USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -171:sc= -1.94 (180deg=-2.24) USER MOD Set 1.2: A 115 HIS : no HD1:sc= -10! C(o=-12!,f=-9.1!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -1.7! C(o=-0.55!,f=-18!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ 176:sc= 0.718 (180deg=-0.0671) USER MOD Set 2.3: A 99 TYR OH : rot 135:sc= 0.428 USER MOD Set 3.1: A 6 THR OG1 : rot 161:sc= 1.4 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.102 K(o=1.3,f=0.31) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.12 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 3 MET CE :methyl -174:sc= -0.274 (180deg=-0.324) USER MOD Single : A 10 HIS : no HD1:sc= -0.784 K(o=-0.78,f=-1.9) USER MOD Single : A 18 LYS NZ :NH3+ 163:sc= 0.766 (180deg=0.402) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 HIS : no HE2:sc= 1.38 K(o=1.4,f=-8.4!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0922 USER MOD Single : A 29 MET CE :methyl 176:sc= -0.771 (180deg=-0.775) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.288 USER MOD Single : A 40 LYS NZ :NH3+ 162:sc= 1.23 (180deg=0.445) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 40:sc= 1.13 USER MOD Single : A 50 TYR OH : rot -88:sc= -0.197 USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00666) USER MOD Single : A 55 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 68 ASN : amide:sc= -1.03 K(o=-1,f=-0.24) USER MOD Single : A 71 ASN : amide:sc= 0.189 X(o=0.19,f=0) USER MOD Single : A 76 HIS : no HE2:sc= 0.186 K(o=0.19,f=-1.6) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.978 K(o=0.98,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.375 K(o=-0.37,f=-5.1!) USER MOD Single : A 95 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 97 THR OG1 : rot 126:sc= 1.14 USER MOD Single : A 100 CYS SG : rot 180:sc= -0.133 USER MOD Single : A 101 SER OG : rot 91:sc= 0.479 USER MOD Single : A 102 THR OG1 : rot 163:sc= 1.25 USER MOD Single : A 104 MET CE :methyl -176:sc= -3.19! (180deg=-3.46!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 38:sc= 0.767 USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.11) USER MOD Single : A 111 SER OG : rot 180:sc= -0.0025 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.956 USER MOD Single : A 121 LYS NZ :NH3+ -152:sc= 2.1 (180deg=0.926) USER MOD Single : A 128 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.534) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.726 1.396 4.087 1.00 0.00 N ATOM 2 CA GLY A 1 -2.740 1.220 2.624 1.00 0.00 C ATOM 3 C GLY A 1 -1.645 2.059 1.972 1.00 0.00 C ATOM 4 O GLY A 1 -1.114 2.962 2.616 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.492 0.491 4.543 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.013 2.108 4.344 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.663 1.713 4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.595 0.168 2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.713 1.510 2.227 1.00 0.00 H new ATOM 10 N SER A 2 -1.319 1.759 0.709 1.00 0.00 N ATOM 11 CA SER A 2 -0.291 2.434 -0.075 1.00 0.00 C ATOM 12 C SER A 2 -0.376 3.955 0.022 1.00 0.00 C ATOM 13 O SER A 2 0.629 4.627 0.242 1.00 0.00 O ATOM 14 CB SER A 2 -0.375 1.962 -1.530 1.00 0.00 C ATOM 15 OG SER A 2 -0.475 0.551 -1.563 1.00 0.00 O ATOM 0 H SER A 2 -1.783 1.013 0.191 1.00 0.00 H new ATOM 0 HA SER A 2 0.680 2.165 0.340 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.240 2.410 -2.020 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.507 2.288 -2.081 1.00 0.00 H new ATOM 0 HG SER A 2 -0.531 0.249 -2.494 1.00 0.00 H new ATOM 21 N MET A 3 -1.593 4.477 -0.134 1.00 0.00 N ATOM 22 CA MET A 3 -1.904 5.898 -0.058 1.00 0.00 C ATOM 23 C MET A 3 -2.806 6.162 1.154 1.00 0.00 C ATOM 24 O MET A 3 -3.687 7.019 1.100 1.00 0.00 O ATOM 25 CB MET A 3 -2.541 6.348 -1.384 1.00 0.00 C ATOM 26 CG MET A 3 -2.505 7.873 -1.582 1.00 0.00 C ATOM 27 SD MET A 3 -1.191 8.515 -2.659 1.00 0.00 S ATOM 28 CE MET A 3 0.291 7.959 -1.780 1.00 0.00 C ATOM 0 H MET A 3 -2.413 3.901 -0.323 1.00 0.00 H new ATOM 0 HA MET A 3 -0.997 6.486 0.084 1.00 0.00 H new ATOM 0 HB2 MET A 3 -2.020 5.867 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.576 6.007 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.466 8.188 -1.990 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.405 8.343 -0.603 1.00 0.00 H new ATOM 0 HE1 MET A 3 1.177 8.370 -2.264 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.251 8.302 -0.746 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.339 6.870 -1.800 1.00 0.00 H new ATOM 38 N GLY A 4 -2.588 5.438 2.261 1.00 0.00 N ATOM 39 CA GLY A 4 -3.361 5.601 3.485 1.00 0.00 C ATOM 40 C GLY A 4 -2.846 6.781 4.288 1.00 0.00 C ATOM 41 O GLY A 4 -2.461 6.626 5.445 1.00 0.00 O ATOM 0 H GLY A 4 -1.865 4.721 2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.412 5.752 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.300 4.692 4.084 1.00 0.00 H new ATOM 45 N ASP A 5 -2.852 7.953 3.655 1.00 0.00 N ATOM 46 CA ASP A 5 -2.412 9.194 4.252 1.00 0.00 C ATOM 47 C ASP A 5 -2.850 10.357 3.368 1.00 0.00 C ATOM 48 O ASP A 5 -3.437 11.309 3.883 1.00 0.00 O ATOM 49 CB ASP A 5 -0.870 9.203 4.414 1.00 0.00 C ATOM 50 CG ASP A 5 -0.437 10.419 5.223 1.00 0.00 C ATOM 51 OD1 ASP A 5 -0.871 10.497 6.393 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.285 11.265 4.657 1.00 0.00 O ATOM 0 H ASP A 5 -3.172 8.059 2.692 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.860 9.294 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.543 8.290 4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.393 9.220 3.434 1.00 0.00 H new ATOM 57 N THR A 6 -2.544 10.240 2.063 1.00 0.00 N ATOM 58 CA THR A 6 -2.790 11.164 0.958 1.00 0.00 C ATOM 59 C THR A 6 -2.439 12.595 1.338 1.00 0.00 C ATOM 60 O THR A 6 -1.742 12.795 2.326 1.00 0.00 O ATOM 61 CB THR A 6 -4.160 10.953 0.331 1.00 0.00 C ATOM 62 OG1 THR A 6 -4.245 11.462 -0.986 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.163 11.664 1.197 1.00 0.00 C ATOM 0 H THR A 6 -2.067 9.403 1.729 1.00 0.00 H new ATOM 0 HA THR A 6 -2.103 10.932 0.144 1.00 0.00 H new ATOM 0 HB THR A 6 -4.351 9.882 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.002 11.046 -1.449 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.161 11.535 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.135 11.247 2.204 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.921 12.726 1.237 1.00 0.00 H new ATOM 71 N PHE A 7 -2.852 13.577 0.523 1.00 0.00 N ATOM 72 CA PHE A 7 -2.426 14.957 0.690 1.00 0.00 C ATOM 73 C PHE A 7 -3.508 16.011 0.513 1.00 0.00 C ATOM 74 O PHE A 7 -4.653 15.690 0.204 1.00 0.00 O ATOM 75 CB PHE A 7 -1.182 15.119 -0.183 1.00 0.00 C ATOM 76 CG PHE A 7 -0.283 13.861 -0.024 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.562 13.698 1.103 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.347 12.790 -0.954 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.351 12.545 1.260 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.446 11.642 -0.794 1.00 0.00 C ATOM 81 CZ PHE A 7 1.304 11.520 0.306 1.00 0.00 C ATOM 0 H PHE A 7 -3.486 13.429 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.178 15.152 1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.469 15.247 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.632 16.014 0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.600 14.473 1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -1.017 12.859 -1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.997 12.449 2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.394 10.848 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 7 1.924 10.643 0.418 1.00 0.00 H new ATOM 91 N ILE A 8 -3.136 17.270 0.779 1.00 0.00 N ATOM 92 CA ILE A 8 -4.056 18.400 0.793 1.00 0.00 C ATOM 93 C ILE A 8 -4.033 19.270 -0.453 1.00 0.00 C ATOM 94 O ILE A 8 -3.096 19.219 -1.248 1.00 0.00 O ATOM 95 CB ILE A 8 -3.878 19.174 2.119 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.541 18.259 3.159 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.476 20.590 2.173 1.00 0.00 C ATOM 98 CD1 ILE A 8 -4.426 18.857 4.539 1.00 0.00 C ATOM 0 H ILE A 8 -2.173 17.529 0.993 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.071 18.003 0.755 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.819 19.373 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.591 18.112 2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.069 17.277 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.286 21.028 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.015 21.209 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.551 20.538 2.001 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.901 18.195 5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.374 18.980 4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.920 19.829 4.557 1.00 0.00 H new ATOM 110 N ARG A 9 -5.094 20.078 -0.584 1.00 0.00 N ATOM 111 CA ARG A 9 -5.289 21.033 -1.656 1.00 0.00 C ATOM 112 C ARG A 9 -5.192 22.411 -1.005 1.00 0.00 C ATOM 113 O ARG A 9 -4.287 23.179 -1.335 1.00 0.00 O ATOM 114 CB ARG A 9 -6.649 20.789 -2.367 1.00 0.00 C ATOM 115 CG ARG A 9 -6.584 20.996 -3.891 1.00 0.00 C ATOM 116 CD ARG A 9 -6.431 22.461 -4.333 1.00 0.00 C ATOM 117 NE ARG A 9 -5.121 23.019 -3.975 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.944 22.751 -4.563 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.885 22.080 -5.720 1.00 0.00 N ATOM 120 NH2 ARG A 9 -2.821 23.153 -3.957 1.00 0.00 N ATOM 0 H ARG A 9 -5.863 20.075 0.086 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.539 20.938 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.983 19.772 -2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.397 21.462 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.746 20.422 -4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.490 20.588 -4.339 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.569 22.529 -5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -7.216 23.061 -3.873 1.00 0.00 H new ATOM 0 HE ARG A 9 -5.103 23.680 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.744 21.763 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -2.981 21.886 -6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -2.871 23.651 -3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -1.915 22.961 -4.384 1.00 0.00 H new ATOM 134 N HIS A 10 -6.118 22.716 -0.085 1.00 0.00 N ATOM 135 CA HIS A 10 -6.156 23.991 0.617 1.00 0.00 C ATOM 136 C HIS A 10 -7.227 24.049 1.713 1.00 0.00 C ATOM 137 O HIS A 10 -7.995 23.097 1.910 1.00 0.00 O ATOM 138 CB HIS A 10 -6.417 25.120 -0.414 1.00 0.00 C ATOM 139 CG HIS A 10 -7.874 25.517 -0.564 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.872 24.580 -0.770 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.531 26.726 -0.530 1.00 0.00 C ATOM 142 CE1 HIS A 10 -10.042 25.239 -0.845 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.899 26.554 -0.709 1.00 0.00 N ATOM 0 H HIS A 10 -6.863 22.076 0.189 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.193 24.117 1.112 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.843 26.000 -0.122 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -6.040 24.801 -1.385 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -8.048 27.681 -0.384 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.994 24.753 -0.999 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.625 27.270 -0.731 1.00 0.00 H new ATOM 151 N ILE A 11 -7.255 25.212 2.386 1.00 0.00 N ATOM 152 CA ILE A 11 -8.164 25.564 3.455 1.00 0.00 C ATOM 153 C ILE A 11 -9.098 26.709 3.038 1.00 0.00 C ATOM 154 O ILE A 11 -8.711 27.567 2.250 1.00 0.00 O ATOM 155 CB ILE A 11 -7.389 25.965 4.721 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.037 25.244 4.884 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.306 25.704 5.921 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.241 25.730 6.103 1.00 0.00 C ATOM 0 H ILE A 11 -6.600 25.965 2.175 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.769 24.683 3.671 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.125 27.020 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.212 24.172 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.441 25.394 3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.789 25.978 6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.212 26.302 5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.570 24.647 5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.299 25.185 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.037 26.796 6.003 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.821 25.555 7.009 1.00 0.00 H new ATOM 170 N ALA A 12 -10.311 26.738 3.598 1.00 0.00 N ATOM 171 CA ALA A 12 -11.346 27.738 3.416 1.00 0.00 C ATOM 172 C ALA A 12 -12.012 27.827 4.789 1.00 0.00 C ATOM 173 O ALA A 12 -11.754 26.973 5.643 1.00 0.00 O ATOM 174 CB ALA A 12 -12.329 27.288 2.328 1.00 0.00 C ATOM 0 H ALA A 12 -10.609 26.002 4.238 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.966 28.705 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.102 28.046 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.794 27.152 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.791 26.345 2.622 1.00 0.00 H new ATOM 180 N LEU A 13 -12.858 28.833 5.036 1.00 0.00 N ATOM 181 CA LEU A 13 -13.514 28.951 6.332 1.00 0.00 C ATOM 182 C LEU A 13 -14.979 29.261 6.119 1.00 0.00 C ATOM 183 O LEU A 13 -15.321 30.008 5.204 1.00 0.00 O ATOM 184 CB LEU A 13 -12.725 29.937 7.218 1.00 0.00 C ATOM 185 CG LEU A 13 -12.745 29.792 8.773 1.00 0.00 C ATOM 186 CD1 LEU A 13 -11.440 30.439 9.221 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.828 30.497 9.602 1.00 0.00 C ATOM 0 H LEU A 13 -13.098 29.563 4.365 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.505 28.015 6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.682 29.890 6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.084 30.939 6.983 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.923 28.731 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.362 30.386 10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.599 29.912 8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.424 31.483 8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.677 30.278 10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.766 31.573 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.811 30.141 9.295 1.00 0.00 H new ATOM 199 N LEU A 14 -15.831 28.644 6.943 1.00 0.00 N ATOM 200 CA LEU A 14 -17.269 28.808 6.801 1.00 0.00 C ATOM 201 C LEU A 14 -17.692 29.986 7.639 1.00 0.00 C ATOM 202 O LEU A 14 -18.342 30.905 7.144 1.00 0.00 O ATOM 203 CB LEU A 14 -18.002 27.502 7.187 1.00 0.00 C ATOM 204 CG LEU A 14 -18.935 27.075 6.036 1.00 0.00 C ATOM 205 CD1 LEU A 14 -18.151 26.716 4.749 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.820 25.915 6.504 1.00 0.00 C ATOM 0 H LEU A 14 -15.547 28.032 7.708 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.538 29.009 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.278 26.714 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.579 27.652 8.100 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.569 27.921 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.851 26.422 3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.580 27.583 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.470 25.890 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.481 25.611 5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.192 25.073 6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.418 26.235 7.358 1.00 0.00 H new ATOM 218 N GLY A 15 -17.293 29.964 8.907 1.00 0.00 N ATOM 219 CA GLY A 15 -17.631 31.115 9.734 1.00 0.00 C ATOM 220 C GLY A 15 -17.408 30.923 11.219 1.00 0.00 C ATOM 221 O GLY A 15 -16.331 30.513 11.649 1.00 0.00 O ATOM 0 H GLY A 15 -16.770 29.215 9.361 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.041 31.969 9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.678 31.367 9.569 1.00 0.00 H new ATOM 225 N PHE A 16 -18.451 31.230 11.999 1.00 0.00 N ATOM 226 CA PHE A 16 -18.418 31.156 13.439 1.00 0.00 C ATOM 227 C PHE A 16 -18.835 29.729 13.822 1.00 0.00 C ATOM 228 O PHE A 16 -18.880 28.858 12.956 1.00 0.00 O ATOM 229 CB PHE A 16 -19.440 32.184 13.995 1.00 0.00 C ATOM 230 CG PHE A 16 -19.078 32.901 15.317 1.00 0.00 C ATOM 231 CD1 PHE A 16 -17.923 32.586 16.079 1.00 0.00 C ATOM 232 CD2 PHE A 16 -19.925 33.926 15.802 1.00 0.00 C ATOM 233 CE1 PHE A 16 -17.635 33.271 17.272 1.00 0.00 C ATOM 234 CE2 PHE A 16 -19.633 34.607 16.996 1.00 0.00 C ATOM 235 CZ PHE A 16 -18.487 34.281 17.734 1.00 0.00 C ATOM 0 H PHE A 16 -19.349 31.540 11.628 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.431 31.380 13.844 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.602 32.945 13.232 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -20.390 31.670 14.139 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.256 31.809 15.737 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.812 34.189 15.244 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.750 33.016 17.836 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.295 35.385 17.347 1.00 0.00 H new ATOM 0 HZ PHE A 16 -18.263 34.805 18.652 1.00 0.00 H new ATOM 245 N GLU A 17 -19.158 29.508 15.098 1.00 0.00 N ATOM 246 CA GLU A 17 -19.649 28.262 15.686 1.00 0.00 C ATOM 247 C GLU A 17 -19.855 28.480 17.196 1.00 0.00 C ATOM 248 O GLU A 17 -19.244 29.368 17.789 1.00 0.00 O ATOM 249 CB GLU A 17 -18.805 27.026 15.323 1.00 0.00 C ATOM 250 CG GLU A 17 -19.304 25.710 15.945 1.00 0.00 C ATOM 251 CD GLU A 17 -20.783 25.447 15.689 1.00 0.00 C ATOM 252 OE1 GLU A 17 -21.225 25.587 14.529 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.500 25.195 16.685 1.00 0.00 O ATOM 0 H GLU A 17 -19.077 30.248 15.796 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.615 28.016 15.244 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.789 26.918 14.238 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.777 27.197 15.641 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.720 24.882 15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.127 25.734 17.020 1.00 0.00 H new ATOM 260 N LYS A 18 -20.755 27.696 17.800 1.00 0.00 N ATOM 261 CA LYS A 18 -21.199 27.762 19.170 1.00 0.00 C ATOM 262 C LYS A 18 -21.018 26.445 19.947 1.00 0.00 C ATOM 263 O LYS A 18 -21.905 25.594 19.951 1.00 0.00 O ATOM 264 CB LYS A 18 -22.666 28.210 19.147 1.00 0.00 C ATOM 265 CG LYS A 18 -23.598 27.447 18.183 1.00 0.00 C ATOM 266 CD LYS A 18 -23.708 28.100 16.792 1.00 0.00 C ATOM 267 CE LYS A 18 -24.506 27.226 15.813 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.750 26.039 15.363 1.00 0.00 N ATOM 0 H LYS A 18 -21.220 26.944 17.291 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.577 28.476 19.710 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.068 28.118 20.156 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.697 29.268 18.887 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.233 26.426 18.069 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.592 27.383 18.626 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.189 29.074 16.885 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.709 28.274 16.392 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.431 26.903 16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.787 27.823 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.406 25.346 14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.050 26.324 14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.261 25.611 16.175 1.00 0.00 H new ATOM 282 N ARG A 19 -19.885 26.289 20.638 1.00 0.00 N ATOM 283 CA ARG A 19 -19.559 25.162 21.501 1.00 0.00 C ATOM 284 C ARG A 19 -19.598 25.756 22.904 1.00 0.00 C ATOM 285 O ARG A 19 -18.685 26.471 23.312 1.00 0.00 O ATOM 286 CB ARG A 19 -18.182 24.566 21.147 1.00 0.00 C ATOM 287 CG ARG A 19 -18.222 23.089 20.720 1.00 0.00 C ATOM 288 CD ARG A 19 -18.500 22.886 19.223 1.00 0.00 C ATOM 289 NE ARG A 19 -19.830 23.360 18.809 1.00 0.00 N ATOM 290 CZ ARG A 19 -20.967 22.653 18.909 1.00 0.00 C ATOM 291 NH1 ARG A 19 -20.984 21.476 19.549 1.00 0.00 N ATOM 292 NH2 ARG A 19 -22.086 23.126 18.353 1.00 0.00 N ATOM 0 H ARG A 19 -19.137 26.982 20.606 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.251 24.327 21.395 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.741 25.153 20.341 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.524 24.665 22.010 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.270 22.622 20.970 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.991 22.574 21.296 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.739 23.410 18.645 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.409 21.826 18.984 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.893 24.299 18.415 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -20.128 21.110 19.966 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.853 20.946 19.620 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -22.072 24.017 17.858 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -22.954 22.596 18.424 1.00 0.00 H new ATOM 306 N PHE A 20 -20.674 25.479 23.642 1.00 0.00 N ATOM 307 CA PHE A 20 -20.914 26.031 24.951 1.00 0.00 C ATOM 308 C PHE A 20 -20.304 25.159 26.038 1.00 0.00 C ATOM 309 O PHE A 20 -20.251 25.575 27.192 1.00 0.00 O ATOM 310 CB PHE A 20 -22.457 25.937 25.169 1.00 0.00 C ATOM 311 CG PHE A 20 -23.311 26.170 23.879 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.658 27.479 23.453 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.760 25.090 23.064 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.437 27.696 22.306 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.536 25.316 21.914 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.884 26.616 21.537 1.00 0.00 C ATOM 0 H PHE A 20 -21.412 24.849 23.328 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.498 27.037 25.005 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.695 24.953 25.574 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -22.750 26.670 25.921 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.314 28.328 24.025 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.499 24.078 23.336 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.693 28.704 22.015 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.866 24.479 21.317 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.492 26.785 20.661 1.00 0.00 H new ATOM 326 N VAL A 21 -19.912 23.936 25.666 1.00 0.00 N ATOM 327 CA VAL A 21 -19.411 22.908 26.532 1.00 0.00 C ATOM 328 C VAL A 21 -18.103 22.318 25.988 1.00 0.00 C ATOM 329 O VAL A 21 -17.833 22.449 24.794 1.00 0.00 O ATOM 330 CB VAL A 21 -20.529 21.839 26.596 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.469 22.161 27.754 1.00 0.00 C ATOM 332 CG2 VAL A 21 -21.341 21.731 25.317 1.00 0.00 C ATOM 0 H VAL A 21 -19.945 23.638 24.691 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.174 23.295 27.523 1.00 0.00 H new ATOM 0 HB VAL A 21 -20.034 20.879 26.740 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -22.258 21.410 27.802 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -20.909 22.159 28.689 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.913 23.144 27.599 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -22.105 20.963 25.435 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.818 22.688 25.107 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -20.683 21.464 24.490 1.00 0.00 H new ATOM 342 N PRO A 22 -17.282 21.671 26.839 1.00 0.00 N ATOM 343 CA PRO A 22 -17.499 21.458 28.264 1.00 0.00 C ATOM 344 C PRO A 22 -17.253 22.725 29.093 1.00 0.00 C ATOM 345 O PRO A 22 -17.537 22.749 30.289 1.00 0.00 O ATOM 346 CB PRO A 22 -16.535 20.341 28.660 1.00 0.00 C ATOM 347 CG PRO A 22 -15.350 20.596 27.736 1.00 0.00 C ATOM 348 CD PRO A 22 -16.017 21.079 26.445 1.00 0.00 C ATOM 0 HA PRO A 22 -18.537 21.192 28.461 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.252 20.401 29.711 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.969 19.354 28.502 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.673 21.346 28.145 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.763 19.692 27.573 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.389 21.808 25.932 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.173 20.250 25.754 1.00 0.00 H new ATOM 356 N SER A 23 -16.740 23.765 28.432 1.00 0.00 N ATOM 357 CA SER A 23 -16.435 25.082 28.955 1.00 0.00 C ATOM 358 C SER A 23 -17.048 26.110 28.000 1.00 0.00 C ATOM 359 O SER A 23 -17.310 25.792 26.840 1.00 0.00 O ATOM 360 CB SER A 23 -14.900 25.251 29.052 1.00 0.00 C ATOM 361 OG SER A 23 -14.386 24.357 30.019 1.00 0.00 O ATOM 0 H SER A 23 -16.512 23.694 27.440 1.00 0.00 H new ATOM 0 HA SER A 23 -16.848 25.221 29.954 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.441 25.058 28.083 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.653 26.277 29.323 1.00 0.00 H new ATOM 0 HG SER A 23 -13.414 24.463 30.079 1.00 0.00 H new ATOM 367 N GLN A 24 -17.296 27.335 28.476 1.00 0.00 N ATOM 368 CA GLN A 24 -17.917 28.373 27.687 1.00 0.00 C ATOM 369 C GLN A 24 -16.916 29.039 26.733 1.00 0.00 C ATOM 370 O GLN A 24 -16.017 29.740 27.198 1.00 0.00 O ATOM 371 CB GLN A 24 -18.528 29.427 28.623 1.00 0.00 C ATOM 372 CG GLN A 24 -19.257 28.801 29.878 1.00 0.00 C ATOM 373 CD GLN A 24 -20.315 27.777 29.474 1.00 0.00 C ATOM 374 OE1 GLN A 24 -20.280 26.638 29.933 1.00 0.00 O ATOM 375 NE2 GLN A 24 -21.269 28.175 28.634 1.00 0.00 N ATOM 0 H GLN A 24 -17.065 27.623 29.427 1.00 0.00 H new ATOM 0 HA GLN A 24 -18.697 27.916 27.078 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -17.741 30.098 28.966 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.240 30.032 28.062 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.520 28.325 30.525 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -19.725 29.596 30.459 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -21.265 29.129 28.273 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -22.003 27.526 28.351 1.00 0.00 H new ATOM 384 N HIS A 25 -17.042 28.856 25.412 1.00 0.00 N ATOM 385 CA HIS A 25 -16.147 29.465 24.461 1.00 0.00 C ATOM 386 C HIS A 25 -16.676 29.307 23.025 1.00 0.00 C ATOM 387 O HIS A 25 -16.752 28.176 22.556 1.00 0.00 O ATOM 388 CB HIS A 25 -14.803 28.712 24.546 1.00 0.00 C ATOM 389 CG HIS A 25 -14.811 27.217 24.789 1.00 0.00 C ATOM 390 ND1 HIS A 25 -15.746 26.359 24.230 1.00 0.00 N ATOM 391 CD2 HIS A 25 -13.978 26.404 25.518 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.447 25.115 24.626 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.371 25.071 25.417 1.00 0.00 N ATOM 0 H HIS A 25 -17.770 28.281 24.989 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.049 30.526 24.690 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.267 28.891 23.614 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.219 29.171 25.343 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -16.522 26.627 23.625 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -13.132 26.751 26.092 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.014 24.242 24.337 1.00 0.00 H new ATOM 401 N TYR A 26 -17.010 30.371 22.276 1.00 0.00 N ATOM 402 CA TYR A 26 -17.426 30.135 20.894 1.00 0.00 C ATOM 403 C TYR A 26 -16.199 29.692 20.087 1.00 0.00 C ATOM 404 O TYR A 26 -15.063 29.951 20.486 1.00 0.00 O ATOM 405 CB TYR A 26 -18.139 31.343 20.253 1.00 0.00 C ATOM 406 CG TYR A 26 -19.685 31.383 20.425 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.309 31.007 21.644 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.537 31.790 19.364 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.705 31.042 21.795 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.934 31.825 19.520 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.520 31.452 20.735 1.00 0.00 C ATOM 412 OH TYR A 26 -23.874 31.483 20.889 1.00 0.00 O ATOM 0 H TYR A 26 -17.001 31.344 22.583 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.176 29.344 20.890 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.721 32.256 20.678 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.910 31.353 19.187 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.696 30.687 22.474 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -20.103 32.078 18.418 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.151 30.751 22.734 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.558 32.142 18.698 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.291 31.792 20.058 1.00 0.00 H new ATOM 422 N VAL A 27 -16.429 28.995 18.970 1.00 0.00 N ATOM 423 CA VAL A 27 -15.375 28.444 18.123 1.00 0.00 C ATOM 424 C VAL A 27 -15.670 28.818 16.670 1.00 0.00 C ATOM 425 O VAL A 27 -16.697 29.443 16.427 1.00 0.00 O ATOM 426 CB VAL A 27 -15.277 26.930 18.417 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.217 26.643 19.926 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.413 26.110 17.813 1.00 0.00 C ATOM 0 H VAL A 27 -17.369 28.797 18.626 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.389 28.858 18.331 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.347 26.621 17.939 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.149 25.567 20.089 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.342 27.131 20.355 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.118 27.026 20.405 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.275 25.058 18.062 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.365 26.456 18.215 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.412 26.229 16.730 1.00 0.00 H new ATOM 438 N TYR A 28 -14.801 28.476 15.703 1.00 0.00 N ATOM 439 CA TYR A 28 -14.981 28.793 14.302 1.00 0.00 C ATOM 440 C TYR A 28 -15.172 27.555 13.433 1.00 0.00 C ATOM 441 O TYR A 28 -14.426 26.579 13.567 1.00 0.00 O ATOM 442 CB TYR A 28 -13.856 29.687 13.744 1.00 0.00 C ATOM 443 CG TYR A 28 -12.592 29.827 14.562 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.851 28.682 14.878 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.157 31.092 15.006 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.704 28.784 15.682 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.994 31.195 15.797 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.279 30.041 16.143 1.00 0.00 C ATOM 449 OH TYR A 28 -9.164 30.155 16.917 1.00 0.00 O ATOM 0 H TYR A 28 -13.941 27.961 15.892 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.907 29.366 14.257 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.578 29.302 12.763 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.267 30.685 13.590 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -12.162 27.718 14.503 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.713 31.980 14.741 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -10.149 27.896 15.946 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.655 32.163 16.136 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.018 31.097 17.144 1.00 0.00 H new ATOM 459 N MET A 29 -16.162 27.621 12.527 1.00 0.00 N ATOM 460 CA MET A 29 -16.430 26.542 11.593 1.00 0.00 C ATOM 461 C MET A 29 -15.393 26.624 10.464 1.00 0.00 C ATOM 462 O MET A 29 -15.315 27.647 9.774 1.00 0.00 O ATOM 463 CB MET A 29 -17.876 26.599 11.100 1.00 0.00 C ATOM 464 CG MET A 29 -18.185 25.406 10.206 1.00 0.00 C ATOM 465 SD MET A 29 -17.991 23.824 11.056 1.00 0.00 S ATOM 466 CE MET A 29 -17.709 22.834 9.592 1.00 0.00 C ATOM 0 H MET A 29 -16.788 28.421 12.431 1.00 0.00 H new ATOM 0 HA MET A 29 -16.330 25.570 12.076 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.556 26.608 11.952 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.042 27.525 10.550 1.00 0.00 H new ATOM 0 HG2 MET A 29 -19.206 25.491 9.835 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.527 25.429 9.337 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.489 21.807 9.884 1.00 0.00 H new ATOM 0 HE2 MET A 29 -18.600 22.850 8.965 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.865 23.241 9.034 1.00 0.00 H new ATOM 476 N PHE A 30 -14.571 25.575 10.301 1.00 0.00 N ATOM 477 CA PHE A 30 -13.454 25.499 9.411 1.00 0.00 C ATOM 478 C PHE A 30 -13.724 24.528 8.256 1.00 0.00 C ATOM 479 O PHE A 30 -14.346 23.490 8.477 1.00 0.00 O ATOM 480 CB PHE A 30 -12.297 24.992 10.304 1.00 0.00 C ATOM 481 CG PHE A 30 -10.961 25.711 10.024 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.750 27.094 10.286 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.894 24.980 9.470 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.507 27.689 9.985 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.661 25.582 9.184 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.463 26.939 9.437 1.00 0.00 C ATOM 0 H PHE A 30 -14.697 24.713 10.832 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.233 26.457 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.566 25.131 11.351 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.167 23.921 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.543 27.689 10.716 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.028 23.929 9.260 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.360 28.741 10.181 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.860 24.991 8.765 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.515 27.404 9.212 1.00 0.00 H new ATOM 496 N LEU A 31 -13.269 24.831 7.031 1.00 0.00 N ATOM 497 CA LEU A 31 -13.470 24.001 5.869 1.00 0.00 C ATOM 498 C LEU A 31 -12.178 23.502 5.228 1.00 0.00 C ATOM 499 O LEU A 31 -11.312 24.318 4.914 1.00 0.00 O ATOM 500 CB LEU A 31 -14.310 24.797 4.857 1.00 0.00 C ATOM 501 CG LEU A 31 -15.705 24.214 4.642 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.575 22.839 4.003 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.529 24.171 5.937 1.00 0.00 C ATOM 0 H LEU A 31 -12.742 25.681 6.833 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.988 23.097 6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.403 25.827 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.785 24.827 3.902 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.257 24.870 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.567 22.415 3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.063 22.930 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.001 22.185 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.512 23.748 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.017 23.553 6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.644 25.182 6.329 1.00 0.00 H new ATOM 515 N VAL A 32 -12.049 22.178 5.004 1.00 0.00 N ATOM 516 CA VAL A 32 -10.877 21.617 4.345 1.00 0.00 C ATOM 517 C VAL A 32 -11.265 20.989 3.007 1.00 0.00 C ATOM 518 O VAL A 32 -12.291 20.307 2.927 1.00 0.00 O ATOM 519 CB VAL A 32 -10.071 20.698 5.266 1.00 0.00 C ATOM 520 CG1 VAL A 32 -10.925 19.803 6.156 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.055 19.856 4.483 1.00 0.00 C ATOM 0 H VAL A 32 -12.749 21.487 5.274 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.188 22.429 4.114 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.535 21.374 5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.278 19.184 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.557 20.421 6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.552 19.163 5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.503 19.217 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.580 19.237 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.359 20.515 3.964 1.00 0.00 H new ATOM 531 N LYS A 33 -10.442 21.209 1.961 1.00 0.00 N ATOM 532 CA LYS A 33 -10.696 20.638 0.651 1.00 0.00 C ATOM 533 C LYS A 33 -9.567 19.673 0.320 1.00 0.00 C ATOM 534 O LYS A 33 -8.436 20.131 0.144 1.00 0.00 O ATOM 535 CB LYS A 33 -10.890 21.714 -0.423 1.00 0.00 C ATOM 536 CG LYS A 33 -11.577 21.108 -1.660 1.00 0.00 C ATOM 537 CD LYS A 33 -11.976 22.163 -2.701 1.00 0.00 C ATOM 538 CE LYS A 33 -10.779 22.687 -3.502 1.00 0.00 C ATOM 539 NZ LYS A 33 -11.185 23.742 -4.452 1.00 0.00 N ATOM 0 H LYS A 33 -9.599 21.781 2.013 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.637 20.089 0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.493 22.531 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.925 22.137 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.907 20.384 -2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.466 20.562 -1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.706 21.733 -3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.464 22.997 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.027 23.081 -2.819 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.316 21.864 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.352 24.075 -4.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.885 23.358 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.605 24.537 -3.929 1.00 0.00 H new ATOM 553 N TRP A 34 -9.844 18.361 0.235 1.00 0.00 N ATOM 554 CA TRP A 34 -8.798 17.410 -0.081 1.00 0.00 C ATOM 555 C TRP A 34 -8.785 17.156 -1.589 1.00 0.00 C ATOM 556 O TRP A 34 -9.815 17.310 -2.243 1.00 0.00 O ATOM 557 CB TRP A 34 -8.978 16.106 0.697 1.00 0.00 C ATOM 558 CG TRP A 34 -8.831 16.143 2.184 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.700 16.686 3.060 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.746 15.601 2.985 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.231 16.521 4.351 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.021 15.852 4.361 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.554 14.916 2.680 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.149 15.439 5.383 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.676 14.499 3.691 1.00 0.00 C ATOM 566 CH2 TRP A 34 -5.970 14.757 5.040 1.00 0.00 C ATOM 0 H TRP A 34 -10.768 17.954 0.380 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.837 17.829 0.218 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.971 15.718 0.470 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.258 15.385 0.309 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.624 17.177 2.794 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.715 16.850 5.187 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.311 14.708 1.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.382 15.643 6.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.768 13.976 3.431 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.290 14.431 5.813 1.00 0.00 H new ATOM 577 N GLN A 35 -7.628 16.761 -2.140 1.00 0.00 N ATOM 578 CA GLN A 35 -7.466 16.456 -3.564 1.00 0.00 C ATOM 579 C GLN A 35 -7.750 14.973 -3.840 1.00 0.00 C ATOM 580 O GLN A 35 -7.548 14.508 -4.960 1.00 0.00 O ATOM 581 CB GLN A 35 -6.032 16.880 -4.041 1.00 0.00 C ATOM 582 CG GLN A 35 -4.874 16.357 -3.174 1.00 0.00 C ATOM 583 CD GLN A 35 -4.679 14.845 -3.250 1.00 0.00 C ATOM 584 OE1 GLN A 35 -4.366 14.308 -4.308 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.838 14.155 -2.122 1.00 0.00 N ATOM 0 H GLN A 35 -6.770 16.644 -1.601 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.193 17.030 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.887 16.529 -5.063 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.982 17.969 -4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.951 16.849 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.054 16.639 -2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.099 14.637 -1.262 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.699 13.145 -2.118 1.00 0.00 H new ATOM 594 N ASP A 36 -8.216 14.243 -2.819 1.00 0.00 N ATOM 595 CA ASP A 36 -8.545 12.833 -2.845 1.00 0.00 C ATOM 596 C ASP A 36 -9.891 12.641 -2.153 1.00 0.00 C ATOM 597 O ASP A 36 -10.900 12.383 -2.808 1.00 0.00 O ATOM 598 CB ASP A 36 -7.381 12.077 -2.153 1.00 0.00 C ATOM 599 CG ASP A 36 -7.519 10.564 -2.070 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.626 10.048 -2.333 1.00 0.00 O ATOM 601 OD2 ASP A 36 -6.483 9.958 -1.718 1.00 0.00 O ATOM 0 H ASP A 36 -8.379 14.657 -1.901 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.650 12.436 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.458 12.308 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.272 12.467 -1.141 1.00 0.00 H new ATOM 606 N LEU A 37 -9.917 12.797 -0.827 1.00 0.00 N ATOM 607 CA LEU A 37 -11.123 12.666 -0.028 1.00 0.00 C ATOM 608 C LEU A 37 -12.184 13.729 -0.348 1.00 0.00 C ATOM 609 O LEU A 37 -13.301 13.624 0.156 1.00 0.00 O ATOM 610 CB LEU A 37 -10.778 12.744 1.462 1.00 0.00 C ATOM 611 CG LEU A 37 -9.949 11.612 2.091 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.564 10.217 1.943 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.501 11.586 1.615 1.00 0.00 C ATOM 0 H LEU A 37 -9.087 13.021 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.548 11.694 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.241 13.678 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.715 12.813 2.014 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.961 11.861 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.913 9.481 2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.542 10.198 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.675 9.978 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.974 10.763 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.476 11.448 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.017 12.528 1.872 1.00 0.00 H new ATOM 625 N SER A 38 -11.861 14.743 -1.162 1.00 0.00 N ATOM 626 CA SER A 38 -12.800 15.807 -1.529 1.00 0.00 C ATOM 627 C SER A 38 -13.129 16.670 -0.308 1.00 0.00 C ATOM 628 O SER A 38 -12.320 16.799 0.612 1.00 0.00 O ATOM 629 CB SER A 38 -14.067 15.189 -2.189 1.00 0.00 C ATOM 630 OG SER A 38 -14.769 16.186 -2.905 1.00 0.00 O ATOM 0 H SER A 38 -10.938 14.847 -1.585 1.00 0.00 H new ATOM 0 HA SER A 38 -12.342 16.467 -2.265 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.780 14.380 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.712 14.755 -1.425 1.00 0.00 H new ATOM 0 HG SER A 38 -15.565 15.792 -3.320 1.00 0.00 H new ATOM 636 N GLU A 39 -14.316 17.280 -0.320 1.00 0.00 N ATOM 637 CA GLU A 39 -14.807 18.167 0.714 1.00 0.00 C ATOM 638 C GLU A 39 -14.882 17.473 2.077 1.00 0.00 C ATOM 639 O GLU A 39 -15.410 16.365 2.169 1.00 0.00 O ATOM 640 CB GLU A 39 -16.202 18.753 0.300 1.00 0.00 C ATOM 641 CG GLU A 39 -17.246 17.671 -0.019 1.00 0.00 C ATOM 642 CD GLU A 39 -18.589 18.304 -0.367 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.713 18.774 -1.519 1.00 0.00 O ATOM 644 OE2 GLU A 39 -19.461 18.316 0.529 1.00 0.00 O ATOM 0 H GLU A 39 -14.981 17.159 -1.084 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.097 18.987 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.577 19.383 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.075 19.394 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.900 17.059 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.362 17.007 0.838 1.00 0.00 H new ATOM 651 N LYS A 40 -14.377 18.116 3.142 1.00 0.00 N ATOM 652 CA LYS A 40 -14.437 17.600 4.504 1.00 0.00 C ATOM 653 C LYS A 40 -14.596 18.828 5.394 1.00 0.00 C ATOM 654 O LYS A 40 -13.937 19.841 5.152 1.00 0.00 O ATOM 655 CB LYS A 40 -13.185 16.799 4.913 1.00 0.00 C ATOM 656 CG LYS A 40 -13.428 15.283 4.977 1.00 0.00 C ATOM 657 CD LYS A 40 -13.199 14.582 3.633 1.00 0.00 C ATOM 658 CE LYS A 40 -14.170 13.410 3.417 1.00 0.00 C ATOM 659 NZ LYS A 40 -15.546 13.872 3.156 1.00 0.00 N ATOM 0 H LYS A 40 -13.911 19.021 3.072 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.263 16.895 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.384 17.002 4.202 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.842 17.147 5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.767 14.846 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.450 15.098 5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.317 15.303 2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.174 14.215 3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.826 12.804 2.579 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.164 12.768 4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.095 13.102 2.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.993 14.154 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.522 14.686 2.509 1.00 0.00 H new ATOM 673 N VAL A 41 -15.467 18.764 6.406 1.00 0.00 N ATOM 674 CA VAL A 41 -15.718 19.884 7.280 1.00 0.00 C ATOM 675 C VAL A 41 -15.115 19.607 8.654 1.00 0.00 C ATOM 676 O VAL A 41 -15.093 18.448 9.072 1.00 0.00 O ATOM 677 CB VAL A 41 -17.217 20.187 7.294 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.815 20.033 5.884 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.965 19.350 8.331 1.00 0.00 C ATOM 0 H VAL A 41 -16.010 17.931 6.631 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.229 20.788 6.918 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.343 21.226 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.882 20.253 5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.322 20.726 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.665 19.011 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -19.026 19.600 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.836 18.291 8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.568 19.561 9.324 1.00 0.00 H new ATOM 689 N VAL A 42 -14.628 20.642 9.355 1.00 0.00 N ATOM 690 CA VAL A 42 -14.054 20.459 10.682 1.00 0.00 C ATOM 691 C VAL A 42 -14.323 21.700 11.520 1.00 0.00 C ATOM 692 O VAL A 42 -14.706 22.745 11.002 1.00 0.00 O ATOM 693 CB VAL A 42 -12.540 20.116 10.645 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.170 19.074 9.592 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.628 21.323 10.401 1.00 0.00 C ATOM 0 H VAL A 42 -14.623 21.606 9.021 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.538 19.597 11.141 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.373 19.720 11.647 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.097 18.887 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.707 18.147 9.793 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.442 19.443 8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.588 20.997 10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.876 21.778 9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.771 22.054 11.197 1.00 0.00 H new ATOM 705 N TYR A 43 -14.127 21.586 12.829 1.00 0.00 N ATOM 706 CA TYR A 43 -14.347 22.641 13.773 1.00 0.00 C ATOM 707 C TYR A 43 -12.989 23.021 14.335 1.00 0.00 C ATOM 708 O TYR A 43 -12.112 22.159 14.424 1.00 0.00 O ATOM 709 CB TYR A 43 -15.282 22.117 14.857 1.00 0.00 C ATOM 710 CG TYR A 43 -16.520 21.361 14.276 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.393 20.073 13.690 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.822 21.919 14.278 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.486 19.387 13.150 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.918 21.228 13.738 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.758 19.961 13.173 1.00 0.00 C ATOM 716 OH TYR A 43 -19.826 19.296 12.647 1.00 0.00 O ATOM 0 H TYR A 43 -13.800 20.722 13.262 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.808 23.521 13.325 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.729 21.447 15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.626 22.951 15.468 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.419 19.607 13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -17.975 22.899 14.705 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.345 18.409 12.714 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.898 21.682 13.760 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.634 19.842 12.749 1.00 0.00 H new ATOM 726 N ARG A 44 -12.803 24.286 14.716 1.00 0.00 N ATOM 727 CA ARG A 44 -11.536 24.701 15.298 1.00 0.00 C ATOM 728 C ARG A 44 -11.841 25.680 16.428 1.00 0.00 C ATOM 729 O ARG A 44 -12.846 26.378 16.356 1.00 0.00 O ATOM 730 CB ARG A 44 -10.618 25.340 14.246 1.00 0.00 C ATOM 731 CG ARG A 44 -9.719 24.366 13.470 1.00 0.00 C ATOM 732 CD ARG A 44 -8.583 25.200 12.861 1.00 0.00 C ATOM 733 NE ARG A 44 -7.629 24.418 12.065 1.00 0.00 N ATOM 734 CZ ARG A 44 -6.522 24.952 11.513 1.00 0.00 C ATOM 735 NH1 ARG A 44 -6.220 26.242 11.710 1.00 0.00 N ATOM 736 NH2 ARG A 44 -5.711 24.203 10.759 1.00 0.00 N ATOM 0 H ARG A 44 -13.502 25.025 14.633 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.004 23.832 15.686 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.237 25.883 13.531 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.984 26.075 14.742 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.322 23.596 14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.285 23.856 12.690 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -9.015 25.978 12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.044 25.703 13.664 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.813 23.425 11.923 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.830 26.827 12.281 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.380 26.639 11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.928 23.220 10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.875 24.615 10.345 1.00 0.00 H new ATOM 750 N ARG A 45 -10.979 25.744 17.451 1.00 0.00 N ATOM 751 CA ARG A 45 -11.095 26.626 18.605 1.00 0.00 C ATOM 752 C ARG A 45 -9.689 27.113 18.967 1.00 0.00 C ATOM 753 O ARG A 45 -8.702 26.430 18.687 1.00 0.00 O ATOM 754 CB ARG A 45 -11.809 25.926 19.774 1.00 0.00 C ATOM 755 CG ARG A 45 -11.122 24.636 20.227 1.00 0.00 C ATOM 756 CD ARG A 45 -12.036 23.691 21.026 1.00 0.00 C ATOM 757 NE ARG A 45 -12.173 24.066 22.443 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.511 23.509 23.477 1.00 0.00 C ATOM 759 NH1 ARG A 45 -10.485 22.664 23.296 1.00 0.00 N ATOM 760 NH2 ARG A 45 -11.894 23.798 24.728 1.00 0.00 N ATOM 0 H ARG A 45 -10.148 25.154 17.493 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.716 27.490 18.367 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.866 26.613 20.618 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.833 25.698 19.479 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.747 24.108 19.350 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.257 24.892 20.839 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.024 23.677 20.565 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.641 22.677 20.963 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.829 24.816 22.663 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.182 22.424 22.352 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.007 22.262 24.102 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.677 24.432 24.888 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.403 23.384 25.520 1.00 0.00 H new ATOM 774 N PHE A 46 -9.595 28.303 19.568 1.00 0.00 N ATOM 775 CA PHE A 46 -8.335 28.936 19.916 1.00 0.00 C ATOM 776 C PHE A 46 -7.325 28.020 20.605 1.00 0.00 C ATOM 777 O PHE A 46 -6.228 27.821 20.093 1.00 0.00 O ATOM 778 CB PHE A 46 -8.570 30.264 20.648 1.00 0.00 C ATOM 779 CG PHE A 46 -9.730 30.352 21.620 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.006 30.727 21.156 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.532 30.079 22.986 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.080 30.828 22.056 1.00 0.00 C ATOM 783 CE2 PHE A 46 -10.609 30.181 23.884 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.880 30.557 23.419 1.00 0.00 C ATOM 0 H PHE A 46 -10.411 28.857 19.828 1.00 0.00 H new ATOM 0 HA PHE A 46 -7.842 29.169 18.972 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -7.659 30.509 21.194 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.708 31.039 19.894 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.159 30.937 20.108 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.554 29.792 23.344 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.059 31.114 21.700 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.459 29.970 24.933 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.705 30.638 24.111 1.00 0.00 H new ATOM 794 N THR A 47 -7.698 27.462 21.755 1.00 0.00 N ATOM 795 CA THR A 47 -6.843 26.565 22.537 1.00 0.00 C ATOM 796 C THR A 47 -6.337 25.368 21.729 1.00 0.00 C ATOM 797 O THR A 47 -5.262 24.853 22.008 1.00 0.00 O ATOM 798 CB THR A 47 -7.543 26.148 23.848 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.928 25.024 24.450 1.00 0.00 O ATOM 800 CG2 THR A 47 -9.018 25.787 23.658 1.00 0.00 C ATOM 0 H THR A 47 -8.613 27.621 22.177 1.00 0.00 H new ATOM 0 HA THR A 47 -5.947 27.124 22.806 1.00 0.00 H new ATOM 0 HB THR A 47 -7.455 27.029 24.484 1.00 0.00 H new ATOM 0 HG1 THR A 47 -5.954 25.103 24.372 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.450 25.503 24.618 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.555 26.648 23.259 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.102 24.953 22.962 1.00 0.00 H new ATOM 808 N GLU A 48 -7.077 24.922 20.719 1.00 0.00 N ATOM 809 CA GLU A 48 -6.677 23.801 19.902 1.00 0.00 C ATOM 810 C GLU A 48 -5.621 24.269 18.919 1.00 0.00 C ATOM 811 O GLU A 48 -4.596 23.614 18.755 1.00 0.00 O ATOM 812 CB GLU A 48 -7.885 23.234 19.171 1.00 0.00 C ATOM 813 CG GLU A 48 -8.819 22.424 20.077 1.00 0.00 C ATOM 814 CD GLU A 48 -8.191 21.225 20.771 1.00 0.00 C ATOM 815 OE1 GLU A 48 -7.261 20.629 20.187 1.00 0.00 O ATOM 816 OE2 GLU A 48 -8.680 20.939 21.886 1.00 0.00 O ATOM 0 H GLU A 48 -7.971 25.334 20.450 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.261 23.010 20.526 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.447 24.053 18.722 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.541 22.599 18.355 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.224 23.090 20.839 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.661 22.074 19.480 1.00 0.00 H new ATOM 823 N ILE A 49 -5.862 25.417 18.278 1.00 0.00 N ATOM 824 CA ILE A 49 -4.877 25.973 17.354 1.00 0.00 C ATOM 825 C ILE A 49 -3.568 26.218 18.103 1.00 0.00 C ATOM 826 O ILE A 49 -2.485 25.963 17.578 1.00 0.00 O ATOM 827 CB ILE A 49 -5.405 27.237 16.676 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.513 26.809 15.721 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.307 27.956 15.896 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.612 27.832 15.798 1.00 0.00 C ATOM 0 H ILE A 49 -6.714 25.968 18.380 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.685 25.258 16.554 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.773 27.931 17.432 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.131 26.735 14.703 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.890 25.823 15.992 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.719 28.850 15.428 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.504 28.240 16.576 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.913 27.292 15.127 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.420 27.550 15.123 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.992 27.881 16.818 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.222 28.808 15.509 1.00 0.00 H new ATOM 842 N TYR A 50 -3.679 26.693 19.345 1.00 0.00 N ATOM 843 CA TYR A 50 -2.536 26.942 20.199 1.00 0.00 C ATOM 844 C TYR A 50 -1.863 25.625 20.498 1.00 0.00 C ATOM 845 O TYR A 50 -0.672 25.512 20.270 1.00 0.00 O ATOM 846 CB TYR A 50 -2.982 27.641 21.490 1.00 0.00 C ATOM 847 CG TYR A 50 -3.752 28.960 21.253 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.676 29.643 20.010 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.570 29.523 22.261 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.370 30.839 19.793 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.262 30.724 22.039 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.159 31.387 20.807 1.00 0.00 C ATOM 853 OH TYR A 50 -5.832 32.550 20.583 1.00 0.00 O ATOM 0 H TYR A 50 -4.574 26.914 19.781 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.828 27.600 19.696 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.614 26.960 22.061 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.104 27.849 22.101 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.070 29.231 19.216 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.663 29.022 23.213 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.295 31.340 18.839 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.878 31.141 22.822 1.00 0.00 H new ATOM 0 HH TYR A 50 -5.253 33.310 20.802 1.00 0.00 H new ATOM 863 N GLU A 51 -2.605 24.637 20.989 1.00 0.00 N ATOM 864 CA GLU A 51 -2.041 23.333 21.306 1.00 0.00 C ATOM 865 C GLU A 51 -1.333 22.725 20.084 1.00 0.00 C ATOM 866 O GLU A 51 -0.264 22.135 20.232 1.00 0.00 O ATOM 867 CB GLU A 51 -3.080 22.442 21.997 1.00 0.00 C ATOM 868 CG GLU A 51 -3.075 22.636 23.532 1.00 0.00 C ATOM 869 CD GLU A 51 -3.218 24.080 24.032 1.00 0.00 C ATOM 870 OE1 GLU A 51 -2.228 24.838 23.913 1.00 0.00 O ATOM 871 OE2 GLU A 51 -4.296 24.398 24.581 1.00 0.00 O ATOM 0 H GLU A 51 -3.604 24.718 21.176 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.246 23.439 22.044 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.071 22.669 21.605 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.876 21.397 21.762 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.887 22.045 23.955 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.145 22.227 23.926 1.00 0.00 H new ATOM 878 N PHE A 52 -1.885 22.903 18.877 1.00 0.00 N ATOM 879 CA PHE A 52 -1.263 22.432 17.632 1.00 0.00 C ATOM 880 C PHE A 52 0.085 23.098 17.480 1.00 0.00 C ATOM 881 O PHE A 52 1.127 22.450 17.448 1.00 0.00 O ATOM 882 CB PHE A 52 -2.080 22.806 16.382 1.00 0.00 C ATOM 883 CG PHE A 52 -1.313 22.690 15.026 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.482 23.698 14.438 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.449 21.485 14.314 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.135 23.471 13.190 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.837 21.270 13.077 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.049 22.269 12.503 1.00 0.00 C ATOM 0 H PHE A 52 -2.776 23.378 18.736 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.196 21.346 17.702 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.961 22.166 16.339 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.436 23.830 16.493 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.327 24.635 14.952 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.050 20.695 14.740 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.760 24.239 12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.974 20.330 12.564 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.413 22.114 11.539 1.00 0.00 H new ATOM 898 N HIS A 53 0.029 24.419 17.357 1.00 0.00 N ATOM 899 CA HIS A 53 1.182 25.252 17.152 1.00 0.00 C ATOM 900 C HIS A 53 2.264 25.011 18.184 1.00 0.00 C ATOM 901 O HIS A 53 3.451 24.956 17.866 1.00 0.00 O ATOM 902 CB HIS A 53 0.707 26.700 17.109 1.00 0.00 C ATOM 903 CG HIS A 53 1.681 27.571 16.396 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.247 27.101 15.244 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.210 28.824 16.581 1.00 0.00 C ATOM 906 CE1 HIS A 53 3.050 28.032 14.754 1.00 0.00 C ATOM 907 NE2 HIS A 53 3.085 29.120 15.531 1.00 0.00 N ATOM 0 H HIS A 53 -0.846 24.942 17.400 1.00 0.00 H new ATOM 0 HA HIS A 53 1.658 25.001 16.204 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.262 26.752 16.612 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.564 27.068 18.125 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.985 29.480 17.409 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.610 27.926 13.837 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.627 29.972 15.390 1.00 0.00 H new ATOM 915 N LYS A 54 1.815 24.842 19.418 1.00 0.00 N ATOM 916 CA LYS A 54 2.705 24.543 20.526 1.00 0.00 C ATOM 917 C LYS A 54 3.379 23.194 20.286 1.00 0.00 C ATOM 918 O LYS A 54 4.566 23.040 20.551 1.00 0.00 O ATOM 919 CB LYS A 54 1.983 24.536 21.882 1.00 0.00 C ATOM 920 CG LYS A 54 2.089 25.849 22.674 1.00 0.00 C ATOM 921 CD LYS A 54 1.046 26.885 22.245 1.00 0.00 C ATOM 922 CE LYS A 54 1.113 28.179 23.066 1.00 0.00 C ATOM 923 NZ LYS A 54 2.362 28.928 22.837 1.00 0.00 N ATOM 0 H LYS A 54 0.831 24.908 19.677 1.00 0.00 H new ATOM 0 HA LYS A 54 3.451 25.336 20.570 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.929 24.312 21.716 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.389 23.727 22.490 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.969 25.638 23.737 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.087 26.268 22.543 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.190 27.122 21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.051 26.451 22.341 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.262 28.811 22.812 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.026 27.938 24.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.337 29.818 23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.172 28.357 23.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.460 29.139 21.823 1.00 0.00 H new ATOM 937 N THR A 55 2.625 22.219 19.778 1.00 0.00 N ATOM 938 CA THR A 55 3.166 20.890 19.516 1.00 0.00 C ATOM 939 C THR A 55 4.177 20.970 18.394 1.00 0.00 C ATOM 940 O THR A 55 5.226 20.343 18.476 1.00 0.00 O ATOM 941 CB THR A 55 2.045 19.875 19.276 1.00 0.00 C ATOM 942 OG1 THR A 55 1.224 19.794 20.422 1.00 0.00 O ATOM 943 CG2 THR A 55 2.573 18.482 18.963 1.00 0.00 C ATOM 0 H THR A 55 1.639 22.327 19.541 1.00 0.00 H new ATOM 0 HA THR A 55 3.697 20.522 20.394 1.00 0.00 H new ATOM 0 HB THR A 55 1.481 20.226 18.412 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.632 20.574 20.456 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.736 17.803 18.802 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.188 18.520 18.064 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.174 18.124 19.799 1.00 0.00 H new ATOM 951 N LEU A 56 3.892 21.768 17.368 1.00 0.00 N ATOM 952 CA LEU A 56 4.836 21.959 16.287 1.00 0.00 C ATOM 953 C LEU A 56 6.124 22.471 16.897 1.00 0.00 C ATOM 954 O LEU A 56 7.177 21.898 16.667 1.00 0.00 O ATOM 955 CB LEU A 56 4.271 22.932 15.235 1.00 0.00 C ATOM 956 CG LEU A 56 4.944 23.045 13.864 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.304 23.724 13.941 1.00 0.00 C ATOM 958 CD2 LEU A 56 5.105 21.731 13.077 1.00 0.00 C ATOM 0 H LEU A 56 3.019 22.287 17.269 1.00 0.00 H new ATOM 0 HA LEU A 56 5.024 21.021 15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.230 22.658 15.065 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.270 23.927 15.680 1.00 0.00 H new ATOM 0 HG LEU A 56 4.232 23.657 13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.740 23.780 12.943 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.186 24.731 14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.962 23.149 14.593 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.593 21.935 12.124 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.712 21.033 13.654 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.123 21.293 12.895 1.00 0.00 H new ATOM 970 N LYS A 57 6.039 23.530 17.698 1.00 0.00 N ATOM 971 CA LYS A 57 7.219 24.086 18.333 1.00 0.00 C ATOM 972 C LYS A 57 7.929 23.126 19.292 1.00 0.00 C ATOM 973 O LYS A 57 9.135 23.255 19.494 1.00 0.00 O ATOM 974 CB LYS A 57 6.839 25.358 19.105 1.00 0.00 C ATOM 975 CG LYS A 57 6.313 26.601 18.355 1.00 0.00 C ATOM 976 CD LYS A 57 6.221 26.552 16.817 1.00 0.00 C ATOM 977 CE LYS A 57 6.481 27.935 16.195 1.00 0.00 C ATOM 978 NZ LYS A 57 5.614 28.993 16.751 1.00 0.00 N ATOM 0 H LYS A 57 5.169 24.014 17.919 1.00 0.00 H new ATOM 0 HA LYS A 57 7.918 24.299 17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.080 25.077 19.835 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.720 25.669 19.666 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.317 26.822 18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.952 27.443 18.622 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.946 25.835 16.430 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.233 26.198 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.524 28.208 16.354 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.327 27.877 15.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.882 29.911 16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.622 28.787 16.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.727 29.027 17.784 1.00 0.00 H new ATOM 992 N GLU A 58 7.200 22.185 19.894 1.00 0.00 N ATOM 993 CA GLU A 58 7.760 21.241 20.845 1.00 0.00 C ATOM 994 C GLU A 58 8.523 20.173 20.084 1.00 0.00 C ATOM 995 O GLU A 58 9.707 19.955 20.341 1.00 0.00 O ATOM 996 CB GLU A 58 6.657 20.597 21.718 1.00 0.00 C ATOM 997 CG GLU A 58 6.171 21.638 22.775 1.00 0.00 C ATOM 998 CD GLU A 58 7.064 21.600 24.011 1.00 0.00 C ATOM 999 OE1 GLU A 58 7.000 20.574 24.722 1.00 0.00 O ATOM 1000 OE2 GLU A 58 7.795 22.591 24.221 1.00 0.00 O ATOM 0 H GLU A 58 6.201 22.061 19.731 1.00 0.00 H new ATOM 0 HA GLU A 58 8.435 21.773 21.516 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.823 20.277 21.094 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.043 19.707 22.216 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.182 22.638 22.341 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.140 21.425 23.057 1.00 0.00 H new ATOM 1007 N MET A 59 7.844 19.505 19.145 1.00 0.00 N ATOM 1008 CA MET A 59 8.477 18.469 18.363 1.00 0.00 C ATOM 1009 C MET A 59 9.608 19.060 17.526 1.00 0.00 C ATOM 1010 O MET A 59 10.725 18.546 17.537 1.00 0.00 O ATOM 1011 CB MET A 59 7.461 17.790 17.447 1.00 0.00 C ATOM 1012 CG MET A 59 6.174 17.217 18.072 1.00 0.00 C ATOM 1013 SD MET A 59 4.994 16.526 16.877 1.00 0.00 S ATOM 1014 CE MET A 59 4.698 17.955 15.799 1.00 0.00 C ATOM 0 H MET A 59 6.863 19.671 18.918 1.00 0.00 H new ATOM 0 HA MET A 59 8.886 17.725 19.047 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.166 18.512 16.686 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.971 16.975 16.933 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.447 16.438 18.784 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.678 18.006 18.637 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.877 17.733 15.117 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.440 18.822 16.407 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.599 18.170 15.224 1.00 0.00 H new ATOM 1024 N PHE A 60 9.305 20.137 16.799 1.00 0.00 N ATOM 1025 CA PHE A 60 10.225 20.839 15.944 1.00 0.00 C ATOM 1026 C PHE A 60 10.727 22.122 16.653 1.00 0.00 C ATOM 1027 O PHE A 60 10.061 23.150 16.531 1.00 0.00 O ATOM 1028 CB PHE A 60 9.472 21.236 14.676 1.00 0.00 C ATOM 1029 CG PHE A 60 8.884 20.087 13.799 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.695 19.422 12.846 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.532 19.653 13.896 1.00 0.00 C ATOM 1032 CE1 PHE A 60 9.196 18.396 12.027 1.00 0.00 C ATOM 1033 CE2 PHE A 60 7.035 18.626 13.068 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.862 17.997 12.132 1.00 0.00 C ATOM 0 H PHE A 60 8.372 20.549 16.800 1.00 0.00 H new ATOM 0 HA PHE A 60 11.080 20.205 15.710 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.652 21.893 14.964 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.147 21.823 14.053 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.730 19.714 12.746 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.876 20.118 14.616 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.847 17.914 11.313 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.003 18.321 13.158 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.474 17.213 11.499 1.00 0.00 H new ATOM 1044 N PRO A 61 11.862 22.166 17.383 1.00 0.00 N ATOM 1045 CA PRO A 61 12.285 23.409 18.020 1.00 0.00 C ATOM 1046 C PRO A 61 12.893 24.373 17.000 1.00 0.00 C ATOM 1047 O PRO A 61 12.957 25.573 17.243 1.00 0.00 O ATOM 1048 CB PRO A 61 13.270 23.001 19.111 1.00 0.00 C ATOM 1049 CG PRO A 61 13.930 21.760 18.523 1.00 0.00 C ATOM 1050 CD PRO A 61 12.831 21.118 17.670 1.00 0.00 C ATOM 0 HA PRO A 61 11.446 23.954 18.452 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.997 23.788 19.315 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.764 22.783 20.052 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.801 22.019 17.921 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.273 21.083 19.305 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.245 20.710 16.748 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.361 20.291 18.202 1.00 0.00 H new ATOM 1058 N ILE A 62 13.320 23.855 15.847 1.00 0.00 N ATOM 1059 CA ILE A 62 13.887 24.610 14.746 1.00 0.00 C ATOM 1060 C ILE A 62 12.775 25.450 14.138 1.00 0.00 C ATOM 1061 O ILE A 62 12.954 26.643 13.899 1.00 0.00 O ATOM 1062 CB ILE A 62 14.475 23.654 13.710 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.491 22.646 14.280 1.00 0.00 C ATOM 1064 CG2 ILE A 62 15.006 24.386 12.492 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.660 23.298 15.025 1.00 0.00 C ATOM 0 H ILE A 62 13.275 22.854 15.654 1.00 0.00 H new ATOM 0 HA ILE A 62 14.691 25.258 15.094 1.00 0.00 H new ATOM 0 HB ILE A 62 13.635 23.043 13.380 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.974 21.968 14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.885 22.041 13.463 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.414 23.665 11.783 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.196 24.941 12.019 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.790 25.079 12.797 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.332 22.524 15.397 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.204 23.955 14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.278 23.880 15.864 1.00 0.00 H new ATOM 1077 N GLU A 63 11.605 24.838 13.932 1.00 0.00 N ATOM 1078 CA GLU A 63 10.440 25.536 13.429 1.00 0.00 C ATOM 1079 C GLU A 63 10.040 26.654 14.409 1.00 0.00 C ATOM 1080 O GLU A 63 9.191 27.484 14.080 1.00 0.00 O ATOM 1081 CB GLU A 63 9.285 24.552 13.271 1.00 0.00 C ATOM 1082 CG GLU A 63 9.284 23.640 12.026 1.00 0.00 C ATOM 1083 CD GLU A 63 10.642 23.154 11.515 1.00 0.00 C ATOM 1084 OE1 GLU A 63 11.404 22.584 12.323 1.00 0.00 O ATOM 1085 OE2 GLU A 63 10.882 23.341 10.303 1.00 0.00 O ATOM 0 H GLU A 63 11.449 23.846 14.112 1.00 0.00 H new ATOM 0 HA GLU A 63 10.674 25.977 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.265 23.914 14.154 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.356 25.123 13.269 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.674 22.765 12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.790 24.175 11.215 1.00 0.00 H new ATOM 1092 N ALA A 64 10.651 26.678 15.605 1.00 0.00 N ATOM 1093 CA ALA A 64 10.430 27.655 16.645 1.00 0.00 C ATOM 1094 C ALA A 64 11.733 28.271 17.123 1.00 0.00 C ATOM 1095 O ALA A 64 11.842 28.681 18.278 1.00 0.00 O ATOM 1096 CB ALA A 64 9.698 26.995 17.809 1.00 0.00 C ATOM 0 H ALA A 64 11.342 25.977 15.870 1.00 0.00 H new ATOM 0 HA ALA A 64 9.821 28.461 16.235 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.529 27.730 18.596 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.740 26.607 17.463 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.301 26.176 18.200 1.00 0.00 H new ATOM 1102 N GLY A 65 12.719 28.339 16.232 1.00 0.00 N ATOM 1103 CA GLY A 65 14.005 28.888 16.566 1.00 0.00 C ATOM 1104 C GLY A 65 14.739 29.361 15.338 1.00 0.00 C ATOM 1105 O GLY A 65 15.143 30.520 15.280 1.00 0.00 O ATOM 0 H GLY A 65 12.638 28.014 15.268 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.878 29.720 17.258 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.601 28.134 17.080 1.00 0.00 H new ATOM 1109 N ALA A 66 14.894 28.477 14.350 1.00 0.00 N ATOM 1110 CA ALA A 66 15.538 28.861 13.114 1.00 0.00 C ATOM 1111 C ALA A 66 14.517 29.468 12.175 1.00 0.00 C ATOM 1112 O ALA A 66 14.879 30.181 11.244 1.00 0.00 O ATOM 1113 CB ALA A 66 16.270 27.692 12.463 1.00 0.00 C ATOM 0 H ALA A 66 14.584 27.506 14.389 1.00 0.00 H new ATOM 0 HA ALA A 66 16.297 29.610 13.342 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.739 28.026 11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.035 27.318 13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.560 26.895 12.243 1.00 0.00 H new ATOM 1119 N ILE A 67 13.242 29.174 12.444 1.00 0.00 N ATOM 1120 CA ILE A 67 12.128 29.661 11.650 1.00 0.00 C ATOM 1121 C ILE A 67 11.321 30.682 12.442 1.00 0.00 C ATOM 1122 O ILE A 67 10.282 31.131 11.998 1.00 0.00 O ATOM 1123 CB ILE A 67 11.335 28.464 11.102 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.356 27.451 10.531 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.347 28.883 10.006 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.765 26.349 9.660 1.00 0.00 C ATOM 0 H ILE A 67 12.959 28.585 13.228 1.00 0.00 H new ATOM 0 HA ILE A 67 12.472 30.209 10.773 1.00 0.00 H new ATOM 0 HB ILE A 67 10.746 28.024 11.907 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.095 27.997 9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.887 26.988 11.363 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.808 28.006 9.647 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.637 29.604 10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.892 29.337 9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.563 25.694 9.311 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.049 25.770 10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.260 26.794 8.803 1.00 0.00 H new ATOM 1138 N ASN A 68 11.804 31.103 13.607 1.00 0.00 N ATOM 1139 CA ASN A 68 11.103 32.105 14.408 1.00 0.00 C ATOM 1140 C ASN A 68 11.469 33.560 14.094 1.00 0.00 C ATOM 1141 O ASN A 68 10.556 34.340 13.843 1.00 0.00 O ATOM 1142 CB ASN A 68 11.147 31.778 15.909 1.00 0.00 C ATOM 1143 CG ASN A 68 9.745 31.501 16.449 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.356 32.018 17.492 1.00 0.00 O ATOM 1145 ND2 ASN A 68 8.964 30.694 15.727 1.00 0.00 N ATOM 0 H ASN A 68 12.675 30.768 14.018 1.00 0.00 H new ATOM 0 HA ASN A 68 10.061 32.034 14.096 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.784 30.910 16.077 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.593 32.610 16.454 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.014 30.492 16.038 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.317 30.280 14.864 1.00 0.00 H new ATOM 1152 N PRO A 69 12.739 33.980 14.093 1.00 0.00 N ATOM 1153 CA PRO A 69 13.095 35.361 13.815 1.00 0.00 C ATOM 1154 C PRO A 69 12.949 35.743 12.351 1.00 0.00 C ATOM 1155 O PRO A 69 12.378 36.783 12.025 1.00 0.00 O ATOM 1156 CB PRO A 69 14.528 35.516 14.322 1.00 0.00 C ATOM 1157 CG PRO A 69 15.113 34.107 14.206 1.00 0.00 C ATOM 1158 CD PRO A 69 13.908 33.181 14.390 1.00 0.00 C ATOM 0 HA PRO A 69 12.412 36.045 14.319 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.089 36.232 13.722 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.551 35.875 15.351 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.589 33.952 13.238 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.872 33.928 14.967 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.972 32.321 13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.867 32.793 15.408 1.00 0.00 H new ATOM 1166 N GLU A 70 13.472 34.895 11.472 1.00 0.00 N ATOM 1167 CA GLU A 70 13.416 35.106 10.034 1.00 0.00 C ATOM 1168 C GLU A 70 11.957 35.101 9.591 1.00 0.00 C ATOM 1169 O GLU A 70 11.557 35.895 8.740 1.00 0.00 O ATOM 1170 CB GLU A 70 14.258 33.995 9.313 1.00 0.00 C ATOM 1171 CG GLU A 70 13.550 32.595 9.241 1.00 0.00 C ATOM 1172 CD GLU A 70 12.656 32.415 8.007 1.00 0.00 C ATOM 1173 OE1 GLU A 70 12.624 33.338 7.166 1.00 0.00 O ATOM 1174 OE2 GLU A 70 12.009 31.347 7.920 1.00 0.00 O ATOM 0 H GLU A 70 13.950 34.035 11.742 1.00 0.00 H new ATOM 0 HA GLU A 70 13.846 36.071 9.765 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.485 34.327 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.210 33.882 9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.310 31.814 9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.947 32.457 10.138 1.00 0.00 H new ATOM 1181 N ASN A 71 11.176 34.208 10.203 1.00 0.00 N ATOM 1182 CA ASN A 71 9.765 34.027 9.936 1.00 0.00 C ATOM 1183 C ASN A 71 8.937 34.593 11.084 1.00 0.00 C ATOM 1184 O ASN A 71 7.925 34.008 11.464 1.00 0.00 O ATOM 1185 CB ASN A 71 9.460 32.530 9.676 1.00 0.00 C ATOM 1186 CG ASN A 71 8.657 32.300 8.409 1.00 0.00 C ATOM 1187 OD1 ASN A 71 7.541 32.796 8.268 1.00 0.00 O ATOM 1188 ND2 ASN A 71 9.211 31.510 7.495 1.00 0.00 N ATOM 0 H ASN A 71 11.529 33.575 10.920 1.00 0.00 H new ATOM 0 HA ASN A 71 9.490 34.576 9.036 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.399 31.980 9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.912 32.124 10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.707 31.294 6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.140 31.120 7.654 1.00 0.00 H new ATOM 1195 N ARG A 72 9.318 35.762 11.620 1.00 0.00 N ATOM 1196 CA ARG A 72 8.544 36.445 12.667 1.00 0.00 C ATOM 1197 C ARG A 72 7.195 37.015 12.164 1.00 0.00 C ATOM 1198 O ARG A 72 6.741 38.062 12.620 1.00 0.00 O ATOM 1199 CB ARG A 72 9.412 37.515 13.351 1.00 0.00 C ATOM 1200 CG ARG A 72 9.821 38.650 12.400 1.00 0.00 C ATOM 1201 CD ARG A 72 10.882 39.541 13.057 1.00 0.00 C ATOM 1202 NE ARG A 72 11.324 40.609 12.149 1.00 0.00 N ATOM 1203 CZ ARG A 72 12.136 40.448 11.089 1.00 0.00 C ATOM 1204 NH1 ARG A 72 12.642 39.245 10.782 1.00 0.00 N ATOM 1205 NH2 ARG A 72 12.439 41.505 10.326 1.00 0.00 N ATOM 0 H ARG A 72 10.165 36.258 11.342 1.00 0.00 H new ATOM 0 HA ARG A 72 8.269 35.695 13.409 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.865 37.934 14.195 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.309 37.045 13.754 1.00 0.00 H new ATOM 0 HG2 ARG A 72 10.211 38.233 11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.947 39.247 12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.476 39.981 13.968 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.738 38.934 13.350 1.00 0.00 H new ATOM 0 HE ARG A 72 10.986 41.552 12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.413 38.434 11.356 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.256 39.141 9.974 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.055 42.423 10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.054 41.393 9.520 1.00 0.00 H new ATOM 1219 N ILE A 73 6.552 36.297 11.239 1.00 0.00 N ATOM 1220 CA ILE A 73 5.269 36.505 10.606 1.00 0.00 C ATOM 1221 C ILE A 73 4.341 35.400 11.143 1.00 0.00 C ATOM 1222 O ILE A 73 3.126 35.569 11.104 1.00 0.00 O ATOM 1223 CB ILE A 73 5.430 36.445 9.070 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.382 37.539 8.538 1.00 0.00 C ATOM 1225 CG2 ILE A 73 4.069 36.611 8.375 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.850 37.100 8.465 1.00 0.00 C ATOM 0 H ILE A 73 6.986 35.448 10.878 1.00 0.00 H new ATOM 0 HA ILE A 73 4.846 37.484 10.831 1.00 0.00 H new ATOM 0 HB ILE A 73 5.857 35.468 8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.053 37.842 7.544 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.306 38.417 9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.204 36.566 7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.399 35.811 8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.637 37.574 8.647 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.457 37.921 8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.198 36.825 9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.940 36.241 7.800 1.00 0.00 H new ATOM 1238 N ILE A 74 4.902 34.286 11.665 1.00 0.00 N ATOM 1239 CA ILE A 74 4.152 33.184 12.266 1.00 0.00 C ATOM 1240 C ILE A 74 3.208 33.815 13.301 1.00 0.00 C ATOM 1241 O ILE A 74 3.632 34.740 13.996 1.00 0.00 O ATOM 1242 CB ILE A 74 5.130 32.190 12.939 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.078 31.488 11.945 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.362 31.085 13.678 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.354 30.964 12.626 1.00 0.00 C ATOM 0 H ILE A 74 5.911 34.135 11.675 1.00 0.00 H new ATOM 0 HA ILE A 74 3.585 32.626 11.521 1.00 0.00 H new ATOM 0 HB ILE A 74 5.722 32.799 13.622 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.554 30.658 11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.352 32.185 11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.070 30.399 14.143 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.731 31.532 14.447 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.739 30.539 12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.989 30.478 11.885 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.894 31.797 13.076 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.084 30.245 13.400 1.00 0.00 H new ATOM 1257 N PRO A 75 1.944 33.372 13.418 1.00 0.00 N ATOM 1258 CA PRO A 75 0.989 33.976 14.331 1.00 0.00 C ATOM 1259 C PRO A 75 1.270 33.661 15.807 1.00 0.00 C ATOM 1260 O PRO A 75 0.508 32.951 16.462 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.383 33.466 13.896 1.00 0.00 C ATOM 1262 CG PRO A 75 -0.039 32.091 13.350 1.00 0.00 C ATOM 1263 CD PRO A 75 1.306 32.309 12.666 1.00 0.00 C ATOM 0 HA PRO A 75 1.055 35.063 14.276 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.083 33.412 14.730 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.837 34.106 13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.030 31.349 14.145 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.794 31.737 12.648 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.907 31.400 12.680 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.176 32.589 11.621 1.00 0.00 H new ATOM 1271 N HIS A 76 2.356 34.212 16.351 1.00 0.00 N ATOM 1272 CA HIS A 76 2.741 34.046 17.746 1.00 0.00 C ATOM 1273 C HIS A 76 1.983 35.084 18.585 1.00 0.00 C ATOM 1274 O HIS A 76 2.588 35.947 19.221 1.00 0.00 O ATOM 1275 CB HIS A 76 4.273 34.113 17.875 1.00 0.00 C ATOM 1276 CG HIS A 76 4.936 35.241 17.119 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.593 36.569 17.307 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.926 35.252 16.165 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.366 37.301 16.485 1.00 0.00 C ATOM 1280 NE2 HIS A 76 6.202 36.555 15.760 1.00 0.00 N ATOM 0 H HIS A 76 3.002 34.797 15.821 1.00 0.00 H new ATOM 0 HA HIS A 76 2.462 33.065 18.131 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.529 34.206 18.931 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.692 33.169 17.527 1.00 0.00 H new ATOM 0 HD1 HIS A 76 3.886 36.926 17.949 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.421 34.372 15.783 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.316 38.378 16.419 1.00 0.00 H new ATOM 1288 N LEU A 77 0.646 34.993 18.562 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.278 35.872 19.269 1.00 0.00 C ATOM 1290 C LEU A 77 -0.791 35.175 20.537 1.00 0.00 C ATOM 1291 O LEU A 77 -0.803 33.944 20.595 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.462 36.217 18.347 1.00 0.00 C ATOM 1293 CG LEU A 77 -1.206 37.260 17.241 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -0.697 38.601 17.782 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -0.279 36.751 16.134 1.00 0.00 C ATOM 0 H LEU A 77 0.165 34.272 18.025 1.00 0.00 H new ATOM 0 HA LEU A 77 0.239 36.789 19.553 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.802 35.296 17.873 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.282 36.576 18.969 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.188 37.431 16.799 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.537 39.290 16.953 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.435 39.021 18.466 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.243 38.446 18.312 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.140 37.533 15.388 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.687 36.483 16.563 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.723 35.874 15.662 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.214 35.939 21.560 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.721 35.402 22.817 1.00 0.00 C ATOM 1309 C PRO A 78 -3.140 34.837 22.667 1.00 0.00 C ATOM 1310 O PRO A 78 -3.675 34.744 21.562 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.688 36.595 23.780 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.974 37.781 22.867 1.00 0.00 C ATOM 1313 CD PRO A 78 -1.227 37.396 21.592 1.00 0.00 C ATOM 0 HA PRO A 78 -1.123 34.564 23.175 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.438 36.500 24.565 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.720 36.689 24.273 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.042 37.910 22.690 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.605 38.717 23.288 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.724 37.801 20.711 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.213 37.795 21.598 1.00 0.00 H new ATOM 1321 N ALA A 79 -3.749 34.466 23.801 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.098 33.920 23.886 1.00 0.00 C ATOM 1323 C ALA A 79 -6.119 35.057 24.062 1.00 0.00 C ATOM 1324 O ALA A 79 -5.758 36.127 24.555 1.00 0.00 O ATOM 1325 CB ALA A 79 -5.133 32.893 25.023 1.00 0.00 C ATOM 0 H ALA A 79 -3.296 34.543 24.712 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.374 33.408 22.964 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.135 32.472 25.103 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.420 32.095 24.815 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.868 33.380 25.961 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.388 34.862 23.654 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.435 35.876 23.710 1.00 0.00 C ATOM 1333 C PRO A 80 -8.991 36.131 25.120 1.00 0.00 C ATOM 1334 O PRO A 80 -10.191 35.991 25.348 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.508 35.362 22.743 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.423 33.852 22.946 1.00 0.00 C ATOM 1337 CD PRO A 80 -7.915 33.647 23.050 1.00 0.00 C ATOM 0 HA PRO A 80 -8.046 36.855 23.429 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.497 35.751 22.987 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.298 35.647 21.712 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.945 33.529 23.847 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.856 33.300 22.112 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.681 32.774 23.660 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.475 33.477 22.067 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.130 36.532 26.060 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.501 36.867 27.427 1.00 0.00 C ATOM 1347 C LYS A 81 -7.411 37.704 28.096 1.00 0.00 C ATOM 1348 O LYS A 81 -7.085 37.523 29.267 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.880 35.615 28.208 1.00 0.00 C ATOM 1350 CG LYS A 81 -7.766 34.565 28.257 1.00 0.00 C ATOM 1351 CD LYS A 81 -8.001 33.633 29.447 1.00 0.00 C ATOM 1352 CE LYS A 81 -9.309 32.838 29.324 1.00 0.00 C ATOM 1353 NZ LYS A 81 -9.516 31.952 30.484 1.00 0.00 N ATOM 0 H LYS A 81 -7.131 36.633 25.881 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.393 37.493 27.413 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.146 35.898 29.226 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.768 35.171 27.758 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.749 33.992 27.330 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.795 35.052 28.348 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.165 32.939 29.531 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.022 34.220 30.365 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.148 33.528 29.238 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.290 32.244 28.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.408 31.431 30.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.727 31.278 30.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.559 32.522 31.353 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.862 38.632 27.312 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.843 39.590 27.707 1.00 0.00 C ATOM 1369 C TRP A 82 -6.507 40.969 27.738 1.00 0.00 C ATOM 1370 O TRP A 82 -6.164 41.807 28.568 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.672 39.550 26.718 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.676 38.444 26.918 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.961 37.142 27.153 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.218 38.529 26.906 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -2.795 36.419 27.291 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -1.687 37.227 27.147 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.287 39.574 26.717 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.307 36.975 27.198 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 0.098 39.333 26.765 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.590 38.038 27.004 1.00 0.00 C ATOM 0 H TRP A 82 -7.134 38.737 26.335 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.436 39.354 28.690 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -5.077 39.468 25.709 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.144 40.502 26.773 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -4.957 36.729 27.222 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -2.757 35.417 27.476 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.645 40.576 26.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 0.060 35.977 27.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.789 40.150 26.617 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.655 37.861 27.038 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.465 41.185 26.823 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.224 42.411 26.680 1.00 0.00 C ATOM 1393 C PHE A 83 -9.699 42.073 26.429 1.00 0.00 C ATOM 1394 O PHE A 83 -10.298 42.634 25.513 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.626 43.229 25.528 1.00 0.00 C ATOM 1396 CG PHE A 83 -6.137 43.488 25.649 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.664 44.452 26.558 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.224 42.765 24.858 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -4.285 44.692 26.676 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.844 43.006 24.976 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.374 43.969 25.886 1.00 0.00 C ATOM 0 H PHE A 83 -7.733 40.475 26.142 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.170 43.007 27.591 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.816 42.706 24.591 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -8.145 44.186 25.470 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.362 45.008 27.166 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.584 42.024 24.160 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.924 45.433 27.374 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.145 42.451 24.368 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.314 44.153 25.978 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.252 41.162 27.250 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.617 40.634 27.286 1.00 0.00 C ATOM 1413 C ASP A 84 -12.668 41.644 26.792 1.00 0.00 C ATOM 1414 O ASP A 84 -13.289 42.343 27.591 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.910 40.231 28.759 1.00 0.00 C ATOM 1416 CG ASP A 84 -10.988 39.103 29.219 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -9.763 39.359 29.243 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -11.514 38.009 29.514 1.00 0.00 O ATOM 0 H ASP A 84 -9.686 40.735 27.983 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.686 39.782 26.610 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.781 41.097 29.408 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.949 39.915 28.852 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.871 41.723 25.471 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.802 42.612 24.810 1.00 0.00 C ATOM 1425 C GLY A 85 -13.531 42.526 23.306 1.00 0.00 C ATOM 1426 O GLY A 85 -13.176 41.455 22.808 1.00 0.00 O ATOM 0 H GLY A 85 -12.360 41.135 24.813 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.830 42.324 25.031 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.674 43.635 25.165 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.672 43.631 22.562 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.430 43.638 21.121 1.00 0.00 C ATOM 1432 C GLN A 86 -11.993 43.269 20.753 1.00 0.00 C ATOM 1433 O GLN A 86 -11.742 42.822 19.637 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.838 44.985 20.509 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.326 45.285 20.732 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.784 46.521 19.963 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -16.669 46.436 19.116 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -15.195 47.680 20.257 1.00 0.00 N ATOM 0 H GLN A 86 -13.954 44.535 22.941 1.00 0.00 H new ATOM 0 HA GLN A 86 -14.059 42.857 20.693 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.237 45.781 20.949 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.625 44.978 19.440 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.919 44.425 20.421 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.510 45.432 21.796 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.463 47.715 20.966 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -15.476 48.532 19.773 1.00 0.00 H new ATOM 1447 N ARG A 87 -11.058 43.413 21.695 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.658 43.080 21.476 1.00 0.00 C ATOM 1449 C ARG A 87 -9.388 41.619 21.820 1.00 0.00 C ATOM 1450 O ARG A 87 -8.319 41.105 21.503 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.772 44.039 22.304 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.548 45.356 21.551 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.397 45.202 20.546 1.00 0.00 C ATOM 1454 NE ARG A 87 -7.376 46.291 19.556 1.00 0.00 N ATOM 1455 CZ ARG A 87 -8.114 46.309 18.434 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -9.036 45.366 18.222 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -7.932 47.267 17.518 1.00 0.00 N ATOM 0 H ARG A 87 -11.256 43.765 22.632 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.413 43.206 20.421 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.245 44.240 23.265 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.812 43.566 22.513 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.460 45.645 21.029 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.319 46.153 22.258 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.448 45.182 21.082 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.492 44.246 20.031 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.760 47.084 19.734 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.181 44.630 18.913 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.595 45.382 17.369 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.229 47.990 17.669 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.496 47.274 16.668 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.379 40.934 22.394 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.322 39.505 22.643 1.00 0.00 C ATOM 1473 C ALA A 88 -10.892 38.824 21.403 1.00 0.00 C ATOM 1474 O ALA A 88 -10.412 37.780 20.967 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.084 39.111 23.901 1.00 0.00 C ATOM 0 H ALA A 88 -11.250 41.367 22.700 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.294 39.191 22.821 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.013 38.033 24.047 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.654 39.622 24.762 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.131 39.395 23.796 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.918 39.456 20.830 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.598 38.995 19.634 1.00 0.00 C ATOM 1483 C ALA A 89 -11.630 39.049 18.461 1.00 0.00 C ATOM 1484 O ALA A 89 -11.343 38.028 17.841 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.858 39.830 19.381 1.00 0.00 C ATOM 0 H ALA A 89 -12.303 40.325 21.200 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.923 37.962 19.762 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.357 39.472 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.533 39.737 20.232 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.581 40.876 19.251 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.119 40.248 18.187 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.170 40.513 17.112 1.00 0.00 C ATOM 1493 C GLU A 90 -8.806 39.848 17.315 1.00 0.00 C ATOM 1494 O GLU A 90 -7.979 39.895 16.407 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.048 42.028 16.901 1.00 0.00 C ATOM 1496 CG GLU A 90 -11.371 42.638 16.408 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.341 44.162 16.452 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -10.355 44.733 15.934 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -12.268 44.741 17.055 1.00 0.00 O ATOM 0 H GLU A 90 -11.361 41.082 18.722 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.565 40.054 16.206 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.753 42.504 17.836 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.260 42.233 16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.566 42.307 15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.192 42.272 17.024 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.564 39.206 18.466 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.314 38.496 18.699 1.00 0.00 C ATOM 1508 C ASN A 91 -7.522 37.135 18.063 1.00 0.00 C ATOM 1509 O ASN A 91 -6.804 36.795 17.136 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.980 38.356 20.203 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.753 37.470 20.407 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.622 37.931 20.290 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.971 36.190 20.710 1.00 0.00 N ATOM 0 H ASN A 91 -9.221 39.168 19.245 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.470 39.038 18.273 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.798 39.341 20.633 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.833 37.930 20.731 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.183 35.558 20.853 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.926 35.842 20.799 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.509 36.356 18.522 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.766 35.049 17.926 1.00 0.00 C ATOM 1522 C ARG A 92 -9.215 35.159 16.469 1.00 0.00 C ATOM 1523 O ARG A 92 -8.868 34.303 15.653 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.728 34.217 18.794 1.00 0.00 C ATOM 1525 CG ARG A 92 -11.113 34.865 18.922 1.00 0.00 C ATOM 1526 CD ARG A 92 -12.089 34.047 19.774 1.00 0.00 C ATOM 1527 NE ARG A 92 -13.322 34.810 20.032 1.00 0.00 N ATOM 1528 CZ ARG A 92 -14.247 35.130 19.111 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -14.226 34.572 17.894 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -15.193 36.032 19.400 1.00 0.00 N ATOM 0 H ARG A 92 -9.131 36.606 19.291 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.822 34.505 17.902 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.834 33.222 18.361 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.297 34.088 19.787 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.003 35.857 19.360 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.536 35.001 17.927 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.332 33.115 19.263 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.617 33.779 20.719 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.488 35.121 20.989 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.502 33.895 17.656 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.934 34.824 17.205 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.211 36.476 20.318 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.896 36.276 18.702 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.969 36.215 16.143 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.476 36.438 14.788 1.00 0.00 C ATOM 1546 C GLN A 93 -9.399 36.997 13.852 1.00 0.00 C ATOM 1547 O GLN A 93 -9.663 37.139 12.661 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.742 37.309 14.789 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.916 36.609 15.490 1.00 0.00 C ATOM 1550 CD GLN A 93 -14.091 37.525 15.837 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -14.891 37.187 16.707 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.217 38.677 15.178 1.00 0.00 N ATOM 0 H GLN A 93 -10.243 36.936 16.810 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.758 35.462 14.393 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.532 38.255 15.289 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -12.021 37.546 13.762 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -13.277 35.805 14.849 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.550 36.146 16.407 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.538 38.931 14.461 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.993 39.304 15.391 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.199 37.296 14.364 1.00 0.00 N ATOM 1562 CA GLY A 94 -7.074 37.790 13.576 1.00 0.00 C ATOM 1563 C GLY A 94 -6.005 36.701 13.538 1.00 0.00 C ATOM 1564 O GLY A 94 -5.435 36.419 12.490 1.00 0.00 O ATOM 0 H GLY A 94 -7.983 37.198 15.356 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.398 38.040 12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.672 38.702 14.017 1.00 0.00 H new ATOM 1568 N THR A 95 -5.756 36.078 14.693 1.00 0.00 N ATOM 1569 CA THR A 95 -4.803 35.002 14.900 1.00 0.00 C ATOM 1570 C THR A 95 -5.180 33.816 14.051 1.00 0.00 C ATOM 1571 O THR A 95 -4.318 33.284 13.362 1.00 0.00 O ATOM 1572 CB THR A 95 -4.738 34.623 16.393 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.281 35.731 17.136 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.829 33.421 16.702 1.00 0.00 C ATOM 0 H THR A 95 -6.245 36.330 15.552 1.00 0.00 H new ATOM 0 HA THR A 95 -3.811 35.337 14.599 1.00 0.00 H new ATOM 0 HB THR A 95 -5.751 34.333 16.672 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.028 36.343 17.304 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.841 33.222 17.774 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.191 32.544 16.166 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.810 33.644 16.385 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.449 33.399 14.074 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.802 32.283 13.209 1.00 0.00 C ATOM 1584 C LEU A 96 -6.722 32.737 11.763 1.00 0.00 C ATOM 1585 O LEU A 96 -6.091 32.084 10.948 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.200 31.739 13.450 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.462 30.570 12.471 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.996 29.254 13.050 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -9.945 30.425 12.342 1.00 0.00 C ATOM 0 H LEU A 96 -7.201 33.789 14.643 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.096 31.484 13.435 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.298 31.396 14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.940 32.526 13.304 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.945 30.783 11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.194 28.453 12.338 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.926 29.304 13.252 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.531 29.055 13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.173 29.608 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.376 30.210 13.320 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.369 31.351 11.955 1.00 0.00 H new ATOM 1601 N THR A 97 -7.381 33.853 11.460 1.00 0.00 N ATOM 1602 CA THR A 97 -7.433 34.469 10.135 1.00 0.00 C ATOM 1603 C THR A 97 -6.057 34.540 9.489 1.00 0.00 C ATOM 1604 O THR A 97 -5.927 34.351 8.276 1.00 0.00 O ATOM 1605 CB THR A 97 -8.098 35.850 10.261 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.493 35.666 10.375 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.784 36.853 9.153 1.00 0.00 C ATOM 0 H THR A 97 -7.914 34.373 12.157 1.00 0.00 H new ATOM 0 HA THR A 97 -8.033 33.850 9.468 1.00 0.00 H new ATOM 0 HB THR A 97 -7.668 36.306 11.153 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.820 36.129 11.174 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.308 37.788 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.710 37.038 9.123 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.109 36.449 8.194 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.036 34.786 10.307 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.682 34.879 9.825 1.00 0.00 C ATOM 1617 C GLU A 98 -3.052 33.501 9.846 1.00 0.00 C ATOM 1618 O GLU A 98 -2.376 33.163 8.882 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.931 35.976 10.598 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.539 36.296 10.040 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.449 35.653 10.883 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.043 36.295 11.874 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.070 34.514 10.539 1.00 0.00 O ATOM 0 H GLU A 98 -5.134 34.924 11.313 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.638 35.198 8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.531 36.886 10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.831 35.668 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.465 35.940 9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.394 37.376 10.015 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.288 32.676 10.873 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.699 31.341 10.845 1.00 0.00 C ATOM 1632 C TYR A 99 -3.207 30.547 9.675 1.00 0.00 C ATOM 1633 O TYR A 99 -2.446 29.782 9.145 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.860 30.401 12.066 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.686 29.384 12.265 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.501 29.374 11.469 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -1.780 28.418 13.293 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.531 28.446 11.714 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -0.748 27.483 13.533 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.397 27.502 12.724 1.00 0.00 C ATOM 1641 OH TYR A 99 1.392 26.588 12.876 1.00 0.00 O ATOM 0 H TYR A 99 -3.854 32.896 11.693 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.645 31.616 10.809 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.953 31.009 12.966 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.791 29.845 11.959 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.394 30.089 10.667 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.665 28.394 13.912 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.429 28.469 11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.840 26.761 14.331 1.00 0.00 H new ATOM 0 HH TYR A 99 1.615 26.502 13.826 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.459 30.672 9.260 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.949 29.892 8.136 1.00 0.00 C ATOM 1653 C CYS A 100 -4.164 30.261 6.889 1.00 0.00 C ATOM 1654 O CYS A 100 -3.664 29.390 6.176 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.451 30.132 7.950 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.059 29.115 6.589 1.00 0.00 S ATOM 0 H CYS A 100 -5.146 31.298 9.679 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.806 28.829 8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -6.986 29.887 8.868 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.639 31.186 7.743 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.334 29.317 6.432 1.00 0.00 H new ATOM 1662 N SER A 101 -4.040 31.565 6.653 1.00 0.00 N ATOM 1663 CA SER A 101 -3.303 32.065 5.508 1.00 0.00 C ATOM 1664 C SER A 101 -1.806 31.750 5.577 1.00 0.00 C ATOM 1665 O SER A 101 -1.171 31.526 4.550 1.00 0.00 O ATOM 1666 CB SER A 101 -3.531 33.581 5.428 1.00 0.00 C ATOM 1667 OG SER A 101 -4.912 33.893 5.498 1.00 0.00 O ATOM 0 H SER A 101 -4.444 32.292 7.244 1.00 0.00 H new ATOM 0 HA SER A 101 -3.671 31.564 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.001 34.075 6.243 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.115 33.966 4.497 1.00 0.00 H new ATOM 0 HG SER A 101 -5.167 34.043 6.432 1.00 0.00 H new ATOM 1673 N THR A 102 -1.255 31.759 6.787 1.00 0.00 N ATOM 1674 CA THR A 102 0.148 31.566 7.101 1.00 0.00 C ATOM 1675 C THR A 102 0.547 30.109 7.150 1.00 0.00 C ATOM 1676 O THR A 102 1.623 29.786 6.671 1.00 0.00 O ATOM 1677 CB THR A 102 0.495 32.418 8.335 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.228 33.762 7.998 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.931 32.365 8.837 1.00 0.00 C ATOM 0 H THR A 102 -1.817 31.911 7.625 1.00 0.00 H new ATOM 0 HA THR A 102 0.776 31.931 6.289 1.00 0.00 H new ATOM 0 HB THR A 102 -0.107 32.004 9.144 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.167 34.298 8.816 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.036 33.011 9.709 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.183 31.341 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.604 32.706 8.050 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.293 29.218 7.666 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.018 27.784 7.726 1.00 0.00 C ATOM 1689 C LEU A 103 0.208 27.314 6.279 1.00 0.00 C ATOM 1690 O LEU A 103 1.049 26.449 6.041 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.202 27.015 8.414 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.094 26.190 9.732 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.366 26.268 10.584 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -0.866 24.671 9.632 1.00 0.00 C ATOM 0 H LEU A 103 -1.198 29.474 8.061 1.00 0.00 H new ATOM 0 HA LEU A 103 0.865 27.577 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.978 27.760 8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.587 26.326 7.662 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.209 26.669 10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.235 25.675 11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.559 27.306 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.210 25.878 10.015 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.814 24.244 10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.691 24.214 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.069 24.477 9.106 1.00 0.00 H new ATOM 1706 N MET A 104 -0.519 27.910 5.314 1.00 0.00 N ATOM 1707 CA MET A 104 -0.405 27.612 3.888 1.00 0.00 C ATOM 1708 C MET A 104 0.673 28.430 3.189 1.00 0.00 C ATOM 1709 O MET A 104 1.016 28.128 2.046 1.00 0.00 O ATOM 1710 CB MET A 104 -1.771 27.802 3.233 1.00 0.00 C ATOM 1711 CG MET A 104 -2.810 26.778 3.710 1.00 0.00 C ATOM 1712 SD MET A 104 -2.485 25.036 3.298 1.00 0.00 S ATOM 1713 CE MET A 104 -1.539 24.471 4.742 1.00 0.00 C ATOM 0 H MET A 104 -1.215 28.627 5.517 1.00 0.00 H new ATOM 0 HA MET A 104 -0.087 26.575 3.783 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.134 28.807 3.447 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.663 27.726 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.898 26.861 4.793 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.777 27.053 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.216 23.442 4.586 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.665 25.109 4.877 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.167 24.523 5.631 1.00 0.00 H new ATOM 1723 N SER A 105 1.209 29.435 3.876 1.00 0.00 N ATOM 1724 CA SER A 105 2.259 30.298 3.366 1.00 0.00 C ATOM 1725 C SER A 105 3.615 29.707 3.718 1.00 0.00 C ATOM 1726 O SER A 105 4.483 29.627 2.851 1.00 0.00 O ATOM 1727 CB SER A 105 2.142 31.740 3.921 1.00 0.00 C ATOM 1728 OG SER A 105 2.873 32.621 3.095 1.00 0.00 O ATOM 0 H SER A 105 0.916 29.674 4.823 1.00 0.00 H new ATOM 0 HA SER A 105 2.152 30.359 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.096 32.043 3.959 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.523 31.781 4.942 1.00 0.00 H new ATOM 0 HG SER A 105 2.799 33.534 3.444 1.00 0.00 H new ATOM 1734 N LEU A 106 3.792 29.320 4.989 1.00 0.00 N ATOM 1735 CA LEU A 106 4.994 28.795 5.550 1.00 0.00 C ATOM 1736 C LEU A 106 5.910 28.018 4.612 1.00 0.00 C ATOM 1737 O LEU A 106 5.433 27.152 3.879 1.00 0.00 O ATOM 1738 CB LEU A 106 4.742 28.149 6.918 1.00 0.00 C ATOM 1739 CG LEU A 106 4.209 29.038 8.065 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.722 28.542 9.408 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.586 30.513 7.980 1.00 0.00 C ATOM 0 H LEU A 106 3.039 29.378 5.675 1.00 0.00 H new ATOM 0 HA LEU A 106 5.623 29.667 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.034 27.333 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.679 27.703 7.252 1.00 0.00 H new ATOM 0 HG LEU A 106 3.126 28.961 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.336 29.180 10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.386 27.518 9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.812 28.572 9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.163 31.046 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.671 30.612 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.194 30.936 7.055 1.00 0.00 H new ATOM 1753 N PRO A 107 7.230 28.312 4.623 1.00 0.00 N ATOM 1754 CA PRO A 107 8.156 27.621 3.749 1.00 0.00 C ATOM 1755 C PRO A 107 8.465 26.229 4.252 1.00 0.00 C ATOM 1756 O PRO A 107 9.139 25.452 3.581 1.00 0.00 O ATOM 1757 CB PRO A 107 9.405 28.477 3.675 1.00 0.00 C ATOM 1758 CG PRO A 107 9.439 29.142 5.051 1.00 0.00 C ATOM 1759 CD PRO A 107 7.964 29.271 5.454 1.00 0.00 C ATOM 0 HA PRO A 107 7.722 27.486 2.758 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.297 27.877 3.493 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.346 29.211 2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.995 28.539 5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.925 30.117 5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.829 29.052 6.513 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.602 30.286 5.289 1.00 0.00 H new ATOM 1767 N THR A 108 7.913 25.896 5.414 1.00 0.00 N ATOM 1768 CA THR A 108 8.014 24.585 5.990 1.00 0.00 C ATOM 1769 C THR A 108 6.856 23.811 5.403 1.00 0.00 C ATOM 1770 O THR A 108 6.137 23.129 6.113 1.00 0.00 O ATOM 1771 CB THR A 108 7.870 24.690 7.510 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.895 25.634 7.915 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.179 25.043 8.181 1.00 0.00 C ATOM 0 H THR A 108 7.376 26.551 5.982 1.00 0.00 H new ATOM 0 HA THR A 108 8.969 24.103 5.781 1.00 0.00 H new ATOM 0 HB THR A 108 7.547 23.698 7.825 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.132 25.601 7.301 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.030 25.107 9.259 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.919 24.273 7.962 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.533 26.003 7.806 1.00 0.00 H new ATOM 1781 N LYS A 109 6.650 23.913 4.096 1.00 0.00 N ATOM 1782 CA LYS A 109 5.539 23.213 3.478 1.00 0.00 C ATOM 1783 C LYS A 109 5.793 21.716 3.374 1.00 0.00 C ATOM 1784 O LYS A 109 4.861 20.961 3.126 1.00 0.00 O ATOM 1785 CB LYS A 109 5.212 23.865 2.111 1.00 0.00 C ATOM 1786 CG LYS A 109 3.762 23.666 1.654 1.00 0.00 C ATOM 1787 CD LYS A 109 2.757 24.303 2.625 1.00 0.00 C ATOM 1788 CE LYS A 109 1.364 24.423 1.993 1.00 0.00 C ATOM 1789 NZ LYS A 109 1.269 25.551 1.045 1.00 0.00 N ATOM 0 H LYS A 109 7.226 24.462 3.458 1.00 0.00 H new ATOM 0 HA LYS A 109 4.661 23.311 4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.419 24.933 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.880 23.453 1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.632 24.100 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.554 22.600 1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.696 23.702 3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.110 25.291 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.123 23.495 1.474 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.621 24.551 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.462 25.401 0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.133 26.437 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.145 25.611 0.488 1.00 0.00 H new ATOM 1803 N ILE A 110 7.038 21.289 3.593 1.00 0.00 N ATOM 1804 CA ILE A 110 7.420 19.887 3.586 1.00 0.00 C ATOM 1805 C ILE A 110 7.436 19.353 5.019 1.00 0.00 C ATOM 1806 O ILE A 110 7.138 18.181 5.241 1.00 0.00 O ATOM 1807 CB ILE A 110 8.775 19.708 2.875 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.827 20.404 1.500 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.130 18.220 2.732 1.00 0.00 C ATOM 1810 CD1 ILE A 110 7.726 19.971 0.526 1.00 0.00 C ATOM 0 H ILE A 110 7.816 21.921 3.782 1.00 0.00 H new ATOM 0 HA ILE A 110 6.689 19.304 3.026 1.00 0.00 H new ATOM 0 HB ILE A 110 9.518 20.193 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.759 21.482 1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.797 20.206 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.091 18.122 2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.191 17.764 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.360 17.717 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.839 20.510 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.804 18.900 0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.750 20.195 0.957 1.00 0.00 H new ATOM 1822 N SER A 111 7.780 20.207 5.993 1.00 0.00 N ATOM 1823 CA SER A 111 7.852 19.821 7.392 1.00 0.00 C ATOM 1824 C SER A 111 6.486 19.924 8.061 1.00 0.00 C ATOM 1825 O SER A 111 6.103 19.063 8.850 1.00 0.00 O ATOM 1826 CB SER A 111 8.926 20.637 8.123 1.00 0.00 C ATOM 1827 OG SER A 111 9.261 20.019 9.348 1.00 0.00 O ATOM 0 H SER A 111 8.015 21.185 5.823 1.00 0.00 H new ATOM 0 HA SER A 111 8.149 18.774 7.449 1.00 0.00 H new ATOM 0 HB2 SER A 111 9.814 20.725 7.497 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.563 21.648 8.305 1.00 0.00 H new ATOM 0 HG SER A 111 9.948 20.548 9.804 1.00 0.00 H new ATOM 1833 N ARG A 112 5.759 20.991 7.736 1.00 0.00 N ATOM 1834 CA ARG A 112 4.441 21.273 8.288 1.00 0.00 C ATOM 1835 C ARG A 112 3.320 20.528 7.570 1.00 0.00 C ATOM 1836 O ARG A 112 2.210 20.484 8.093 1.00 0.00 O ATOM 1837 CB ARG A 112 4.220 22.786 8.286 1.00 0.00 C ATOM 1838 CG ARG A 112 3.247 23.265 9.371 1.00 0.00 C ATOM 1839 CD ARG A 112 3.331 24.790 9.503 1.00 0.00 C ATOM 1840 NE ARG A 112 4.719 25.211 9.761 1.00 0.00 N ATOM 1841 CZ ARG A 112 5.252 25.663 10.906 1.00 0.00 C ATOM 1842 NH1 ARG A 112 4.488 25.925 11.975 1.00 0.00 N ATOM 1843 NH2 ARG A 112 6.571 25.888 10.949 1.00 0.00 N ATOM 0 H ARG A 112 6.077 21.695 7.070 1.00 0.00 H new ATOM 0 HA ARG A 112 4.410 20.903 9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 112 5.179 23.285 8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.840 23.088 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 112 2.229 22.968 9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 112 3.489 22.794 10.324 1.00 0.00 H new ATOM 0 HD2 ARG A 112 2.966 25.260 8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.686 25.127 10.315 1.00 0.00 H new ATOM 0 HE ARG A 112 5.357 25.151 8.967 1.00 0.00 H new ATOM 0 HH11 ARG A 112 3.479 25.781 11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.915 26.268 12.835 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.145 25.716 10.124 1.00 0.00 H new ATOM 0 HH22 ARG A 112 7.002 26.232 11.807 1.00 0.00 H new ATOM 1857 N CYS A 113 3.601 19.940 6.398 1.00 0.00 N ATOM 1858 CA CYS A 113 2.621 19.170 5.631 1.00 0.00 C ATOM 1859 C CYS A 113 1.903 18.159 6.535 1.00 0.00 C ATOM 1860 O CYS A 113 0.712 18.339 6.790 1.00 0.00 O ATOM 1861 CB CYS A 113 3.259 18.541 4.377 1.00 0.00 C ATOM 1862 SG CYS A 113 2.298 17.151 3.730 1.00 0.00 S ATOM 0 H CYS A 113 4.519 19.988 5.957 1.00 0.00 H new ATOM 0 HA CYS A 113 1.852 19.846 5.257 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.356 19.302 3.603 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.266 18.201 4.618 1.00 0.00 H new ATOM 0 HG CYS A 113 2.887 16.669 2.676 1.00 0.00 H new ATOM 1868 N PRO A 114 2.578 17.118 7.054 1.00 0.00 N ATOM 1869 CA PRO A 114 1.947 16.136 7.922 1.00 0.00 C ATOM 1870 C PRO A 114 1.309 16.754 9.148 1.00 0.00 C ATOM 1871 O PRO A 114 0.322 16.211 9.633 1.00 0.00 O ATOM 1872 CB PRO A 114 3.018 15.094 8.252 1.00 0.00 C ATOM 1873 CG PRO A 114 4.323 15.863 8.045 1.00 0.00 C ATOM 1874 CD PRO A 114 3.983 16.787 6.876 1.00 0.00 C ATOM 0 HA PRO A 114 1.106 15.661 7.416 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.923 14.728 9.274 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.953 14.226 7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.609 16.424 8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.153 15.197 7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.604 17.683 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.154 16.293 5.920 1.00 0.00 H new ATOM 1882 N HIS A 115 1.826 17.884 9.631 1.00 0.00 N ATOM 1883 CA HIS A 115 1.202 18.523 10.770 1.00 0.00 C ATOM 1884 C HIS A 115 -0.202 18.978 10.334 1.00 0.00 C ATOM 1885 O HIS A 115 -1.195 18.580 10.947 1.00 0.00 O ATOM 1886 CB HIS A 115 2.112 19.570 11.436 1.00 0.00 C ATOM 1887 CG HIS A 115 1.917 19.698 12.939 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.581 18.629 13.766 1.00 0.00 N ATOM 1889 CD2 HIS A 115 2.002 20.773 13.792 1.00 0.00 C ATOM 1890 CE1 HIS A 115 1.481 19.099 15.023 1.00 0.00 C ATOM 1891 NE2 HIS A 115 1.729 20.403 15.105 1.00 0.00 N ATOM 0 H HIS A 115 2.650 18.357 9.260 1.00 0.00 H new ATOM 0 HA HIS A 115 1.059 17.829 11.598 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.152 19.311 11.236 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.931 20.540 10.973 1.00 0.00 H new ATOM 0 HD2 HIS A 115 2.249 21.778 13.482 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.227 18.484 15.873 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.721 20.994 15.936 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.319 19.774 9.258 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.614 20.213 8.775 1.00 0.00 C ATOM 1901 C LEU A 116 -2.568 19.033 8.541 1.00 0.00 C ATOM 1902 O LEU A 116 -3.694 19.001 9.033 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.548 21.088 7.515 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.769 22.026 7.375 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.441 22.004 5.985 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.934 21.809 8.305 1.00 0.00 C ATOM 0 H LEU A 116 0.473 20.119 8.716 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.007 20.840 9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.637 21.686 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.485 20.447 6.636 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.258 22.960 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.287 22.691 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.720 22.310 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.791 20.995 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.713 22.540 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.330 20.804 8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.603 21.926 9.337 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.105 18.028 7.802 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.876 16.807 7.594 1.00 0.00 C ATOM 1920 C LEU A 117 -3.349 16.282 8.947 1.00 0.00 C ATOM 1921 O LEU A 117 -4.505 15.923 9.072 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.112 15.747 6.815 1.00 0.00 C ATOM 1923 CG LEU A 117 -1.977 15.963 5.293 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.740 16.737 4.868 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -1.951 14.573 4.700 1.00 0.00 C ATOM 0 H LEU A 117 -1.197 18.036 7.337 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.739 17.051 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.110 15.672 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.601 14.787 6.980 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.807 16.577 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.730 16.840 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.754 17.726 5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.153 16.201 5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.856 14.641 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.103 14.021 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.875 14.053 4.951 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.500 16.273 9.970 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.902 15.852 11.325 1.00 0.00 C ATOM 1939 C ASP A 118 -3.746 16.891 12.097 1.00 0.00 C ATOM 1940 O ASP A 118 -4.225 16.614 13.193 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.641 15.610 12.165 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.875 14.612 13.290 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -2.128 13.435 12.951 1.00 0.00 O ATOM 1944 OD2 ASP A 118 -1.775 15.034 14.462 1.00 0.00 O ATOM 0 H ASP A 118 -1.522 16.553 9.894 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.513 14.961 11.182 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.842 15.245 11.519 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.302 16.556 12.587 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.930 18.087 11.543 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.694 19.218 12.088 1.00 0.00 C ATOM 1951 C PHE A 119 -6.144 18.911 11.745 1.00 0.00 C ATOM 1952 O PHE A 119 -7.069 19.132 12.525 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.226 20.534 11.370 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.054 21.877 12.085 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.997 22.218 13.053 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -2.994 22.790 11.828 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.929 23.394 13.809 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -2.922 23.956 12.607 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.868 24.270 13.590 1.00 0.00 C ATOM 0 H PHE A 119 -3.522 18.312 10.636 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.556 19.354 13.161 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.264 20.306 10.911 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.933 20.708 10.559 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.821 21.542 13.228 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.265 22.592 11.056 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.684 23.618 14.548 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.102 24.639 12.441 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.777 25.177 14.169 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.292 18.409 10.521 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.532 18.076 9.860 1.00 0.00 C ATOM 1971 C PHE A 120 -7.989 16.633 9.995 1.00 0.00 C ATOM 1972 O PHE A 120 -9.113 16.385 10.418 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.235 18.384 8.393 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.093 19.848 8.045 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.326 20.864 8.988 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.736 20.186 6.733 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.257 22.205 8.602 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.663 21.533 6.342 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.937 22.541 7.279 1.00 0.00 C ATOM 0 H PHE A 120 -5.484 18.214 9.930 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.350 18.639 10.310 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.314 17.872 8.113 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.033 17.961 7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.558 20.608 10.011 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.516 19.407 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.451 22.984 9.324 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.398 21.791 5.327 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.901 23.578 6.980 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.140 15.685 9.608 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.452 14.263 9.644 1.00 0.00 C ATOM 1991 C LYS A 121 -7.805 13.782 11.050 1.00 0.00 C ATOM 1992 O LYS A 121 -8.515 12.791 11.200 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.435 13.419 8.859 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.302 12.808 9.684 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.044 12.537 8.839 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.304 11.757 7.538 1.00 0.00 C ATOM 1997 NZ LYS A 121 -3.149 11.818 6.619 1.00 0.00 N ATOM 0 H LYS A 121 -6.204 15.888 9.256 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.377 14.102 9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.970 12.613 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.997 14.043 8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.049 13.481 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.644 11.875 10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.578 13.490 8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.328 11.981 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.524 10.716 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.185 12.163 7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.481 11.725 5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.661 12.729 6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.491 11.043 6.837 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.328 14.507 12.071 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.601 14.216 13.465 1.00 0.00 C ATOM 2013 C VAL A 122 -8.796 15.033 13.931 1.00 0.00 C ATOM 2014 O VAL A 122 -9.701 14.454 14.530 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.349 14.417 14.319 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.592 13.933 15.752 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.225 13.596 13.679 1.00 0.00 C ATOM 0 H VAL A 122 -6.732 15.324 11.938 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.868 13.166 13.581 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.087 15.474 14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.690 14.084 16.345 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.414 14.497 16.192 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.845 12.873 15.740 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.311 13.714 14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.509 12.544 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.054 13.945 12.661 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.818 16.348 13.644 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.940 17.217 14.002 1.00 0.00 C ATOM 2029 C ARG A 123 -10.457 16.972 15.417 1.00 0.00 C ATOM 2030 O ARG A 123 -11.553 16.433 15.593 1.00 0.00 O ATOM 2031 CB ARG A 123 -11.039 17.179 12.930 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.449 15.786 12.412 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.402 15.935 11.222 1.00 0.00 C ATOM 2034 NE ARG A 123 -13.095 14.676 10.928 1.00 0.00 N ATOM 2035 CZ ARG A 123 -14.238 14.568 10.228 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -14.775 15.626 9.603 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -14.858 13.384 10.171 1.00 0.00 N ATOM 0 H ARG A 123 -8.060 16.830 13.160 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.562 18.239 14.022 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.926 17.667 13.334 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.707 17.775 12.080 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.564 15.224 12.113 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.932 15.220 13.208 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.134 16.713 11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.842 16.257 10.344 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.677 13.815 11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.316 16.535 9.653 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.643 15.521 9.077 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.463 12.578 10.655 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.726 13.288 9.644 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.689 17.381 16.442 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.069 17.200 17.830 1.00 0.00 C ATOM 2053 C PRO A 124 -11.178 18.137 18.309 1.00 0.00 C ATOM 2054 O PRO A 124 -11.242 18.494 19.481 1.00 0.00 O ATOM 2055 CB PRO A 124 -8.764 17.335 18.620 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.013 18.382 17.798 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.387 18.027 16.358 1.00 0.00 C ATOM 0 HA PRO A 124 -10.529 16.223 17.981 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -8.937 17.666 19.644 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.220 16.392 18.677 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.322 19.395 18.057 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.937 18.326 17.960 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.431 18.919 15.733 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.647 17.362 15.913 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.087 18.484 17.398 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.275 19.263 17.680 1.00 0.00 C ATOM 2067 C ASP A 125 -14.430 18.834 16.761 1.00 0.00 C ATOM 2068 O ASP A 125 -15.509 19.417 16.809 1.00 0.00 O ATOM 2069 CB ASP A 125 -12.946 20.764 17.727 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.968 21.577 18.519 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.030 21.370 19.751 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -14.642 22.428 17.899 1.00 0.00 O ATOM 0 H ASP A 125 -12.007 18.219 16.416 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.647 19.053 18.683 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.960 20.900 18.171 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.893 21.150 16.709 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.218 17.777 15.958 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.211 17.171 15.089 1.00 0.00 C ATOM 2079 C ASP A 126 -15.718 15.893 15.758 1.00 0.00 C ATOM 2080 O ASP A 126 -16.925 15.724 15.919 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.570 16.823 13.741 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.428 15.905 12.877 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.266 14.676 13.027 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -16.180 16.433 12.032 1.00 0.00 O ATOM 0 H ASP A 126 -13.312 17.312 15.903 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.037 17.863 14.921 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.373 17.744 13.193 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.606 16.345 13.919 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.794 14.992 16.135 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.137 13.712 16.747 1.00 0.00 C ATOM 2091 C LEU A 127 -14.098 13.326 17.801 1.00 0.00 C ATOM 2092 O LEU A 127 -13.940 12.152 18.128 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.204 12.647 15.619 1.00 0.00 C ATOM 2094 CG LEU A 127 -16.605 12.533 14.935 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.490 11.598 13.732 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.631 11.902 15.890 1.00 0.00 C ATOM 0 H LEU A 127 -13.791 15.138 16.021 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.101 13.780 17.252 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.459 12.889 14.861 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.933 11.676 16.034 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.926 13.535 14.649 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.461 11.510 13.246 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.766 12.002 13.025 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.161 10.614 14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.598 11.833 15.391 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.298 10.904 16.174 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.726 12.521 16.782 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.397 14.321 18.347 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.389 14.164 19.378 1.00 0.00 C ATOM 2110 C LYS A 128 -12.390 15.448 20.217 1.00 0.00 C ATOM 2111 O LYS A 128 -11.351 15.918 20.670 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.027 13.844 18.711 1.00 0.00 C ATOM 2113 CG LYS A 128 -10.711 12.344 18.773 1.00 0.00 C ATOM 2114 CD LYS A 128 -9.341 12.001 18.169 1.00 0.00 C ATOM 2115 CE LYS A 128 -8.179 12.545 19.014 1.00 0.00 C ATOM 2116 NZ LYS A 128 -6.881 11.984 18.591 1.00 0.00 N ATOM 0 H LYS A 128 -13.527 15.293 18.067 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.596 13.330 20.049 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.044 14.171 17.671 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.236 14.405 19.209 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.739 12.014 19.811 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.486 11.791 18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.247 10.919 18.079 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.278 12.411 17.161 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.149 13.632 18.933 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.352 12.309 20.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.379 11.607 19.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.041 11.219 17.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.307 12.731 18.150 1.00 0.00 H new ATOM 2130 N LEU A 129 -13.605 15.982 20.396 1.00 0.00 N ATOM 2131 CA LEU A 129 -13.987 17.182 21.123 1.00 0.00 C ATOM 2132 C LEU A 129 -13.437 17.194 22.558 1.00 0.00 C ATOM 2133 O LEU A 129 -12.918 16.179 23.024 1.00 0.00 O ATOM 2134 CB LEU A 129 -15.530 17.228 21.138 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.258 17.411 19.771 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -17.547 16.601 19.853 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -16.654 18.872 19.538 1.00 0.00 C ATOM 0 H LEU A 129 -14.424 15.531 19.989 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.566 18.058 20.630 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.890 16.303 21.590 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.836 18.043 21.794 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.597 17.094 18.964 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.097 16.696 18.916 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.307 15.552 20.028 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.160 16.975 20.673 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.159 18.963 18.576 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.325 19.198 20.333 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.760 19.496 19.539 1.00 0.00 H new ATOM 2149 N PRO A 130 -13.526 18.328 23.280 1.00 0.00 N ATOM 2150 CA PRO A 130 -12.989 18.440 24.627 1.00 0.00 C ATOM 2151 C PRO A 130 -13.900 17.757 25.649 1.00 0.00 C ATOM 2152 O PRO A 130 -15.131 17.827 25.440 1.00 0.00 O ATOM 2153 CB PRO A 130 -12.842 19.947 24.895 1.00 0.00 C ATOM 2154 CG PRO A 130 -13.188 20.623 23.565 1.00 0.00 C ATOM 2155 CD PRO A 130 -14.107 19.607 22.905 1.00 0.00 C ATOM 2156 OXT PRO A 130 -13.381 17.501 26.757 1.00 0.00 O ATOM 0 HA PRO A 130 -12.028 17.935 24.720 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.513 20.274 25.690 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.829 20.194 25.211 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.685 21.582 23.715 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.299 20.815 22.965 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -15.132 19.702 23.262 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.134 19.734 21.823 1.00 0.00 H new TER 2164 PRO A 130