USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 518 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 139 SER OG : rot -170:sc= 0.834 USER MOD Set 1.2: A 156 ASN : amide:sc= 1.15 X(o=2,f=2.2) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -168:sc= -0.0032 (180deg=-0.129) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 140 MET CE :methyl 145:sc= -0.656 (180deg=-2.96!) USER MOD Single : A 144 ASN : amide:sc= -0.0095 K(o=-0.0095,f=-2.9!) USER MOD Single : A 147 ASN : amide:sc= -0.0898 K(o=-0.09,f=-2.3!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.0803 K(o=-0.08,f=-0.6) USER MOD Single : A 153 SER OG : rot -6:sc= 0.932! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 152:sc= -0.941! (180deg=-1.97!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 7.240 5.314 -7.622 1.00 0.00 N ATOM 2 CA GLY A 97 7.259 4.842 -6.209 1.00 0.00 C ATOM 3 C GLY A 97 8.433 3.882 -6.008 1.00 0.00 C ATOM 4 O GLY A 97 9.275 4.085 -5.157 1.00 0.00 O ATOM 0 HA2 GLY A 97 7.350 5.691 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 97 6.321 4.342 -5.969 1.00 0.00 H new ATOM 10 N ALA A 98 8.496 2.835 -6.786 1.00 0.00 N ATOM 11 CA ALA A 98 9.617 1.865 -6.640 1.00 0.00 C ATOM 12 C ALA A 98 10.945 2.575 -6.905 1.00 0.00 C ATOM 13 O ALA A 98 11.947 2.292 -6.280 1.00 0.00 O ATOM 14 CB ALA A 98 9.438 0.724 -7.644 1.00 0.00 C ATOM 0 H ALA A 98 7.820 2.610 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 98 9.618 1.461 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.258 0.014 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 98 8.492 0.217 -7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.436 1.127 -8.657 1.00 0.00 H new ATOM 20 N MET A 99 10.961 3.496 -7.829 1.00 0.00 N ATOM 21 CA MET A 99 12.226 4.223 -8.134 1.00 0.00 C ATOM 22 C MET A 99 12.729 4.922 -6.869 1.00 0.00 C ATOM 23 O MET A 99 13.917 5.024 -6.636 1.00 0.00 O ATOM 24 CB MET A 99 11.965 5.265 -9.223 1.00 0.00 C ATOM 25 CG MET A 99 11.598 4.557 -10.528 1.00 0.00 C ATOM 26 SD MET A 99 11.411 5.783 -11.847 1.00 0.00 S ATOM 27 CE MET A 99 10.868 4.642 -13.142 1.00 0.00 C ATOM 0 H MET A 99 10.154 3.777 -8.386 1.00 0.00 H new ATOM 0 HA MET A 99 12.978 3.515 -8.482 1.00 0.00 H new ATOM 0 HB2 MET A 99 11.157 5.931 -8.918 1.00 0.00 H new ATOM 0 HB3 MET A 99 12.850 5.884 -9.369 1.00 0.00 H new ATOM 0 HG2 MET A 99 12.372 3.837 -10.793 1.00 0.00 H new ATOM 0 HG3 MET A 99 10.671 3.998 -10.403 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.691 5.196 -14.064 1.00 0.00 H new ATOM 0 HE2 MET A 99 11.640 3.891 -13.312 1.00 0.00 H new ATOM 0 HE3 MET A 99 9.946 4.151 -12.831 1.00 0.00 H new ATOM 37 N GLY A 100 11.834 5.404 -6.051 1.00 0.00 N ATOM 38 CA GLY A 100 12.264 6.096 -4.803 1.00 0.00 C ATOM 39 C GLY A 100 11.263 5.798 -3.685 1.00 0.00 C ATOM 40 O GLY A 100 10.068 5.934 -3.857 1.00 0.00 O ATOM 0 H GLY A 100 10.825 5.349 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 100 13.260 5.761 -4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 100 12.326 7.171 -4.973 1.00 0.00 H new ATOM 44 N PRO A 101 11.768 5.382 -2.514 1.00 0.00 N ATOM 45 CA PRO A 101 10.926 5.061 -1.356 1.00 0.00 C ATOM 46 C PRO A 101 10.292 6.317 -0.750 1.00 0.00 C ATOM 47 O PRO A 101 10.915 7.356 -0.661 1.00 0.00 O ATOM 48 CB PRO A 101 11.906 4.440 -0.361 1.00 0.00 C ATOM 49 CG PRO A 101 13.234 5.004 -0.739 1.00 0.00 C ATOM 50 CD PRO A 101 13.202 5.194 -2.229 1.00 0.00 C ATOM 0 HA PRO A 101 10.096 4.406 -1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 101 11.644 4.696 0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 101 11.904 3.352 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 101 13.414 5.951 -0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 101 14.040 4.329 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 101 13.790 6.058 -2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 101 13.607 4.329 -2.754 1.00 0.00 H new ATOM 58 N LYS A 102 9.058 6.230 -0.335 1.00 0.00 N ATOM 59 CA LYS A 102 8.387 7.418 0.261 1.00 0.00 C ATOM 60 C LYS A 102 7.875 7.067 1.660 1.00 0.00 C ATOM 61 O LYS A 102 7.536 5.935 1.940 1.00 0.00 O ATOM 62 CB LYS A 102 7.211 7.837 -0.623 1.00 0.00 C ATOM 63 CG LYS A 102 7.730 8.247 -2.002 1.00 0.00 C ATOM 64 CD LYS A 102 6.564 8.746 -2.857 1.00 0.00 C ATOM 65 CE LYS A 102 7.068 9.072 -4.266 1.00 0.00 C ATOM 66 NZ LYS A 102 7.906 10.304 -4.220 1.00 0.00 N ATOM 0 H LYS A 102 8.486 5.387 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 102 9.099 8.240 0.331 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.503 7.014 -0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.674 8.667 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.482 9.029 -1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.214 7.399 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.783 7.987 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.120 9.632 -2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.650 8.238 -4.658 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.225 9.218 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.080 10.642 -5.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.410 11.041 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.814 10.089 -3.760 1.00 0.00 H new ATOM 80 N ASP A 103 7.815 8.029 2.538 1.00 0.00 N ATOM 81 CA ASP A 103 7.325 7.750 3.917 1.00 0.00 C ATOM 82 C ASP A 103 5.969 7.045 3.842 1.00 0.00 C ATOM 83 O ASP A 103 5.667 6.174 4.633 1.00 0.00 O ATOM 84 CB ASP A 103 7.174 9.067 4.680 1.00 0.00 C ATOM 85 CG ASP A 103 8.557 9.672 4.930 1.00 0.00 C ATOM 86 OD1 ASP A 103 9.536 8.982 4.697 1.00 0.00 O ATOM 87 OD2 ASP A 103 8.614 10.817 5.351 1.00 0.00 O ATOM 0 H ASP A 103 8.084 8.997 2.360 1.00 0.00 H new ATOM 0 HA ASP A 103 8.039 7.110 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.559 9.762 4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.664 8.894 5.628 1.00 0.00 H new ATOM 92 N ILE A 104 5.148 7.416 2.897 1.00 0.00 N ATOM 93 CA ILE A 104 3.813 6.766 2.772 1.00 0.00 C ATOM 94 C ILE A 104 3.802 5.854 1.545 1.00 0.00 C ATOM 95 O ILE A 104 4.389 6.160 0.525 1.00 0.00 O ATOM 96 CB ILE A 104 2.736 7.842 2.616 1.00 0.00 C ATOM 97 CG1 ILE A 104 2.843 8.844 3.768 1.00 0.00 C ATOM 98 CG2 ILE A 104 1.354 7.186 2.637 1.00 0.00 C ATOM 99 CD1 ILE A 104 1.863 9.995 3.536 1.00 0.00 C ATOM 0 H ILE A 104 5.344 8.141 2.207 1.00 0.00 H new ATOM 0 HA ILE A 104 3.612 6.175 3.665 1.00 0.00 H new ATOM 0 HB ILE A 104 2.877 8.363 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.623 8.351 4.715 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.861 9.227 3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.586 7.952 2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.277 6.473 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.213 6.665 3.584 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.939 10.709 4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 104 2.104 10.494 2.597 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.847 9.604 3.489 1.00 0.00 H new ATOM 111 N VAL A 105 3.140 4.732 1.633 1.00 0.00 N ATOM 112 CA VAL A 105 3.091 3.801 0.470 1.00 0.00 C ATOM 113 C VAL A 105 1.634 3.552 0.076 1.00 0.00 C ATOM 114 O VAL A 105 0.802 3.239 0.904 1.00 0.00 O ATOM 115 CB VAL A 105 3.751 2.476 0.852 1.00 0.00 C ATOM 116 CG1 VAL A 105 3.800 1.558 -0.370 1.00 0.00 C ATOM 117 CG2 VAL A 105 5.175 2.740 1.349 1.00 0.00 C ATOM 0 H VAL A 105 2.631 4.420 2.460 1.00 0.00 H new ATOM 0 HA VAL A 105 3.623 4.243 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 105 3.173 1.997 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.271 0.614 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.787 1.369 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.378 2.036 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.646 1.796 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.753 3.219 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.141 3.393 2.221 1.00 0.00 H new ATOM 127 N ASP A 106 1.319 3.690 -1.183 1.00 0.00 N ATOM 128 CA ASP A 106 -0.085 3.461 -1.630 1.00 0.00 C ATOM 129 C ASP A 106 -0.456 1.992 -1.418 1.00 0.00 C ATOM 130 O ASP A 106 0.383 1.116 -1.481 1.00 0.00 O ATOM 131 CB ASP A 106 -0.211 3.808 -3.113 1.00 0.00 C ATOM 132 CG ASP A 106 0.301 5.230 -3.348 1.00 0.00 C ATOM 133 OD1 ASP A 106 0.673 5.873 -2.380 1.00 0.00 O ATOM 134 OD2 ASP A 106 0.314 5.651 -4.493 1.00 0.00 O ATOM 0 H ASP A 106 1.973 3.951 -1.921 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.757 4.093 -1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.361 3.100 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.251 3.727 -3.429 1.00 0.00 H new ATOM 139 N PRO A 107 -1.745 1.725 -1.161 1.00 0.00 N ATOM 140 CA PRO A 107 -2.241 0.364 -0.938 1.00 0.00 C ATOM 141 C PRO A 107 -2.368 -0.424 -2.246 1.00 0.00 C ATOM 142 O PRO A 107 -3.341 -1.116 -2.470 1.00 0.00 O ATOM 143 CB PRO A 107 -3.625 0.581 -0.333 1.00 0.00 C ATOM 144 CG PRO A 107 -4.059 1.922 -0.829 1.00 0.00 C ATOM 145 CD PRO A 107 -2.813 2.734 -1.064 1.00 0.00 C ATOM 0 HA PRO A 107 -1.566 -0.213 -0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.319 -0.199 -0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -3.588 0.556 0.756 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -4.634 1.824 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.705 2.411 -0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.888 3.325 -1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.631 3.431 -0.246 1.00 0.00 H new ATOM 153 N ALA A 108 -1.394 -0.331 -3.111 1.00 0.00 N ATOM 154 CA ALA A 108 -1.467 -1.081 -4.396 1.00 0.00 C ATOM 155 C ALA A 108 -1.228 -2.566 -4.123 1.00 0.00 C ATOM 156 O ALA A 108 -1.903 -3.424 -4.656 1.00 0.00 O ATOM 157 CB ALA A 108 -0.399 -0.558 -5.357 1.00 0.00 C ATOM 0 H ALA A 108 -0.553 0.231 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.451 -0.944 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.454 -1.108 -6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.568 0.502 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.587 -0.695 -4.914 1.00 0.00 H new ATOM 163 N THR A 109 -0.271 -2.874 -3.291 1.00 0.00 N ATOM 164 CA THR A 109 0.013 -4.301 -2.975 1.00 0.00 C ATOM 165 C THR A 109 -0.559 -4.634 -1.596 1.00 0.00 C ATOM 166 O THR A 109 -0.194 -4.033 -0.603 1.00 0.00 O ATOM 167 CB THR A 109 1.526 -4.531 -2.971 1.00 0.00 C ATOM 168 OG1 THR A 109 2.070 -4.112 -4.215 1.00 0.00 O ATOM 169 CG2 THR A 109 1.818 -6.017 -2.759 1.00 0.00 C ATOM 0 H THR A 109 0.327 -2.198 -2.816 1.00 0.00 H new ATOM 0 HA THR A 109 -0.447 -4.942 -3.727 1.00 0.00 H new ATOM 0 HB THR A 109 1.979 -3.956 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.039 -4.257 -4.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.896 -6.179 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.401 -6.337 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.366 -6.595 -3.565 1.00 0.00 H new ATOM 177 N PRO A 110 -1.478 -5.608 -1.537 1.00 0.00 N ATOM 178 CA PRO A 110 -2.112 -6.024 -0.280 1.00 0.00 C ATOM 179 C PRO A 110 -1.127 -6.743 0.647 1.00 0.00 C ATOM 180 O PRO A 110 -0.204 -7.396 0.204 1.00 0.00 O ATOM 181 CB PRO A 110 -3.205 -6.991 -0.733 1.00 0.00 C ATOM 182 CG PRO A 110 -2.725 -7.509 -2.046 1.00 0.00 C ATOM 183 CD PRO A 110 -1.970 -6.381 -2.690 1.00 0.00 C ATOM 0 HA PRO A 110 -2.486 -5.173 0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.343 -7.799 -0.014 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.166 -6.486 -0.833 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.083 -8.380 -1.910 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.562 -7.824 -2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.151 -6.746 -3.310 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.613 -5.781 -3.333 1.00 0.00 H new ATOM 191 N TYR A 111 -1.319 -6.625 1.933 1.00 0.00 N ATOM 192 CA TYR A 111 -0.398 -7.299 2.891 1.00 0.00 C ATOM 193 C TYR A 111 -1.071 -8.556 3.446 1.00 0.00 C ATOM 194 O TYR A 111 -2.274 -8.708 3.374 1.00 0.00 O ATOM 195 CB TYR A 111 -0.074 -6.344 4.042 1.00 0.00 C ATOM 196 CG TYR A 111 0.956 -5.339 3.586 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.321 -5.631 3.702 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.546 -4.114 3.044 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.275 -4.700 3.278 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.501 -3.183 2.619 1.00 0.00 C ATOM 201 CZ TYR A 111 2.865 -3.475 2.736 1.00 0.00 C ATOM 202 OH TYR A 111 3.807 -2.556 2.319 1.00 0.00 O ATOM 0 H TYR A 111 -2.075 -6.090 2.361 1.00 0.00 H new ATOM 0 HA TYR A 111 0.523 -7.576 2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.979 -5.831 4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.302 -6.904 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.637 -6.576 4.119 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.506 -3.888 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.327 -4.926 3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.185 -2.239 2.201 1.00 0.00 H new ATOM 0 HH TYR A 111 3.355 -1.761 1.967 1.00 0.00 H new ATOM 212 N PRO A 112 -0.272 -9.474 4.009 1.00 0.00 N ATOM 213 CA PRO A 112 -0.784 -10.726 4.580 1.00 0.00 C ATOM 214 C PRO A 112 -1.615 -10.475 5.840 1.00 0.00 C ATOM 215 O PRO A 112 -1.261 -9.672 6.680 1.00 0.00 O ATOM 216 CB PRO A 112 0.487 -11.502 4.933 1.00 0.00 C ATOM 217 CG PRO A 112 1.528 -10.451 5.115 1.00 0.00 C ATOM 218 CD PRO A 112 1.192 -9.361 4.137 1.00 0.00 C ATOM 0 HA PRO A 112 -1.443 -11.254 3.891 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.354 -12.090 5.841 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.760 -12.198 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.526 -10.072 6.137 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.524 -10.851 4.926 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.491 -8.380 4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.694 -9.507 3.181 1.00 0.00 H new ATOM 226 N GLY A 113 -2.722 -11.153 5.977 1.00 0.00 N ATOM 227 CA GLY A 113 -3.577 -10.949 7.179 1.00 0.00 C ATOM 228 C GLY A 113 -4.605 -9.853 6.892 1.00 0.00 C ATOM 229 O GLY A 113 -5.526 -9.636 7.655 1.00 0.00 O ATOM 0 H GLY A 113 -3.071 -11.839 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.083 -11.878 7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.961 -10.670 8.034 1.00 0.00 H new ATOM 233 N ASP A 114 -4.458 -9.162 5.794 1.00 0.00 N ATOM 234 CA ASP A 114 -5.427 -8.082 5.456 1.00 0.00 C ATOM 235 C ASP A 114 -6.740 -8.705 4.979 1.00 0.00 C ATOM 236 O ASP A 114 -6.895 -9.910 4.954 1.00 0.00 O ATOM 237 CB ASP A 114 -4.843 -7.209 4.343 1.00 0.00 C ATOM 238 CG ASP A 114 -4.827 -7.996 3.030 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.088 -9.187 3.073 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.552 -7.395 2.005 1.00 0.00 O ATOM 0 H ASP A 114 -3.708 -9.299 5.116 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.616 -7.471 6.339 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.437 -6.302 4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.832 -6.897 4.604 1.00 0.00 H new ATOM 245 N LYS A 115 -7.688 -7.892 4.600 1.00 0.00 N ATOM 246 CA LYS A 115 -8.991 -8.435 4.124 1.00 0.00 C ATOM 247 C LYS A 115 -9.011 -8.442 2.594 1.00 0.00 C ATOM 248 O LYS A 115 -8.515 -7.536 1.954 1.00 0.00 O ATOM 249 CB LYS A 115 -10.130 -7.557 4.645 1.00 0.00 C ATOM 250 CG LYS A 115 -10.198 -7.663 6.169 1.00 0.00 C ATOM 251 CD LYS A 115 -11.435 -6.923 6.677 1.00 0.00 C ATOM 252 CE LYS A 115 -11.402 -6.866 8.205 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.783 -6.649 8.724 1.00 0.00 N ATOM 0 H LYS A 115 -7.616 -6.875 4.600 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.118 -9.452 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.969 -6.520 4.349 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.076 -7.871 4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.238 -8.710 6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.298 -7.238 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.463 -5.914 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.339 -7.430 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.993 -7.794 8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.747 -6.060 8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.761 -6.610 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.157 -5.753 8.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.395 -7.433 8.420 1.00 0.00 H new ATOM 267 N VAL A 116 -9.579 -9.457 2.002 1.00 0.00 N ATOM 268 CA VAL A 116 -9.629 -9.520 0.515 1.00 0.00 C ATOM 269 C VAL A 116 -11.007 -10.015 0.070 1.00 0.00 C ATOM 270 O VAL A 116 -11.720 -10.652 0.820 1.00 0.00 O ATOM 271 CB VAL A 116 -8.554 -10.485 0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.200 -10.104 0.610 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.914 -11.911 0.429 1.00 0.00 C ATOM 0 H VAL A 116 -10.011 -10.245 2.485 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.450 -8.527 0.103 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.497 -10.427 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.436 -10.792 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.943 -9.088 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.255 -10.160 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.149 -12.600 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.972 -11.967 1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.878 -12.184 -0.000 1.00 0.00 H new ATOM 283 N ILE A 117 -11.387 -9.727 -1.146 1.00 0.00 N ATOM 284 CA ILE A 117 -12.718 -10.182 -1.638 1.00 0.00 C ATOM 285 C ILE A 117 -12.539 -10.957 -2.944 1.00 0.00 C ATOM 286 O ILE A 117 -11.718 -10.613 -3.773 1.00 0.00 O ATOM 287 CB ILE A 117 -13.614 -8.966 -1.883 1.00 0.00 C ATOM 288 CG1 ILE A 117 -14.986 -9.433 -2.372 1.00 0.00 C ATOM 289 CG2 ILE A 117 -12.973 -8.067 -2.941 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.850 -9.822 -1.170 1.00 0.00 C ATOM 0 H ILE A 117 -10.833 -9.197 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.181 -10.829 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.732 -8.407 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.471 -8.639 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.874 -10.284 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.610 -7.200 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -11.996 -7.734 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.856 -8.625 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.828 -10.155 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.366 -10.629 -0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.972 -8.959 -0.515 1.00 0.00 H new ATOM 302 N ILE A 118 -13.297 -12.002 -3.136 1.00 0.00 N ATOM 303 CA ILE A 118 -13.166 -12.798 -4.388 1.00 0.00 C ATOM 304 C ILE A 118 -14.150 -12.276 -5.436 1.00 0.00 C ATOM 305 O ILE A 118 -15.325 -12.111 -5.172 1.00 0.00 O ATOM 306 CB ILE A 118 -13.465 -14.269 -4.092 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.463 -14.797 -3.063 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.348 -15.083 -5.382 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.734 -16.280 -2.800 1.00 0.00 C ATOM 0 H ILE A 118 -14.001 -12.339 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.150 -12.704 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.476 -14.361 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.445 -14.662 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.546 -14.231 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.561 -16.131 -5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.062 -14.708 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.337 -14.991 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.020 -16.656 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.747 -16.402 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.628 -16.840 -3.729 1.00 0.00 H new ATOM 321 N THR A 119 -13.680 -12.016 -6.626 1.00 0.00 N ATOM 322 CA THR A 119 -14.587 -11.506 -7.693 1.00 0.00 C ATOM 323 C THR A 119 -14.881 -12.628 -8.691 1.00 0.00 C ATOM 324 O THR A 119 -15.714 -12.491 -9.565 1.00 0.00 O ATOM 325 CB THR A 119 -13.914 -10.339 -8.420 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.728 -10.799 -9.052 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.566 -9.242 -7.413 1.00 0.00 C ATOM 0 H THR A 119 -12.706 -12.135 -6.905 1.00 0.00 H new ATOM 0 HA THR A 119 -15.520 -11.165 -7.245 1.00 0.00 H new ATOM 0 HB THR A 119 -14.594 -9.937 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.296 -10.054 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.087 -8.411 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.477 -8.891 -6.929 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.886 -9.641 -6.661 1.00 0.00 H new ATOM 335 N GLU A 120 -14.202 -13.736 -8.571 1.00 0.00 N ATOM 336 CA GLU A 120 -14.443 -14.865 -9.511 1.00 0.00 C ATOM 337 C GLU A 120 -14.499 -16.176 -8.727 1.00 0.00 C ATOM 338 O GLU A 120 -13.967 -16.283 -7.640 1.00 0.00 O ATOM 339 CB GLU A 120 -13.305 -14.931 -10.532 1.00 0.00 C ATOM 340 CG GLU A 120 -13.622 -15.998 -11.583 1.00 0.00 C ATOM 341 CD GLU A 120 -14.786 -15.526 -12.455 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.988 -14.325 -12.542 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.457 -16.372 -13.023 1.00 0.00 O ATOM 0 H GLU A 120 -13.490 -13.907 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.389 -14.710 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.176 -13.961 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.366 -15.167 -10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.744 -16.187 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.877 -16.939 -11.096 1.00 0.00 H new ATOM 350 N GLY A 121 -15.139 -17.177 -9.268 1.00 0.00 N ATOM 351 CA GLY A 121 -15.225 -18.481 -8.550 1.00 0.00 C ATOM 352 C GLY A 121 -16.521 -18.531 -7.737 1.00 0.00 C ATOM 353 O GLY A 121 -17.144 -17.520 -7.481 1.00 0.00 O ATOM 0 H GLY A 121 -15.605 -17.148 -10.175 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.199 -19.304 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.365 -18.603 -7.892 1.00 0.00 H new ATOM 357 N ALA A 122 -16.930 -19.701 -7.329 1.00 0.00 N ATOM 358 CA ALA A 122 -18.184 -19.817 -6.533 1.00 0.00 C ATOM 359 C ALA A 122 -18.008 -19.092 -5.197 1.00 0.00 C ATOM 360 O ALA A 122 -18.967 -18.746 -4.536 1.00 0.00 O ATOM 361 CB ALA A 122 -18.491 -21.293 -6.274 1.00 0.00 C ATOM 0 H ALA A 122 -16.450 -20.582 -7.513 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.008 -19.367 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.409 -21.377 -5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.616 -21.811 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.667 -21.744 -5.721 1.00 0.00 H new ATOM 367 N PHE A 123 -16.789 -18.859 -4.795 1.00 0.00 N ATOM 368 CA PHE A 123 -16.552 -18.156 -3.503 1.00 0.00 C ATOM 369 C PHE A 123 -16.580 -16.645 -3.735 1.00 0.00 C ATOM 370 O PHE A 123 -16.184 -15.869 -2.888 1.00 0.00 O ATOM 371 CB PHE A 123 -15.187 -18.563 -2.944 1.00 0.00 C ATOM 372 CG PHE A 123 -15.244 -19.999 -2.477 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.726 -20.299 -1.198 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.816 -21.029 -3.324 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.778 -21.630 -0.763 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.869 -22.359 -2.890 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.350 -22.659 -1.610 1.00 0.00 C ATOM 0 H PHE A 123 -15.947 -19.125 -5.305 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.331 -18.429 -2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.419 -18.448 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.912 -17.910 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -16.058 -19.505 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.445 -20.797 -4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -16.148 -21.862 0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.539 -23.154 -3.543 1.00 0.00 H new ATOM 0 HZ PHE A 123 -15.391 -23.685 -1.276 1.00 0.00 H new ATOM 387 N GLU A 124 -17.048 -16.219 -4.877 1.00 0.00 N ATOM 388 CA GLU A 124 -17.103 -14.758 -5.163 1.00 0.00 C ATOM 389 C GLU A 124 -18.060 -14.084 -4.179 1.00 0.00 C ATOM 390 O GLU A 124 -19.103 -14.611 -3.852 1.00 0.00 O ATOM 391 CB GLU A 124 -17.599 -14.537 -6.592 1.00 0.00 C ATOM 392 CG GLU A 124 -17.445 -13.062 -6.964 1.00 0.00 C ATOM 393 CD GLU A 124 -17.976 -12.835 -8.381 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.399 -13.800 -8.996 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.949 -11.700 -8.828 1.00 0.00 O ATOM 0 H GLU A 124 -17.395 -16.821 -5.624 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.108 -14.327 -5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.032 -15.159 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.644 -14.837 -6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -17.990 -12.438 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.397 -12.769 -6.906 1.00 0.00 H new ATOM 402 N GLY A 125 -17.713 -12.919 -3.703 1.00 0.00 N ATOM 403 CA GLY A 125 -18.603 -12.213 -2.740 1.00 0.00 C ATOM 404 C GLY A 125 -18.231 -12.613 -1.310 1.00 0.00 C ATOM 405 O GLY A 125 -18.826 -12.157 -0.354 1.00 0.00 O ATOM 0 H GLY A 125 -16.852 -12.426 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.507 -11.134 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.645 -12.465 -2.940 1.00 0.00 H new ATOM 409 N PHE A 126 -17.251 -13.464 -1.154 1.00 0.00 N ATOM 410 CA PHE A 126 -16.845 -13.889 0.215 1.00 0.00 C ATOM 411 C PHE A 126 -15.534 -13.197 0.595 1.00 0.00 C ATOM 412 O PHE A 126 -14.632 -13.073 -0.209 1.00 0.00 O ATOM 413 CB PHE A 126 -16.646 -15.406 0.241 1.00 0.00 C ATOM 414 CG PHE A 126 -17.988 -16.092 0.136 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.627 -16.194 -1.106 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.593 -16.624 1.281 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.871 -16.830 -1.202 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.837 -17.259 1.184 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.476 -17.362 -0.057 1.00 0.00 C ATOM 0 H PHE A 126 -16.716 -13.882 -1.915 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.623 -13.612 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -16.003 -15.713 -0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.145 -15.702 1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -18.161 -15.783 -1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -18.100 -16.545 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.364 -16.910 -2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -20.304 -17.670 2.067 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.436 -17.852 -0.131 1.00 0.00 H new ATOM 429 N GLN A 127 -15.421 -12.747 1.813 1.00 0.00 N ATOM 430 CA GLN A 127 -14.168 -12.063 2.241 1.00 0.00 C ATOM 431 C GLN A 127 -13.132 -13.108 2.660 1.00 0.00 C ATOM 432 O GLN A 127 -13.469 -14.165 3.157 1.00 0.00 O ATOM 433 CB GLN A 127 -14.467 -11.138 3.422 1.00 0.00 C ATOM 434 CG GLN A 127 -15.450 -10.051 2.984 1.00 0.00 C ATOM 435 CD GLN A 127 -15.811 -9.175 4.186 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.583 -9.554 5.318 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.368 -8.013 3.987 1.00 0.00 N ATOM 0 H GLN A 127 -16.142 -12.823 2.531 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.775 -11.475 1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -14.887 -11.711 4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.545 -10.684 3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.007 -9.441 2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.349 -10.505 2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.559 -7.695 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.612 -7.422 4.781 1.00 0.00 H new ATOM 446 N ALA A 128 -11.874 -12.822 2.465 1.00 0.00 N ATOM 447 CA ALA A 128 -10.817 -13.797 2.854 1.00 0.00 C ATOM 448 C ALA A 128 -9.588 -13.038 3.360 1.00 0.00 C ATOM 449 O ALA A 128 -9.404 -11.873 3.072 1.00 0.00 O ATOM 450 CB ALA A 128 -10.431 -14.641 1.637 1.00 0.00 C ATOM 0 H ALA A 128 -11.532 -11.954 2.052 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.193 -14.448 3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.658 -15.355 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.307 -15.179 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.053 -13.991 0.848 1.00 0.00 H new ATOM 456 N ILE A 129 -8.744 -13.689 4.114 1.00 0.00 N ATOM 457 CA ILE A 129 -7.531 -13.001 4.636 1.00 0.00 C ATOM 458 C ILE A 129 -6.278 -13.718 4.128 1.00 0.00 C ATOM 459 O ILE A 129 -6.179 -14.928 4.186 1.00 0.00 O ATOM 460 CB ILE A 129 -7.548 -13.026 6.166 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.923 -12.581 6.668 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.477 -12.074 6.702 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.225 -11.175 6.147 1.00 0.00 C ATOM 0 H ILE A 129 -8.843 -14.666 4.390 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.523 -11.968 4.290 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.344 -14.038 6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.689 -13.278 6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.944 -12.589 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.488 -12.091 7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.497 -12.390 6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.682 -11.062 6.353 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.205 -10.857 6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.465 -10.482 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.221 -11.182 5.057 1.00 0.00 H new ATOM 475 N PHE A 130 -5.321 -12.983 3.633 1.00 0.00 N ATOM 476 CA PHE A 130 -4.076 -13.627 3.124 1.00 0.00 C ATOM 477 C PHE A 130 -3.422 -14.428 4.251 1.00 0.00 C ATOM 478 O PHE A 130 -2.993 -13.880 5.247 1.00 0.00 O ATOM 479 CB PHE A 130 -3.107 -12.550 2.633 1.00 0.00 C ATOM 480 CG PHE A 130 -3.505 -12.108 1.246 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.638 -13.053 0.221 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.738 -10.753 0.984 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.005 -12.643 -1.065 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.105 -10.343 -0.304 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.238 -11.288 -1.328 1.00 0.00 C ATOM 0 H PHE A 130 -5.346 -11.966 3.559 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.323 -14.295 2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.117 -11.699 3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.089 -12.939 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.457 -14.098 0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.635 -10.024 1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.109 -13.372 -1.855 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.285 -9.298 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.520 -10.972 -2.321 1.00 0.00 H new ATOM 495 N THR A 131 -3.343 -15.722 4.102 1.00 0.00 N ATOM 496 CA THR A 131 -2.716 -16.559 5.165 1.00 0.00 C ATOM 497 C THR A 131 -1.198 -16.574 4.973 1.00 0.00 C ATOM 498 O THR A 131 -0.445 -16.704 5.918 1.00 0.00 O ATOM 499 CB THR A 131 -3.256 -17.988 5.076 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.808 -18.586 3.867 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.785 -17.961 5.098 1.00 0.00 C ATOM 0 H THR A 131 -3.685 -16.236 3.290 1.00 0.00 H new ATOM 0 HA THR A 131 -2.955 -16.142 6.143 1.00 0.00 H new ATOM 0 HB THR A 131 -2.894 -18.567 5.925 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.151 -19.502 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.168 -18.980 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.127 -17.502 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.151 -17.382 4.250 1.00 0.00 H new ATOM 509 N GLU A 132 -0.744 -16.443 3.757 1.00 0.00 N ATOM 510 CA GLU A 132 0.724 -16.450 3.505 1.00 0.00 C ATOM 511 C GLU A 132 0.986 -16.660 2.013 1.00 0.00 C ATOM 512 O GLU A 132 1.179 -17.770 1.559 1.00 0.00 O ATOM 513 CB GLU A 132 1.372 -17.584 4.302 1.00 0.00 C ATOM 514 CG GLU A 132 2.107 -17.002 5.511 1.00 0.00 C ATOM 515 CD GLU A 132 3.565 -16.728 5.138 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.785 -16.022 4.167 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.437 -17.227 5.829 1.00 0.00 O ATOM 0 H GLU A 132 -1.326 -16.331 2.927 1.00 0.00 H new ATOM 0 HA GLU A 132 1.150 -15.496 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.612 -18.292 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.068 -18.135 3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.624 -16.080 5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.059 -17.698 6.349 1.00 0.00 H new ATOM 524 N PRO A 133 0.991 -15.566 1.238 1.00 0.00 N ATOM 525 CA PRO A 133 1.227 -15.621 -0.210 1.00 0.00 C ATOM 526 C PRO A 133 2.679 -15.984 -0.535 1.00 0.00 C ATOM 527 O PRO A 133 3.607 -15.405 -0.006 1.00 0.00 O ATOM 528 CB PRO A 133 0.927 -14.196 -0.676 1.00 0.00 C ATOM 529 CG PRO A 133 1.158 -13.350 0.531 1.00 0.00 C ATOM 530 CD PRO A 133 0.767 -14.190 1.714 1.00 0.00 C ATOM 0 HA PRO A 133 0.614 -16.380 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.580 -13.902 -1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.098 -14.104 -1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.202 -13.045 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.562 -12.438 0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.376 -13.962 2.589 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.272 -14.026 1.998 1.00 0.00 H new ATOM 538 N ASP A 134 2.882 -16.938 -1.402 1.00 0.00 N ATOM 539 CA ASP A 134 4.272 -17.337 -1.758 1.00 0.00 C ATOM 540 C ASP A 134 4.942 -16.212 -2.549 1.00 0.00 C ATOM 541 O ASP A 134 6.148 -16.069 -2.542 1.00 0.00 O ATOM 542 CB ASP A 134 4.236 -18.608 -2.610 1.00 0.00 C ATOM 543 CG ASP A 134 3.608 -19.745 -1.802 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.556 -19.625 -0.589 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.190 -20.717 -2.410 1.00 0.00 O ATOM 0 H ASP A 134 2.145 -17.458 -1.879 1.00 0.00 H new ATOM 0 HA ASP A 134 4.839 -17.526 -0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.661 -18.433 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.245 -18.881 -2.918 1.00 0.00 H new ATOM 550 N GLY A 135 4.170 -15.410 -3.232 1.00 0.00 N ATOM 551 CA GLY A 135 4.766 -14.297 -4.021 1.00 0.00 C ATOM 552 C GLY A 135 3.655 -13.376 -4.530 1.00 0.00 C ATOM 553 O GLY A 135 2.485 -13.615 -4.302 1.00 0.00 O ATOM 0 H GLY A 135 3.153 -15.478 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.465 -13.733 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.334 -14.697 -4.861 1.00 0.00 H new ATOM 557 N GLU A 136 4.011 -12.324 -5.216 1.00 0.00 N ATOM 558 CA GLU A 136 2.976 -11.388 -5.738 1.00 0.00 C ATOM 559 C GLU A 136 2.130 -12.100 -6.796 1.00 0.00 C ATOM 560 O GLU A 136 0.988 -11.755 -7.026 1.00 0.00 O ATOM 561 CB GLU A 136 3.661 -10.173 -6.367 1.00 0.00 C ATOM 562 CG GLU A 136 2.600 -9.197 -6.883 1.00 0.00 C ATOM 563 CD GLU A 136 3.281 -8.066 -7.658 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.492 -8.115 -7.795 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.579 -7.172 -8.100 1.00 0.00 O ATOM 0 H GLU A 136 4.974 -12.073 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 136 2.334 -11.062 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.297 -9.680 -5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.307 -10.490 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.893 -9.719 -7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.030 -8.789 -6.049 1.00 0.00 H new ATOM 572 N ALA A 137 2.679 -13.092 -7.442 1.00 0.00 N ATOM 573 CA ALA A 137 1.905 -13.823 -8.483 1.00 0.00 C ATOM 574 C ALA A 137 0.762 -14.595 -7.821 1.00 0.00 C ATOM 575 O ALA A 137 -0.399 -14.334 -8.066 1.00 0.00 O ATOM 576 CB ALA A 137 2.827 -14.803 -9.212 1.00 0.00 C ATOM 0 H ALA A 137 3.631 -13.428 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 137 1.496 -13.109 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.260 -15.338 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.641 -14.254 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 137 3.237 -15.517 -8.497 1.00 0.00 H new ATOM 582 N ARG A 138 1.081 -15.546 -6.986 1.00 0.00 N ATOM 583 CA ARG A 138 0.013 -16.334 -6.310 1.00 0.00 C ATOM 584 C ARG A 138 -0.071 -15.926 -4.839 1.00 0.00 C ATOM 585 O ARG A 138 0.875 -15.418 -4.270 1.00 0.00 O ATOM 586 CB ARG A 138 0.341 -17.824 -6.409 1.00 0.00 C ATOM 587 CG ARG A 138 0.162 -18.290 -7.855 1.00 0.00 C ATOM 588 CD ARG A 138 0.534 -19.769 -7.966 1.00 0.00 C ATOM 589 NE ARG A 138 0.787 -20.110 -9.394 1.00 0.00 N ATOM 590 CZ ARG A 138 1.608 -21.076 -9.700 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.883 -20.955 -9.447 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.156 -22.165 -10.260 1.00 0.00 N ATOM 0 H ARG A 138 2.036 -15.811 -6.743 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.944 -16.139 -6.794 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.365 -18.005 -6.081 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.311 -18.396 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.870 -18.139 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.789 -17.696 -8.520 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.421 -19.978 -7.368 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.271 -20.388 -7.570 1.00 0.00 H new ATOM 0 HE ARG A 138 0.317 -19.587 -10.133 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.238 -20.105 -9.010 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.524 -21.711 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.160 -22.261 -10.459 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.799 -22.920 -10.499 1.00 0.00 H new ATOM 606 N SER A 139 -1.197 -16.143 -4.216 1.00 0.00 N ATOM 607 CA SER A 139 -1.340 -15.767 -2.781 1.00 0.00 C ATOM 608 C SER A 139 -2.303 -16.735 -2.093 1.00 0.00 C ATOM 609 O SER A 139 -3.180 -17.300 -2.716 1.00 0.00 O ATOM 610 CB SER A 139 -1.889 -14.342 -2.680 1.00 0.00 C ATOM 611 OG SER A 139 -0.970 -13.439 -3.276 1.00 0.00 O ATOM 0 H SER A 139 -2.024 -16.564 -4.639 1.00 0.00 H new ATOM 0 HA SER A 139 -0.366 -15.817 -2.294 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.856 -14.277 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.051 -14.076 -1.635 1.00 0.00 H new ATOM 0 HG SER A 139 -1.239 -12.518 -3.075 1.00 0.00 H new ATOM 617 N MET A 140 -2.148 -16.933 -0.812 1.00 0.00 N ATOM 618 CA MET A 140 -3.054 -17.866 -0.088 1.00 0.00 C ATOM 619 C MET A 140 -4.107 -17.065 0.681 1.00 0.00 C ATOM 620 O MET A 140 -3.788 -16.237 1.510 1.00 0.00 O ATOM 621 CB MET A 140 -2.237 -18.711 0.892 1.00 0.00 C ATOM 622 CG MET A 140 -0.945 -19.171 0.213 1.00 0.00 C ATOM 623 SD MET A 140 -0.186 -20.493 1.188 1.00 0.00 S ATOM 624 CE MET A 140 -1.584 -21.642 1.143 1.00 0.00 C ATOM 0 H MET A 140 -1.433 -16.488 -0.237 1.00 0.00 H new ATOM 0 HA MET A 140 -3.551 -18.519 -0.805 1.00 0.00 H new ATOM 0 HB2 MET A 140 -2.005 -18.130 1.784 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.818 -19.575 1.216 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.158 -19.525 -0.795 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.254 -18.333 0.117 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.212 -22.666 1.100 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.190 -21.513 2.040 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.193 -21.440 0.262 1.00 0.00 H new ATOM 634 N LEU A 141 -5.361 -17.304 0.409 1.00 0.00 N ATOM 635 CA LEU A 141 -6.435 -16.555 1.122 1.00 0.00 C ATOM 636 C LEU A 141 -7.239 -17.521 1.994 1.00 0.00 C ATOM 637 O LEU A 141 -7.414 -18.677 1.659 1.00 0.00 O ATOM 638 CB LEU A 141 -7.360 -15.899 0.097 1.00 0.00 C ATOM 639 CG LEU A 141 -6.620 -14.751 -0.592 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.429 -15.310 -1.372 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.571 -14.035 -1.555 1.00 0.00 C ATOM 0 H LEU A 141 -5.688 -17.985 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.988 -15.787 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.683 -16.633 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.258 -15.525 0.588 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.265 -14.045 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.900 -14.493 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.752 -15.820 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.785 -16.016 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.044 -13.217 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.927 -14.740 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.420 -13.638 -0.999 1.00 0.00 H new ATOM 653 N LEU A 142 -7.729 -17.059 3.112 1.00 0.00 N ATOM 654 CA LEU A 142 -8.517 -17.952 4.006 1.00 0.00 C ATOM 655 C LEU A 142 -10.010 -17.651 3.852 1.00 0.00 C ATOM 656 O LEU A 142 -10.446 -16.527 4.007 1.00 0.00 O ATOM 657 CB LEU A 142 -8.101 -17.714 5.458 1.00 0.00 C ATOM 658 CG LEU A 142 -9.058 -18.461 6.390 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.832 -19.967 6.249 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.797 -18.040 7.836 1.00 0.00 C ATOM 0 H LEU A 142 -7.617 -16.101 3.444 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.327 -18.990 3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.079 -18.058 5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.116 -16.647 5.682 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.087 -18.220 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.513 -20.501 6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.019 -20.268 5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.803 -20.207 6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.479 -18.573 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.768 -18.280 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.957 -16.967 7.937 1.00 0.00 H new ATOM 672 N LEU A 143 -10.798 -18.648 3.553 1.00 0.00 N ATOM 673 CA LEU A 143 -12.262 -18.420 3.394 1.00 0.00 C ATOM 674 C LEU A 143 -12.977 -18.811 4.689 1.00 0.00 C ATOM 675 O LEU A 143 -12.797 -19.896 5.206 1.00 0.00 O ATOM 676 CB LEU A 143 -12.791 -19.277 2.243 1.00 0.00 C ATOM 677 CG LEU A 143 -12.088 -18.875 0.946 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.659 -19.419 0.952 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.851 -19.455 -0.248 1.00 0.00 C ATOM 0 H LEU A 143 -10.491 -19.610 3.412 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.446 -17.368 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.618 -20.333 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.868 -19.145 2.142 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.062 -17.788 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.157 -19.133 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.116 -19.006 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.684 -20.506 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.351 -19.169 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.877 -20.542 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.870 -19.068 -0.252 1.00 0.00 H new ATOM 691 N ASN A 144 -13.785 -17.934 5.220 1.00 0.00 N ATOM 692 CA ASN A 144 -14.507 -18.256 6.482 1.00 0.00 C ATOM 693 C ASN A 144 -15.975 -18.557 6.172 1.00 0.00 C ATOM 694 O ASN A 144 -16.722 -17.692 5.761 1.00 0.00 O ATOM 695 CB ASN A 144 -14.423 -17.063 7.435 1.00 0.00 C ATOM 696 CG ASN A 144 -12.965 -16.835 7.838 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.131 -17.698 7.654 1.00 0.00 O ATOM 698 ND2 ASN A 144 -12.621 -15.700 8.384 1.00 0.00 N ATOM 0 H ASN A 144 -13.976 -17.009 4.834 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.049 -19.129 6.948 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.822 -16.170 6.954 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.032 -17.247 8.320 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.651 -15.538 8.656 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.322 -14.975 8.538 1.00 0.00 H new ATOM 705 N LEU A 145 -16.395 -19.778 6.368 1.00 0.00 N ATOM 706 CA LEU A 145 -17.815 -20.129 6.086 1.00 0.00 C ATOM 707 C LEU A 145 -18.596 -20.175 7.401 1.00 0.00 C ATOM 708 O LEU A 145 -18.053 -20.472 8.446 1.00 0.00 O ATOM 709 CB LEU A 145 -17.881 -21.501 5.409 1.00 0.00 C ATOM 710 CG LEU A 145 -17.130 -21.454 4.074 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.521 -20.190 3.305 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.623 -21.445 4.338 1.00 0.00 C ATOM 0 H LEU A 145 -15.817 -20.545 6.710 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.250 -19.378 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.442 -22.259 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.920 -21.786 5.243 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.392 -22.331 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.985 -20.161 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.594 -20.197 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.263 -19.311 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.088 -21.412 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.363 -20.569 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.343 -22.348 4.881 1.00 0.00 H new ATOM 724 N ILE A 146 -19.867 -19.882 7.358 1.00 0.00 N ATOM 725 CA ILE A 146 -20.680 -19.910 8.606 1.00 0.00 C ATOM 726 C ILE A 146 -20.751 -21.342 9.137 1.00 0.00 C ATOM 727 O ILE A 146 -21.200 -21.585 10.240 1.00 0.00 O ATOM 728 CB ILE A 146 -22.094 -19.407 8.305 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.837 -20.443 7.461 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.014 -18.087 7.537 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.312 -20.051 7.354 1.00 0.00 C ATOM 0 H ILE A 146 -20.377 -19.625 6.513 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.217 -19.268 9.355 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.629 -19.251 9.242 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.393 -20.504 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.744 -21.430 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.021 -17.729 7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.486 -17.347 8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.478 -18.243 6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.842 -20.789 6.752 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.751 -20.012 8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.395 -19.072 6.883 1.00 0.00 H new ATOM 743 N ASN A 147 -20.312 -22.295 8.361 1.00 0.00 N ATOM 744 CA ASN A 147 -20.355 -23.711 8.822 1.00 0.00 C ATOM 745 C ASN A 147 -18.987 -24.111 9.379 1.00 0.00 C ATOM 746 O ASN A 147 -18.885 -24.687 10.444 1.00 0.00 O ATOM 747 CB ASN A 147 -20.713 -24.619 7.644 1.00 0.00 C ATOM 748 CG ASN A 147 -21.188 -25.975 8.170 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.542 -26.101 9.325 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.210 -27.001 7.365 1.00 0.00 N ATOM 0 H ASN A 147 -19.925 -22.154 7.428 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.108 -23.815 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.494 -24.158 7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.846 -24.752 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.525 -27.910 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.913 -26.895 6.395 1.00 0.00 H new ATOM 757 N LYS A 148 -17.934 -23.814 8.667 1.00 0.00 N ATOM 758 CA LYS A 148 -16.576 -24.183 9.158 1.00 0.00 C ATOM 759 C LYS A 148 -15.527 -23.303 8.476 1.00 0.00 C ATOM 760 O LYS A 148 -15.797 -22.648 7.490 1.00 0.00 O ATOM 761 CB LYS A 148 -16.296 -25.651 8.832 1.00 0.00 C ATOM 762 CG LYS A 148 -17.302 -26.539 9.567 1.00 0.00 C ATOM 763 CD LYS A 148 -16.960 -28.009 9.320 1.00 0.00 C ATOM 764 CE LYS A 148 -18.169 -28.880 9.667 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.752 -30.308 9.730 1.00 0.00 N ATOM 0 H LYS A 148 -17.955 -23.333 7.768 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.530 -24.034 10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.367 -25.816 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.280 -25.913 9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.280 -26.324 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.313 -26.326 9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.679 -28.158 8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.102 -28.301 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.590 -28.571 10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.950 -28.751 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.574 -30.900 9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.369 -30.599 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.021 -30.424 10.460 1.00 0.00 H new ATOM 779 N GLU A 149 -14.329 -23.286 8.994 1.00 0.00 N ATOM 780 CA GLU A 149 -13.259 -22.453 8.375 1.00 0.00 C ATOM 781 C GLU A 149 -12.526 -23.281 7.318 1.00 0.00 C ATOM 782 O GLU A 149 -12.388 -24.480 7.446 1.00 0.00 O ATOM 783 CB GLU A 149 -12.269 -22.010 9.454 1.00 0.00 C ATOM 784 CG GLU A 149 -11.342 -20.934 8.885 1.00 0.00 C ATOM 785 CD GLU A 149 -10.384 -20.459 9.979 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.594 -20.825 11.124 1.00 0.00 O ATOM 787 OE2 GLU A 149 -9.456 -19.737 9.653 1.00 0.00 O ATOM 0 H GLU A 149 -14.045 -23.813 9.820 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.702 -21.573 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.807 -21.621 10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.685 -22.863 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.779 -21.333 8.041 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.928 -20.095 8.510 1.00 0.00 H new ATOM 794 N ILE A 150 -12.057 -22.654 6.273 1.00 0.00 N ATOM 795 CA ILE A 150 -11.340 -23.417 5.213 1.00 0.00 C ATOM 796 C ILE A 150 -10.203 -22.570 4.639 1.00 0.00 C ATOM 797 O ILE A 150 -10.264 -21.356 4.624 1.00 0.00 O ATOM 798 CB ILE A 150 -12.317 -23.771 4.092 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.722 -22.496 3.348 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.562 -24.433 4.687 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.535 -22.866 2.106 1.00 0.00 C ATOM 0 H ILE A 150 -12.139 -21.651 6.108 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.928 -24.328 5.647 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.838 -24.461 3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.310 -21.852 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.834 -21.933 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -14.258 -24.685 3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -13.273 -25.341 5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -14.043 -23.745 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.823 -21.958 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.932 -23.493 1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.430 -23.411 2.406 1.00 0.00 H new ATOM 813 N LYS A 151 -9.168 -23.204 4.160 1.00 0.00 N ATOM 814 CA LYS A 151 -8.027 -22.444 3.576 1.00 0.00 C ATOM 815 C LYS A 151 -7.880 -22.815 2.100 1.00 0.00 C ATOM 816 O LYS A 151 -7.964 -23.969 1.730 1.00 0.00 O ATOM 817 CB LYS A 151 -6.742 -22.801 4.325 1.00 0.00 C ATOM 818 CG LYS A 151 -6.854 -22.341 5.778 1.00 0.00 C ATOM 819 CD LYS A 151 -5.611 -22.781 6.553 1.00 0.00 C ATOM 820 CE LYS A 151 -5.815 -22.503 8.043 1.00 0.00 C ATOM 821 NZ LYS A 151 -6.025 -23.789 8.766 1.00 0.00 N ATOM 0 H LYS A 151 -9.063 -24.219 4.148 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.212 -21.374 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.572 -23.877 4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.886 -22.325 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.956 -21.257 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.749 -22.763 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.426 -23.843 6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.734 -22.246 6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.947 -21.983 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.675 -21.848 8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.164 -23.599 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.866 -24.268 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.192 -24.399 8.639 1.00 0.00 H new ATOM 835 N HIS A 152 -7.662 -21.848 1.250 1.00 0.00 N ATOM 836 CA HIS A 152 -7.516 -22.155 -0.201 1.00 0.00 C ATOM 837 C HIS A 152 -6.558 -21.152 -0.845 1.00 0.00 C ATOM 838 O HIS A 152 -6.642 -19.962 -0.615 1.00 0.00 O ATOM 839 CB HIS A 152 -8.882 -22.063 -0.881 1.00 0.00 C ATOM 840 CG HIS A 152 -8.746 -22.433 -2.332 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.460 -21.494 -3.311 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.854 -23.636 -2.987 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.405 -22.140 -4.489 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.638 -23.448 -4.348 1.00 0.00 N ATOM 0 H HIS A 152 -7.579 -20.862 1.497 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.117 -23.163 -0.319 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.590 -22.730 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.279 -21.052 -0.788 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -9.073 -24.583 -2.517 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.198 -21.660 -5.434 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.654 -24.157 -5.081 1.00 0.00 H new ATOM 852 N SER A 153 -5.649 -21.623 -1.653 1.00 0.00 N ATOM 853 CA SER A 153 -4.688 -20.698 -2.317 1.00 0.00 C ATOM 854 C SER A 153 -5.302 -20.179 -3.619 1.00 0.00 C ATOM 855 O SER A 153 -5.595 -20.935 -4.523 1.00 0.00 O ATOM 856 CB SER A 153 -3.390 -21.448 -2.625 1.00 0.00 C ATOM 857 OG SER A 153 -3.559 -22.224 -3.802 1.00 0.00 O ATOM 0 H SER A 153 -5.530 -22.610 -1.882 1.00 0.00 H new ATOM 0 HA SER A 153 -4.472 -19.858 -1.657 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.571 -20.741 -2.758 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.122 -22.092 -1.787 1.00 0.00 H new ATOM 0 HG SER A 153 -4.492 -22.173 -4.096 1.00 0.00 H new ATOM 863 N VAL A 154 -5.503 -18.892 -3.720 1.00 0.00 N ATOM 864 CA VAL A 154 -6.103 -18.330 -4.964 1.00 0.00 C ATOM 865 C VAL A 154 -5.131 -17.333 -5.598 1.00 0.00 C ATOM 866 O VAL A 154 -4.350 -16.696 -4.920 1.00 0.00 O ATOM 867 CB VAL A 154 -7.411 -17.617 -4.617 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.156 -16.596 -3.506 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.947 -16.898 -5.856 1.00 0.00 C ATOM 0 H VAL A 154 -5.278 -18.208 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.302 -19.137 -5.669 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.144 -18.349 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.088 -16.088 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.776 -17.108 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.423 -15.865 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.879 -16.390 -5.607 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.215 -16.166 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.130 -17.625 -6.648 1.00 0.00 H new ATOM 879 N LYS A 155 -5.174 -17.192 -6.895 1.00 0.00 N ATOM 880 CA LYS A 155 -4.255 -16.233 -7.572 1.00 0.00 C ATOM 881 C LYS A 155 -4.769 -14.807 -7.375 1.00 0.00 C ATOM 882 O LYS A 155 -5.948 -14.581 -7.192 1.00 0.00 O ATOM 883 CB LYS A 155 -4.198 -16.550 -9.068 1.00 0.00 C ATOM 884 CG LYS A 155 -3.570 -17.929 -9.274 1.00 0.00 C ATOM 885 CD LYS A 155 -3.432 -18.205 -10.772 1.00 0.00 C ATOM 886 CE LYS A 155 -2.824 -19.594 -10.980 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.624 -20.337 -11.994 1.00 0.00 N ATOM 0 H LYS A 155 -5.806 -17.699 -7.515 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.257 -16.323 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.201 -16.528 -9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.614 -15.791 -9.589 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.593 -17.971 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.188 -18.696 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.407 -18.147 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.801 -17.447 -11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -1.789 -19.504 -11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.811 -20.142 -10.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.212 -21.281 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.604 -20.433 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.614 -19.816 -12.894 1.00 0.00 H new ATOM 901 N ASN A 156 -3.893 -13.840 -7.414 1.00 0.00 N ATOM 902 CA ASN A 156 -4.334 -12.428 -7.230 1.00 0.00 C ATOM 903 C ASN A 156 -5.238 -12.019 -8.394 1.00 0.00 C ATOM 904 O ASN A 156 -5.928 -11.022 -8.337 1.00 0.00 O ATOM 905 CB ASN A 156 -3.108 -11.513 -7.195 1.00 0.00 C ATOM 906 CG ASN A 156 -2.346 -11.729 -5.886 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.446 -10.932 -4.974 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.584 -12.780 -5.754 1.00 0.00 N ATOM 0 H ASN A 156 -2.892 -13.966 -7.565 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.884 -12.339 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.459 -11.724 -8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.416 -10.471 -7.281 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.072 -12.933 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.500 -13.449 -6.520 1.00 0.00 H new ATOM 915 N THR A 157 -5.238 -12.783 -9.454 1.00 0.00 N ATOM 916 CA THR A 157 -6.096 -12.437 -10.622 1.00 0.00 C ATOM 917 C THR A 157 -7.482 -13.058 -10.441 1.00 0.00 C ATOM 918 O THR A 157 -8.458 -12.592 -10.995 1.00 0.00 O ATOM 919 CB THR A 157 -5.459 -12.983 -11.902 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.424 -14.402 -11.843 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.035 -12.441 -12.038 1.00 0.00 C ATOM 0 H THR A 157 -4.681 -13.631 -9.560 1.00 0.00 H new ATOM 0 HA THR A 157 -6.190 -11.353 -10.694 1.00 0.00 H new ATOM 0 HB THR A 157 -6.048 -12.669 -12.764 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.018 -14.754 -12.663 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.583 -12.831 -12.950 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.063 -11.352 -12.083 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.443 -12.753 -11.178 1.00 0.00 H new ATOM 929 N GLU A 158 -7.577 -14.107 -9.671 1.00 0.00 N ATOM 930 CA GLU A 158 -8.902 -14.755 -9.460 1.00 0.00 C ATOM 931 C GLU A 158 -9.709 -13.948 -8.441 1.00 0.00 C ATOM 932 O GLU A 158 -10.922 -14.016 -8.403 1.00 0.00 O ATOM 933 CB GLU A 158 -8.695 -16.178 -8.939 1.00 0.00 C ATOM 934 CG GLU A 158 -8.073 -17.038 -10.041 1.00 0.00 C ATOM 935 CD GLU A 158 -7.799 -18.443 -9.500 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.023 -18.657 -8.320 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.371 -19.282 -10.276 1.00 0.00 O ATOM 0 H GLU A 158 -6.796 -14.543 -9.180 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.445 -14.790 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.047 -16.165 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.648 -16.604 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.745 -17.091 -10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.146 -16.584 -10.391 1.00 0.00 H new ATOM 944 N PHE A 159 -9.048 -13.182 -7.618 1.00 0.00 N ATOM 945 CA PHE A 159 -9.779 -12.367 -6.606 1.00 0.00 C ATOM 946 C PHE A 159 -9.189 -10.956 -6.567 1.00 0.00 C ATOM 947 O PHE A 159 -8.199 -10.668 -7.211 1.00 0.00 O ATOM 948 CB PHE A 159 -9.643 -13.018 -5.228 1.00 0.00 C ATOM 949 CG PHE A 159 -8.226 -12.861 -4.732 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.244 -13.779 -5.121 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.896 -11.799 -3.883 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.930 -13.634 -4.661 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.582 -11.654 -3.423 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.598 -12.572 -3.812 1.00 0.00 C ATOM 0 H PHE A 159 -8.033 -13.085 -7.602 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.834 -12.313 -6.876 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.338 -12.557 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.904 -14.075 -5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.500 -14.599 -5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.655 -11.091 -3.583 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.172 -14.342 -4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.327 -10.834 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.584 -12.460 -3.457 1.00 0.00 H new ATOM 964 N ARG A 160 -9.789 -10.071 -5.818 1.00 0.00 N ATOM 965 CA ARG A 160 -9.262 -8.679 -5.741 1.00 0.00 C ATOM 966 C ARG A 160 -9.344 -8.179 -4.297 1.00 0.00 C ATOM 967 O ARG A 160 -10.025 -8.752 -3.469 1.00 0.00 O ATOM 968 CB ARG A 160 -10.094 -7.768 -6.645 1.00 0.00 C ATOM 969 CG ARG A 160 -9.821 -8.113 -8.111 1.00 0.00 C ATOM 970 CD ARG A 160 -10.504 -7.082 -9.012 1.00 0.00 C ATOM 971 NE ARG A 160 -9.716 -5.818 -9.008 1.00 0.00 N ATOM 972 CZ ARG A 160 -9.945 -4.904 -9.910 1.00 0.00 C ATOM 973 NH1 ARG A 160 -9.470 -5.045 -11.117 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.649 -3.847 -9.606 1.00 0.00 N ATOM 0 H ARG A 160 -10.621 -10.252 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.223 -8.666 -6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.154 -7.889 -6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.846 -6.724 -6.454 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.748 -8.123 -8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.193 -9.112 -8.336 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -10.586 -7.469 -10.028 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.518 -6.892 -8.661 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.997 -5.667 -8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.920 -5.870 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.649 -4.330 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.020 -3.736 -8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.828 -3.133 -10.312 1.00 0.00 H new ATOM 988 N LYS A 161 -8.654 -7.115 -3.987 1.00 0.00 N ATOM 989 CA LYS A 161 -8.693 -6.580 -2.597 1.00 0.00 C ATOM 990 C LYS A 161 -9.898 -5.648 -2.442 1.00 0.00 C ATOM 991 O LYS A 161 -10.075 -4.715 -3.200 1.00 0.00 O ATOM 992 CB LYS A 161 -7.406 -5.800 -2.314 1.00 0.00 C ATOM 993 CG LYS A 161 -7.373 -5.384 -0.842 1.00 0.00 C ATOM 994 CD LYS A 161 -6.199 -4.431 -0.607 1.00 0.00 C ATOM 995 CE LYS A 161 -6.107 -4.091 0.882 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.775 -5.321 1.654 1.00 0.00 N ATOM 0 H LYS A 161 -8.065 -6.594 -4.636 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.780 -7.407 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.537 -6.415 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.355 -4.918 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.310 -4.898 -0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.274 -6.264 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.270 -4.891 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.333 -3.521 -1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.344 -3.330 1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.053 -3.675 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.262 -5.059 2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.652 -5.819 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.179 -5.945 1.074 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.726 -5.891 -1.464 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.916 -5.018 -1.261 1.00 0.00 C ATOM 1012 C LEU A 162 -11.469 -3.667 -0.700 1.00 0.00 C ATOM 1013 O LEU A 162 -10.288 -3.374 -0.788 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.878 -5.686 -0.275 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.265 -5.668 1.127 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.209 -4.943 2.088 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.054 -7.106 1.608 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.314 -2.948 -0.195 1.00 0.00 O ATOM 0 H LEU A 162 -10.630 -6.656 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.421 -4.866 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.834 -5.163 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -13.077 -6.712 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.307 -5.149 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.772 -4.930 3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.361 -3.919 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.167 -5.462 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.617 -7.095 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.012 -7.624 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.382 -7.624 0.924 1.00 0.00 H new TER 1030 LEU A 162