USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 58 ASN : amide:sc= 0.614 K(o=0.99,f=-0.21) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -128:sc= 0.377 (180deg=0.486) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -165:sc= 0.488 (180deg=-0.754) USER MOD Set 2.2: A 87 SER OG : rot -174:sc= 0.532 USER MOD Set 3.1: A 66 ASN : amide:sc= 0.34 K(o=0.72,f=-0.88) USER MOD Set 3.2: A 68 TYR OH : rot -6:sc= 0.379 USER MOD Set 4.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 107 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.29) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 80:sc= 0.803 USER MOD Single : A 49 ASN : amide:sc= -0.0781 X(o=-0.078,f=-0.009) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -31:sc= 1.2 USER MOD Single : A 57 SER OG : rot 161:sc= 0.272 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -132:sc= 0 (180deg=-0.0893) USER MOD Single : A 71 SER OG : rot 180:sc= 0.312 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0618 K(o=-0.062,f=-0.9) USER MOD Single : A 75 GLN : amide:sc= 0.624 K(o=0.62,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0.217 K(o=0.22,f=-8.5!) USER MOD Single : A 91 GLN : amide:sc= -0.0329 X(o=-0.033,f=-0.033) USER MOD Single : A 93 SER OG : rot -43:sc= 0.171 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.052) USER MOD Single : A 102 ASN : amide:sc= 0.82 K(o=0.82,f=-0.32) USER MOD Single : A 108 MET CE :methyl -178:sc= -2.18 (180deg=-2.29) USER MOD Single : A 109 SER OG : rot -130:sc= 0.646 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 86:sc= 0.905 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 20:sc= 0.216 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 158:sc= 1.33 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 4.930 -7.439 17.542 1.00 0.00 N ATOM 2 CA MET A 33 3.531 -7.321 17.044 1.00 0.00 C ATOM 3 C MET A 33 3.406 -7.915 15.635 1.00 0.00 C ATOM 4 O MET A 33 4.358 -7.807 14.854 1.00 0.00 O ATOM 5 CB MET A 33 3.029 -5.859 17.048 1.00 0.00 C ATOM 6 CG MET A 33 2.893 -5.267 18.459 1.00 0.00 C ATOM 7 SD MET A 33 1.796 -6.177 19.587 1.00 0.00 S ATOM 8 CE MET A 33 0.169 -5.699 18.936 1.00 0.00 C ATOM 0 HA MET A 33 2.902 -7.887 17.731 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.718 -5.244 16.468 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.062 -5.813 16.547 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.884 -5.214 18.909 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.527 -4.244 18.371 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.613 -6.178 19.524 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.057 -4.616 18.996 1.00 0.00 H new ATOM 0 HE3 MET A 33 0.086 -6.015 17.896 1.00 0.00 H new ATOM 20 N PRO A 34 2.263 -8.533 15.275 1.00 0.00 N ATOM 21 CA PRO A 34 2.062 -9.100 13.944 1.00 0.00 C ATOM 22 C PRO A 34 1.936 -7.986 12.884 1.00 0.00 C ATOM 23 O PRO A 34 1.288 -6.969 13.153 1.00 0.00 O ATOM 24 CB PRO A 34 0.787 -9.945 14.042 1.00 0.00 C ATOM 25 CG PRO A 34 -0.005 -9.266 15.160 1.00 0.00 C ATOM 26 CD PRO A 34 1.087 -8.767 16.107 1.00 0.00 C ATOM 0 HA PRO A 34 2.909 -9.710 13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.234 -9.948 13.103 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.011 -10.984 14.283 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.615 -8.446 14.781 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.681 -9.963 15.656 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.778 -7.852 16.612 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.298 -9.503 16.883 1.00 0.00 H new ATOM 34 N PRO A 35 2.521 -8.159 11.681 1.00 0.00 N ATOM 35 CA PRO A 35 2.369 -7.224 10.571 1.00 0.00 C ATOM 36 C PRO A 35 0.972 -7.326 9.950 1.00 0.00 C ATOM 37 O PRO A 35 0.324 -8.372 10.035 1.00 0.00 O ATOM 38 CB PRO A 35 3.466 -7.603 9.578 1.00 0.00 C ATOM 39 CG PRO A 35 3.634 -9.106 9.790 1.00 0.00 C ATOM 40 CD PRO A 35 3.383 -9.268 11.289 1.00 0.00 C ATOM 0 HA PRO A 35 2.466 -6.187 10.891 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.177 -7.372 8.553 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.392 -7.063 9.777 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.922 -9.680 9.197 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.631 -9.445 9.508 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.907 -10.225 11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.320 -9.247 11.845 1.00 0.00 H new ATOM 48 N THR A 36 0.521 -6.247 9.294 1.00 0.00 N ATOM 49 CA THR A 36 -0.810 -6.139 8.667 1.00 0.00 C ATOM 50 C THR A 36 -0.927 -4.890 7.801 1.00 0.00 C ATOM 51 O THR A 36 -0.269 -3.879 8.068 1.00 0.00 O ATOM 52 CB THR A 36 -1.940 -6.221 9.710 1.00 0.00 C ATOM 53 OG1 THR A 36 -3.185 -6.250 9.048 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.939 -5.063 10.714 1.00 0.00 C ATOM 0 H THR A 36 1.083 -5.403 9.180 1.00 0.00 H new ATOM 0 HA THR A 36 -0.924 -6.998 8.005 1.00 0.00 H new ATOM 0 HB THR A 36 -1.768 -7.134 10.280 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.906 -6.304 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.763 -5.190 11.416 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.995 -5.055 11.259 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.058 -4.120 10.181 1.00 0.00 H new ATOM 62 N PHE A 37 -1.766 -4.982 6.763 1.00 0.00 N ATOM 63 CA PHE A 37 -2.072 -3.903 5.815 1.00 0.00 C ATOM 64 C PHE A 37 -3.585 -3.692 5.746 1.00 0.00 C ATOM 65 O PHE A 37 -4.358 -4.652 5.689 1.00 0.00 O ATOM 66 CB PHE A 37 -1.513 -4.181 4.400 1.00 0.00 C ATOM 67 CG PHE A 37 -0.198 -4.930 4.367 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.835 -4.557 5.240 1.00 0.00 C ATOM 69 CD2 PHE A 37 -0.055 -6.069 3.557 1.00 0.00 C ATOM 70 CE1 PHE A 37 1.923 -5.422 5.447 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.083 -6.885 3.688 1.00 0.00 C ATOM 72 CZ PHE A 37 2.057 -6.578 4.657 1.00 0.00 C ATOM 0 H PHE A 37 -2.270 -5.843 6.552 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.584 -3.000 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.253 -4.752 3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.385 -3.230 3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.794 -3.607 5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.818 -6.318 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.654 -5.200 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.209 -7.745 3.047 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.907 -7.230 4.794 1.00 0.00 H new ATOM 82 N SER A 38 -4.014 -2.435 5.748 1.00 0.00 N ATOM 83 CA SER A 38 -5.447 -2.076 5.713 1.00 0.00 C ATOM 84 C SER A 38 -5.787 -0.851 4.834 1.00 0.00 C ATOM 85 O SER A 38 -4.920 0.000 4.613 1.00 0.00 O ATOM 86 CB SER A 38 -5.992 -1.918 7.144 1.00 0.00 C ATOM 87 OG SER A 38 -5.403 -0.821 7.830 1.00 0.00 O ATOM 0 H SER A 38 -3.388 -1.630 5.774 1.00 0.00 H new ATOM 0 HA SER A 38 -5.952 -2.908 5.222 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.073 -1.781 7.105 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.807 -2.835 7.704 1.00 0.00 H new ATOM 0 HG SER A 38 -5.780 -0.759 8.732 1.00 0.00 H new ATOM 93 N PRO A 39 -7.038 -0.719 4.338 1.00 0.00 N ATOM 94 CA PRO A 39 -8.099 -1.728 4.359 1.00 0.00 C ATOM 95 C PRO A 39 -7.774 -2.893 3.419 1.00 0.00 C ATOM 96 O PRO A 39 -6.956 -2.762 2.511 1.00 0.00 O ATOM 97 CB PRO A 39 -9.365 -0.999 3.896 1.00 0.00 C ATOM 98 CG PRO A 39 -8.814 0.062 2.949 1.00 0.00 C ATOM 99 CD PRO A 39 -7.488 0.454 3.599 1.00 0.00 C ATOM 0 HA PRO A 39 -8.217 -2.160 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.058 -1.672 3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.905 -0.554 4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.669 -0.332 1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.488 0.914 2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.756 0.745 2.846 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.617 1.308 4.264 1.00 0.00 H new ATOM 107 N ALA A 40 -8.444 -4.031 3.620 1.00 0.00 N ATOM 108 CA ALA A 40 -8.359 -5.174 2.704 1.00 0.00 C ATOM 109 C ALA A 40 -8.838 -4.822 1.278 1.00 0.00 C ATOM 110 O ALA A 40 -8.263 -5.307 0.302 1.00 0.00 O ATOM 111 CB ALA A 40 -9.168 -6.332 3.304 1.00 0.00 C ATOM 0 H ALA A 40 -9.059 -4.187 4.419 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.315 -5.468 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.119 -7.194 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.754 -6.600 4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.207 -6.026 3.424 1.00 0.00 H new ATOM 117 N LEU A 41 -9.838 -3.937 1.162 1.00 0.00 N ATOM 118 CA LEU A 41 -10.318 -3.345 -0.092 1.00 0.00 C ATOM 119 C LEU A 41 -10.462 -1.831 0.093 1.00 0.00 C ATOM 120 O LEU A 41 -11.238 -1.378 0.938 1.00 0.00 O ATOM 121 CB LEU A 41 -11.653 -4.006 -0.507 1.00 0.00 C ATOM 122 CG LEU A 41 -12.421 -3.298 -1.652 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.643 -3.219 -2.972 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.752 -4.022 -1.899 1.00 0.00 C ATOM 0 H LEU A 41 -10.355 -3.601 1.974 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.603 -3.524 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.451 -5.033 -0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.302 -4.053 0.367 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.580 -2.272 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.249 -2.710 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.717 -2.665 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.409 -4.226 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.293 -3.525 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.557 -5.057 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.353 -3.999 -0.990 1.00 0.00 H new ATOM 136 N LEU A 42 -9.749 -1.054 -0.724 1.00 0.00 N ATOM 137 CA LEU A 42 -9.895 0.399 -0.828 1.00 0.00 C ATOM 138 C LEU A 42 -10.637 0.747 -2.125 1.00 0.00 C ATOM 139 O LEU A 42 -10.238 0.281 -3.191 1.00 0.00 O ATOM 140 CB LEU A 42 -8.490 1.027 -0.796 1.00 0.00 C ATOM 141 CG LEU A 42 -8.452 2.565 -0.859 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.233 3.234 0.283 1.00 0.00 C ATOM 143 CD2 LEU A 42 -6.991 3.019 -0.789 1.00 0.00 C ATOM 0 H LEU A 42 -9.035 -1.428 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.479 0.794 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.987 0.705 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.915 0.632 -1.633 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.926 2.866 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.168 4.317 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.278 2.927 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.808 2.932 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.946 4.107 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.547 2.674 0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.439 2.599 -1.630 1.00 0.00 H new ATOM 155 N VAL A 43 -11.674 1.584 -2.050 1.00 0.00 N ATOM 156 CA VAL A 43 -12.385 2.120 -3.227 1.00 0.00 C ATOM 157 C VAL A 43 -12.136 3.629 -3.319 1.00 0.00 C ATOM 158 O VAL A 43 -12.400 4.357 -2.362 1.00 0.00 O ATOM 159 CB VAL A 43 -13.907 1.825 -3.199 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.556 2.209 -4.541 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.199 0.339 -2.918 1.00 0.00 C ATOM 0 H VAL A 43 -12.053 1.916 -1.163 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.991 1.616 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.329 2.424 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.624 1.995 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.405 3.272 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.099 1.632 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.277 0.176 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.747 -0.274 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.780 0.063 -1.950 1.00 0.00 H new ATOM 171 N VAL A 44 -11.636 4.087 -4.468 1.00 0.00 N ATOM 172 CA VAL A 44 -11.455 5.517 -4.806 1.00 0.00 C ATOM 173 C VAL A 44 -12.108 5.873 -6.147 1.00 0.00 C ATOM 174 O VAL A 44 -12.439 4.980 -6.925 1.00 0.00 O ATOM 175 CB VAL A 44 -9.966 5.932 -4.839 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.305 5.728 -3.469 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.170 5.206 -5.938 1.00 0.00 C ATOM 0 H VAL A 44 -11.334 3.463 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.950 6.072 -4.009 1.00 0.00 H new ATOM 0 HB VAL A 44 -9.948 6.994 -5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.258 6.028 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.819 6.334 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.367 4.677 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.132 5.537 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.212 4.130 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.602 5.436 -6.912 1.00 0.00 H new ATOM 187 N THR A 45 -12.259 7.174 -6.430 1.00 0.00 N ATOM 188 CA THR A 45 -12.736 7.694 -7.726 1.00 0.00 C ATOM 189 C THR A 45 -11.551 7.968 -8.654 1.00 0.00 C ATOM 190 O THR A 45 -10.475 8.362 -8.207 1.00 0.00 O ATOM 191 CB THR A 45 -13.578 8.961 -7.524 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.621 8.676 -6.616 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.247 9.444 -8.812 1.00 0.00 C ATOM 0 H THR A 45 -12.050 7.910 -5.755 1.00 0.00 H new ATOM 0 HA THR A 45 -13.371 6.940 -8.192 1.00 0.00 H new ATOM 0 HB THR A 45 -12.897 9.733 -7.165 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.274 8.703 -5.700 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.828 10.343 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.483 9.669 -9.556 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.907 8.665 -9.193 1.00 0.00 H new ATOM 201 N GLU A 46 -11.760 7.781 -9.954 1.00 0.00 N ATOM 202 CA GLU A 46 -10.790 8.029 -11.021 1.00 0.00 C ATOM 203 C GLU A 46 -10.221 9.460 -10.971 1.00 0.00 C ATOM 204 O GLU A 46 -10.939 10.449 -11.143 1.00 0.00 O ATOM 205 CB GLU A 46 -11.474 7.717 -12.360 1.00 0.00 C ATOM 206 CG GLU A 46 -10.538 7.735 -13.570 1.00 0.00 C ATOM 207 CD GLU A 46 -11.271 7.412 -14.886 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.500 7.643 -14.994 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.599 6.927 -15.826 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.651 7.436 -10.311 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.925 7.378 -10.892 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.943 6.735 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.272 8.441 -12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.071 8.716 -13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.737 7.012 -13.417 1.00 0.00 H new ATOM 216 N GLY A 47 -8.907 9.549 -10.737 1.00 0.00 N ATOM 217 CA GLY A 47 -8.132 10.786 -10.585 1.00 0.00 C ATOM 218 C GLY A 47 -7.949 11.257 -9.138 1.00 0.00 C ATOM 219 O GLY A 47 -7.351 12.311 -8.939 1.00 0.00 O ATOM 0 H GLY A 47 -8.325 8.717 -10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.149 10.639 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.624 11.578 -11.150 1.00 0.00 H new ATOM 223 N ASP A 48 -8.419 10.509 -8.137 1.00 0.00 N ATOM 224 CA ASP A 48 -8.166 10.777 -6.713 1.00 0.00 C ATOM 225 C ASP A 48 -6.906 10.041 -6.211 1.00 0.00 C ATOM 226 O ASP A 48 -6.465 9.059 -6.811 1.00 0.00 O ATOM 227 CB ASP A 48 -9.412 10.382 -5.896 1.00 0.00 C ATOM 228 CG ASP A 48 -9.389 10.860 -4.433 1.00 0.00 C ATOM 229 OD1 ASP A 48 -8.752 11.899 -4.137 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.041 10.203 -3.589 1.00 0.00 O1- ATOM 0 H ASP A 48 -8.998 9.684 -8.293 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.975 11.842 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.297 10.790 -6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.512 9.297 -5.910 1.00 0.00 H new ATOM 235 N ASN A 49 -6.318 10.496 -5.101 1.00 0.00 N ATOM 236 CA ASN A 49 -5.221 9.795 -4.431 1.00 0.00 C ATOM 237 C ASN A 49 -5.751 8.721 -3.458 1.00 0.00 C ATOM 238 O ASN A 49 -6.635 8.974 -2.637 1.00 0.00 O ATOM 239 CB ASN A 49 -4.246 10.785 -3.767 1.00 0.00 C ATOM 240 CG ASN A 49 -4.865 11.630 -2.656 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.818 11.284 -1.482 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.438 12.772 -2.994 1.00 0.00 N ATOM 0 H ASN A 49 -6.591 11.364 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.645 9.262 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.404 10.227 -3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.845 11.450 -4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.844 13.371 -2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.474 13.054 -3.973 1.00 0.00 H new ATOM 249 N ALA A 50 -5.204 7.509 -3.568 1.00 0.00 N ATOM 250 CA ALA A 50 -5.527 6.342 -2.743 1.00 0.00 C ATOM 251 C ALA A 50 -4.434 6.100 -1.691 1.00 0.00 C ATOM 252 O ALA A 50 -3.258 6.108 -2.062 1.00 0.00 O ATOM 253 CB ALA A 50 -5.647 5.137 -3.689 1.00 0.00 C ATOM 0 H ALA A 50 -4.490 7.304 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.460 6.501 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.888 4.244 -3.112 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.437 5.323 -4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.701 4.988 -4.210 1.00 0.00 H new ATOM 259 N THR A 51 -4.802 5.853 -0.421 1.00 0.00 N ATOM 260 CA THR A 51 -3.860 5.580 0.684 1.00 0.00 C ATOM 261 C THR A 51 -4.284 4.362 1.508 1.00 0.00 C ATOM 262 O THR A 51 -5.407 4.307 2.007 1.00 0.00 O ATOM 263 CB THR A 51 -3.696 6.806 1.595 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.374 7.928 0.801 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.566 6.623 2.616 1.00 0.00 C ATOM 0 H THR A 51 -5.779 5.837 -0.127 1.00 0.00 H new ATOM 0 HA THR A 51 -2.896 5.357 0.226 1.00 0.00 H new ATOM 0 HB THR A 51 -4.635 6.940 2.131 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.269 8.716 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.489 7.515 3.237 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.781 5.760 3.246 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.624 6.463 2.091 1.00 0.00 H new ATOM 273 N PHE A 52 -3.351 3.426 1.688 1.00 0.00 N ATOM 274 CA PHE A 52 -3.413 2.274 2.594 1.00 0.00 C ATOM 275 C PHE A 52 -2.516 2.507 3.823 1.00 0.00 C ATOM 276 O PHE A 52 -1.572 3.298 3.769 1.00 0.00 O ATOM 277 CB PHE A 52 -2.927 1.013 1.855 1.00 0.00 C ATOM 278 CG PHE A 52 -3.795 0.547 0.702 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.560 1.026 -0.602 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.804 -0.411 0.925 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.326 0.543 -1.678 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.571 -0.889 -0.150 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.328 -0.416 -1.451 1.00 0.00 C ATOM 0 H PHE A 52 -2.472 3.453 1.171 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.444 2.145 2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.923 1.202 1.476 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.848 0.200 2.577 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.791 1.764 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.988 -0.778 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.144 0.909 -2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.347 -1.620 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.913 -0.790 -2.278 1.00 0.00 H new ATOM 293 N THR A 53 -2.771 1.778 4.913 1.00 0.00 N ATOM 294 CA THR A 53 -1.910 1.688 6.106 1.00 0.00 C ATOM 295 C THR A 53 -1.116 0.383 6.055 1.00 0.00 C ATOM 296 O THR A 53 -1.665 -0.652 5.680 1.00 0.00 O ATOM 297 CB THR A 53 -2.747 1.743 7.391 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.590 2.876 7.368 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.875 1.857 8.646 1.00 0.00 C ATOM 0 H THR A 53 -3.614 1.211 4.997 1.00 0.00 H new ATOM 0 HA THR A 53 -1.226 2.537 6.112 1.00 0.00 H new ATOM 0 HB THR A 53 -3.318 0.815 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.122 2.904 8.190 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.512 1.893 9.530 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.214 0.992 8.710 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.278 2.767 8.593 1.00 0.00 H new ATOM 307 N CYS A 54 0.156 0.415 6.456 1.00 0.00 N ATOM 308 CA CYS A 54 1.025 -0.755 6.646 1.00 0.00 C ATOM 309 C CYS A 54 1.751 -0.707 8.002 1.00 0.00 C ATOM 310 O CYS A 54 2.374 0.303 8.338 1.00 0.00 O ATOM 311 CB CYS A 54 2.051 -0.837 5.502 1.00 0.00 C ATOM 312 SG CYS A 54 3.337 -2.088 5.782 1.00 0.00 S ATOM 0 H CYS A 54 0.632 1.292 6.667 1.00 0.00 H new ATOM 0 HA CYS A 54 0.396 -1.645 6.636 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.530 -1.063 4.571 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.523 0.137 5.375 1.00 0.00 H new ATOM 317 N SER A 55 1.727 -1.813 8.750 1.00 0.00 N ATOM 318 CA SER A 55 2.379 -1.943 10.057 1.00 0.00 C ATOM 319 C SER A 55 3.376 -3.116 10.065 1.00 0.00 C ATOM 320 O SER A 55 3.024 -4.226 9.656 1.00 0.00 O ATOM 321 CB SER A 55 1.325 -2.202 11.152 1.00 0.00 C ATOM 322 OG SER A 55 0.219 -1.309 11.105 1.00 0.00 O ATOM 0 H SER A 55 1.243 -2.662 8.458 1.00 0.00 H new ATOM 0 HA SER A 55 2.911 -1.012 10.252 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.959 -3.224 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.802 -2.124 12.129 1.00 0.00 H new ATOM 0 HG SER A 55 0.516 -0.439 10.766 1.00 0.00 H new ATOM 328 N PHE A 56 4.593 -2.885 10.574 1.00 0.00 N ATOM 329 CA PHE A 56 5.613 -3.899 10.878 1.00 0.00 C ATOM 330 C PHE A 56 6.329 -3.654 12.216 1.00 0.00 C ATOM 331 O PHE A 56 6.457 -2.526 12.692 1.00 0.00 O ATOM 332 CB PHE A 56 6.682 -3.927 9.775 1.00 0.00 C ATOM 333 CG PHE A 56 6.305 -4.770 8.584 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.521 -6.159 8.609 1.00 0.00 C ATOM 335 CD2 PHE A 56 5.724 -4.173 7.458 1.00 0.00 C ATOM 336 CE1 PHE A 56 6.153 -6.947 7.504 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.374 -4.961 6.355 1.00 0.00 C ATOM 338 CZ PHE A 56 5.582 -6.348 6.371 1.00 0.00 C ATOM 0 H PHE A 56 4.909 -1.941 10.796 1.00 0.00 H new ATOM 0 HA PHE A 56 5.079 -4.847 10.940 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.873 -2.907 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.614 -4.304 10.195 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.969 -6.621 9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.547 -3.108 7.441 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.310 -8.015 7.528 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.939 -4.496 5.483 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.305 -6.950 5.518 1.00 0.00 H new ATOM 348 N SER A 57 6.871 -4.732 12.780 1.00 0.00 N ATOM 349 CA SER A 57 7.817 -4.727 13.901 1.00 0.00 C ATOM 350 C SER A 57 8.729 -5.965 13.801 1.00 0.00 C ATOM 351 O SER A 57 8.353 -6.976 13.195 1.00 0.00 O ATOM 352 CB SER A 57 7.094 -4.628 15.256 1.00 0.00 C ATOM 353 OG SER A 57 6.325 -5.784 15.554 1.00 0.00 O ATOM 0 H SER A 57 6.655 -5.675 12.456 1.00 0.00 H new ATOM 0 HA SER A 57 8.444 -3.837 13.840 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.830 -4.473 16.045 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.442 -3.754 15.252 1.00 0.00 H new ATOM 0 HG SER A 57 6.144 -5.817 16.517 1.00 0.00 H new ATOM 359 N ASN A 58 9.949 -5.875 14.341 1.00 0.00 N ATOM 360 CA ASN A 58 11.022 -6.865 14.158 1.00 0.00 C ATOM 361 C ASN A 58 11.951 -6.948 15.387 1.00 0.00 C ATOM 362 O ASN A 58 11.995 -6.028 16.213 1.00 0.00 O ATOM 363 CB ASN A 58 11.830 -6.512 12.891 1.00 0.00 C ATOM 364 CG ASN A 58 11.042 -6.737 11.603 1.00 0.00 C ATOM 365 OD1 ASN A 58 10.733 -7.867 11.242 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.683 -5.688 10.883 1.00 0.00 N ATOM 0 H ASN A 58 10.227 -5.092 14.933 1.00 0.00 H new ATOM 0 HA ASN A 58 10.563 -7.847 14.042 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.141 -5.469 12.943 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.738 -7.114 12.866 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.147 -5.818 10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.942 -4.749 11.186 1.00 0.00 H new ATOM 373 N THR A 59 12.713 -8.048 15.491 1.00 0.00 N ATOM 374 CA THR A 59 13.776 -8.260 16.494 1.00 0.00 C ATOM 375 C THR A 59 14.943 -7.303 16.269 1.00 0.00 C ATOM 376 O THR A 59 15.434 -6.693 17.217 1.00 0.00 O ATOM 377 CB THR A 59 14.265 -9.714 16.461 1.00 0.00 C ATOM 378 OG1 THR A 59 14.497 -10.101 15.120 1.00 0.00 O ATOM 379 CG2 THR A 59 13.226 -10.662 17.063 1.00 0.00 C ATOM 0 H THR A 59 12.605 -8.842 14.860 1.00 0.00 H new ATOM 0 HA THR A 59 13.354 -8.055 17.478 1.00 0.00 H new ATOM 0 HB THR A 59 15.182 -9.774 17.047 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.811 -11.029 15.097 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.601 -11.685 17.025 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.036 -10.383 18.099 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.299 -10.595 16.494 1.00 0.00 H new ATOM 387 N SER A 60 15.351 -7.122 15.017 1.00 0.00 N ATOM 388 CA SER A 60 16.287 -6.088 14.583 1.00 0.00 C ATOM 389 C SER A 60 15.635 -4.703 14.704 1.00 0.00 C ATOM 390 O SER A 60 14.534 -4.461 14.200 1.00 0.00 O ATOM 391 CB SER A 60 16.742 -6.336 13.136 1.00 0.00 C ATOM 392 OG SER A 60 17.427 -7.578 13.032 1.00 0.00 O ATOM 0 H SER A 60 15.028 -7.711 14.249 1.00 0.00 H new ATOM 0 HA SER A 60 17.165 -6.125 15.228 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.878 -6.335 12.472 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.395 -5.526 12.811 1.00 0.00 H new ATOM 0 HG SER A 60 17.708 -7.720 12.104 1.00 0.00 H new ATOM 398 N GLU A 61 16.333 -3.788 15.376 1.00 0.00 N ATOM 399 CA GLU A 61 15.839 -2.449 15.743 1.00 0.00 C ATOM 400 C GLU A 61 15.718 -1.468 14.554 1.00 0.00 C ATOM 401 O GLU A 61 15.225 -0.351 14.719 1.00 0.00 O ATOM 402 CB GLU A 61 16.735 -1.848 16.837 1.00 0.00 C ATOM 403 CG GLU A 61 16.753 -2.646 18.151 1.00 0.00 C ATOM 404 CD GLU A 61 17.654 -1.967 19.194 1.00 0.00 C ATOM 405 OE1 GLU A 61 18.882 -2.224 19.196 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 17.142 -1.178 20.024 1.00 0.00 O ATOM 0 H GLU A 61 17.288 -3.957 15.693 1.00 0.00 H new ATOM 0 HA GLU A 61 14.823 -2.590 16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.754 -1.775 16.456 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.400 -0.832 17.047 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.739 -2.733 18.542 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.109 -3.658 17.961 1.00 0.00 H new ATOM 413 N SER A 62 16.144 -1.860 13.353 1.00 0.00 N ATOM 414 CA SER A 62 16.101 -1.044 12.132 1.00 0.00 C ATOM 415 C SER A 62 15.928 -1.905 10.866 1.00 0.00 C ATOM 416 O SER A 62 16.402 -3.046 10.785 1.00 0.00 O ATOM 417 CB SER A 62 17.352 -0.150 12.041 1.00 0.00 C ATOM 418 OG SER A 62 18.561 -0.900 12.085 1.00 0.00 O ATOM 0 H SER A 62 16.543 -2.785 13.195 1.00 0.00 H new ATOM 0 HA SER A 62 15.223 -0.401 12.192 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.318 0.424 11.115 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.343 0.567 12.862 1.00 0.00 H new ATOM 0 HG SER A 62 19.326 -0.291 12.022 1.00 0.00 H new ATOM 424 N PHE A 63 15.225 -1.351 9.869 1.00 0.00 N ATOM 425 CA PHE A 63 14.778 -2.046 8.658 1.00 0.00 C ATOM 426 C PHE A 63 14.305 -1.059 7.573 1.00 0.00 C ATOM 427 O PHE A 63 13.950 0.083 7.868 1.00 0.00 O ATOM 428 CB PHE A 63 13.694 -3.094 9.013 1.00 0.00 C ATOM 429 CG PHE A 63 12.496 -2.612 9.814 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.375 -2.072 9.156 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.470 -2.777 11.214 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.235 -1.699 9.892 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.330 -2.405 11.949 1.00 0.00 C ATOM 434 CZ PHE A 63 10.211 -1.868 11.288 1.00 0.00 C ATOM 0 H PHE A 63 14.943 -0.371 9.886 1.00 0.00 H new ATOM 0 HA PHE A 63 15.629 -2.577 8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.326 -3.527 8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.172 -3.898 9.572 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.390 -1.944 8.084 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.328 -3.190 11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.378 -1.283 9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.314 -2.532 13.021 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.334 -1.586 11.852 1.00 0.00 H new ATOM 444 N VAL A 64 14.279 -1.523 6.321 1.00 0.00 N ATOM 445 CA VAL A 64 13.684 -0.827 5.164 1.00 0.00 C ATOM 446 C VAL A 64 12.265 -1.370 4.977 1.00 0.00 C ATOM 447 O VAL A 64 12.053 -2.575 5.103 1.00 0.00 O ATOM 448 CB VAL A 64 14.495 -1.046 3.859 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.947 -0.192 2.701 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.988 -0.722 4.043 1.00 0.00 C ATOM 0 H VAL A 64 14.684 -2.425 6.070 1.00 0.00 H new ATOM 0 HA VAL A 64 13.685 0.245 5.362 1.00 0.00 H new ATOM 0 HB VAL A 64 14.388 -2.103 3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.540 -0.372 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.908 -0.462 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.004 0.863 2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.515 -0.890 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.100 0.321 4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.408 -1.367 4.815 1.00 0.00 H new ATOM 460 N LEU A 65 11.302 -0.493 4.689 1.00 0.00 N ATOM 461 CA LEU A 65 9.881 -0.815 4.530 1.00 0.00 C ATOM 462 C LEU A 65 9.373 -0.258 3.189 1.00 0.00 C ATOM 463 O LEU A 65 9.653 0.886 2.836 1.00 0.00 O ATOM 464 CB LEU A 65 9.159 -0.286 5.781 1.00 0.00 C ATOM 465 CG LEU A 65 7.640 -0.549 5.821 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.197 -0.797 7.267 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.868 0.646 5.257 1.00 0.00 C ATOM 0 H LEU A 65 11.497 0.499 4.555 1.00 0.00 H new ATOM 0 HA LEU A 65 9.684 -1.886 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.614 -0.739 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.328 0.789 5.852 1.00 0.00 H new ATOM 0 HG LEU A 65 7.427 -1.427 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.123 -0.982 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.724 -1.664 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.428 0.079 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.799 0.439 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.087 1.534 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.168 0.818 4.223 1.00 0.00 H new ATOM 479 N ASN A 66 8.677 -1.091 2.412 1.00 0.00 N ATOM 480 CA ASN A 66 8.341 -0.827 1.005 1.00 0.00 C ATOM 481 C ASN A 66 6.973 -1.372 0.539 1.00 0.00 C ATOM 482 O ASN A 66 6.397 -2.258 1.169 1.00 0.00 O ATOM 483 CB ASN A 66 9.510 -1.301 0.112 1.00 0.00 C ATOM 484 CG ASN A 66 10.277 -2.527 0.622 1.00 0.00 C ATOM 485 OD1 ASN A 66 9.714 -3.530 1.037 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.598 -2.478 0.618 1.00 0.00 N ATOM 0 H ASN A 66 8.323 -1.987 2.747 1.00 0.00 H new ATOM 0 HA ASN A 66 8.214 0.251 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.118 -1.526 -0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.213 -0.476 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.139 -3.273 0.959 1.00 0.00 H new ATOM 0 HD22 ASN A 66 12.076 -1.646 0.274 1.00 0.00 H new ATOM 493 N TRP A 67 6.459 -0.833 -0.575 1.00 0.00 N ATOM 494 CA TRP A 67 5.174 -1.182 -1.208 1.00 0.00 C ATOM 495 C TRP A 67 5.363 -1.837 -2.589 1.00 0.00 C ATOM 496 O TRP A 67 6.311 -1.515 -3.313 1.00 0.00 O ATOM 497 CB TRP A 67 4.320 0.091 -1.336 1.00 0.00 C ATOM 498 CG TRP A 67 2.873 -0.117 -1.692 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.303 0.216 -2.871 1.00 0.00 C ATOM 500 CD2 TRP A 67 1.785 -0.665 -0.877 1.00 0.00 C ATOM 501 NE1 TRP A 67 0.963 -0.126 -2.863 1.00 0.00 N ATOM 502 CE2 TRP A 67 0.576 -0.609 -1.632 1.00 0.00 C ATOM 503 CE3 TRP A 67 1.685 -1.180 0.432 1.00 0.00 C ATOM 504 CZ2 TRP A 67 -0.664 -1.009 -1.107 1.00 0.00 C ATOM 505 CZ3 TRP A 67 0.449 -1.593 0.970 1.00 0.00 C ATOM 506 CH2 TRP A 67 -0.725 -1.505 0.204 1.00 0.00 C ATOM 0 H TRP A 67 6.953 -0.103 -1.088 1.00 0.00 H new ATOM 0 HA TRP A 67 4.671 -1.914 -0.577 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.367 0.632 -0.391 1.00 0.00 H new ATOM 0 HB3 TRP A 67 4.771 0.732 -2.093 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.818 0.681 -3.698 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.341 -0.033 -3.666 1.00 0.00 H new ATOM 0 HE3 TRP A 67 2.576 -1.260 1.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -1.560 -0.936 -1.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 0.405 -1.979 1.978 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -1.670 -1.818 0.622 1.00 0.00 H new ATOM 517 N TYR A 68 4.448 -2.735 -2.970 1.00 0.00 N ATOM 518 CA TYR A 68 4.531 -3.582 -4.164 1.00 0.00 C ATOM 519 C TYR A 68 3.188 -3.772 -4.887 1.00 0.00 C ATOM 520 O TYR A 68 2.136 -3.894 -4.254 1.00 0.00 O ATOM 521 CB TYR A 68 5.030 -4.985 -3.776 1.00 0.00 C ATOM 522 CG TYR A 68 6.399 -5.049 -3.135 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.537 -4.827 -1.751 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.530 -5.362 -3.912 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.803 -4.888 -1.149 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.803 -5.423 -3.316 1.00 0.00 C ATOM 527 CZ TYR A 68 8.945 -5.170 -1.934 1.00 0.00 C ATOM 528 OH TYR A 68 10.182 -5.195 -1.370 1.00 0.00 O ATOM 0 H TYR A 68 3.596 -2.898 -2.434 1.00 0.00 H new ATOM 0 HA TYR A 68 5.215 -3.065 -4.837 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.308 -5.429 -3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.041 -5.606 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.666 -4.609 -1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.420 -5.556 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.905 -4.720 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.670 -5.663 -3.914 1.00 0.00 H new ATOM 0 HH TYR A 68 10.122 -4.903 -0.436 1.00 0.00 H new ATOM 538 N ARG A 69 3.260 -3.889 -6.218 1.00 0.00 N ATOM 539 CA ARG A 69 2.172 -4.328 -7.105 1.00 0.00 C ATOM 540 C ARG A 69 2.276 -5.846 -7.272 1.00 0.00 C ATOM 541 O ARG A 69 3.390 -6.346 -7.430 1.00 0.00 O ATOM 542 CB ARG A 69 2.351 -3.679 -8.494 1.00 0.00 C ATOM 543 CG ARG A 69 1.172 -3.946 -9.441 1.00 0.00 C ATOM 544 CD ARG A 69 1.461 -3.492 -10.876 1.00 0.00 C ATOM 545 NE ARG A 69 2.412 -4.407 -11.541 1.00 0.00 N ATOM 546 CZ ARG A 69 3.688 -4.177 -11.835 1.00 0.00 C ATOM 547 NH1 ARG A 69 4.263 -3.010 -11.640 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 4.429 -5.146 -12.322 1.00 0.00 N ATOM 0 H ARG A 69 4.115 -3.671 -6.730 1.00 0.00 H new ATOM 0 HA ARG A 69 1.209 -4.044 -6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.475 -2.603 -8.372 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.267 -4.056 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.942 -5.011 -9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.287 -3.428 -9.070 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.531 -3.454 -11.443 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.870 -2.482 -10.866 1.00 0.00 H new ATOM 0 HE ARG A 69 2.047 -5.322 -11.805 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.726 -2.236 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.246 -2.879 -11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.025 -6.070 -12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.408 -4.974 -12.549 1.00 0.00 H new ATOM 562 N MET A 70 1.161 -6.580 -7.288 1.00 0.00 N ATOM 563 CA MET A 70 1.170 -7.995 -7.695 1.00 0.00 C ATOM 564 C MET A 70 1.021 -8.131 -9.214 1.00 0.00 C ATOM 565 O MET A 70 0.193 -7.467 -9.838 1.00 0.00 O ATOM 566 CB MET A 70 0.074 -8.793 -6.989 1.00 0.00 C ATOM 567 CG MET A 70 0.264 -8.808 -5.466 1.00 0.00 C ATOM 568 SD MET A 70 -0.337 -10.315 -4.664 1.00 0.00 S ATOM 569 CE MET A 70 0.977 -11.463 -5.171 1.00 0.00 C ATOM 0 H MET A 70 0.242 -6.224 -7.026 1.00 0.00 H new ATOM 0 HA MET A 70 2.134 -8.407 -7.398 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.899 -8.364 -7.229 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.072 -9.816 -7.364 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.324 -8.687 -5.241 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.253 -7.950 -5.037 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.531 -12.378 -5.561 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.587 -10.998 -5.946 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.603 -11.702 -4.311 1.00 0.00 H new ATOM 579 N SER A 71 1.810 -9.016 -9.812 1.00 0.00 N ATOM 580 CA SER A 71 1.784 -9.340 -11.245 1.00 0.00 C ATOM 581 C SER A 71 1.141 -10.725 -11.488 1.00 0.00 C ATOM 582 O SER A 71 1.282 -11.615 -10.638 1.00 0.00 O ATOM 583 CB SER A 71 3.216 -9.287 -11.801 1.00 0.00 C ATOM 584 OG SER A 71 3.750 -7.973 -11.668 1.00 0.00 O ATOM 0 H SER A 71 2.512 -9.550 -9.300 1.00 0.00 H new ATOM 0 HA SER A 71 1.172 -8.605 -11.768 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.847 -9.999 -11.268 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.217 -9.583 -12.850 1.00 0.00 H new ATOM 0 HG SER A 71 4.663 -7.953 -12.024 1.00 0.00 H new ATOM 590 N PRO A 72 0.457 -10.938 -12.637 1.00 0.00 N ATOM 591 CA PRO A 72 -0.352 -12.133 -12.903 1.00 0.00 C ATOM 592 C PRO A 72 0.477 -13.418 -13.062 1.00 0.00 C ATOM 593 O PRO A 72 -0.058 -14.512 -12.900 1.00 0.00 O ATOM 594 CB PRO A 72 -1.145 -11.812 -14.175 1.00 0.00 C ATOM 595 CG PRO A 72 -0.250 -10.819 -14.909 1.00 0.00 C ATOM 596 CD PRO A 72 0.366 -10.019 -13.763 1.00 0.00 C ATOM 0 HA PRO A 72 -1.000 -12.346 -12.053 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.327 -12.706 -14.771 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.119 -11.380 -13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.510 -11.323 -15.507 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -0.820 -10.184 -15.587 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.350 -9.639 -14.037 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.251 -9.156 -13.514 1.00 0.00 H new ATOM 604 N SER A 73 1.785 -13.304 -13.306 1.00 0.00 N ATOM 605 CA SER A 73 2.753 -14.415 -13.294 1.00 0.00 C ATOM 606 C SER A 73 3.147 -14.858 -11.860 1.00 0.00 C ATOM 607 O SER A 73 4.220 -15.430 -11.653 1.00 0.00 O ATOM 608 CB SER A 73 3.998 -14.013 -14.107 1.00 0.00 C ATOM 609 OG SER A 73 3.656 -13.548 -15.409 1.00 0.00 O ATOM 0 H SER A 73 2.219 -12.407 -13.525 1.00 0.00 H new ATOM 0 HA SER A 73 2.273 -15.279 -13.754 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.543 -13.233 -13.575 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.668 -14.869 -14.192 1.00 0.00 H new ATOM 0 HG SER A 73 4.472 -13.301 -15.893 1.00 0.00 H new ATOM 615 N ASN A 74 2.309 -14.547 -10.859 1.00 0.00 N ATOM 616 CA ASN A 74 2.437 -14.900 -9.436 1.00 0.00 C ATOM 617 C ASN A 74 3.672 -14.250 -8.776 1.00 0.00 C ATOM 618 O ASN A 74 4.403 -14.880 -8.006 1.00 0.00 O ATOM 619 CB ASN A 74 2.350 -16.431 -9.260 1.00 0.00 C ATOM 620 CG ASN A 74 2.141 -16.866 -7.808 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.590 -16.146 -6.982 1.00 0.00 O ATOM 622 ND2 ASN A 74 2.561 -18.069 -7.457 1.00 0.00 N ATOM 0 H ASN A 74 1.464 -14.004 -11.035 1.00 0.00 H new ATOM 0 HA ASN A 74 1.594 -14.475 -8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.529 -16.813 -9.867 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.265 -16.885 -9.639 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.427 -18.397 -6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.019 -18.669 -8.143 1.00 0.00 H new ATOM 629 N GLN A 75 3.936 -12.990 -9.132 1.00 0.00 N ATOM 630 CA GLN A 75 5.138 -12.238 -8.750 1.00 0.00 C ATOM 631 C GLN A 75 4.771 -10.831 -8.244 1.00 0.00 C ATOM 632 O GLN A 75 3.593 -10.466 -8.205 1.00 0.00 O ATOM 633 CB GLN A 75 6.095 -12.207 -9.963 1.00 0.00 C ATOM 634 CG GLN A 75 6.829 -13.549 -10.134 1.00 0.00 C ATOM 635 CD GLN A 75 7.493 -13.686 -11.503 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.527 -13.095 -11.794 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.922 -14.470 -12.397 1.00 0.00 N ATOM 0 H GLN A 75 3.299 -12.446 -9.713 1.00 0.00 H new ATOM 0 HA GLN A 75 5.646 -12.727 -7.919 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.531 -11.981 -10.868 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.823 -11.406 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.586 -13.646 -9.356 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.121 -14.366 -9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.062 -14.966 -12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.341 -14.580 -13.320 1.00 0.00 H new ATOM 646 N THR A 76 5.776 -10.040 -7.846 1.00 0.00 N ATOM 647 CA THR A 76 5.629 -8.691 -7.282 1.00 0.00 C ATOM 648 C THR A 76 6.661 -7.739 -7.867 1.00 0.00 C ATOM 649 O THR A 76 7.753 -8.150 -8.264 1.00 0.00 O ATOM 650 CB THR A 76 5.745 -8.681 -5.748 1.00 0.00 C ATOM 651 OG1 THR A 76 6.794 -9.527 -5.322 1.00 0.00 O ATOM 652 CG2 THR A 76 4.445 -9.118 -5.075 1.00 0.00 C ATOM 0 H THR A 76 6.751 -10.333 -7.910 1.00 0.00 H new ATOM 0 HA THR A 76 4.627 -8.356 -7.550 1.00 0.00 H new ATOM 0 HB THR A 76 5.957 -7.653 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.854 -9.507 -4.344 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.571 -9.097 -3.992 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.641 -8.439 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.194 -10.130 -5.391 1.00 0.00 H new ATOM 660 N ASP A 77 6.310 -6.456 -7.901 1.00 0.00 N ATOM 661 CA ASP A 77 7.164 -5.368 -8.391 1.00 0.00 C ATOM 662 C ASP A 77 7.154 -4.186 -7.418 1.00 0.00 C ATOM 663 O ASP A 77 6.091 -3.746 -6.978 1.00 0.00 O ATOM 664 CB ASP A 77 6.641 -4.929 -9.761 1.00 0.00 C ATOM 665 CG ASP A 77 7.587 -4.012 -10.554 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.817 -4.019 -10.310 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 7.076 -3.311 -11.461 1.00 0.00 O ATOM 0 H ASP A 77 5.398 -6.131 -7.580 1.00 0.00 H new ATOM 0 HA ASP A 77 8.193 -5.719 -8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.437 -5.818 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.691 -4.413 -9.622 1.00 0.00 H new ATOM 672 N LYS A 78 8.335 -3.673 -7.072 1.00 0.00 N ATOM 673 CA LYS A 78 8.500 -2.636 -6.046 1.00 0.00 C ATOM 674 C LYS A 78 8.149 -1.237 -6.583 1.00 0.00 C ATOM 675 O LYS A 78 8.593 -0.837 -7.663 1.00 0.00 O ATOM 676 CB LYS A 78 9.924 -2.706 -5.461 1.00 0.00 C ATOM 677 CG LYS A 78 10.013 -1.977 -4.107 1.00 0.00 C ATOM 678 CD LYS A 78 11.316 -2.254 -3.336 1.00 0.00 C ATOM 679 CE LYS A 78 12.521 -1.397 -3.751 1.00 0.00 C ATOM 680 NZ LYS A 78 13.070 -1.748 -5.085 1.00 0.00 N1+ ATOM 0 H LYS A 78 9.214 -3.967 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 78 7.794 -2.826 -5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.216 -3.749 -5.334 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.629 -2.261 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.923 -0.904 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.166 -2.274 -3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.130 -2.099 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.577 -3.304 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.226 -0.348 -3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.307 -1.505 -3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.013 -1.323 -5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.144 -2.782 -5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.438 -1.385 -5.827 1.00 0.00 H new ATOM 694 N LEU A 79 7.346 -0.496 -5.815 1.00 0.00 N ATOM 695 CA LEU A 79 6.747 0.784 -6.211 1.00 0.00 C ATOM 696 C LEU A 79 7.345 1.966 -5.441 1.00 0.00 C ATOM 697 O LEU A 79 7.710 2.974 -6.049 1.00 0.00 O ATOM 698 CB LEU A 79 5.232 0.684 -5.962 1.00 0.00 C ATOM 699 CG LEU A 79 4.506 -0.386 -6.804 1.00 0.00 C ATOM 700 CD1 LEU A 79 3.082 -0.509 -6.254 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.485 -0.031 -8.297 1.00 0.00 C ATOM 0 H LEU A 79 7.086 -0.778 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 79 6.957 0.971 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.065 0.470 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.780 1.655 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 79 5.037 -1.335 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.535 -1.259 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.121 -0.808 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.575 0.452 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.964 -0.813 -8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.969 0.919 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.507 0.054 -8.665 1.00 0.00 H new ATOM 713 N ALA A 80 7.471 1.845 -4.117 1.00 0.00 N ATOM 714 CA ALA A 80 8.015 2.883 -3.240 1.00 0.00 C ATOM 715 C ALA A 80 8.647 2.279 -1.972 1.00 0.00 C ATOM 716 O ALA A 80 8.353 1.137 -1.620 1.00 0.00 O ATOM 717 CB ALA A 80 6.907 3.905 -2.943 1.00 0.00 C ATOM 0 H ALA A 80 7.191 1.003 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 80 8.831 3.405 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.297 4.685 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.564 4.351 -3.876 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.073 3.405 -2.452 1.00 0.00 H new ATOM 723 N ALA A 81 9.522 3.036 -1.300 1.00 0.00 N ATOM 724 CA ALA A 81 10.333 2.566 -0.172 1.00 0.00 C ATOM 725 C ALA A 81 10.744 3.699 0.786 1.00 0.00 C ATOM 726 O ALA A 81 10.964 4.834 0.356 1.00 0.00 O ATOM 727 CB ALA A 81 11.576 1.858 -0.738 1.00 0.00 C ATOM 0 H ALA A 81 9.689 4.015 -1.531 1.00 0.00 H new ATOM 0 HA ALA A 81 9.731 1.878 0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.196 1.499 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.265 1.014 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.149 2.559 -1.345 1.00 0.00 H new ATOM 733 N PHE A 82 10.890 3.361 2.071 1.00 0.00 N ATOM 734 CA PHE A 82 11.477 4.199 3.118 1.00 0.00 C ATOM 735 C PHE A 82 12.439 3.355 3.992 1.00 0.00 C ATOM 736 O PHE A 82 12.000 2.333 4.531 1.00 0.00 O ATOM 737 CB PHE A 82 10.367 4.815 3.982 1.00 0.00 C ATOM 738 CG PHE A 82 10.917 5.740 5.053 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.263 5.231 6.319 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.139 7.098 4.761 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.831 6.075 7.289 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.707 7.942 5.732 1.00 0.00 C ATOM 743 CZ PHE A 82 12.058 7.431 6.994 1.00 0.00 C ATOM 0 H PHE A 82 10.588 2.453 2.425 1.00 0.00 H new ATOM 0 HA PHE A 82 12.044 5.006 2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.679 5.370 3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.792 4.018 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.092 4.189 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.873 7.492 3.791 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.093 5.682 8.260 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.874 8.985 5.508 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.501 8.079 7.736 1.00 0.00 H new ATOM 753 N PRO A 83 13.711 3.764 4.195 1.00 0.00 N ATOM 754 CA PRO A 83 14.425 4.845 3.511 1.00 0.00 C ATOM 755 C PRO A 83 14.425 4.700 1.981 1.00 0.00 C ATOM 756 O PRO A 83 14.127 3.630 1.451 1.00 0.00 O ATOM 757 CB PRO A 83 15.855 4.817 4.067 1.00 0.00 C ATOM 758 CG PRO A 83 15.690 4.176 5.442 1.00 0.00 C ATOM 759 CD PRO A 83 14.579 3.160 5.194 1.00 0.00 C ATOM 0 HA PRO A 83 13.928 5.797 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.522 4.235 3.430 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.277 5.819 4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.609 3.699 5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.411 4.907 6.201 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.986 2.213 4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.031 2.947 6.112 1.00 0.00 H new ATOM 767 N GLU A 84 14.733 5.794 1.276 1.00 0.00 N ATOM 768 CA GLU A 84 14.579 5.896 -0.180 1.00 0.00 C ATOM 769 C GLU A 84 15.494 4.913 -0.936 1.00 0.00 C ATOM 770 O GLU A 84 16.721 5.038 -0.931 1.00 0.00 O ATOM 771 CB GLU A 84 14.825 7.340 -0.652 1.00 0.00 C ATOM 772 CG GLU A 84 13.764 8.320 -0.132 1.00 0.00 C ATOM 773 CD GLU A 84 14.028 9.740 -0.653 1.00 0.00 C ATOM 774 OE1 GLU A 84 14.762 10.508 0.015 1.00 0.00 O ATOM 775 OE2 GLU A 84 13.502 10.103 -1.732 1.00 0.00 O1- ATOM 0 H GLU A 84 15.100 6.643 1.705 1.00 0.00 H new ATOM 0 HA GLU A 84 13.551 5.619 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.810 7.665 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.835 7.365 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.774 7.991 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.768 8.322 0.958 1.00 0.00 H new ATOM 782 N ASP A 85 14.871 3.945 -1.616 1.00 0.00 N ATOM 783 CA ASP A 85 15.510 2.815 -2.310 1.00 0.00 C ATOM 784 C ASP A 85 14.543 2.196 -3.346 1.00 0.00 C ATOM 785 O ASP A 85 14.392 0.978 -3.450 1.00 0.00 O ATOM 786 CB ASP A 85 16.020 1.792 -1.269 1.00 0.00 C ATOM 787 CG ASP A 85 16.902 0.687 -1.881 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.797 1.007 -2.700 1.00 0.00 O ATOM 789 OD2 ASP A 85 16.729 -0.498 -1.504 1.00 0.00 O1- ATOM 0 H ASP A 85 13.855 3.925 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 85 16.375 3.164 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.589 2.318 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.165 1.332 -0.773 1.00 0.00 H new ATOM 794 N ARG A 86 13.817 3.058 -4.074 1.00 0.00 N ATOM 795 CA ARG A 86 12.689 2.675 -4.940 1.00 0.00 C ATOM 796 C ARG A 86 13.085 1.794 -6.137 1.00 0.00 C ATOM 797 O ARG A 86 12.319 0.914 -6.521 1.00 0.00 O ATOM 798 CB ARG A 86 11.969 3.938 -5.447 1.00 0.00 C ATOM 799 CG ARG A 86 11.376 4.782 -4.305 1.00 0.00 C ATOM 800 CD ARG A 86 10.507 5.943 -4.810 1.00 0.00 C ATOM 801 NE ARG A 86 9.351 5.484 -5.609 1.00 0.00 N ATOM 802 CZ ARG A 86 8.638 6.208 -6.461 1.00 0.00 C ATOM 803 NH1 ARG A 86 8.838 7.496 -6.636 1.00 0.00 N ATOM 804 NH2 ARG A 86 7.717 5.608 -7.175 1.00 0.00 N1+ ATOM 0 H ARG A 86 14.001 4.061 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 86 12.027 2.070 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.671 4.547 -6.017 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.171 3.647 -6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.777 4.140 -3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.187 5.180 -3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.148 6.520 -3.958 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.118 6.613 -5.415 1.00 0.00 H new ATOM 0 HE ARG A 86 9.073 4.509 -5.493 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.565 7.976 -6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.266 8.015 -7.302 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.562 4.606 -7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.156 6.144 -7.837 1.00 0.00 H new ATOM 818 N SER A 87 14.241 2.066 -6.749 1.00 0.00 N ATOM 819 CA SER A 87 14.838 1.364 -7.915 1.00 0.00 C ATOM 820 C SER A 87 14.221 1.757 -9.278 1.00 0.00 C ATOM 821 O SER A 87 14.693 1.304 -10.325 1.00 0.00 O ATOM 822 CB SER A 87 14.823 -0.171 -7.756 1.00 0.00 C ATOM 823 OG SER A 87 15.303 -0.590 -6.481 1.00 0.00 O ATOM 0 H SER A 87 14.834 2.833 -6.430 1.00 0.00 H new ATOM 0 HA SER A 87 15.873 1.707 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.806 -0.538 -7.897 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.436 -0.620 -8.537 1.00 0.00 H new ATOM 0 HG SER A 87 15.364 -1.568 -6.460 1.00 0.00 H new ATOM 829 N GLN A 88 13.183 2.604 -9.293 1.00 0.00 N ATOM 830 CA GLN A 88 12.578 3.164 -10.512 1.00 0.00 C ATOM 831 C GLN A 88 13.450 4.298 -11.112 1.00 0.00 C ATOM 832 O GLN A 88 14.314 4.819 -10.397 1.00 0.00 O ATOM 833 CB GLN A 88 11.117 3.571 -10.210 1.00 0.00 C ATOM 834 CG GLN A 88 10.925 4.764 -9.249 1.00 0.00 C ATOM 835 CD GLN A 88 10.926 6.149 -9.906 1.00 0.00 C ATOM 836 OE1 GLN A 88 10.938 6.320 -11.117 1.00 0.00 O ATOM 837 NE2 GLN A 88 10.899 7.207 -9.127 1.00 0.00 N ATOM 0 H GLN A 88 12.729 2.927 -8.439 1.00 0.00 H new ATOM 0 HA GLN A 88 12.543 2.408 -11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.626 3.809 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.601 2.707 -9.791 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.981 4.633 -8.720 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.717 4.736 -8.500 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.888 7.094 -8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.889 8.141 -9.536 1.00 0.00 H new ATOM 846 N PRO A 89 13.258 4.695 -12.394 1.00 0.00 N ATOM 847 CA PRO A 89 14.156 5.605 -13.128 1.00 0.00 C ATOM 848 C PRO A 89 14.342 7.035 -12.601 1.00 0.00 C ATOM 849 O PRO A 89 15.118 7.801 -13.172 1.00 0.00 O ATOM 850 CB PRO A 89 13.635 5.628 -14.571 1.00 0.00 C ATOM 851 CG PRO A 89 12.911 4.297 -14.718 1.00 0.00 C ATOM 852 CD PRO A 89 12.302 4.110 -13.332 1.00 0.00 C ATOM 0 HA PRO A 89 15.163 5.205 -13.007 1.00 0.00 H new ATOM 0 HB2 PRO A 89 12.963 6.469 -14.740 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.450 5.721 -15.289 1.00 0.00 H new ATOM 0 HG2 PRO A 89 12.149 4.331 -15.497 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.594 3.488 -14.976 1.00 0.00 H new ATOM 0 HD2 PRO A 89 11.333 4.604 -13.261 1.00 0.00 H new ATOM 0 HD3 PRO A 89 12.139 3.054 -13.116 1.00 0.00 H new ATOM 860 N GLY A 90 13.614 7.416 -11.551 1.00 0.00 N ATOM 861 CA GLY A 90 13.499 8.784 -11.039 1.00 0.00 C ATOM 862 C GLY A 90 12.342 9.538 -11.698 1.00 0.00 C ATOM 863 O GLY A 90 12.116 10.709 -11.392 1.00 0.00 O ATOM 0 H GLY A 90 13.063 6.750 -11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 90 13.349 8.757 -9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.431 9.319 -11.218 1.00 0.00 H new ATOM 867 N GLN A 91 11.619 8.867 -12.600 1.00 0.00 N ATOM 868 CA GLN A 91 10.549 9.454 -13.405 1.00 0.00 C ATOM 869 C GLN A 91 9.171 9.400 -12.730 1.00 0.00 C ATOM 870 O GLN A 91 8.335 10.269 -12.981 1.00 0.00 O ATOM 871 CB GLN A 91 10.501 8.756 -14.776 1.00 0.00 C ATOM 872 CG GLN A 91 11.755 9.009 -15.632 1.00 0.00 C ATOM 873 CD GLN A 91 11.892 10.470 -16.068 1.00 0.00 C ATOM 874 OE1 GLN A 91 12.636 11.254 -15.490 1.00 0.00 O ATOM 875 NE2 GLN A 91 11.169 10.906 -17.081 1.00 0.00 N ATOM 0 H GLN A 91 11.767 7.877 -12.794 1.00 0.00 H new ATOM 0 HA GLN A 91 10.783 10.512 -13.523 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.383 7.683 -14.626 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.622 9.101 -15.321 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.640 8.719 -15.066 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.720 8.373 -16.516 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.544 10.268 -17.574 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.234 11.881 -17.372 1.00 0.00 H new ATOM 884 N ASP A 92 8.921 8.406 -11.875 1.00 0.00 N ATOM 885 CA ASP A 92 7.637 8.242 -11.180 1.00 0.00 C ATOM 886 C ASP A 92 7.526 9.113 -9.914 1.00 0.00 C ATOM 887 O ASP A 92 8.373 9.054 -9.022 1.00 0.00 O ATOM 888 CB ASP A 92 7.387 6.767 -10.835 1.00 0.00 C ATOM 889 CG ASP A 92 5.991 6.594 -10.222 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.022 6.414 -10.992 1.00 0.00 O ATOM 891 OD2 ASP A 92 5.875 6.696 -8.978 1.00 0.00 O1- ATOM 0 H ASP A 92 9.606 7.687 -11.642 1.00 0.00 H new ATOM 0 HA ASP A 92 6.867 8.584 -11.871 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.476 6.156 -11.733 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.145 6.416 -10.135 1.00 0.00 H new ATOM 896 N SER A 93 6.430 9.865 -9.802 1.00 0.00 N ATOM 897 CA SER A 93 6.046 10.620 -8.595 1.00 0.00 C ATOM 898 C SER A 93 4.695 10.149 -7.999 1.00 0.00 C ATOM 899 O SER A 93 4.149 10.788 -7.094 1.00 0.00 O ATOM 900 CB SER A 93 6.010 12.118 -8.954 1.00 0.00 C ATOM 901 OG SER A 93 5.996 12.954 -7.802 1.00 0.00 O ATOM 0 H SER A 93 5.763 9.973 -10.566 1.00 0.00 H new ATOM 0 HA SER A 93 6.787 10.438 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.878 12.363 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.126 12.322 -9.558 1.00 0.00 H new ATOM 0 HG SER A 93 5.379 12.584 -7.136 1.00 0.00 H new ATOM 907 N ARG A 94 4.126 9.049 -8.517 1.00 0.00 N ATOM 908 CA ARG A 94 2.774 8.579 -8.186 1.00 0.00 C ATOM 909 C ARG A 94 2.739 7.736 -6.909 1.00 0.00 C ATOM 910 O ARG A 94 1.810 7.894 -6.114 1.00 0.00 O ATOM 911 CB ARG A 94 2.186 7.753 -9.343 1.00 0.00 C ATOM 912 CG ARG A 94 2.121 8.533 -10.665 1.00 0.00 C ATOM 913 CD ARG A 94 1.452 7.706 -11.770 1.00 0.00 C ATOM 914 NE ARG A 94 -0.003 7.588 -11.549 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.734 6.479 -11.533 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.224 5.271 -11.625 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -2.036 6.574 -11.428 1.00 0.00 N ATOM 0 H ARG A 94 4.604 8.450 -9.191 1.00 0.00 H new ATOM 0 HA ARG A 94 2.174 9.473 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.790 6.857 -9.486 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.183 7.422 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.567 9.460 -10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 94 3.128 8.811 -10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.638 8.171 -12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.898 6.712 -11.803 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.506 8.461 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.785 5.149 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.837 4.456 -11.607 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.477 7.491 -11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.609 5.731 -11.414 1.00 0.00 H new ATOM 931 N PHE A 95 3.711 6.840 -6.719 1.00 0.00 N ATOM 932 CA PHE A 95 3.767 5.911 -5.584 1.00 0.00 C ATOM 933 C PHE A 95 4.656 6.466 -4.458 1.00 0.00 C ATOM 934 O PHE A 95 5.761 6.945 -4.724 1.00 0.00 O ATOM 935 CB PHE A 95 4.249 4.537 -6.070 1.00 0.00 C ATOM 936 CG PHE A 95 3.330 3.893 -7.095 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.205 3.165 -6.668 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.589 4.023 -8.472 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.339 2.580 -7.610 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.719 3.447 -9.416 1.00 0.00 C ATOM 941 CZ PHE A 95 1.591 2.728 -8.985 1.00 0.00 C ATOM 0 H PHE A 95 4.497 6.737 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 95 2.767 5.796 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.244 4.643 -6.503 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.345 3.871 -5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.005 3.055 -5.612 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.460 4.568 -8.806 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.480 2.017 -7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.918 3.557 -10.472 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.919 2.290 -9.709 1.00 0.00 H new ATOM 951 N ARG A 96 4.177 6.404 -3.206 1.00 0.00 N ATOM 952 CA ARG A 96 4.814 7.051 -2.041 1.00 0.00 C ATOM 953 C ARG A 96 4.707 6.215 -0.752 1.00 0.00 C ATOM 954 O ARG A 96 3.726 5.492 -0.561 1.00 0.00 O ATOM 955 CB ARG A 96 4.155 8.416 -1.768 1.00 0.00 C ATOM 956 CG ARG A 96 4.011 9.345 -2.987 1.00 0.00 C ATOM 957 CD ARG A 96 3.410 10.699 -2.588 1.00 0.00 C ATOM 958 NE ARG A 96 2.078 10.541 -1.977 1.00 0.00 N ATOM 959 CZ ARG A 96 1.264 11.498 -1.556 1.00 0.00 C ATOM 960 NH1 ARG A 96 1.539 12.777 -1.705 1.00 0.00 N ATOM 961 NH2 ARG A 96 0.143 11.149 -0.967 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.325 5.897 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 96 5.868 7.158 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.164 8.243 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.738 8.934 -1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.987 9.499 -3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.377 8.870 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.076 11.201 -1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.334 11.338 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 96 1.744 9.584 -1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.406 13.063 -2.159 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.885 13.482 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.082 10.162 -0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.502 11.865 -0.633 1.00 0.00 H new ATOM 975 N VAL A 97 5.676 6.390 0.153 1.00 0.00 N ATOM 976 CA VAL A 97 5.687 5.876 1.542 1.00 0.00 C ATOM 977 C VAL A 97 5.823 7.068 2.504 1.00 0.00 C ATOM 978 O VAL A 97 6.711 7.902 2.312 1.00 0.00 O ATOM 979 CB VAL A 97 6.861 4.894 1.795 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.807 4.297 3.210 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.904 3.767 0.754 1.00 0.00 C ATOM 0 H VAL A 97 6.520 6.919 -0.067 1.00 0.00 H new ATOM 0 HA VAL A 97 4.757 5.333 1.708 1.00 0.00 H new ATOM 0 HB VAL A 97 7.775 5.480 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.645 3.614 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.866 5.099 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.871 3.753 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.741 3.104 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.973 3.201 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.028 4.195 -0.241 1.00 0.00 H new ATOM 991 N THR A 98 4.964 7.141 3.530 1.00 0.00 N ATOM 992 CA THR A 98 4.890 8.252 4.500 1.00 0.00 C ATOM 993 C THR A 98 4.913 7.714 5.931 1.00 0.00 C ATOM 994 O THR A 98 4.208 6.756 6.242 1.00 0.00 O ATOM 995 CB THR A 98 3.613 9.066 4.241 1.00 0.00 C ATOM 996 OG1 THR A 98 3.669 9.575 2.923 1.00 0.00 O ATOM 997 CG2 THR A 98 3.457 10.259 5.187 1.00 0.00 C ATOM 0 H THR A 98 4.279 6.409 3.717 1.00 0.00 H new ATOM 0 HA THR A 98 5.756 8.902 4.375 1.00 0.00 H new ATOM 0 HB THR A 98 2.768 8.396 4.401 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.860 10.097 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.536 10.792 4.952 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.418 9.904 6.217 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.306 10.932 5.067 1.00 0.00 H new ATOM 1005 N GLN A 99 5.702 8.335 6.810 1.00 0.00 N ATOM 1006 CA GLN A 99 5.818 7.959 8.227 1.00 0.00 C ATOM 1007 C GLN A 99 4.601 8.436 9.039 1.00 0.00 C ATOM 1008 O GLN A 99 4.121 9.557 8.847 1.00 0.00 O ATOM 1009 CB GLN A 99 7.084 8.588 8.839 1.00 0.00 C ATOM 1010 CG GLN A 99 8.409 8.078 8.252 1.00 0.00 C ATOM 1011 CD GLN A 99 9.601 8.813 8.871 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.035 9.858 8.403 1.00 0.00 O ATOM 1013 NE2 GLN A 99 10.155 8.323 9.964 1.00 0.00 N ATOM 0 H GLN A 99 6.291 9.128 6.556 1.00 0.00 H new ATOM 0 HA GLN A 99 5.871 6.871 8.270 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.036 9.669 8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.083 8.400 9.913 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.503 7.007 8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.411 8.220 7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.806 7.454 10.367 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.932 8.814 10.406 1.00 0.00 H new ATOM 1022 N LEU A 100 4.143 7.618 9.996 1.00 0.00 N ATOM 1023 CA LEU A 100 3.129 7.998 10.992 1.00 0.00 C ATOM 1024 C LEU A 100 3.769 8.327 12.356 1.00 0.00 C ATOM 1025 O LEU A 100 4.847 7.807 12.667 1.00 0.00 O ATOM 1026 CB LEU A 100 2.102 6.854 11.138 1.00 0.00 C ATOM 1027 CG LEU A 100 1.302 6.569 9.854 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.397 5.347 10.040 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.441 7.769 9.444 1.00 0.00 C ATOM 0 H LEU A 100 4.471 6.658 10.103 1.00 0.00 H new ATOM 0 HA LEU A 100 2.625 8.900 10.645 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.624 5.946 11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.407 7.102 11.940 1.00 0.00 H new ATOM 0 HG LEU A 100 2.028 6.374 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.159 5.163 9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.007 4.475 10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.301 5.532 10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.108 7.529 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.264 8.001 10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.082 8.632 9.264 1.00 0.00 H new ATOM 1041 N PRO A 101 3.087 9.120 13.213 1.00 0.00 N ATOM 1042 CA PRO A 101 3.523 9.393 14.583 1.00 0.00 C ATOM 1043 C PRO A 101 3.399 8.177 15.522 1.00 0.00 C ATOM 1044 O PRO A 101 3.798 8.271 16.682 1.00 0.00 O ATOM 1045 CB PRO A 101 2.650 10.563 15.053 1.00 0.00 C ATOM 1046 CG PRO A 101 1.349 10.359 14.280 1.00 0.00 C ATOM 1047 CD PRO A 101 1.847 9.839 12.934 1.00 0.00 C ATOM 0 HA PRO A 101 4.586 9.632 14.606 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.487 10.536 16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.108 11.525 14.824 1.00 0.00 H new ATOM 0 HG2 PRO A 101 0.691 9.644 14.774 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.789 11.288 14.175 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.110 9.181 12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.020 10.660 12.239 1.00 0.00 H new ATOM 1055 N ASN A 102 2.872 7.035 15.052 1.00 0.00 N ATOM 1056 CA ASN A 102 2.703 5.822 15.872 1.00 0.00 C ATOM 1057 C ASN A 102 4.033 5.090 16.192 1.00 0.00 C ATOM 1058 O ASN A 102 4.040 4.126 16.961 1.00 0.00 O ATOM 1059 CB ASN A 102 1.697 4.884 15.179 1.00 0.00 C ATOM 1060 CG ASN A 102 0.297 5.478 15.004 1.00 0.00 C ATOM 1061 OD1 ASN A 102 -0.136 6.362 15.734 1.00 0.00 O ATOM 1062 ND2 ASN A 102 -0.460 5.004 14.031 1.00 0.00 N ATOM 0 H ASN A 102 2.550 6.925 14.090 1.00 0.00 H new ATOM 0 HA ASN A 102 2.317 6.135 16.842 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.088 4.612 14.199 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.618 3.964 15.758 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.400 5.374 13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.104 4.268 13.421 1.00 0.00 H new ATOM 1069 N GLY A 103 5.163 5.531 15.615 1.00 0.00 N ATOM 1070 CA GLY A 103 6.534 5.111 15.960 1.00 0.00 C ATOM 1071 C GLY A 103 7.114 3.989 15.089 1.00 0.00 C ATOM 1072 O GLY A 103 8.320 3.982 14.839 1.00 0.00 O ATOM 0 H GLY A 103 5.147 6.220 14.863 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.190 5.978 15.891 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.546 4.784 17.000 1.00 0.00 H new ATOM 1076 N ARG A 104 6.267 3.075 14.601 1.00 0.00 N ATOM 1077 CA ARG A 104 6.611 2.019 13.633 1.00 0.00 C ATOM 1078 C ARG A 104 5.359 1.599 12.851 1.00 0.00 C ATOM 1079 O ARG A 104 4.757 0.547 13.066 1.00 0.00 O ATOM 1080 CB ARG A 104 7.372 0.854 14.304 1.00 0.00 C ATOM 1081 CG ARG A 104 6.710 0.245 15.554 1.00 0.00 C ATOM 1082 CD ARG A 104 7.612 -0.838 16.157 1.00 0.00 C ATOM 1083 NE ARG A 104 6.980 -1.462 17.334 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.567 -2.268 18.213 1.00 0.00 C ATOM 1085 NH1 ARG A 104 8.835 -2.612 18.112 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 6.872 -2.746 19.222 1.00 0.00 N ATOM 0 H ARG A 104 5.286 3.047 14.878 1.00 0.00 H new ATOM 0 HA ARG A 104 7.314 2.412 12.898 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.507 0.062 13.567 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.366 1.206 14.579 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.523 1.025 16.292 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.743 -0.183 15.290 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.822 -1.600 15.406 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.569 -0.401 16.443 1.00 0.00 H new ATOM 0 HE ARG A 104 5.994 -1.254 17.489 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.400 -2.257 17.340 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.252 -3.233 18.806 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.888 -2.498 19.327 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.317 -3.365 19.900 1.00 0.00 H new ATOM 1100 N ASP A 105 4.953 2.481 11.942 1.00 0.00 N ATOM 1101 CA ASP A 105 3.688 2.445 11.203 1.00 0.00 C ATOM 1102 C ASP A 105 3.758 3.451 10.048 1.00 0.00 C ATOM 1103 O ASP A 105 4.392 4.506 10.174 1.00 0.00 O ATOM 1104 CB ASP A 105 2.529 2.789 12.156 1.00 0.00 C ATOM 1105 CG ASP A 105 1.156 2.214 11.783 1.00 0.00 C ATOM 1106 OD1 ASP A 105 1.092 1.181 11.081 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.149 2.780 12.267 1.00 0.00 O1- ATOM 0 H ASP A 105 5.526 3.285 11.685 1.00 0.00 H new ATOM 0 HA ASP A 105 3.516 1.449 10.795 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.789 2.436 13.154 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.443 3.874 12.214 1.00 0.00 H new ATOM 1112 N PHE A 106 3.125 3.119 8.924 1.00 0.00 N ATOM 1113 CA PHE A 106 3.294 3.855 7.669 1.00 0.00 C ATOM 1114 C PHE A 106 2.016 3.946 6.831 1.00 0.00 C ATOM 1115 O PHE A 106 1.185 3.040 6.823 1.00 0.00 O ATOM 1116 CB PHE A 106 4.399 3.177 6.838 1.00 0.00 C ATOM 1117 CG PHE A 106 5.808 3.372 7.369 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.330 2.519 8.362 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.615 4.395 6.839 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.645 2.698 8.827 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.936 4.558 7.287 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.451 3.713 8.285 1.00 0.00 C ATOM 0 H PHE A 106 2.480 2.332 8.856 1.00 0.00 H new ATOM 0 HA PHE A 106 3.563 4.877 7.935 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.190 2.108 6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.354 3.561 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.719 1.726 8.767 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.217 5.058 6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.036 2.055 9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.557 5.334 6.864 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.464 3.844 8.635 1.00 0.00 H new ATOM 1132 N HIS A 107 1.906 5.035 6.072 1.00 0.00 N ATOM 1133 CA HIS A 107 0.922 5.225 5.005 1.00 0.00 C ATOM 1134 C HIS A 107 1.577 4.986 3.632 1.00 0.00 C ATOM 1135 O HIS A 107 2.698 5.427 3.376 1.00 0.00 O ATOM 1136 CB HIS A 107 0.305 6.633 5.094 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.927 6.735 5.957 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.561 5.684 6.624 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.641 7.879 6.164 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.635 6.223 7.223 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.709 7.541 6.966 1.00 0.00 N ATOM 0 H HIS A 107 2.522 5.840 6.187 1.00 0.00 H new ATOM 0 HA HIS A 107 0.118 4.499 5.126 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.058 7.320 5.480 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.054 6.968 4.087 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.413 8.860 5.774 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.342 5.674 7.828 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.429 8.178 7.305 1.00 0.00 H new ATOM 1149 N MET A 108 0.862 4.295 2.749 1.00 0.00 N ATOM 1150 CA MET A 108 1.296 3.871 1.416 1.00 0.00 C ATOM 1151 C MET A 108 0.309 4.416 0.397 1.00 0.00 C ATOM 1152 O MET A 108 -0.868 4.069 0.468 1.00 0.00 O ATOM 1153 CB MET A 108 1.282 2.337 1.349 1.00 0.00 C ATOM 1154 CG MET A 108 2.224 1.705 2.370 1.00 0.00 C ATOM 1155 SD MET A 108 3.956 2.068 2.053 1.00 0.00 S ATOM 1156 CE MET A 108 4.627 0.522 2.667 1.00 0.00 C ATOM 0 H MET A 108 -0.092 3.997 2.954 1.00 0.00 H new ATOM 0 HA MET A 108 2.301 4.240 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.268 1.977 1.522 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.568 2.016 0.347 1.00 0.00 H new ATOM 0 HG2 MET A 108 1.961 2.060 3.366 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.079 0.625 2.369 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.715 0.544 2.597 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.333 0.385 3.708 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.242 -0.304 2.070 1.00 0.00 H new ATOM 1166 N SER A 109 0.733 5.273 -0.527 1.00 0.00 N ATOM 1167 CA SER A 109 -0.222 5.987 -1.387 1.00 0.00 C ATOM 1168 C SER A 109 0.088 5.957 -2.890 1.00 0.00 C ATOM 1169 O SER A 109 1.247 5.911 -3.306 1.00 0.00 O ATOM 1170 CB SER A 109 -0.474 7.417 -0.879 1.00 0.00 C ATOM 1171 OG SER A 109 0.704 8.203 -0.784 1.00 0.00 O ATOM 0 H SER A 109 1.714 5.492 -0.703 1.00 0.00 H new ATOM 0 HA SER A 109 -1.147 5.416 -1.301 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.178 7.912 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.947 7.367 0.102 1.00 0.00 H new ATOM 0 HG SER A 109 0.746 8.624 0.100 1.00 0.00 H new ATOM 1177 N VAL A 110 -0.988 5.987 -3.688 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.011 6.040 -5.157 1.00 0.00 C ATOM 1179 C VAL A 110 -1.718 7.339 -5.553 1.00 0.00 C ATOM 1180 O VAL A 110 -2.940 7.441 -5.457 1.00 0.00 O ATOM 1181 CB VAL A 110 -1.753 4.826 -5.781 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.589 4.828 -7.311 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.276 3.484 -5.199 1.00 0.00 C ATOM 0 H VAL A 110 -1.930 5.974 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 110 0.012 6.006 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.808 4.932 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.114 3.972 -7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.006 5.748 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.531 4.766 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.826 2.668 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.210 3.362 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.454 3.470 -4.124 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.948 8.346 -5.958 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.460 9.675 -6.334 1.00 0.00 C ATOM 1195 C VAL A 111 -2.061 9.630 -7.745 1.00 0.00 C ATOM 1196 O VAL A 111 -1.435 9.116 -8.674 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.365 10.762 -6.223 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.892 12.157 -6.605 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.187 10.837 -4.788 1.00 0.00 C ATOM 0 H VAL A 111 0.066 8.267 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.247 9.947 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 111 0.422 10.475 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.088 12.888 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.251 12.141 -7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.711 12.431 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.956 11.608 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.622 11.082 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.619 9.874 -4.513 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.276 10.183 -7.895 1.00 0.00 N ATOM 1210 CA ARG A 112 -3.996 10.329 -9.172 1.00 0.00 C ATOM 1211 C ARG A 112 -4.316 8.954 -9.792 1.00 0.00 C ATOM 1212 O ARG A 112 -3.922 8.656 -10.922 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.201 11.267 -10.118 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.119 12.057 -11.063 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.654 13.317 -10.368 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.815 13.887 -11.073 1.00 0.00 N ATOM 1217 CZ ARG A 112 -5.802 14.688 -12.133 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -4.683 15.053 -12.725 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -6.937 15.142 -12.617 1.00 0.00 N1+ ATOM 0 H ARG A 112 -3.802 10.554 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.963 10.800 -8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.610 11.963 -9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.500 10.676 -10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.570 12.336 -11.962 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.951 11.429 -11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.936 13.074 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.862 14.064 -10.312 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.734 13.638 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.786 14.719 -12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.713 15.670 -13.537 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -7.820 14.879 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -6.935 15.757 -13.430 1.00 0.00 H new ATOM 1233 N ALA A 113 -4.969 8.072 -9.032 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.248 6.687 -9.419 1.00 0.00 C ATOM 1235 C ALA A 113 -6.321 6.626 -10.522 1.00 0.00 C ATOM 1236 O ALA A 113 -7.418 7.161 -10.354 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.650 5.902 -8.163 1.00 0.00 C ATOM 0 H ALA A 113 -5.328 8.307 -8.107 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.355 6.229 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.862 4.867 -8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.834 5.929 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.540 6.351 -7.722 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.000 5.997 -11.655 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.889 5.782 -12.810 1.00 0.00 C ATOM 1245 C ARG A 114 -7.324 4.310 -12.881 1.00 0.00 C ATOM 1246 O ARG A 114 -6.776 3.465 -12.179 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.180 6.232 -14.107 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.432 7.706 -14.474 1.00 0.00 C ATOM 1249 CD ARG A 114 -5.935 8.714 -13.433 1.00 0.00 C ATOM 1250 NE ARG A 114 -6.130 10.099 -13.901 1.00 0.00 N ATOM 1251 CZ ARG A 114 -5.201 10.926 -14.371 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -3.928 10.592 -14.438 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -5.549 12.123 -14.787 1.00 0.00 N ATOM 0 H ARG A 114 -5.071 5.604 -11.804 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.790 6.384 -12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.107 6.073 -13.997 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.514 5.600 -14.930 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.947 7.918 -15.427 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.502 7.853 -14.621 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.469 8.565 -12.494 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.878 8.541 -13.230 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.082 10.462 -13.860 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -3.625 9.670 -14.123 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.245 11.255 -14.805 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.526 12.412 -14.748 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.842 12.763 -15.149 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.295 3.978 -13.741 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.884 2.625 -13.863 1.00 0.00 C ATOM 1269 C ARG A 115 -7.837 1.497 -13.979 1.00 0.00 C ATOM 1270 O ARG A 115 -7.996 0.445 -13.356 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.855 2.607 -15.060 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.138 3.423 -14.804 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.143 2.690 -13.905 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.800 1.582 -14.624 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.304 0.470 -14.098 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -13.273 0.221 -12.805 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -13.857 -0.426 -14.885 1.00 0.00 N ATOM 0 H ARG A 115 -8.706 4.651 -14.388 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.421 2.419 -12.937 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.347 3.004 -15.939 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.125 1.576 -15.287 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.872 4.374 -14.343 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.612 3.653 -15.758 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.630 2.301 -13.025 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.897 3.393 -13.550 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.876 1.680 -15.636 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.851 0.894 -12.166 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.671 -0.645 -12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.897 -0.265 -15.891 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.246 -1.282 -14.489 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.730 1.745 -14.687 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.592 0.825 -14.834 1.00 0.00 C ATOM 1293 C ASN A 116 -4.896 0.438 -13.504 1.00 0.00 C ATOM 1294 O ASN A 116 -4.295 -0.633 -13.416 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.593 1.483 -15.802 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.414 0.574 -16.140 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.548 -0.405 -16.866 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.230 0.863 -15.625 1.00 0.00 N ATOM 0 H ASN A 116 -6.595 2.621 -15.192 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.974 -0.120 -15.221 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.111 1.757 -16.721 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.219 2.406 -15.360 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.426 0.271 -15.832 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.122 1.678 -15.021 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.984 1.275 -12.461 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.405 1.027 -11.132 1.00 0.00 C ATOM 1307 C ASP A 117 -5.284 0.120 -10.243 1.00 0.00 C ATOM 1308 O ASP A 117 -4.896 -0.193 -9.120 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.132 2.361 -10.414 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.201 3.298 -11.192 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.984 3.018 -11.303 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.676 4.360 -11.651 1.00 0.00 O ATOM 0 H ASP A 117 -5.473 2.168 -12.519 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.469 0.493 -11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.080 2.869 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.693 2.155 -9.438 1.00 0.00 H new ATOM 1317 N SER A 118 -6.462 -0.323 -10.695 1.00 0.00 N ATOM 1318 CA SER A 118 -7.260 -1.296 -9.930 1.00 0.00 C ATOM 1319 C SER A 118 -6.596 -2.689 -9.933 1.00 0.00 C ATOM 1320 O SER A 118 -6.332 -3.252 -11.002 1.00 0.00 O ATOM 1321 CB SER A 118 -8.700 -1.395 -10.456 1.00 0.00 C ATOM 1322 OG SER A 118 -9.351 -0.130 -10.459 1.00 0.00 O ATOM 0 H SER A 118 -6.883 -0.029 -11.576 1.00 0.00 H new ATOM 0 HA SER A 118 -7.301 -0.932 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.690 -1.801 -11.468 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.265 -2.093 -9.838 1.00 0.00 H new ATOM 0 HG SER A 118 -9.140 0.345 -11.290 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.326 -3.261 -8.750 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.639 -4.557 -8.609 1.00 0.00 C ATOM 1330 C GLY A 119 -5.139 -4.854 -7.194 1.00 0.00 C ATOM 1331 O GLY A 119 -5.475 -4.129 -6.258 1.00 0.00 O ATOM 0 H GLY A 119 -6.579 -2.836 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.320 -5.351 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.791 -4.582 -9.294 1.00 0.00 H new ATOM 1335 N THR A 120 -4.356 -5.930 -7.037 1.00 0.00 N ATOM 1336 CA THR A 120 -3.794 -6.381 -5.747 1.00 0.00 C ATOM 1337 C THR A 120 -2.447 -5.717 -5.484 1.00 0.00 C ATOM 1338 O THR A 120 -1.607 -5.597 -6.379 1.00 0.00 O ATOM 1339 CB THR A 120 -3.632 -7.905 -5.696 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.746 -8.528 -6.305 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.527 -8.444 -4.265 1.00 0.00 C ATOM 0 H THR A 120 -4.087 -6.528 -7.818 1.00 0.00 H new ATOM 0 HA THR A 120 -4.501 -6.087 -4.972 1.00 0.00 H new ATOM 0 HB THR A 120 -2.705 -8.132 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.636 -9.501 -6.271 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.414 -9.528 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.662 -8.001 -3.772 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.431 -8.187 -3.712 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.229 -5.330 -4.231 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.043 -4.625 -3.741 1.00 0.00 C ATOM 1351 C TYR A 121 -0.676 -5.085 -2.318 1.00 0.00 C ATOM 1352 O TYR A 121 -1.524 -5.589 -1.574 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.287 -3.107 -3.754 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.446 -2.474 -5.124 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.714 -2.400 -5.729 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.323 -1.945 -5.791 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.854 -1.852 -7.018 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.461 -1.375 -7.072 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.726 -1.341 -7.697 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.849 -0.823 -8.952 1.00 0.00 O ATOM 0 H TYR A 121 -2.907 -5.507 -3.490 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.210 -4.861 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.184 -2.898 -3.172 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.456 -2.620 -3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.583 -2.765 -5.202 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.648 -1.977 -5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.826 -1.822 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.401 -0.964 -7.576 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.785 -0.586 -9.118 1.00 0.00 H new ATOM 1370 N LEU A 122 0.585 -4.903 -1.910 1.00 0.00 N ATOM 1371 CA LEU A 122 1.070 -5.323 -0.589 1.00 0.00 C ATOM 1372 C LEU A 122 2.277 -4.527 -0.111 1.00 0.00 C ATOM 1373 O LEU A 122 2.945 -3.845 -0.884 1.00 0.00 O ATOM 1374 CB LEU A 122 1.299 -6.852 -0.565 1.00 0.00 C ATOM 1375 CG LEU A 122 2.400 -7.421 -1.491 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.808 -7.345 -0.879 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.082 -8.895 -1.770 1.00 0.00 C ATOM 0 H LEU A 122 1.300 -4.460 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 122 0.291 -5.093 0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.537 -7.141 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.358 -7.338 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 122 2.403 -6.816 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.532 -7.760 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.059 -6.305 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.833 -7.916 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.848 -9.315 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.063 -9.447 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.109 -8.972 -2.256 1.00 0.00 H new ATOM 1389 N CYS A 123 2.566 -4.650 1.180 1.00 0.00 N ATOM 1390 CA CYS A 123 3.730 -4.068 1.842 1.00 0.00 C ATOM 1391 C CYS A 123 4.712 -5.169 2.275 1.00 0.00 C ATOM 1392 O CYS A 123 4.321 -6.320 2.488 1.00 0.00 O ATOM 1393 CB CYS A 123 3.204 -3.299 3.051 1.00 0.00 C ATOM 1394 SG CYS A 123 4.353 -2.317 4.032 1.00 0.00 S ATOM 0 H CYS A 123 1.973 -5.179 1.820 1.00 0.00 H new ATOM 0 HA CYS A 123 4.275 -3.406 1.170 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.418 -2.631 2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.734 -4.020 3.720 1.00 0.00 H new ATOM 1399 N GLY A 124 5.986 -4.813 2.432 1.00 0.00 N ATOM 1400 CA GLY A 124 7.022 -5.673 3.003 1.00 0.00 C ATOM 1401 C GLY A 124 8.036 -4.894 3.833 1.00 0.00 C ATOM 1402 O GLY A 124 8.084 -3.663 3.782 1.00 0.00 O ATOM 0 H GLY A 124 6.336 -3.895 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.554 -6.434 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.540 -6.195 2.199 1.00 0.00 H new ATOM 1406 N ALA A 125 8.861 -5.621 4.587 1.00 0.00 N ATOM 1407 CA ALA A 125 9.960 -5.056 5.372 1.00 0.00 C ATOM 1408 C ALA A 125 11.173 -5.998 5.418 1.00 0.00 C ATOM 1409 O ALA A 125 11.019 -7.217 5.371 1.00 0.00 O ATOM 1410 CB ALA A 125 9.452 -4.709 6.778 1.00 0.00 C ATOM 0 H ALA A 125 8.784 -6.635 4.671 1.00 0.00 H new ATOM 0 HA ALA A 125 10.305 -4.143 4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.268 -4.288 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.645 -3.981 6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.083 -5.612 7.264 1.00 0.00 H new ATOM 1416 N ILE A 126 12.380 -5.436 5.515 1.00 0.00 N ATOM 1417 CA ILE A 126 13.664 -6.159 5.491 1.00 0.00 C ATOM 1418 C ILE A 126 14.715 -5.434 6.343 1.00 0.00 C ATOM 1419 O ILE A 126 14.871 -4.216 6.255 1.00 0.00 O ATOM 1420 CB ILE A 126 14.133 -6.370 4.028 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.381 -7.267 3.960 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.404 -5.044 3.298 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.763 -7.706 2.541 1.00 0.00 C ATOM 0 H ILE A 126 12.500 -4.428 5.616 1.00 0.00 H new ATOM 0 HA ILE A 126 13.526 -7.145 5.935 1.00 0.00 H new ATOM 0 HB ILE A 126 13.309 -6.869 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.223 -6.734 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.210 -8.155 4.569 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.729 -5.250 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.491 -4.449 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.184 -4.492 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.652 -8.335 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.940 -8.269 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.968 -6.826 1.931 1.00 0.00 H new ATOM 1435 N SER A 127 15.429 -6.172 7.186 1.00 0.00 N ATOM 1436 CA SER A 127 16.482 -5.642 8.070 1.00 0.00 C ATOM 1437 C SER A 127 17.702 -5.111 7.289 1.00 0.00 C ATOM 1438 O SER A 127 17.934 -5.485 6.137 1.00 0.00 O ATOM 1439 CB SER A 127 16.917 -6.723 9.073 1.00 0.00 C ATOM 1440 OG SER A 127 15.793 -7.297 9.728 1.00 0.00 O ATOM 0 H SER A 127 15.295 -7.179 7.282 1.00 0.00 H new ATOM 0 HA SER A 127 16.058 -4.793 8.606 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.476 -7.502 8.553 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.589 -6.288 9.812 1.00 0.00 H new ATOM 0 HG SER A 127 16.097 -7.982 10.359 1.00 0.00 H new ATOM 1446 N LEU A 128 18.515 -4.247 7.915 1.00 0.00 N ATOM 1447 CA LEU A 128 19.645 -3.586 7.236 1.00 0.00 C ATOM 1448 C LEU A 128 20.847 -4.515 6.956 1.00 0.00 C ATOM 1449 O LEU A 128 21.724 -4.158 6.167 1.00 0.00 O ATOM 1450 CB LEU A 128 20.080 -2.339 8.035 1.00 0.00 C ATOM 1451 CG LEU A 128 18.978 -1.299 8.341 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.625 -0.035 8.923 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.142 -0.914 7.111 1.00 0.00 C ATOM 0 H LEU A 128 18.412 -3.987 8.896 1.00 0.00 H new ATOM 0 HA LEU A 128 19.282 -3.288 6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.508 -2.672 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.876 -1.840 7.483 1.00 0.00 H new ATOM 0 HG LEU A 128 18.297 -1.762 9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.852 0.702 9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.155 -0.287 9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.328 0.379 8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.388 -0.181 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.793 -0.486 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.651 -1.802 6.712 1.00 0.00 H new ATOM 1465 N ALA A 129 20.906 -5.699 7.579 1.00 0.00 N ATOM 1466 CA ALA A 129 21.963 -6.693 7.366 1.00 0.00 C ATOM 1467 C ALA A 129 21.844 -7.394 5.986 1.00 0.00 C ATOM 1468 O ALA A 129 20.721 -7.707 5.574 1.00 0.00 O ATOM 1469 CB ALA A 129 21.907 -7.713 8.515 1.00 0.00 C ATOM 0 H ALA A 129 20.206 -5.998 8.258 1.00 0.00 H new ATOM 0 HA ALA A 129 22.928 -6.187 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.686 -8.462 8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.063 -7.201 9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.932 -8.201 8.521 1.00 0.00 H new ATOM 1475 N PRO A 130 22.963 -7.714 5.294 1.00 0.00 N ATOM 1476 CA PRO A 130 22.954 -8.419 4.005 1.00 0.00 C ATOM 1477 C PRO A 130 22.230 -9.775 4.007 1.00 0.00 C ATOM 1478 O PRO A 130 21.724 -10.201 2.971 1.00 0.00 O ATOM 1479 CB PRO A 130 24.429 -8.615 3.633 1.00 0.00 C ATOM 1480 CG PRO A 130 25.133 -7.463 4.342 1.00 0.00 C ATOM 1481 CD PRO A 130 24.327 -7.319 5.629 1.00 0.00 C ATOM 0 HA PRO A 130 22.393 -7.821 3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.803 -9.582 3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.579 -8.574 2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.180 -7.690 4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.114 -6.549 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.734 -7.952 6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.357 -6.293 5.996 1.00 0.00 H new ATOM 1489 N LYS A 131 22.166 -10.455 5.159 1.00 0.00 N ATOM 1490 CA LYS A 131 21.536 -11.777 5.318 1.00 0.00 C ATOM 1491 C LYS A 131 19.991 -11.738 5.414 1.00 0.00 C ATOM 1492 O LYS A 131 19.353 -12.793 5.496 1.00 0.00 O ATOM 1493 CB LYS A 131 22.155 -12.465 6.552 1.00 0.00 C ATOM 1494 CG LYS A 131 23.661 -12.732 6.392 1.00 0.00 C ATOM 1495 CD LYS A 131 24.218 -13.484 7.608 1.00 0.00 C ATOM 1496 CE LYS A 131 25.721 -13.739 7.425 1.00 0.00 C ATOM 1497 NZ LYS A 131 26.300 -14.471 8.582 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.559 -10.095 6.028 1.00 0.00 H new ATOM 0 HA LYS A 131 21.739 -12.349 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.993 -11.840 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.640 -13.409 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.837 -13.315 5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.191 -11.787 6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.047 -12.903 8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.693 -14.431 7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.884 -14.313 6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 131 26.239 -12.788 7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 27.316 -14.625 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 26.167 -13.912 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.823 -15.389 8.686 1.00 0.00 H new ATOM 1511 N ALA A 132 19.381 -10.547 5.436 1.00 0.00 N ATOM 1512 CA ALA A 132 17.935 -10.347 5.589 1.00 0.00 C ATOM 1513 C ALA A 132 17.110 -10.793 4.358 1.00 0.00 C ATOM 1514 O ALA A 132 17.650 -11.054 3.280 1.00 0.00 O ATOM 1515 CB ALA A 132 17.708 -8.869 5.935 1.00 0.00 C ATOM 0 H ALA A 132 19.895 -9.670 5.345 1.00 0.00 H new ATOM 0 HA ALA A 132 17.573 -10.989 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.641 -8.683 6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.226 -8.629 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.096 -8.243 5.131 1.00 0.00 H new ATOM 1521 N GLN A 133 15.784 -10.840 4.516 1.00 0.00 N ATOM 1522 CA GLN A 133 14.799 -11.146 3.474 1.00 0.00 C ATOM 1523 C GLN A 133 13.474 -10.413 3.762 1.00 0.00 C ATOM 1524 O GLN A 133 13.243 -9.958 4.884 1.00 0.00 O ATOM 1525 CB GLN A 133 14.608 -12.671 3.357 1.00 0.00 C ATOM 1526 CG GLN A 133 14.059 -13.343 4.631 1.00 0.00 C ATOM 1527 CD GLN A 133 13.916 -14.858 4.459 1.00 0.00 C ATOM 1528 OE1 GLN A 133 12.832 -15.393 4.256 1.00 0.00 O ATOM 1529 NE2 GLN A 133 14.997 -15.611 4.517 1.00 0.00 N ATOM 0 H GLN A 133 15.347 -10.657 5.419 1.00 0.00 H new ATOM 0 HA GLN A 133 15.164 -10.788 2.511 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.928 -12.878 2.530 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.565 -13.127 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.725 -13.134 5.468 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.089 -12.912 4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.908 -15.184 4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.922 -16.621 4.394 1.00 0.00 H new ATOM 1538 N ILE A 134 12.600 -10.285 2.757 1.00 0.00 N ATOM 1539 CA ILE A 134 11.313 -9.574 2.885 1.00 0.00 C ATOM 1540 C ILE A 134 10.296 -10.380 3.711 1.00 0.00 C ATOM 1541 O ILE A 134 9.938 -11.512 3.375 1.00 0.00 O ATOM 1542 CB ILE A 134 10.763 -9.164 1.492 1.00 0.00 C ATOM 1543 CG1 ILE A 134 11.580 -8.001 0.879 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.266 -8.796 1.511 1.00 0.00 C ATOM 1545 CD1 ILE A 134 11.297 -6.610 1.473 1.00 0.00 C ATOM 0 H ILE A 134 12.762 -10.671 1.827 1.00 0.00 H new ATOM 0 HA ILE A 134 11.491 -8.653 3.440 1.00 0.00 H new ATOM 0 HB ILE A 134 10.872 -10.050 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.641 -8.221 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 134 11.383 -7.967 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.947 -8.519 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.685 -9.652 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.106 -7.956 2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.920 -5.868 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.246 -6.359 1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.523 -6.617 2.539 1.00 0.00 H new ATOM 1557 N LYS A 135 9.798 -9.754 4.777 1.00 0.00 N ATOM 1558 CA LYS A 135 8.672 -10.194 5.608 1.00 0.00 C ATOM 1559 C LYS A 135 7.334 -9.737 4.979 1.00 0.00 C ATOM 1560 O LYS A 135 7.266 -8.645 4.413 1.00 0.00 O ATOM 1561 CB LYS A 135 8.921 -9.604 7.010 1.00 0.00 C ATOM 1562 CG LYS A 135 8.097 -10.228 8.147 1.00 0.00 C ATOM 1563 CD LYS A 135 8.535 -9.596 9.479 1.00 0.00 C ATOM 1564 CE LYS A 135 7.725 -10.122 10.670 1.00 0.00 C ATOM 1565 NZ LYS A 135 8.254 -9.600 11.958 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.192 -8.872 5.105 1.00 0.00 H new ATOM 0 HA LYS A 135 8.600 -11.279 5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.979 -9.714 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.711 -8.535 6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.033 -10.058 7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.247 -11.307 8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.593 -9.800 9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.425 -8.513 9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.681 -9.831 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.753 -11.212 10.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.424 -10.392 12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.147 -9.095 11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.562 -8.948 12.379 1.00 0.00 H new ATOM 1579 N GLU A 136 6.280 -10.554 5.067 1.00 0.00 N ATOM 1580 CA GLU A 136 4.983 -10.359 4.390 1.00 0.00 C ATOM 1581 C GLU A 136 3.790 -10.595 5.338 1.00 0.00 C ATOM 1582 O GLU A 136 3.906 -11.289 6.349 1.00 0.00 O ATOM 1583 CB GLU A 136 4.843 -11.322 3.196 1.00 0.00 C ATOM 1584 CG GLU A 136 5.634 -10.899 1.953 1.00 0.00 C ATOM 1585 CD GLU A 136 5.397 -11.885 0.797 1.00 0.00 C ATOM 1586 OE1 GLU A 136 4.238 -12.002 0.330 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 6.361 -12.556 0.358 1.00 0.00 O ATOM 0 H GLU A 136 6.302 -11.403 5.632 1.00 0.00 H new ATOM 0 HA GLU A 136 4.967 -9.323 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.173 -12.314 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.789 -11.405 2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.335 -9.896 1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.697 -10.857 2.189 1.00 0.00 H new ATOM 1594 N SER A 137 2.624 -10.042 4.987 1.00 0.00 N ATOM 1595 CA SER A 137 1.331 -10.325 5.634 1.00 0.00 C ATOM 1596 C SER A 137 0.184 -10.418 4.601 1.00 0.00 C ATOM 1597 O SER A 137 0.426 -10.587 3.400 1.00 0.00 O ATOM 1598 CB SER A 137 1.050 -9.282 6.730 1.00 0.00 C ATOM 1599 OG SER A 137 0.054 -9.768 7.619 1.00 0.00 O ATOM 0 H SER A 137 2.548 -9.367 4.226 1.00 0.00 H new ATOM 0 HA SER A 137 1.387 -11.303 6.111 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.966 -9.065 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.720 -8.347 6.278 1.00 0.00 H new ATOM 0 HG SER A 137 0.124 -9.299 8.477 1.00 0.00 H new ATOM 1605 N LEU A 138 -1.071 -10.341 5.055 1.00 0.00 N ATOM 1606 CA LEU A 138 -2.280 -10.436 4.235 1.00 0.00 C ATOM 1607 C LEU A 138 -2.375 -9.234 3.276 1.00 0.00 C ATOM 1608 O LEU A 138 -2.544 -8.092 3.708 1.00 0.00 O ATOM 1609 CB LEU A 138 -3.521 -10.525 5.152 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.783 -11.858 5.891 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -3.965 -13.034 4.920 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.718 -12.207 6.942 1.00 0.00 C ATOM 0 H LEU A 138 -1.279 -10.205 6.044 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.236 -11.339 3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.439 -9.738 5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.400 -10.300 4.548 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.718 -11.694 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.146 -13.948 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.814 -12.837 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.064 -13.152 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.972 -13.155 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.744 -12.292 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.681 -11.422 7.697 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.279 -9.510 1.970 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.299 -8.517 0.887 1.00 0.00 C ATOM 1626 C ARG A 139 -3.686 -7.891 0.674 1.00 0.00 C ATOM 1627 O ARG A 139 -4.718 -8.477 1.011 1.00 0.00 O ATOM 1628 CB ARG A 139 -1.692 -9.106 -0.401 1.00 0.00 C ATOM 1629 CG ARG A 139 -2.297 -10.435 -0.899 1.00 0.00 C ATOM 1630 CD ARG A 139 -1.221 -11.497 -1.206 1.00 0.00 C ATOM 1631 NE ARG A 139 -0.393 -11.806 -0.019 1.00 0.00 N ATOM 1632 CZ ARG A 139 0.925 -11.974 0.013 1.00 0.00 C ATOM 1633 NH1 ARG A 139 1.662 -12.165 -1.058 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 1.568 -11.934 1.152 1.00 0.00 N ATOM 0 H ARG A 139 -2.182 -10.465 1.625 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.665 -7.684 1.191 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.792 -8.366 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -0.625 -9.256 -0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.981 -10.824 -0.145 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.885 -10.248 -1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -1.702 -12.409 -1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.580 -11.141 -2.013 1.00 0.00 H new ATOM 0 HE ARG A 139 -0.886 -11.900 0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 139 1.226 -12.191 -1.980 1.00 0.00 H new ATOM 0 HH12 ARG A 139 2.671 -12.288 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 139 1.058 -11.773 2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.580 -12.064 1.171 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.686 -6.678 0.125 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.840 -5.791 -0.034 1.00 0.00 C ATOM 1650 C ALA A 140 -5.155 -5.547 -1.522 1.00 0.00 C ATOM 1651 O ALA A 140 -4.365 -5.906 -2.394 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.500 -4.487 0.701 1.00 0.00 C ATOM 0 H ALA A 140 -2.830 -6.262 -0.243 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.739 -6.240 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.334 -3.790 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.318 -4.700 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.607 -4.043 0.261 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.298 -4.935 -1.833 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.668 -4.569 -3.204 1.00 0.00 C ATOM 1660 C GLU A 141 -7.269 -3.161 -3.306 1.00 0.00 C ATOM 1661 O GLU A 141 -7.940 -2.665 -2.398 1.00 0.00 O ATOM 1662 CB GLU A 141 -7.564 -5.641 -3.852 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.831 -5.989 -3.062 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.689 -7.011 -3.824 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.399 -6.623 -4.781 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -9.662 -8.214 -3.470 1.00 0.00 O ATOM 0 H GLU A 141 -6.999 -4.677 -1.138 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.742 -4.533 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.855 -5.298 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.978 -6.550 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.557 -6.393 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.411 -5.084 -2.881 1.00 0.00 H new ATOM 1673 N LEU A 142 -6.991 -2.518 -4.441 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.430 -1.182 -4.825 1.00 0.00 C ATOM 1675 C LEU A 142 -8.458 -1.286 -5.954 1.00 0.00 C ATOM 1676 O LEU A 142 -8.228 -1.988 -6.942 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.184 -0.395 -5.282 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.443 1.038 -5.792 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.130 1.921 -4.741 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.101 1.666 -6.188 1.00 0.00 C ATOM 0 H LEU A 142 -6.414 -2.949 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.904 -0.667 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.485 -0.342 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.692 -0.959 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.116 0.975 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.289 2.918 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.091 1.483 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.499 1.990 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.267 2.680 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.442 1.695 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.639 1.070 -6.975 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.554 -0.535 -5.828 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.583 -0.341 -6.848 1.00 0.00 C ATOM 1694 C ARG A 143 -10.702 1.150 -7.180 1.00 0.00 C ATOM 1695 O ARG A 143 -10.968 1.974 -6.302 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.911 -0.905 -6.315 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.066 -0.782 -7.321 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.371 -1.326 -6.727 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.487 -1.181 -7.678 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.783 -1.214 -7.387 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -17.223 -1.401 -6.159 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.671 -1.056 -8.345 1.00 0.00 N ATOM 0 H ARG A 143 -9.756 -0.022 -4.970 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.320 -0.867 -7.766 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.774 -1.955 -6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.179 -0.381 -5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.198 0.263 -7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.820 -1.329 -8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.245 -2.377 -6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.604 -0.794 -5.804 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.240 -1.041 -8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.561 -1.526 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.226 -1.420 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.363 -0.909 -9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.667 -1.081 -8.126 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.545 1.493 -8.454 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.838 2.822 -8.998 1.00 0.00 C ATOM 1718 C VAL A 144 -12.172 2.747 -9.747 1.00 0.00 C ATOM 1719 O VAL A 144 -12.305 1.973 -10.695 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.707 3.323 -9.922 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -10.028 4.735 -10.426 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.352 3.343 -9.194 1.00 0.00 C ATOM 0 H VAL A 144 -10.202 0.840 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.908 3.541 -8.182 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.638 2.633 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.225 5.080 -11.077 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.965 4.718 -10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.123 5.412 -9.577 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.579 3.701 -9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.412 4.007 -8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.104 2.336 -8.860 1.00 0.00 H new ATOM 1732 N THR A 145 -13.157 3.544 -9.323 1.00 0.00 N ATOM 1733 CA THR A 145 -14.463 3.707 -9.983 1.00 0.00 C ATOM 1734 C THR A 145 -14.403 4.896 -10.941 1.00 0.00 C ATOM 1735 O THR A 145 -13.663 5.848 -10.700 1.00 0.00 O ATOM 1736 CB THR A 145 -15.582 3.873 -8.944 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.300 4.956 -8.086 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.740 2.608 -8.095 1.00 0.00 C ATOM 0 H THR A 145 -13.068 4.115 -8.482 1.00 0.00 H new ATOM 0 HA THR A 145 -14.692 2.810 -10.559 1.00 0.00 H new ATOM 0 HB THR A 145 -16.507 4.059 -9.489 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.022 5.051 -7.430 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.539 2.755 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.987 1.765 -8.740 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.807 2.403 -7.571 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.142 4.836 -12.050 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.099 5.858 -13.111 1.00 0.00 C ATOM 1748 C GLU A 146 -15.492 7.252 -12.593 1.00 0.00 C ATOM 1749 O GLU A 146 -16.318 7.382 -11.684 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.000 5.456 -14.289 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.463 4.232 -15.041 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.381 3.862 -16.215 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.354 3.097 -16.009 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -16.137 4.326 -17.354 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.793 4.075 -12.244 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.066 5.916 -13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.003 5.242 -13.920 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.087 6.295 -14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.459 4.440 -15.411 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.382 3.387 -14.357 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.900 8.299 -13.183 1.00 0.00 N ATOM 1762 CA ARG A 147 -14.989 9.688 -12.719 1.00 0.00 C ATOM 1763 C ARG A 147 -16.451 10.137 -12.673 1.00 0.00 C ATOM 1764 O ARG A 147 -17.124 10.223 -13.708 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.125 10.606 -13.601 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.048 12.033 -13.030 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.089 12.926 -13.828 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.590 13.195 -15.190 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.936 13.828 -16.158 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.721 14.306 -15.986 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -13.509 13.994 -17.331 1.00 0.00 N1+ ATOM 0 H ARG A 147 -14.329 8.199 -14.022 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.596 9.755 -11.705 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.120 10.192 -13.683 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.540 10.639 -14.609 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.043 12.478 -13.033 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.721 11.990 -11.991 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.948 13.869 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.112 12.446 -13.889 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.529 12.863 -15.409 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.252 14.196 -15.087 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.249 14.787 -16.752 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.451 13.637 -17.494 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.011 14.479 -18.078 1.00 0.00 H new ATOM 1785 N ARG A 148 -16.936 10.403 -11.460 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.359 10.612 -11.194 1.00 0.00 C ATOM 1787 C ARG A 148 -18.855 11.988 -11.668 1.00 0.00 C ATOM 1788 O ARG A 148 -18.083 12.951 -11.733 1.00 0.00 O ATOM 1789 CB ARG A 148 -18.643 10.403 -9.694 1.00 0.00 C ATOM 1790 CG ARG A 148 -18.413 8.945 -9.255 1.00 0.00 C ATOM 1791 CD ARG A 148 -18.598 8.741 -7.746 1.00 0.00 C ATOM 1792 NE ARG A 148 -17.494 9.349 -6.980 1.00 0.00 N ATOM 1793 CZ ARG A 148 -17.520 10.449 -6.238 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -18.609 11.170 -6.067 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -16.409 10.837 -5.655 1.00 0.00 N1+ ATOM 0 H ARG A 148 -16.349 10.480 -10.629 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.916 9.875 -11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.001 11.062 -9.109 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.673 10.687 -9.478 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.104 8.296 -9.792 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.405 8.640 -9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.545 9.179 -7.432 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.652 7.675 -7.526 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.598 8.863 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.482 10.890 -6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.580 12.008 -5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.553 10.296 -5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.402 11.679 -5.079 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.150 12.085 -11.974 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.826 13.333 -12.344 1.00 0.00 C ATOM 1811 C ALA A 149 -20.977 14.299 -11.147 1.00 0.00 C ATOM 1812 O ALA A 149 -21.019 13.874 -9.988 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.184 12.983 -12.970 1.00 0.00 C ATOM 0 H ALA A 149 -20.775 11.279 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.214 13.866 -13.071 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.702 13.900 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -22.028 12.367 -13.856 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.787 12.433 -12.247 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.073 15.603 -11.435 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.282 16.682 -10.447 1.00 0.00 C ATOM 1821 C GLU A 150 -22.729 16.737 -9.911 1.00 0.00 C ATOM 1822 O GLU A 150 -23.682 16.794 -10.724 1.00 0.00 O ATOM 1823 CB GLU A 150 -20.845 18.022 -11.068 1.00 0.00 C ATOM 1824 CG GLU A 150 -20.852 19.183 -10.061 1.00 0.00 C ATOM 1825 CD GLU A 150 -20.322 20.486 -10.701 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -21.125 21.263 -11.279 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -19.097 20.758 -10.625 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -22.907 16.719 -8.671 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.006 15.953 -12.391 1.00 0.00 H new ATOM 0 HA GLU A 150 -20.665 16.470 -9.574 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.843 17.914 -11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -21.508 18.265 -11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.866 19.342 -9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -20.238 18.923 -9.199 1.00 0.00 H new TER 1835 GLU A 150