0.00 O ATOM 0 H GLY A 146 1.391 -5.804 14.921 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.029 -6.801 13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.062 -7.344 14.751 1.00 0.00 H new ATOM 896 N ARG A 147 -0.954 -4.161 13.860 1.00 0.00 N ATOM 897 CA ARG A 147 -1.783 -2.999 13.560 1.00 0.00 C ATOM 898 C ARG A 147 -0.982 -1.940 12.809 1.00 0.00 C ATOM 899 O ARG A 147 -0.133 -1.263 13.390 1.00 0.00 O ATOM 900 CB ARG A 147 -2.347 -2.402 14.851 1.00 0.00 C ATOM 901 CG ARG A 147 -3.462 -3.230 15.469 1.00 0.00 C ATOM 902 CD ARG A 147 -4.135 -2.489 16.614 1.00 0.00 C ATOM 903 NE ARG A 147 -3.189 -2.141 17.672 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.783 -2.991 18.613 1.00 0.00 C ATOM 905 NH1 ARG A 147 -3.233 -4.239 18.631 1.00 0.00 N ATOM 906 NH2 ARG A 147 -1.921 -2.592 19.539 1.00 0.00 N ATOM 0 H ARG A 147 0.047 -3.967 13.897 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.607 -3.326 12.926 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.540 -2.297 15.576 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.722 -1.400 14.644 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.202 -3.473 14.706 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.057 -4.174 15.833 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.603 -1.581 16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.931 -3.108 17.028 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.818 -1.191 17.691 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.894 -4.553 17.921 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.917 -4.885 19.355 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.570 -1.634 19.530 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.610 -3.243 20.260 1.00 0.00 H new ATOM 920 N ILE A 148 -1.256 -1.800 11.516 1.00 0.00 N ATOM 921 CA ILE A 148 -0.558 -0.822 10.693 1.00 0.00 C ATOM 922 C ILE A 148 -1.526 0.240 10.175 1.00 0.00 C ATOM 923 O ILE A 148 -2.522 -0.082 9.527 1.00 0.00 O ATOM 924 CB ILE A 148 0.161 -1.508 9.510 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.268 -0.609 8.966 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.816 -1.880 8.407 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.756 0.636 8.278 1.00 0.00 C ATOM 0 H ILE A 148 -1.955 -2.351 11.017 1.00 0.00 H new ATOM 0 HA ILE A 148 0.191 -0.336 11.318 1.00 0.00 H new ATOM 0 HB ILE A 148 0.609 -2.430 9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.923 -0.317 9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.874 -1.179 8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.277 -2.360 7.590 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.565 -2.567 8.801 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.307 -0.980 8.037 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.599 1.225 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.125 0.353 7.436 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.174 1.229 8.984 1.00 0.00 H new ATOM 939 N ASP A 149 -1.237 1.504 10.472 1.00 0.00 N ATOM 940 CA ASP A 149 -2.102 2.594 10.037 1.00 0.00 C ATOM 941 C ASP A 149 -1.338 3.908 9.890 1.00 0.00 C ATOM 942 O ASP A 149 -0.643 4.343 10.808 1.00 0.00 O ATOM 943 CB ASP A 149 -3.254 2.776 11.026 1.00 0.00 C ATOM 944 CG ASP A 149 -2.771 3.171 12.409 1.00 0.00 C ATOM 945 OD1 ASP A 149 -2.355 2.274 13.171 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.809 4.378 12.728 1.00 0.00 O ATOM 0 H ASP A 149 -0.419 1.796 11.007 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.495 2.326 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -3.935 3.539 10.650 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -3.822 1.848 11.094 1.00 0.00 H new ATOM 951 N TYR A 150 -1.495 4.541 8.729 1.00 0.00 N ATOM 952 CA TYR A 150 -0.851 5.820 8.435 1.00 0.00 C ATOM 953 C TYR A 150 0.649 5.802 8.739 1.00 0.00 C ATOM 954 O TYR A 150 1.462 5.557 7.848 1.00 0.00 O ATOM 955 CB TYR A 150 -1.538 6.948 9.213 1.00 0.00 C ATOM 956 CG TYR A 150 -2.374 7.859 8.342 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.905 8.294 7.109 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.631 8.284 8.753 1.00 0.00 C ATOM 959 CE1 TYR A 150 -2.664 9.127 6.311 1.00 0.00 C ATOM 960 CE2 TYR A 150 -4.397 9.116 7.959 1.00 0.00 C ATOM 961 CZ TYR A 150 -3.909 9.535 6.740 1.00 0.00 C ATOM 962 OH TYR A 150 -4.669 10.364 5.947 1.00 0.00 O ATOM 0 H TYR A 150 -2.071 4.183 7.967 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.959 5.998 7.365 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -2.173 6.512 9.984 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.779 7.542 9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -0.931 7.975 6.769 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.016 7.959 9.708 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.284 9.457 5.355 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.373 9.436 8.292 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.138 11.145 5.687 1.00 0.00 H new ATOM 972 N ASP A 151 1.009 6.080 9.996 1.00 0.00 N ATOM 973 CA ASP A 151 2.411 6.118 10.425 1.00 0.00 C ATOM 974 C ASP A 151 3.275 5.118 9.661 1.00 0.00 C ATOM 975 O ASP A 151 4.195 5.503 8.940 1.00 0.00 O ATOM 976 CB ASP A 151 2.508 5.845 11.926 1.00 0.00 C ATOM 977 CG ASP A 151 3.574 6.687 12.599 1.00 0.00 C ATOM 978 OD1 ASP A 151 3.831 7.812 12.122 1.00 0.00 O ATOM 979 OD2 ASP A 151 4.152 6.221 13.604 1.00 0.00 O ATOM 0 H ASP A 151 0.342 6.284 10.740 1.00 0.00 H new ATOM 0 HA ASP A 151 2.790 7.116 10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.543 6.045 12.392 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.727 4.789 12.087 1.00 0.00 H new ATOM 984 N GLU A 152 2.976 3.836 9.824 1.00 0.00 N ATOM 985 CA GLU A 152 3.729 2.788 9.148 1.00 0.00 C ATOM 986 C GLU A 152 3.276 2.640 7.697 1.00 0.00 C ATOM 987 O GLU A 152 4.047 2.212 6.838 1.00 0.00 O ATOM 988 CB GLU A 152 3.567 1.460 9.887 1.00 0.00 C ATOM 989 CG GLU A 152 4.618 1.227 10.960 1.00 0.00 C ATOM 990 CD GLU A 152 4.083 0.437 12.139 1.00 0.00 C ATOM 991 OE1 GLU A 152 3.379 1.032 12.981 1.00 0.00 O ATOM 992 OE2 GLU A 152 4.368 -0.776 12.219 1.00 0.00 O ATOM 0 H GLU A 152 2.219 3.497 10.417 1.00 0.00 H new ATOM 0 HA GLU A 152 4.782 3.070 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.579 1.427 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.610 0.645 9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.464 0.695 10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.992 2.188 11.311 1.00 0.00 H new ATOM 999 N PHE A 153 2.022 2.997 7.431 1.00 0.00 N ATOM 1000 CA PHE A 153 1.472 2.902 6.084 1.00 0.00 C ATOM 1001 C PHE A 153 2.252 3.785 5.114 1.00 0.00 C ATOM 1002 O PHE A 153 2.739 3.317 4.086 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.010 3.299 6.087 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.527 3.715 4.739 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.244 2.959 3.614 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.285 4.865 4.596 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.707 3.341 2.371 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.752 5.252 3.355 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.463 4.489 2.242 1.00 0.00 C ATOM 0 H PHE A 153 1.370 3.354 8.129 1.00 0.00 H new ATOM 0 HA PHE A 153 1.561 1.868 5.751 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.601 2.458 6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.156 4.118 6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.346 2.060 3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.513 5.466 5.464 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.478 2.743 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.343 6.151 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.828 4.790 1.271 1.00 0.00 H new ATOM 1019 N LEU A 154 2.360 5.068 5.446 1.00 0.00 N ATOM 1020 CA LEU A 154 3.074 6.021 4.603 1.00 0.00 C ATOM 1021 C LEU A 154 4.454 5.492 4.216 1.00 0.00 C ATOM 1022 O LEU A 154 4.997 5.857 3.174 1.00 0.00 O ATOM 1023 CB LEU A 154 3.201 7.368 5.321 1.00 0.00 C ATOM 1024 CG LEU A 154 1.887 7.944 5.864 1.00 0.00 C ATOM 1025 CD1 LEU A 154 2.010 9.444 6.082 1.00 0.00 C ATOM 1026 CD2 LEU A 154 0.730 7.637 4.923 1.00 0.00 C ATOM 0 H LEU A 154 1.962 5.472 6.294 1.00 0.00 H new ATOM 0 HA LEU A 154 2.500 6.160 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.900 7.256 6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.638 8.090 4.631 1.00 0.00 H new ATOM 0 HG LEU A 154 1.681 7.470 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.068 9.834 6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.806 9.643 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.244 9.931 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.191 8.056 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.929 8.078 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.623 6.557 4.819 1.00 0.00 H new ATOM 1038 N GLU A 155 5.012 4.625 5.057 1.00 0.00 N ATOM 1039 CA GLU A 155 6.323 4.042 4.797 1.00 0.00 C ATOM 1040 C GLU A 155 6.251 3.022 3.661 1.00 0.00 C ATOM 1041 O GLU A 155 7.231 2.797 2.951 1.00 0.00 O ATOM 1042 CB GLU A 155 6.865 3.374 6.063 1.00 0.00 C ATOM 1043 CG GLU A 155 8.349 3.615 6.289 1.00 0.00 C ATOM 1044 CD GLU A 155 8.729 3.569 7.756 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.961 4.099 8.586 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.795 3.002 8.075 1.00 0.00 O ATOM 0 H GLU A 155 4.576 4.311 5.924 1.00 0.00 H new ATOM 0 HA GLU A 155 6.998 4.844 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.310 3.743 6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.684 2.301 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.922 2.864 5.745 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.623 4.586 5.877 1.00 0.00 H new ATOM 1053 N PHE A 156 5.082 2.408 3.498 1.00 0.00 N ATOM 1054 CA PHE A 156 4.871 1.410 2.453 1.00 0.00 C ATOM 1055 C PHE A 156 5.163 1.987 1.070 1.00 0.00 C ATOM 1056 O PHE A 156 5.993 1.460 0.330 1.00 0.00 O ATOM 1057 CB PHE A 156 3.431 0.891 2.508 1.00 0.00 C ATOM 1058 CG PHE A 156 3.317 -0.605 2.420 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.525 -1.396 3.539 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.994 -1.219 1.221 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.414 -2.771 3.464 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.883 -2.595 1.139 1.00 0.00 C ATOM 1063 CZ PHE A 156 3.093 -3.371 2.262 1.00 0.00 C ATOM 0 H PHE A 156 4.263 2.585 4.079 1.00 0.00 H new ATOM 0 HA PHE A 156 5.561 0.585 2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.970 1.226 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.863 1.337 1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.777 -0.932 4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 156 2.827 -0.616 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.578 -3.376 4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 156 2.632 -3.062 0.198 1.00 0.00 H new ATOM 0 HZ PHE A 156 3.006 -4.446 2.200 1.00 0.00 H new ATOM 1073 N MET A 157 4.470 3.067 0.727 1.00 0.00 N ATOM 1074 CA MET A 157 4.649 3.712 -0.570 1.00 0.00 C ATOM 1075 C MET A 157 5.895 4.587 -0.577 1.00 0.00 C ATOM 1076 O MET A 157 6.569 4.715 -1.598 1.00 0.00 O ATOM 1077 CB MET A 157 3.421 4.553 -0.923 1.00 0.00 C ATOM 1078 CG MET A 157 2.110 3.940 -0.461 1.00 0.00 C ATOM 1079 SD MET A 157 1.874 2.262 -1.079 1.00 0.00 S ATOM 1080 CE MET A 157 0.119 2.038 -0.797 1.00 0.00 C ATOM 0 H MET A 157 3.779 3.515 1.329 1.00 0.00 H new ATOM 0 HA MET A 157 4.772 2.930 -1.319 1.00 0.00 H new ATOM 0 HB2 MET A 157 3.527 5.541 -0.476 1.00 0.00 H new ATOM 0 HB3 MET A 157 3.386 4.694 -2.003 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.082 3.929 0.629 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.283 4.566 -0.795 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.317 1.490 -1.632 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.033 1.476 0.124 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.363 3.012 -0.711 1.00 0.00 H new ATOM 1090 N LYS A 158 6.196 5.188 0.569 1.00 0.00 N ATOM 1091 CA LYS A 158 7.368 6.053 0.694 1.00 0.00 C ATOM 1092 C LYS A 158 8.606 5.383 0.102 1.00 0.00 C ATOM 1093 O LYS A 158 9.510 6.054 -0.394 1.00 0.00 O ATOM 1094 CB LYS A 158 7.618 6.405 2.161 1.00 0.00 C ATOM 1095 CG LYS A 158 7.072 7.767 2.559 1.00 0.00 C ATOM 1096 CD LYS A 158 8.171 8.690 3.067 1.00 0.00 C ATOM 1097 CE LYS A 158 7.814 9.292 4.417 1.00 0.00 C ATOM 1098 NZ LYS A 158 8.282 10.700 4.538 1.00 0.00 N ATOM 0 H LYS A 158 5.647 5.094 1.424 1.00 0.00 H new ATOM 0 HA LYS A 158 7.170 6.969 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.163 5.641 2.792 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.690 6.382 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.579 8.226 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.315 7.643 3.333 1.00 0.00 H new ATOM 0 HD2 LYS A 158 9.105 8.134 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.340 9.489 2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.734 9.255 4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.259 8.692 5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.019 11.074 5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 9.316 10.733 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.838 11.278 3.796 1.00 0.00 H new ATOM 1112 N GLY A 159 8.635 4.055 0.155 1.00 0.00 N ATOM 1113 CA GLY A 159 9.761 3.315 -0.382 1.00 0.00 C ATOM 1114 C GLY A 159 9.829 3.387 -1.895 1.00 0.00 C ATOM 1115 O GLY A 159 10.906 3.280 -2.480 1.00 0.00 O ATOM 0 H GLY A 159 7.898 3.478 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.686 3.708 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.688 2.272 -0.073 1.00 0.00 H new ATOM 1119 N VAL A 160 8.674 3.571 -2.529 1.00 0.00 N ATOM 1120 CA VAL A 160 8.601 3.660 -3.982 1.00 0.00 C ATOM 1121 C VAL A 160 9.598 4.680 -4.525 1.00 0.00 C ATOM 1122 O VAL A 160 10.121 4.525 -5.628 1.00 0.00 O ATOM 1123 CB VAL A 160 7.184 4.049 -4.448 1.00 0.00 C ATOM 1124 CG1 VAL A 160 7.080 3.972 -5.961 1.00 0.00 C ATOM 1125 CG2 VAL A 160 6.136 3.160 -3.792 1.00 0.00 C ATOM 0 H VAL A 160 7.774 3.661 -2.057 1.00 0.00 H new ATOM 0 HA VAL A 160 8.849 2.673 -4.371 1.00 0.00 H new ATOM 0 HB VAL A 160 6.995 5.078 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.073 4.250 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.800 4.656 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.293 2.955 -6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.144 3.453 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.321 2.120 -4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.192 3.270 -2.709 1.00 0.00 H new ATOM 1135 N GLU A 161 9.855 5.722 -3.742 1.00 0.00 N ATOM 1136 CA GLU A 161 10.789 6.769 -4.143 1.00 0.00 C ATOM 1137 C GLU A 161 12.198 6.207 -4.307 1.00 0.00 C ATOM 1138 O GLU A 161 12.763 6.344 -5.412 1.00 0.00 O ATOM 1139 CB GLU A 161 10.791 7.900 -3.112 1.00 0.00 C ATOM 1140 CG GLU A 161 10.565 9.276 -3.718 1.00 0.00 C ATOM 1141 CD GLU A 161 9.150 9.779 -3.511 1.00 0.00 C ATOM 1142 OE1 GLU A 161 8.212 9.147 -4.040 1.00 0.00 O ATOM 1143 OE2 GLU A 161 8.980 10.805 -2.819 1.00 0.00 O ATOM 1144 OXT GLU A 161 12.724 5.636 -3.329 1.00 0.00 O ATOM 0 H GLU A 161 9.430 5.865 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 161 10.463 7.166 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.015 7.707 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.744 7.897 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.266 9.983 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.781 9.239 -4.786 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 8.503 -10.850 -10.287 1.00 0.00 N ATOM 1153 CA THR B 128 7.944 -10.481 -8.960 1.00 0.00 C ATOM 1154 C THR B 128 8.971 -10.692 -7.852 1.00 0.00 C ATOM 1155 O THR B 128 9.258 -11.824 -7.465 1.00 0.00 O ATOM 1156 CB THR B 128 6.703 -11.336 -8.699 1.00 0.00 C ATOM 1157 OG1 THR B 128 6.157 -11.052 -7.423 1.00 0.00 O ATOM 1158 CG2 THR B 128 6.977 -12.823 -8.761 1.00 0.00 C ATOM 0 HA THR B 128 7.678 -9.424 -8.965 1.00 0.00 H new ATOM 0 HB THR B 128 6.003 -11.079 -9.494 1.00 0.00 H new ATOM 0 HG1 THR B 128 5.309 -11.531 -7.316 1.00 0.00 H new ATOM 0 HG21 THR B 128 6.055 -13.371 -8.567 1.00 0.00 H new ATOM 0 HG22 THR B 128 7.352 -13.083 -9.751 1.00 0.00 H new ATOM 0 HG23 THR B 128 7.721 -13.087 -8.010 1.00 0.00 H new ATOM 1168 N GLN B 129 9.521 -9.593 -7.345 1.00 0.00 N ATOM 1169 CA GLN B 129 10.516 -9.657 -6.280 1.00 0.00 C ATOM 1170 C GLN B 129 10.096 -8.799 -5.091 1.00 0.00 C ATOM 1171 O GLN B 129 10.216 -7.575 -5.125 1.00 0.00 O ATOM 1172 CB GLN B 129 11.879 -9.196 -6.800 1.00 0.00 C ATOM 1173 CG GLN B 129 12.294 -9.867 -8.100 1.00 0.00 C ATOM 1174 CD GLN B 129 13.799 -9.915 -8.276 1.00 0.00 C ATOM 1175 OE1 GLN B 129 14.544 -10.071 -7.309 1.00 0.00 O ATOM 1176 NE2 GLN B 129 14.254 -9.779 -9.516 1.00 0.00 N ATOM 0 H GLN B 129 9.295 -8.648 -7.654 1.00 0.00 H new ATOM 0 HA GLN B 129 10.592 -10.693 -5.949 1.00 0.00 H new ATOM 0 HB2 GLN B 129 11.855 -8.117 -6.950 1.00 0.00 H new ATOM 0 HB3 GLN B 129 12.635 -9.396 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN B 129 11.896 -10.882 -8.124 1.00 0.00 H new ATOM 0 HG3 GLN B 129 11.851 -9.331 -8.939 1.00 0.00 H new ATOM 0 HE21 GLN B 129 13.600 -9.652 -10.288 1.00 0.00 H new ATOM 0 HE22 GLN B 129 15.258 -9.802 -9.696 1.00 0.00 H new ATOM 1185 N LYS B 130 9.605 -9.453 -4.040 1.00 0.00 N ATOM 1186 CA LYS B 130 9.164 -8.759 -2.831 1.00 0.00 C ATOM 1187 C LYS B 130 7.910 -7.927 -3.098 1.00 0.00 C ATOM 1188 O LYS B 130 6.852 -8.185 -2.525 1.00 0.00 O ATOM 1189 CB LYS B 130 10.282 -7.867 -2.281 1.00 0.00 C ATOM 1190 CG LYS B 130 11.031 -8.485 -1.112 1.00 0.00 C ATOM 1191 CD LYS B 130 12.512 -8.145 -1.155 1.00 0.00 C ATOM 1192 CE LYS B 130 13.284 -9.128 -2.021 1.00 0.00 C ATOM 1193 NZ LYS B 130 14.721 -9.196 -1.639 1.00 0.00 N ATOM 0 H LYS B 130 9.502 -10.467 -4.001 1.00 0.00 H new ATOM 0 HA LYS B 130 8.919 -9.515 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS B 130 10.989 -7.650 -3.081 1.00 0.00 H new ATOM 0 HB3 LYS B 130 9.855 -6.915 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS B 130 10.602 -8.129 -0.175 1.00 0.00 H new ATOM 0 HG3 LYS B 130 10.905 -9.568 -1.129 1.00 0.00 H new ATOM 0 HD2 LYS B 130 12.643 -7.135 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS B 130 12.918 -8.153 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS B 130 12.838 -10.118 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS B 130 13.200 -8.834 -3.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 15.212 -9.877 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 15.154 -8.257 -1.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 14.803 -9.502 -0.648 1.00 0.00 H new ATOM 1207 N ILE B 131 8.034 -6.932 -3.972 1.00 0.00 N ATOM 1208 CA ILE B 131 6.905 -6.070 -4.311 1.00 0.00 C ATOM 1209 C ILE B 131 6.467 -6.288 -5.750 1.00 0.00 C ATOM 1210 O ILE B 131 7.117 -7.010 -6.506 1.00 0.00 O ATOM 1211 CB ILE B 131 7.224 -4.573 -4.119 1.00 0.00 C ATOM 1212 CG1 ILE B 131 8.342 -4.382 -3.093 1.00 0.00 C ATOM 1213 CG2 ILE B 131 5.971 -3.818 -3.703 1.00 0.00 C ATOM 1214 CD1 ILE B 131 9.716 -4.627 -3.669 1.00 0.00 C ATOM 0 H ILE B 131 8.902 -6.703 -4.457 1.00 0.00 H new ATOM 0 HA ILE B 131 6.103 -6.345 -3.626 1.00 0.00 H new ATOM 0 HB ILE B 131 7.571 -4.168 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE B 131 8.295 -3.368 -2.697 1.00 0.00 H new ATOM 0 HG13 ILE B 131 8.179 -5.059 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE B 131 6.209 -2.763 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE B 131 5.209 -3.924 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE B 131 5.595 -4.226 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 131 10.468 -4.476 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE B 131 9.778 -5.650 -4.040 1.00 0.00 H new ATOM 0 HD13 ILE B 131 9.896 -3.932 -4.489 1.00 0.00 H new ATOM 1226 N PHE B 132 5.353 -5.667 -6.120 1.00 0.00 N ATOM 1227 CA PHE B 132 4.823 -5.803 -7.465 1.00 0.00 C ATOM 1228 C PHE B 132 4.125 -4.513 -7.916 1.00 0.00 C ATOM 1229 O PHE B 132 4.790 -3.513 -8.189 1.00 0.00 O ATOM 1230 CB PHE B 132 3.876 -7.010 -7.538 1.00 0.00 C ATOM 1231 CG PHE B 132 3.086 -7.267 -6.278 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.722 -7.615 -5.093 1.00 0.00 C ATOM 1233 CD2 PHE B 132 1.703 -7.172 -6.283 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.994 -7.859 -3.944 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.972 -7.414 -5.136 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.618 -7.758 -3.966 1.00 0.00 C ATOM 0 H PHE B 132 4.803 -5.066 -5.506 1.00 0.00 H new ATOM 0 HA PHE B 132 5.652 -5.977 -8.151 1.00 0.00 H new ATOM 0 HB2 PHE B 132 3.180 -6.859 -8.363 1.00 0.00 H new ATOM 0 HB3 PHE B 132 4.460 -7.900 -7.772 1.00 0.00 H new ATOM 0 HD1 PHE B 132 4.799 -7.696 -5.069 1.00 0.00 H new ATOM 0 HD2 PHE B 132 1.190 -6.905 -7.195 1.00 0.00 H new ATOM 0 HE1 PHE B 132 3.502 -8.129 -3.030 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.105 -7.334 -5.155 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.047 -7.948 -3.069 1.00 0.00 H new ATOM 1246 N ASP B 133 2.793 -4.527 -7.993 1.00 0.00 N ATOM 1247 CA ASP B 133 2.043 -3.347 -8.408 1.00 0.00 C ATOM 1248 C ASP B 133 1.985 -2.315 -7.284 1.00 0.00 C ATOM 1249 O ASP B 133 1.548 -1.183 -7.489 1.00 0.00 O ATOM 1250 CB ASP B 133 0.625 -3.740 -8.827 1.00 0.00 C ATOM 1251 CG ASP B 133 -0.003 -2.729 -9.766 1.00 0.00 C ATOM 1252 OD1 ASP B 133 0.404 -2.681 -10.946 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -0.901 -1.984 -9.321 1.00 0.00 O ATOM 0 H ASP B 133 2.217 -5.340 -7.774 1.00 0.00 H new ATOM 0 HA ASP B 133 2.557 -2.902 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP B 133 0.650 -4.716 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP B 133 0.002 -3.842 -7.938 1.00 0.00 H new ATOM 1258 N LEU B 134 2.431 -2.715 -6.097 1.00 0.00 N ATOM 1259 CA LEU B 134 2.434 -1.832 -4.940 1.00 0.00 C ATOM 1260 C LEU B 134 3.485 -0.740 -5.102 1.00 0.00 C ATOM 1261 O LEU B 134 3.244 0.423 -4.782 1.00 0.00 O ATOM 1262 CB LEU B 134 2.711 -2.635 -3.669 1.00 0.00 C ATOM 1263 CG LEU B 134 1.576 -3.561 -3.224 1.00 0.00 C ATOM 1264 CD1 LEU B 134 1.257 -4.579 -4.309 1.00 0.00 C ATOM 1265 CD2 LEU B 134 1.941 -4.264 -1.924 1.00 0.00 C ATOM 0 H LEU B 134 2.796 -3.649 -5.913 1.00 0.00 H new ATOM 0 HA LEU B 134 1.453 -1.363 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU B 134 3.608 -3.235 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU B 134 2.930 -1.939 -2.859 1.00 0.00 H new ATOM 0 HG LEU B 134 0.687 -2.955 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU B 134 0.448 -5.227 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU B 134 0.952 -4.059 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU B 134 2.142 -5.181 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU B 134 1.123 -4.918 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU B 134 2.844 -4.856 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU B 134 2.118 -3.521 -1.146 1.00 0.00 H new ATOM 1277 N ARG B 135 4.651 -1.129 -5.603 1.00 0.00 N ATOM 1278 CA ARG B 135 5.745 -0.190 -5.814 1.00 0.00 C ATOM 1279 C ARG B 135 5.970 0.051 -7.302 1.00 0.00 C ATOM 1280 O ARG B 135 5.241 -0.470 -8.146 1.00 0.00 O ATOM 1281 CB ARG B 135 7.034 -0.726 -5.184 1.00 0.00 C ATOM 1282 CG ARG B 135 7.978 0.359 -4.690 1.00 0.00 C ATOM 1283 CD ARG B 135 9.043 -0.210 -3.767 1.00 0.00 C ATOM 1284 NE ARG B 135 10.080 -0.927 -4.505 1.00 0.00 N ATOM 1285 CZ ARG B 135 11.045 -0.327 -5.199 1.00 0.00 C ATOM 1286 NH1 ARG B 135 11.111 0.997 -5.251 1.00 0.00 N ATOM 1287 NH2 ARG B 135 11.947 -1.055 -5.844 1.00 0.00 N ATOM 0 H ARG B 135 4.863 -2.090 -5.871 1.00 0.00 H new ATOM 0 HA ARG B 135 5.476 0.754 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG B 135 6.775 -1.376 -4.348 1.00 0.00 H new ATOM 0 HB3 ARG B 135 7.556 -1.341 -5.917 1.00 0.00 H new ATOM 0 HG2 ARG B 135 8.454 0.844 -5.542 1.00 0.00 H new ATOM 0 HG3 ARG B 135 7.410 1.126 -4.163 1.00 0.00 H new ATOM 0 HD2 ARG B 135 9.498 0.599 -3.196 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.577 -0.884 -3.048 1.00 0.00 H new ATOM 0 HE ARG B 135 10.064 -1.947 -4.488 1.00 0.00 H new ATOM 0 HH11 ARG B 135 10.420 1.562 -4.757 1.00 0.00 H new ATOM 0 HH12 ARG B 135 11.853 1.450 -5.785 1.00 0.00 H new ATOM 0 HH21 ARG B 135 11.901 -2.073 -5.808 1.00 0.00 H new ATOM 0 HH22 ARG B 135 12.687 -0.596 -6.376 1.00 0.00 H new ATOM 1301 N GLY B 136 6.987 0.845 -7.612 1.00 0.00 N ATOM 1302 CA GLY B 136 7.305 1.152 -8.989 1.00 0.00 C ATOM 1303 C GLY B 136 6.174 1.867 -9.702 1.00 0.00 C ATOM 1304 O GLY B 136 6.142 1.930 -10.931 1.00 0.00 O ATOM 0 H GLY B 136 7.601 1.284 -6.926 1.00 0.00 H new ATOM 0 HA2 GLY B 136 8.200 1.773 -9.022 1.00 0.00 H new ATOM 0 HA3 GLY B 136 7.538 0.228 -9.519 1.00 0.00 H new ATOM 1308 N LYS B 137 5.249 2.410 -8.921 1.00 0.00 N ATOM 1309 CA LYS B 137 4.102 3.132 -9.456 1.00 0.00 C ATOM 1310 C LYS B 137 3.581 4.119 -8.419 1.00 0.00 C ATOM 1311 O LYS B 137 3.203 5.244 -8.746 1.00 0.00 O ATOM 1312 CB LYS B 137 2.989 2.157 -9.850 1.00 0.00 C ATOM 1313 CG LYS B 137 3.224 1.460 -11.180 1.00 0.00 C ATOM 1314 CD LYS B 137 3.188 2.442 -12.340 1.00 0.00 C ATOM 1315 CE LYS B 137 4.286 2.154 -13.352 1.00 0.00 C ATOM 1316 NZ LYS B 137 3.760 2.104 -14.744 1.00 0.00 N ATOM 0 H LYS B 137 5.272 2.363 -7.902 1.00 0.00 H new ATOM 0 HA LYS B 137 4.419 3.677 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS B 137 2.886 1.403 -9.069 1.00 0.00 H new ATOM 0 HB3 LYS B 137 2.044 2.699 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS B 137 4.189 0.954 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS B 137 2.464 0.692 -11.328 1.00 0.00 H new ATOM 0 HD2 LYS B 137 2.217 2.390 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS B 137 3.299 3.458 -11.961 1.00 0.00 H new ATOM 0 HE2 LYS B 137 5.055 2.923 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS B 137 4.763 1.204 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 4.540 1.905 -15.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 3.044 1.353 -14.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 3.328 3.019 -14.985 1.00 0.00 H new ATOM 1330 N PHE B 138 3.572 3.682 -7.164 1.00 0.00 N ATOM 1331 CA PHE B 138 3.110 4.508 -6.058 1.00 0.00 C ATOM 1332 C PHE B 138 4.079 5.661 -5.801 1.00 0.00 C ATOM 1333 O PHE B 138 4.706 5.735 -4.744 1.00 0.00 O ATOM 1334 CB PHE B 138 2.968 3.648 -4.799 1.00 0.00 C ATOM 1335 CG PHE B 138 1.575 3.138 -4.572 1.00 0.00 C ATOM 1336 CD1 PHE B 138 1.103 2.044 -5.278 1.00 0.00 C ATOM 1337 CD2 PHE B 138 0.739 3.749 -3.652 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.176 1.568 -5.072 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -0.543 3.278 -3.441 1.00 0.00 C ATOM 1340 CZ PHE B 138 -1.001 2.186 -4.152 1.00 0.00 C ATOM 0 H PHE B 138 3.883 2.751 -6.888 1.00 0.00 H new ATOM 0 HA PHE B 138 2.140 4.931 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE B 138 3.649 2.800 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE B 138 3.277 4.233 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE B 138 1.744 1.557 -5.999 1.00 0.00 H new ATOM 0 HD2 PHE B 138 1.093 4.603 -3.093 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -0.531 0.714 -5.629 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -1.186 3.763 -2.721 1.00 0.00 H new ATOM 0 HZ PHE B 138 -2.002 1.816 -3.989 1.00 0.00 H new ATOM 1350 N LYS B 139 4.199 6.557 -6.777 1.00 0.00 N ATOM 1351 CA LYS B 139 5.093 7.703 -6.659 1.00 0.00 C ATOM 1352 C LYS B 139 4.332 9.010 -6.848 1.00 0.00 C ATOM 1353 O LYS B 139 4.041 9.715 -5.881 1.00 0.00 O ATOM 1354 CB LYS B 139 6.221 7.603 -7.690 1.00 0.00 C ATOM 1355 CG LYS B 139 7.322 6.631 -7.299 1.00 0.00 C ATOM 1356 CD LYS B 139 8.692 7.142 -7.717 1.00 0.00 C ATOM 1357 CE LYS B 139 9.566 6.019 -8.251 1.00 0.00 C ATOM 1358 NZ LYS B 139 11.015 6.347 -8.149 1.00 0.00 N ATOM 0 H LYS B 139 3.688 6.511 -7.658 1.00 0.00 H new ATOM 0 HA LYS B 139 5.522 7.696 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS B 139 5.800 7.295 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS B 139 6.656 8.592 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS B 139 7.304 6.475 -6.220 1.00 0.00 H new ATOM 0 HG3 LYS B 139 7.136 5.663 -7.764 1.00 0.00 H new ATOM 0 HD2 LYS B 139 8.577 7.910 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS B 139 9.182 7.612 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS B 139 9.361 5.104 -7.696 1.00 0.00 H new ATOM 0 HE3 LYS B 139 9.310 5.824 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 11.565 5.669 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 11.179 7.310 -8.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 11.314 6.292 -7.155 1.00 0.00 H new ATOM 1372 N ARG B 140 4.015 9.330 -8.098 1.00 0.00 N ATOM 1373 CA ARG B 140 3.291 10.555 -8.410 1.00 0.00 C ATOM 1374 C ARG B 140 2.385 10.359 -9.625 1.00 0.00 C ATOM 1375 O ARG B 140 2.769 9.706 -10.595 1.00 0.00 O ATOM 1376 CB ARG B 140 4.274 11.697 -8.671 1.00 0.00 C ATOM 1377 CG ARG B 140 3.601 13.031 -8.943 1.00 0.00 C ATOM 1378 CD ARG B 140 3.274 13.759 -7.650 1.00 0.00 C ATOM 1379 NE ARG B 140 2.141 14.668 -7.804 1.00 0.00 N ATOM 1380 CZ ARG B 140 1.770 15.552 -6.881 1.00 0.00 C ATOM 1381 NH1 ARG B 140 2.437 15.649 -5.738 1.00 0.00 N ATOM 1382 NH2 ARG B 140 0.728 16.343 -7.102 1.00 0.00 N ATOM 0 H ARG B 140 4.248 8.758 -8.910 1.00 0.00 H new ATOM 0 HA ARG B 140 2.667 10.809 -7.553 1.00 0.00 H new ATOM 0 HB2 ARG B 140 4.933 11.802 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG B 140 4.902 11.436 -9.523 1.00 0.00 H new ATOM 0 HG2 ARG B 140 4.254 13.651 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG B 140 2.686 12.870 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG B 140 3.051 13.031 -6.871 1.00 0.00 H new ATOM 0 HD3 ARG B 140 4.147 14.321 -7.320 1.00 0.00 H new ATOM 0 HE ARG B 140 1.603 14.623 -8.669 1.00 0.00 H new ATOM 0 HH11 ARG B 140 3.239 15.044 -5.563 1.00 0.00 H new ATOM 0 HH12 ARG B 140 2.148 16.329 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG B 140 0.212 16.273 -7.979 1.00 0.00 H new ATOM 0 HH22 ARG B 140 0.443 17.021 -6.395 1.00 0.00 H new ATOM 1396 N PRO B 141 1.164 10.924 -9.589 1.00 0.00 N ATOM 1397 CA PRO B 141 0.207 10.803 -10.695 1.00 0.00 C ATOM 1398 C PRO B 141 0.781 11.313 -12.013 1.00 0.00 C ATOM 1399 O PRO B 141 1.202 12.465 -12.114 1.00 0.00 O ATOM 1400 CB PRO B 141 -0.972 11.676 -10.252 1.00 0.00 C ATOM 1401 CG PRO B 141 -0.854 11.754 -8.769 1.00 0.00 C ATOM 1402 CD PRO B 141 0.618 11.719 -8.474 1.00 0.00 C ATOM 0 HA PRO B 141 -0.066 9.765 -10.883 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -0.923 12.666 -10.705 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -1.924 11.236 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -1.308 12.669 -8.388 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -1.369 10.920 -8.291 1.00 0.00 H new ATOM 0 HD2 PRO B 141 1.047 12.721 -8.445 1.00 0.00 H new ATOM 0 HD3 PRO B 141 0.825 11.256 -7.509 1.00 0.00 H new ATOM 1410 N THR B 142 0.794 10.446 -13.020 1.00 0.00 N ATOM 1411 CA THR B 142 1.316 10.808 -14.333 1.00 0.00 C ATOM 1412 C THR B 142 0.345 10.399 -15.436 1.00 0.00 C ATOM 1413 O THR B 142 -0.015 11.208 -16.291 1.00 0.00 O ATOM 1414 CB THR B 142 2.676 10.148 -14.565 1.00 0.00 C ATOM 1415 OG1 THR B 142 2.721 8.868 -13.960 1.00 0.00 O ATOM 1416 CG2 THR B 142 3.834 10.955 -14.020 1.00 0.00 C ATOM 0 H THR B 142 0.449 9.488 -12.952 1.00 0.00 H new ATOM 0 HA THR B 142 1.436 11.891 -14.362 1.00 0.00 H new ATOM 0 HB THR B 142 2.782 10.077 -15.648 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.598 8.461 -14.121 1.00 0.00 H new ATOM 0 HG21 THR B 142 4.768 10.430 -14.218 1.00 0.00 H new ATOM 0 HG22 THR B 142 3.857 11.931 -14.504 1.00 0.00 H new ATOM 0 HG23 THR B 142 3.712 11.086 -12.945 1.00 0.00 H new ATOM 1424 N LEU B 143 -0.076 9.139 -15.409 1.00 0.00 N ATOM 1425 CA LEU B 143 -1.005 8.623 -16.407 1.00 0.00 C ATOM 1426 C LEU B 143 -1.949 7.594 -15.791 1.00 0.00 C ATOM 1427 O LEU B 143 -1.508 6.615 -15.190 1.00 0.00 O ATOM 1428 CB LEU B 143 -0.238 7.995 -17.572 1.00 0.00 C ATOM 1429 CG LEU B 143 0.185 8.972 -18.670 1.00 0.00 C ATOM 1430 CD1 LEU B 143 1.257 8.352 -19.552 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -1.018 9.391 -19.502 1.00 0.00 C ATOM 0 H LEU B 143 0.211 8.457 -14.707 1.00 0.00 H new ATOM 0 HA LEU B 143 -1.599 9.457 -16.780 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.653 7.506 -17.179 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -0.858 7.217 -18.018 1.00 0.00 H new ATOM 0 HG LEU B 143 0.603 9.861 -18.198 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.545 9.062 -20.327 1.00 0.00 H new ATOM 0 HD12 LEU B 143 2.128 8.103 -18.946 1.00 0.00 H new ATOM 0 HD13 LEU B 143 0.867 7.446 -20.016 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.699 10.086 -20.279 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -1.465 8.511 -19.964 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -1.753 9.877 -18.860 1.00 0.00 H new ATOM 1443 N ARG B 144 -3.248 7.824 -15.946 1.00 0.00 N ATOM 1444 CA ARG B 144 -4.254 6.917 -15.406 1.00 0.00 C ATOM 1445 C ARG B 144 -5.407 6.735 -16.388 1.00 0.00 C ATOM 1446 O ARG B 144 -5.762 5.611 -16.742 1.00 0.00 O ATOM 1447 CB ARG B 144 -4.785 7.447 -14.072 1.00 0.00 C ATOM 1448 CG ARG B 144 -3.991 6.967 -12.868 1.00 0.00 C ATOM 1449 CD ARG B 144 -2.888 7.946 -12.499 1.00 0.00 C ATOM 1450 NE ARG B 144 -2.806 8.160 -11.056 1.00 0.00 N ATOM 1451 CZ ARG B 144 -2.259 7.291 -10.209 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -1.745 6.151 -10.654 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -2.225 7.563 -8.911 1.00 0.00 N ATOM 0 H ARG B 144 -3.629 8.630 -16.441 1.00 0.00 H new ATOM 0 HA ARG B 144 -3.783 5.948 -15.243 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.774 8.537 -14.093 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.825 7.141 -13.957 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -4.661 6.836 -12.018 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -3.555 5.992 -13.084 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -1.932 7.570 -12.865 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -3.067 8.899 -12.997 1.00 0.00 H new ATOM 0 HE ARG B 144 -3.190 9.025 -10.676 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -1.768 5.936 -11.651 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -1.327 5.490 -9.999 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.618 8.438 -8.563 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -1.806 6.898 -8.261 1.00 0.00 H new ATOM 1467 N ARG B 145 -5.987 7.849 -16.824 1.00 0.00 N ATOM 1468 CA ARG B 145 -7.100 7.813 -17.765 1.00 0.00 C ATOM 1469 C ARG B 145 -7.218 9.133 -18.521 1.00 0.00 C ATOM 1470 O ARG B 145 -6.812 10.183 -18.023 1.00 0.00 O ATOM 1471 CB ARG B 145 -8.411 7.510 -17.033 1.00 0.00 C ATOM 1472 CG ARG B 145 -8.510 8.158 -15.661 1.00 0.00 C ATOM 1473 CD ARG B 145 -9.909 8.023 -15.081 1.00 0.00 C ATOM 1474 NE ARG B 145 -10.843 8.978 -15.674 1.00 0.00 N ATOM 1475 CZ ARG B 145 -12.163 8.917 -15.518 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -12.709 7.950 -14.791 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -12.941 9.826 -16.091 1.00 0.00 N ATOM 0 H ARG B 145 -5.704 8.787 -16.541 1.00 0.00 H new ATOM 0 HA ARG B 145 -6.905 7.019 -18.486 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -9.246 7.849 -17.646 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -8.514 6.430 -16.923 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -7.789 7.696 -14.986 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -8.246 9.213 -15.736 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.274 7.009 -15.246 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -9.870 8.176 -14.002 1.00 0.00 H new ATOM 0 HE ARG B 145 -10.461 9.735 -16.240 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.116 7.248 -14.348 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -13.722 7.909 -14.675 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -12.527 10.571 -16.651 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -13.953 9.779 -15.972 1.00 0.00 H new ATOM 1491 N VAL B 146 -7.771 9.068 -19.730 1.00 0.00 N ATOM 1492 CA VAL B 146 -7.945 10.238 -20.570 1.00 0.00 C ATOM 1493 C VAL B 146 -8.455 11.448 -19.784 1.00 0.00 C ATOM 1494 O VAL B 146 -7.954 12.560 -19.946 1.00 0.00 O ATOM 1495 CB VAL B 146 -8.909 9.920 -21.730 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -10.367 10.070 -21.315 1.00 0.00 C ATOM 1497 CG2 VAL B 146 -8.589 10.796 -22.916 1.00 0.00 C ATOM 0 H VAL B 146 -8.109 8.202 -20.149 1.00 0.00 H new ATOM 0 HA VAL B 146 -6.964 10.498 -20.968 1.00 0.00 H new ATOM 0 HB VAL B 146 -8.768 8.876 -22.012 1.00 0.00 H new ATOM 0 HG11 VAL B 146 -11.012 9.837 -22.162 1.00 0.00 H new ATOM 0 HG12 VAL B 146 -10.584 9.386 -20.494 1.00 0.00 H new ATOM 0 HG13 VAL B 146 -10.550 11.095 -20.991 1.00 0.00 H new ATOM 0 HG21 VAL B 146 -9.273 10.567 -23.733 1.00 0.00 H new ATOM 0 HG22 VAL B 146 -8.698 11.843 -22.635 1.00 0.00 H new ATOM 0 HG23 VAL B 146 -7.564 10.611 -23.239 1.00 0.00 H new ATOM 1507 N ARG B 147 -9.454 11.223 -18.939 1.00 0.00 N ATOM 1508 CA ARG B 147 -10.032 12.294 -18.136 1.00 0.00 C ATOM 1509 C ARG B 147 -10.516 13.440 -19.020 1.00 0.00 C ATOM 1510 O ARG B 147 -11.002 14.448 -18.466 1.00 0.00 O ATOM 1511 CB ARG B 147 -9.009 12.813 -17.124 1.00 0.00 C ATOM 1512 CG ARG B 147 -9.033 12.070 -15.799 1.00 0.00 C ATOM 1513 CD ARG B 147 -10.308 12.355 -15.022 1.00 0.00 C ATOM 1514 NE ARG B 147 -10.403 13.757 -14.622 1.00 0.00 N ATOM 1515 CZ ARG B 147 -11.510 14.314 -14.137 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -12.616 13.594 -13.991 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -11.512 15.596 -13.796 1.00 0.00 N ATOM 1518 OXT ARG B 147 -10.406 13.319 -20.258 1.00 0.00 O ATOM 0 H ARG B 147 -9.881 10.308 -18.792 1.00 0.00 H new ATOM 0 HA ARG B 147 -10.889 11.887 -17.599 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -8.011 12.736 -17.556 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -9.196 13.871 -16.941 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -8.948 10.999 -15.980 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -8.169 12.362 -15.202 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -11.171 12.093 -15.633 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -10.341 11.722 -14.135 1.00 0.00 H new ATOM 0 HE ARG B 147 -9.573 14.342 -14.720 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -12.621 12.608 -14.251 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -13.461 14.027 -13.619 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -10.665 16.154 -13.906 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -12.360 16.024 -13.424 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -8.520 -3.378 7.697 1.00 0.00 CA HETATM 1534 CA CA A 2 2.527 -1.306 14.267 1.00 0.00 CA