USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ -144:sc= 1.03 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.703 K(o=1.7,f=-2.8) USER MOD Set 2.1: A 26 THR OG1 : rot -42:sc= 1.12 USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 5 THR OG1 : rot -61:sc= 0.296 USER MOD Set 3.2: A 8 GLN : amide:sc= 1.03 K(o=1.3,f=-5.3!) USER MOD Single : A 1 ALA N :NH3+ -113:sc= 0.0376 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.23) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -170:sc= 0.483 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0441) USER MOD Single : A 34 THR OG1 : rot 81:sc= 0.836 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.36) USER MOD Single : A 42 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.012) USER MOD Single : A 44 THR OG1 : rot -67:sc=-0.00394 USER MOD Single : A 49 GLN : amide:sc= -0.0969 K(o=-0.097,f=-0.65) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.57) USER MOD Single : A 70 THR OG1 : rot 73:sc= 1.03 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 140:sc= -0.0346 (180deg=-1.09) USER MOD Single : A 77 LYS NZ :NH3+ -154:sc= 0.963 (180deg=0.381) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.114 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -64:sc= 0.62 USER MOD Single : A 109 MET CE :methyl 170:sc= -0.345 (180deg=-0.51) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0957 USER MOD Single : A 124 MET CE :methyl -176:sc= 0 (180deg=-0.0197) USER MOD Single : A 135 GLN : amide:sc= -0.479 K(o=-0.48,f=-4.1!) USER MOD Single : A 137 ASN : amide:sc= -0.811 K(o=-0.81,f=-8.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0884 X(o=-0.088,f=-0.096) USER MOD Single : A 144 MET CE :methyl -104:sc= -0.789 (180deg=-2.22) USER MOD Single : A 145 MET CE :methyl 173:sc= 0 (180deg=-0.122) USER MOD Single : A 146 THR OG1 : rot 78:sc= 0.101 USER MOD Single : A 148 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.797 16.885 3.744 1.00 0.00 N ATOM 2 CA ALA A 1 -5.698 17.009 4.912 1.00 0.00 C ATOM 3 C ALA A 1 -6.772 15.980 4.993 1.00 0.00 C ATOM 4 O ALA A 1 -7.091 15.383 3.967 1.00 0.00 O ATOM 5 CB ALA A 1 -6.354 18.400 4.950 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.842 16.629 4.068 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.156 16.146 3.106 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.759 17.792 3.237 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.046 16.852 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.012 18.469 5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.581 19.165 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.935 18.553 4.040 1.00 0.00 H new ATOM 10 N ASP A 2 -7.342 15.724 6.184 1.00 0.00 N ATOM 11 CA ASP A 2 -8.306 14.680 6.349 1.00 0.00 C ATOM 12 C ASP A 2 -9.671 14.937 5.810 1.00 0.00 C ATOM 13 O ASP A 2 -10.130 14.157 4.977 1.00 0.00 O ATOM 14 CB ASP A 2 -8.431 14.301 7.834 1.00 0.00 C ATOM 15 CG ASP A 2 -7.191 13.649 8.428 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.114 14.252 8.681 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.239 12.402 8.605 1.00 0.00 O ATOM 0 H ASP A 2 -7.134 16.243 7.037 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.905 13.867 5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.663 15.199 8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.275 13.621 7.952 1.00 0.00 H new ATOM 22 N GLN A 3 -10.289 16.082 6.151 1.00 0.00 N ATOM 23 CA GLN A 3 -11.607 16.449 5.735 1.00 0.00 C ATOM 24 C GLN A 3 -11.670 16.727 4.273 1.00 0.00 C ATOM 25 O GLN A 3 -10.827 17.405 3.686 1.00 0.00 O ATOM 26 CB GLN A 3 -12.259 17.642 6.454 1.00 0.00 C ATOM 27 CG GLN A 3 -12.646 17.280 7.889 1.00 0.00 C ATOM 28 CD GLN A 3 -13.633 16.139 8.093 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.186 15.144 8.661 1.00 0.00 O ATOM 30 NE2 GLN A 3 -14.860 16.264 7.521 1.00 0.00 N ATOM 0 H GLN A 3 -9.849 16.785 6.745 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.178 15.564 6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.569 18.486 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.145 17.960 5.905 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.732 17.033 8.430 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -13.063 18.171 8.358 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.128 17.141 7.074 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.513 15.481 7.538 1.00 0.00 H new ATOM 39 N LEU A 4 -12.614 16.054 3.590 1.00 0.00 N ATOM 40 CA LEU A 4 -12.895 16.058 2.188 1.00 0.00 C ATOM 41 C LEU A 4 -13.702 17.223 1.730 1.00 0.00 C ATOM 42 O LEU A 4 -14.508 17.837 2.427 1.00 0.00 O ATOM 43 CB LEU A 4 -13.497 14.777 1.585 1.00 0.00 C ATOM 44 CG LEU A 4 -12.646 13.545 1.935 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.475 12.259 2.093 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.486 13.313 0.952 1.00 0.00 C ATOM 0 H LEU A 4 -13.255 15.434 4.085 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.879 16.131 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.512 14.639 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.566 14.879 0.502 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.215 13.781 2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.814 11.428 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.204 12.392 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.995 12.044 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.924 12.429 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.884 13.164 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.827 14.181 0.956 1.00 0.00 H new ATOM 58 N THR A 5 -13.581 17.575 0.437 1.00 0.00 N ATOM 59 CA THR A 5 -14.380 18.585 -0.185 1.00 0.00 C ATOM 60 C THR A 5 -15.708 18.076 -0.629 1.00 0.00 C ATOM 61 O THR A 5 -15.945 16.873 -0.729 1.00 0.00 O ATOM 62 CB THR A 5 -13.705 19.370 -1.270 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.283 18.500 -2.310 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.366 19.902 -0.731 1.00 0.00 C ATOM 0 H THR A 5 -12.906 17.144 -0.195 1.00 0.00 H new ATOM 0 HA THR A 5 -14.541 19.304 0.619 1.00 0.00 H new ATOM 0 HB THR A 5 -14.403 20.139 -1.602 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.635 17.856 -1.955 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.863 20.476 -1.509 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.550 20.543 0.131 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.735 19.065 -0.432 1.00 0.00 H new ATOM 72 N GLU A 6 -16.655 19.000 -0.872 1.00 0.00 N ATOM 73 CA GLU A 6 -17.903 18.616 -1.455 1.00 0.00 C ATOM 74 C GLU A 6 -17.873 17.854 -2.735 1.00 0.00 C ATOM 75 O GLU A 6 -18.485 16.790 -2.827 1.00 0.00 O ATOM 76 CB GLU A 6 -18.758 19.838 -1.831 1.00 0.00 C ATOM 77 CG GLU A 6 -20.207 19.510 -2.198 1.00 0.00 C ATOM 78 CD GLU A 6 -20.890 20.726 -2.807 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.497 21.159 -3.923 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.873 21.294 -2.260 1.00 0.00 O ATOM 0 H GLU A 6 -16.560 19.995 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.290 17.983 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.758 20.537 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.290 20.348 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.231 18.680 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.750 19.188 -1.309 1.00 0.00 H new ATOM 87 N GLU A 7 -17.050 18.192 -3.744 1.00 0.00 N ATOM 88 CA GLU A 7 -16.780 17.469 -4.947 1.00 0.00 C ATOM 89 C GLU A 7 -16.175 16.122 -4.749 1.00 0.00 C ATOM 90 O GLU A 7 -16.577 15.183 -5.435 1.00 0.00 O ATOM 91 CB GLU A 7 -15.735 18.227 -5.783 1.00 0.00 C ATOM 92 CG GLU A 7 -15.476 17.996 -7.273 1.00 0.00 C ATOM 93 CD GLU A 7 -14.298 18.696 -7.934 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.415 19.940 -8.103 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.256 18.014 -8.124 1.00 0.00 O ATOM 0 H GLU A 7 -16.520 19.063 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.758 17.366 -5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.978 19.285 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.779 18.070 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.348 16.924 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.377 18.287 -7.813 1.00 0.00 H new ATOM 102 N GLN A 8 -15.214 15.898 -3.835 1.00 0.00 N ATOM 103 CA GLN A 8 -14.691 14.602 -3.531 1.00 0.00 C ATOM 104 C GLN A 8 -15.621 13.642 -2.873 1.00 0.00 C ATOM 105 O GLN A 8 -15.581 12.445 -3.152 1.00 0.00 O ATOM 106 CB GLN A 8 -13.456 14.713 -2.622 1.00 0.00 C ATOM 107 CG GLN A 8 -12.312 15.436 -3.336 1.00 0.00 C ATOM 108 CD GLN A 8 -11.274 15.876 -2.314 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.576 16.387 -1.237 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.979 15.618 -2.641 1.00 0.00 N ATOM 0 H GLN A 8 -14.786 16.645 -3.288 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.466 14.200 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.718 15.251 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.130 13.717 -2.322 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.855 14.776 -4.074 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.696 16.301 -3.876 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.755 15.193 -3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.232 15.849 -1.986 1.00 0.00 H new ATOM 119 N ILE A 9 -16.541 14.150 -2.035 1.00 0.00 N ATOM 120 CA ILE A 9 -17.566 13.433 -1.341 1.00 0.00 C ATOM 121 C ILE A 9 -18.402 12.828 -2.416 1.00 0.00 C ATOM 122 O ILE A 9 -18.478 11.606 -2.539 1.00 0.00 O ATOM 123 CB ILE A 9 -18.293 14.234 -0.302 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.770 14.074 1.136 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.829 14.290 -0.351 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.068 12.734 1.806 1.00 0.00 C ATOM 0 H ILE A 9 -16.569 15.148 -1.826 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.157 12.651 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.006 15.227 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.690 14.223 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.197 14.868 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.197 14.909 0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.147 14.719 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.233 13.282 -0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.654 12.731 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.146 12.584 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.616 11.929 1.226 1.00 0.00 H new ATOM 138 N ALA A 10 -18.920 13.637 -3.357 1.00 0.00 N ATOM 139 CA ALA A 10 -19.783 13.182 -4.403 1.00 0.00 C ATOM 140 C ALA A 10 -19.117 12.298 -5.400 1.00 0.00 C ATOM 141 O ALA A 10 -19.761 11.385 -5.913 1.00 0.00 O ATOM 142 CB ALA A 10 -20.284 14.426 -5.157 1.00 0.00 C ATOM 0 H ALA A 10 -18.733 14.639 -3.391 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.576 12.599 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.948 14.119 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.826 15.075 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.434 14.967 -5.572 1.00 0.00 H new ATOM 148 N GLU A 11 -17.834 12.538 -5.724 1.00 0.00 N ATOM 149 CA GLU A 11 -17.089 11.573 -6.473 1.00 0.00 C ATOM 150 C GLU A 11 -17.086 10.181 -5.943 1.00 0.00 C ATOM 151 O GLU A 11 -17.491 9.220 -6.596 1.00 0.00 O ATOM 152 CB GLU A 11 -15.677 12.126 -6.728 1.00 0.00 C ATOM 153 CG GLU A 11 -15.512 13.016 -7.962 1.00 0.00 C ATOM 154 CD GLU A 11 -15.883 12.220 -9.205 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.404 11.059 -9.308 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.675 12.718 -10.049 1.00 0.00 O ATOM 0 H GLU A 11 -17.320 13.383 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.618 11.441 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.369 12.696 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.991 11.284 -6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.147 13.898 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.484 13.370 -8.035 1.00 0.00 H new ATOM 163 N PHE A 12 -16.621 10.130 -4.682 1.00 0.00 N ATOM 164 CA PHE A 12 -16.593 8.915 -3.928 1.00 0.00 C ATOM 165 C PHE A 12 -17.927 8.273 -3.762 1.00 0.00 C ATOM 166 O PHE A 12 -18.110 7.060 -3.845 1.00 0.00 O ATOM 167 CB PHE A 12 -16.009 9.140 -2.523 1.00 0.00 C ATOM 168 CG PHE A 12 -14.523 9.183 -2.417 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.840 8.053 -2.799 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.904 10.253 -1.814 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.520 7.956 -2.428 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.581 10.128 -1.460 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.862 9.043 -1.904 1.00 0.00 C ATOM 0 H PHE A 12 -16.260 10.941 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.961 8.249 -4.515 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.405 10.079 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.374 8.346 -1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.322 7.272 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.444 11.169 -1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.996 7.019 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.111 10.876 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.784 9.045 -1.841 1.00 0.00 H new ATOM 183 N LYS A 13 -19.012 9.063 -3.670 1.00 0.00 N ATOM 184 CA LYS A 13 -20.344 8.561 -3.539 1.00 0.00 C ATOM 185 C LYS A 13 -20.929 8.019 -4.798 1.00 0.00 C ATOM 186 O LYS A 13 -21.582 6.977 -4.780 1.00 0.00 O ATOM 187 CB LYS A 13 -21.266 9.632 -2.932 1.00 0.00 C ATOM 188 CG LYS A 13 -22.654 9.119 -2.545 1.00 0.00 C ATOM 189 CD LYS A 13 -23.382 10.125 -1.650 1.00 0.00 C ATOM 190 CE LYS A 13 -24.596 9.625 -0.864 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.290 10.735 -0.174 1.00 0.00 N ATOM 0 H LYS A 13 -18.961 10.082 -3.687 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.269 7.709 -2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.786 10.050 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.379 10.446 -3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.242 8.936 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.561 8.165 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.661 10.523 -0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.706 10.958 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.289 9.126 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.277 8.883 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.108 10.361 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.635 11.195 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.616 11.430 -0.876 1.00 0.00 H new ATOM 205 N GLU A 14 -20.521 8.628 -5.926 1.00 0.00 N ATOM 206 CA GLU A 14 -20.773 8.159 -7.253 1.00 0.00 C ATOM 207 C GLU A 14 -20.228 6.783 -7.427 1.00 0.00 C ATOM 208 O GLU A 14 -20.900 5.873 -7.910 1.00 0.00 O ATOM 209 CB GLU A 14 -20.288 9.162 -8.314 1.00 0.00 C ATOM 210 CG GLU A 14 -21.148 9.256 -9.576 1.00 0.00 C ATOM 211 CD GLU A 14 -22.625 9.402 -9.239 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.017 10.496 -8.750 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.388 8.410 -9.384 1.00 0.00 O ATOM 0 H GLU A 14 -19.985 9.496 -5.910 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.850 8.088 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.236 10.150 -7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.273 8.892 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.825 10.108 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.000 8.364 -10.185 1.00 0.00 H new ATOM 220 N ALA A 15 -18.983 6.524 -6.990 1.00 0.00 N ATOM 221 CA ALA A 15 -18.247 5.298 -7.027 1.00 0.00 C ATOM 222 C ALA A 15 -18.900 4.175 -6.299 1.00 0.00 C ATOM 223 O ALA A 15 -18.985 3.039 -6.764 1.00 0.00 O ATOM 224 CB ALA A 15 -16.803 5.456 -6.522 1.00 0.00 C ATOM 0 H ALA A 15 -18.429 7.265 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.229 5.040 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.293 4.494 -6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.277 6.179 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.815 5.806 -5.490 1.00 0.00 H new ATOM 230 N PHE A 16 -19.524 4.508 -5.156 1.00 0.00 N ATOM 231 CA PHE A 16 -20.273 3.610 -4.331 1.00 0.00 C ATOM 232 C PHE A 16 -21.316 2.862 -5.087 1.00 0.00 C ATOM 233 O PHE A 16 -21.414 1.643 -4.956 1.00 0.00 O ATOM 234 CB PHE A 16 -20.936 4.392 -3.185 1.00 0.00 C ATOM 235 CG PHE A 16 -21.554 3.559 -2.115 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.892 3.248 -2.192 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.836 3.397 -0.954 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.487 2.640 -1.112 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.459 2.839 0.136 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.785 2.482 0.060 1.00 0.00 C ATOM 0 H PHE A 16 -19.505 5.458 -4.786 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.569 2.876 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.187 5.041 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.705 5.040 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.462 3.476 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.802 3.703 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.505 2.287 -1.184 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.908 2.681 1.051 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.280 2.074 0.929 1.00 0.00 H new ATOM 250 N SER A 17 -22.081 3.592 -5.919 1.00 0.00 N ATOM 251 CA SER A 17 -23.079 2.962 -6.726 1.00 0.00 C ATOM 252 C SER A 17 -22.572 2.082 -7.817 1.00 0.00 C ATOM 253 O SER A 17 -23.369 1.549 -8.588 1.00 0.00 O ATOM 254 CB SER A 17 -24.090 3.988 -7.265 1.00 0.00 C ATOM 255 OG SER A 17 -24.582 4.816 -6.221 1.00 0.00 O ATOM 0 H SER A 17 -22.011 4.603 -6.032 1.00 0.00 H new ATOM 0 HA SER A 17 -23.582 2.279 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.616 4.604 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.920 3.469 -7.744 1.00 0.00 H new ATOM 0 HG SER A 17 -25.222 5.461 -6.589 1.00 0.00 H new ATOM 261 N LEU A 18 -21.264 1.953 -8.099 1.00 0.00 N ATOM 262 CA LEU A 18 -20.793 0.907 -8.954 1.00 0.00 C ATOM 263 C LEU A 18 -20.870 -0.404 -8.250 1.00 0.00 C ATOM 264 O LEU A 18 -21.276 -1.392 -8.859 1.00 0.00 O ATOM 265 CB LEU A 18 -19.296 1.043 -9.281 1.00 0.00 C ATOM 266 CG LEU A 18 -18.831 2.310 -10.017 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.306 2.433 -9.861 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.272 2.313 -11.491 1.00 0.00 C ATOM 0 H LEU A 18 -20.535 2.569 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.411 0.970 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.742 0.979 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.006 0.182 -9.883 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.305 3.185 -9.572 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.958 3.328 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.053 2.504 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.824 1.555 -10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.923 3.226 -11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.847 1.448 -12.000 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.360 2.267 -11.545 1.00 0.00 H new ATOM 280 N PHE A 19 -20.646 -0.404 -6.924 1.00 0.00 N ATOM 281 CA PHE A 19 -20.644 -1.543 -6.060 1.00 0.00 C ATOM 282 C PHE A 19 -22.021 -1.812 -5.560 1.00 0.00 C ATOM 283 O PHE A 19 -22.435 -2.950 -5.778 1.00 0.00 O ATOM 284 CB PHE A 19 -19.779 -1.319 -4.808 1.00 0.00 C ATOM 285 CG PHE A 19 -18.351 -1.297 -5.233 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.655 -2.482 -5.258 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.709 -0.107 -5.482 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.364 -2.406 -5.726 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.419 -0.041 -5.952 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.707 -1.218 -5.941 1.00 0.00 C ATOM 0 H PHE A 19 -20.451 0.460 -6.418 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.250 -2.369 -6.652 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.047 -0.380 -4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.948 -2.113 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.094 -3.413 -4.931 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.241 0.815 -5.301 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.840 -3.327 -5.935 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.989 0.883 -6.310 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.639 -1.209 -6.100 1.00 0.00 H new ATOM 300 N ASP A 20 -22.853 -0.861 -5.100 1.00 0.00 N ATOM 301 CA ASP A 20 -24.214 -1.125 -4.752 1.00 0.00 C ATOM 302 C ASP A 20 -24.954 -1.336 -6.028 1.00 0.00 C ATOM 303 O ASP A 20 -24.999 -0.509 -6.938 1.00 0.00 O ATOM 304 CB ASP A 20 -24.813 0.110 -4.058 1.00 0.00 C ATOM 305 CG ASP A 20 -26.108 -0.148 -3.300 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.627 -1.294 -3.374 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.659 0.812 -2.699 1.00 0.00 O ATOM 0 H ASP A 20 -22.574 0.111 -4.967 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.281 -1.988 -4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.076 0.512 -3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.995 0.879 -4.809 1.00 0.00 H new ATOM 312 N LYS A 21 -25.427 -2.579 -6.227 1.00 0.00 N ATOM 313 CA LYS A 21 -26.023 -2.978 -7.464 1.00 0.00 C ATOM 314 C LYS A 21 -27.411 -2.455 -7.612 1.00 0.00 C ATOM 315 O LYS A 21 -27.785 -1.685 -8.495 1.00 0.00 O ATOM 316 CB LYS A 21 -26.007 -4.509 -7.614 1.00 0.00 C ATOM 317 CG LYS A 21 -26.370 -4.982 -9.023 1.00 0.00 C ATOM 318 CD LYS A 21 -26.237 -6.484 -9.285 1.00 0.00 C ATOM 319 CE LYS A 21 -26.541 -6.880 -10.731 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.342 -6.801 -11.595 1.00 0.00 N ATOM 0 H LYS A 21 -25.396 -3.316 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.422 -2.542 -8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.016 -4.882 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.706 -4.945 -6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.399 -4.688 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.738 -4.452 -9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.224 -6.800 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.912 -7.022 -8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.936 -7.896 -10.753 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.318 -6.227 -11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.594 -7.078 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.979 -5.827 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.609 -7.443 -11.231 1.00 0.00 H new ATOM 334 N ASP A 22 -28.205 -3.019 -6.684 1.00 0.00 N ATOM 335 CA ASP A 22 -29.613 -2.890 -6.470 1.00 0.00 C ATOM 336 C ASP A 22 -30.047 -1.583 -5.901 1.00 0.00 C ATOM 337 O ASP A 22 -31.234 -1.277 -6.002 1.00 0.00 O ATOM 338 CB ASP A 22 -30.324 -4.002 -5.680 1.00 0.00 C ATOM 339 CG ASP A 22 -29.627 -4.430 -4.396 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.964 -3.540 -3.799 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.815 -5.607 -3.989 1.00 0.00 O ATOM 0 H ASP A 22 -27.799 -3.650 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.935 -2.979 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.330 -3.664 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.430 -4.874 -6.325 1.00 0.00 H new ATOM 346 N GLY A 23 -29.205 -0.767 -5.242 1.00 0.00 N ATOM 347 CA GLY A 23 -29.382 0.624 -4.963 1.00 0.00 C ATOM 348 C GLY A 23 -30.322 0.893 -3.839 1.00 0.00 C ATOM 349 O GLY A 23 -31.161 1.784 -3.959 1.00 0.00 O ATOM 0 H GLY A 23 -28.321 -1.115 -4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.413 1.065 -4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.750 1.122 -5.860 1.00 0.00 H new ATOM 353 N ASP A 24 -30.247 0.088 -2.763 1.00 0.00 N ATOM 354 CA ASP A 24 -30.901 0.376 -1.525 1.00 0.00 C ATOM 355 C ASP A 24 -30.238 1.475 -0.768 1.00 0.00 C ATOM 356 O ASP A 24 -30.897 2.195 -0.019 1.00 0.00 O ATOM 357 CB ASP A 24 -31.037 -0.872 -0.637 1.00 0.00 C ATOM 358 CG ASP A 24 -29.639 -1.418 -0.383 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.958 -1.981 -1.281 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.277 -1.313 0.819 1.00 0.00 O ATOM 0 H ASP A 24 -29.719 -0.784 -2.754 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.901 0.715 -1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.525 -0.619 0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.657 -1.623 -1.126 1.00 0.00 H new ATOM 365 N GLY A 25 -28.927 1.688 -0.979 1.00 0.00 N ATOM 366 CA GLY A 25 -28.066 2.553 -0.233 1.00 0.00 C ATOM 367 C GLY A 25 -26.976 1.891 0.537 1.00 0.00 C ATOM 368 O GLY A 25 -26.163 2.610 1.116 1.00 0.00 O ATOM 0 H GLY A 25 -28.430 1.216 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.614 3.265 -0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.677 3.128 0.463 1.00 0.00 H new ATOM 372 N THR A 26 -26.907 0.549 0.596 1.00 0.00 N ATOM 373 CA THR A 26 -25.812 -0.088 1.260 1.00 0.00 C ATOM 374 C THR A 26 -25.267 -1.095 0.308 1.00 0.00 C ATOM 375 O THR A 26 -25.967 -1.666 -0.527 1.00 0.00 O ATOM 376 CB THR A 26 -26.171 -0.632 2.611 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.139 -1.669 2.558 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.782 0.432 3.539 1.00 0.00 C ATOM 0 H THR A 26 -27.596 -0.086 0.192 1.00 0.00 H new ATOM 0 HA THR A 26 -25.034 0.635 1.507 1.00 0.00 H new ATOM 0 HB THR A 26 -25.218 -1.000 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.839 -1.430 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.022 -0.019 4.502 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.066 1.241 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.691 0.829 3.088 1.00 0.00 H new ATOM 386 N ILE A 27 -24.020 -1.532 0.560 1.00 0.00 N ATOM 387 CA ILE A 27 -23.362 -2.584 -0.151 1.00 0.00 C ATOM 388 C ILE A 27 -23.276 -3.851 0.628 1.00 0.00 C ATOM 389 O ILE A 27 -22.904 -3.894 1.800 1.00 0.00 O ATOM 390 CB ILE A 27 -21.945 -2.307 -0.559 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.693 -0.802 -0.751 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.610 -3.096 -1.836 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.269 -0.457 -1.183 1.00 0.00 C ATOM 0 H ILE A 27 -23.441 -1.131 1.298 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.000 -2.666 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.284 -2.637 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.390 -0.420 -1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.913 -0.286 0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.580 -2.893 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.729 -4.163 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.283 -2.793 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.175 0.623 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.565 -0.805 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.050 -0.942 -2.134 1.00 0.00 H new ATOM 405 N THR A 28 -23.635 -5.000 0.028 1.00 0.00 N ATOM 406 CA THR A 28 -23.385 -6.308 0.550 1.00 0.00 C ATOM 407 C THR A 28 -21.973 -6.732 0.332 1.00 0.00 C ATOM 408 O THR A 28 -21.235 -6.277 -0.541 1.00 0.00 O ATOM 409 CB THR A 28 -24.323 -7.375 0.069 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.234 -7.542 -1.339 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.761 -7.015 0.479 1.00 0.00 C ATOM 0 H THR A 28 -24.125 -5.017 -0.867 1.00 0.00 H new ATOM 0 HA THR A 28 -23.574 -6.203 1.618 1.00 0.00 H new ATOM 0 HB THR A 28 -24.041 -8.321 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.960 -8.125 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.444 -7.790 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.822 -6.940 1.565 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.038 -6.060 0.033 1.00 0.00 H new ATOM 419 N THR A 29 -21.457 -7.690 1.122 1.00 0.00 N ATOM 420 CA THR A 29 -20.234 -8.381 0.852 1.00 0.00 C ATOM 421 C THR A 29 -20.235 -9.013 -0.498 1.00 0.00 C ATOM 422 O THR A 29 -19.295 -8.785 -1.258 1.00 0.00 O ATOM 423 CB THR A 29 -19.892 -9.488 1.803 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.962 -10.404 1.983 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.506 -8.789 3.118 1.00 0.00 C ATOM 0 H THR A 29 -21.910 -7.996 1.983 1.00 0.00 H new ATOM 0 HA THR A 29 -19.497 -7.583 0.949 1.00 0.00 H new ATOM 0 HB THR A 29 -19.077 -10.099 1.416 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.689 -11.107 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.242 -9.538 3.864 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.653 -8.133 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.349 -8.200 3.478 1.00 0.00 H new ATOM 433 N LYS A 30 -21.356 -9.614 -0.933 1.00 0.00 N ATOM 434 CA LYS A 30 -21.550 -10.121 -2.256 1.00 0.00 C ATOM 435 C LYS A 30 -21.439 -9.153 -3.382 1.00 0.00 C ATOM 436 O LYS A 30 -20.846 -9.451 -4.418 1.00 0.00 O ATOM 437 CB LYS A 30 -22.966 -10.722 -2.294 1.00 0.00 C ATOM 438 CG LYS A 30 -23.231 -11.764 -1.206 1.00 0.00 C ATOM 439 CD LYS A 30 -24.544 -12.541 -1.321 1.00 0.00 C ATOM 440 CE LYS A 30 -24.839 -13.601 -0.258 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.305 -12.763 0.870 1.00 0.00 N ATOM 0 H LYS A 30 -22.168 -9.753 -0.332 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.735 -10.826 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.694 -9.917 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.128 -11.181 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.408 -12.479 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.214 -11.262 -0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.362 -11.820 -1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.560 -13.030 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.600 -14.310 -0.585 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.953 -14.181 0.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.792 -13.029 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.126 -11.761 0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.325 -12.909 1.013 1.00 0.00 H new ATOM 455 N GLU A 31 -22.008 -7.938 -3.283 1.00 0.00 N ATOM 456 CA GLU A 31 -21.819 -6.904 -4.253 1.00 0.00 C ATOM 457 C GLU A 31 -20.419 -6.408 -4.367 1.00 0.00 C ATOM 458 O GLU A 31 -19.979 -5.919 -5.406 1.00 0.00 O ATOM 459 CB GLU A 31 -22.828 -5.841 -3.788 1.00 0.00 C ATOM 460 CG GLU A 31 -24.283 -5.916 -4.255 1.00 0.00 C ATOM 461 CD GLU A 31 -25.268 -4.927 -3.647 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.077 -4.406 -2.516 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.299 -4.544 -4.262 1.00 0.00 O ATOM 0 H GLU A 31 -22.615 -7.668 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.990 -7.244 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.836 -5.855 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.439 -4.869 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.296 -5.782 -5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.649 -6.923 -4.054 1.00 0.00 H new ATOM 470 N LEU A 32 -19.673 -6.398 -3.248 1.00 0.00 N ATOM 471 CA LEU A 32 -18.289 -6.060 -3.132 1.00 0.00 C ATOM 472 C LEU A 32 -17.494 -7.025 -3.944 1.00 0.00 C ATOM 473 O LEU A 32 -16.771 -6.701 -4.885 1.00 0.00 O ATOM 474 CB LEU A 32 -17.636 -6.006 -1.740 1.00 0.00 C ATOM 475 CG LEU A 32 -17.951 -4.846 -0.780 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.288 -5.094 0.585 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.866 -3.412 -1.331 1.00 0.00 C ATOM 0 H LEU A 32 -20.077 -6.649 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.276 -5.025 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.896 -6.931 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.556 -6.017 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.031 -4.872 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.518 -4.267 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.668 -6.023 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.208 -5.168 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.114 -2.703 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.854 -3.219 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.569 -3.297 -2.156 1.00 0.00 H new ATOM 489 N GLY A 33 -17.594 -8.335 -3.659 1.00 0.00 N ATOM 490 CA GLY A 33 -16.896 -9.439 -4.243 1.00 0.00 C ATOM 491 C GLY A 33 -17.249 -9.666 -5.673 1.00 0.00 C ATOM 492 O GLY A 33 -16.366 -10.048 -6.439 1.00 0.00 O ATOM 0 H GLY A 33 -18.239 -8.654 -2.936 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.823 -9.265 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.116 -10.342 -3.673 1.00 0.00 H new ATOM 496 N THR A 34 -18.474 -9.321 -6.107 1.00 0.00 N ATOM 497 CA THR A 34 -18.817 -9.600 -7.467 1.00 0.00 C ATOM 498 C THR A 34 -18.149 -8.662 -8.412 1.00 0.00 C ATOM 499 O THR A 34 -17.719 -8.930 -9.532 1.00 0.00 O ATOM 500 CB THR A 34 -20.304 -9.698 -7.638 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.802 -10.805 -6.900 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.752 -9.895 -9.096 1.00 0.00 C ATOM 0 H THR A 34 -19.198 -8.870 -5.547 1.00 0.00 H new ATOM 0 HA THR A 34 -18.425 -10.583 -7.729 1.00 0.00 H new ATOM 0 HB THR A 34 -20.699 -8.746 -7.283 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.901 -10.553 -5.958 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.839 -9.957 -9.137 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.413 -9.052 -9.698 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.321 -10.816 -9.488 1.00 0.00 H new ATOM 510 N VAL A 35 -17.998 -7.411 -7.940 1.00 0.00 N ATOM 511 CA VAL A 35 -17.389 -6.321 -8.636 1.00 0.00 C ATOM 512 C VAL A 35 -15.902 -6.395 -8.562 1.00 0.00 C ATOM 513 O VAL A 35 -15.159 -6.128 -9.505 1.00 0.00 O ATOM 514 CB VAL A 35 -18.074 -5.018 -8.346 1.00 0.00 C ATOM 515 CG1 VAL A 35 -17.186 -3.875 -8.866 1.00 0.00 C ATOM 516 CG2 VAL A 35 -19.385 -5.077 -9.148 1.00 0.00 C ATOM 0 H VAL A 35 -18.323 -7.145 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.558 -6.404 -9.710 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.257 -4.853 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.668 -2.919 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.220 -3.907 -8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.040 -3.988 -9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.949 -4.158 -8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.158 -5.187 -10.208 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.978 -5.928 -8.814 1.00 0.00 H new ATOM 526 N MET A 36 -15.334 -6.781 -7.406 1.00 0.00 N ATOM 527 CA MET A 36 -13.940 -7.056 -7.246 1.00 0.00 C ATOM 528 C MET A 36 -13.520 -8.254 -8.024 1.00 0.00 C ATOM 529 O MET A 36 -12.453 -8.233 -8.635 1.00 0.00 O ATOM 530 CB MET A 36 -13.627 -7.378 -5.775 1.00 0.00 C ATOM 531 CG MET A 36 -13.702 -6.180 -4.825 1.00 0.00 C ATOM 532 SD MET A 36 -13.856 -6.508 -3.044 1.00 0.00 S ATOM 533 CE MET A 36 -13.599 -4.804 -2.471 1.00 0.00 C ATOM 0 H MET A 36 -15.869 -6.907 -6.547 1.00 0.00 H new ATOM 0 HA MET A 36 -13.411 -6.168 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.323 -8.142 -5.429 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.627 -7.808 -5.717 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.806 -5.578 -4.977 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.552 -5.568 -5.126 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.654 -4.774 -1.383 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.618 -4.455 -2.795 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.370 -4.159 -2.891 1.00 0.00 H new ATOM 543 N ARG A 37 -14.295 -9.349 -8.127 1.00 0.00 N ATOM 544 CA ARG A 37 -14.193 -10.410 -9.081 1.00 0.00 C ATOM 545 C ARG A 37 -14.178 -9.943 -10.496 1.00 0.00 C ATOM 546 O ARG A 37 -13.334 -10.326 -11.305 1.00 0.00 O ATOM 547 CB ARG A 37 -15.276 -11.491 -8.931 1.00 0.00 C ATOM 548 CG ARG A 37 -15.099 -12.798 -9.707 1.00 0.00 C ATOM 549 CD ARG A 37 -14.000 -13.636 -9.051 1.00 0.00 C ATOM 550 NE ARG A 37 -13.782 -14.927 -9.762 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.992 -16.160 -9.216 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.205 -16.253 -7.871 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.801 -17.334 -9.886 1.00 0.00 N ATOM 0 H ARG A 37 -15.067 -9.504 -7.478 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.226 -10.855 -8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.356 -11.739 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.229 -11.053 -9.228 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.036 -13.355 -9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.839 -12.585 -10.744 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.070 -13.068 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.267 -13.835 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.452 -14.886 -10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.205 -15.411 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.364 -17.164 -7.442 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.482 -17.322 -10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.977 -18.223 -9.418 1.00 0.00 H new ATOM 567 N SER A 38 -15.079 -9.048 -10.939 1.00 0.00 N ATOM 568 CA SER A 38 -15.069 -8.427 -12.227 1.00 0.00 C ATOM 569 C SER A 38 -13.862 -7.610 -12.536 1.00 0.00 C ATOM 570 O SER A 38 -13.344 -7.471 -13.643 1.00 0.00 O ATOM 571 CB SER A 38 -16.401 -7.755 -12.604 1.00 0.00 C ATOM 572 OG SER A 38 -16.448 -7.420 -13.983 1.00 0.00 O ATOM 0 H SER A 38 -15.862 -8.740 -10.362 1.00 0.00 H new ATOM 0 HA SER A 38 -14.973 -9.269 -12.912 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.227 -8.424 -12.364 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.536 -6.854 -12.006 1.00 0.00 H new ATOM 0 HG SER A 38 -17.308 -6.997 -14.188 1.00 0.00 H new ATOM 578 N LEU A 39 -13.203 -6.987 -11.543 1.00 0.00 N ATOM 579 CA LEU A 39 -12.007 -6.217 -11.690 1.00 0.00 C ATOM 580 C LEU A 39 -10.806 -7.092 -11.790 1.00 0.00 C ATOM 581 O LEU A 39 -9.656 -6.698 -11.978 1.00 0.00 O ATOM 582 CB LEU A 39 -11.819 -5.214 -10.539 1.00 0.00 C ATOM 583 CG LEU A 39 -12.691 -3.958 -10.706 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.795 -3.292 -9.323 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.080 -2.977 -11.721 1.00 0.00 C ATOM 0 H LEU A 39 -13.527 -7.024 -10.576 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.116 -5.656 -12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.064 -5.700 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.771 -4.920 -10.484 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.674 -4.236 -11.087 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.408 -2.394 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.253 -3.986 -8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.798 -3.024 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.723 -2.102 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.092 -2.667 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.991 -3.466 -12.691 1.00 0.00 H new ATOM 597 N GLY A 40 -11.039 -8.414 -11.705 1.00 0.00 N ATOM 598 CA GLY A 40 -9.986 -9.381 -11.724 1.00 0.00 C ATOM 599 C GLY A 40 -9.303 -9.703 -10.439 1.00 0.00 C ATOM 600 O GLY A 40 -8.217 -10.281 -10.431 1.00 0.00 O ATOM 0 H GLY A 40 -11.972 -8.818 -11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.393 -10.309 -12.126 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.228 -9.034 -12.426 1.00 0.00 H new ATOM 604 N GLN A 41 -9.942 -9.459 -9.281 1.00 0.00 N ATOM 605 CA GLN A 41 -9.566 -9.965 -7.998 1.00 0.00 C ATOM 606 C GLN A 41 -10.192 -11.310 -7.860 1.00 0.00 C ATOM 607 O GLN A 41 -11.016 -11.757 -8.656 1.00 0.00 O ATOM 608 CB GLN A 41 -9.840 -8.953 -6.872 1.00 0.00 C ATOM 609 CG GLN A 41 -8.690 -7.944 -6.848 1.00 0.00 C ATOM 610 CD GLN A 41 -7.363 -8.431 -6.283 1.00 0.00 C ATOM 611 OE1 GLN A 41 -7.072 -8.504 -5.090 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.429 -8.719 -7.230 1.00 0.00 N ATOM 0 H GLN A 41 -10.774 -8.871 -9.239 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.488 -10.101 -7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.789 -8.444 -7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.918 -9.464 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.519 -7.599 -7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.009 -7.078 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.670 -8.659 -8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.488 -8.995 -6.951 1.00 0.00 H new ATOM 621 N ASN A 42 -9.983 -12.044 -6.752 1.00 0.00 N ATOM 622 CA ASN A 42 -10.669 -13.277 -6.516 1.00 0.00 C ATOM 623 C ASN A 42 -11.005 -13.378 -5.067 1.00 0.00 C ATOM 624 O ASN A 42 -10.254 -14.042 -4.355 1.00 0.00 O ATOM 625 CB ASN A 42 -9.738 -14.469 -6.795 1.00 0.00 C ATOM 626 CG ASN A 42 -9.538 -14.587 -8.300 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.335 -15.104 -9.082 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.279 -14.376 -8.769 1.00 0.00 N ATOM 0 H ASN A 42 -9.332 -11.780 -6.013 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.550 -13.297 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.780 -14.325 -6.296 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.170 -15.388 -6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.039 -14.643 -9.724 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.575 -13.950 -8.166 1.00 0.00 H new ATOM 635 N PRO A 43 -11.946 -12.690 -4.491 1.00 0.00 N ATOM 636 CA PRO A 43 -11.967 -12.735 -3.058 1.00 0.00 C ATOM 637 C PRO A 43 -12.672 -13.949 -2.558 1.00 0.00 C ATOM 638 O PRO A 43 -13.623 -14.463 -3.145 1.00 0.00 O ATOM 639 CB PRO A 43 -12.791 -11.519 -2.639 1.00 0.00 C ATOM 640 CG PRO A 43 -12.716 -10.554 -3.833 1.00 0.00 C ATOM 641 CD PRO A 43 -12.619 -11.517 -5.027 1.00 0.00 C ATOM 0 HA PRO A 43 -10.952 -12.748 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.822 -11.797 -2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.387 -11.061 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.597 -9.916 -3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.850 -9.896 -3.770 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.606 -11.768 -5.416 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -12.055 -11.076 -5.849 1.00 0.00 H new ATOM 649 N THR A 44 -12.201 -14.324 -1.356 1.00 0.00 N ATOM 650 CA THR A 44 -12.902 -15.285 -0.561 1.00 0.00 C ATOM 651 C THR A 44 -13.845 -14.700 0.433 1.00 0.00 C ATOM 652 O THR A 44 -13.662 -13.561 0.861 1.00 0.00 O ATOM 653 CB THR A 44 -12.047 -16.268 0.182 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.196 -15.674 1.151 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.108 -17.028 -0.769 1.00 0.00 C ATOM 0 H THR A 44 -11.343 -13.966 -0.937 1.00 0.00 H new ATOM 0 HA THR A 44 -13.451 -15.811 -1.342 1.00 0.00 H new ATOM 0 HB THR A 44 -12.770 -16.922 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.520 -15.125 0.701 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.503 -17.732 -0.197 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.699 -17.572 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.455 -16.319 -1.279 1.00 0.00 H new ATOM 663 N GLU A 45 -14.864 -15.497 0.804 1.00 0.00 N ATOM 664 CA GLU A 45 -15.915 -15.090 1.683 1.00 0.00 C ATOM 665 C GLU A 45 -15.386 -14.461 2.926 1.00 0.00 C ATOM 666 O GLU A 45 -15.969 -13.549 3.510 1.00 0.00 O ATOM 667 CB GLU A 45 -16.880 -16.275 1.858 1.00 0.00 C ATOM 668 CG GLU A 45 -18.105 -15.963 2.721 1.00 0.00 C ATOM 669 CD GLU A 45 -19.086 -15.123 1.916 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.840 -14.866 0.707 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.101 -14.656 2.498 1.00 0.00 O ATOM 0 H GLU A 45 -14.959 -16.459 0.480 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.507 -14.280 1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.216 -16.604 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.337 -17.108 2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.581 -16.888 3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.803 -15.428 3.621 1.00 0.00 H new ATOM 678 N ALA A 46 -14.351 -15.060 3.543 1.00 0.00 N ATOM 679 CA ALA A 46 -13.585 -14.601 4.659 1.00 0.00 C ATOM 680 C ALA A 46 -12.820 -13.345 4.421 1.00 0.00 C ATOM 681 O ALA A 46 -12.786 -12.524 5.336 1.00 0.00 O ATOM 682 CB ALA A 46 -12.702 -15.724 5.228 1.00 0.00 C ATOM 0 H ALA A 46 -14.017 -15.968 3.220 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.318 -14.324 5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.132 -15.344 6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.332 -16.551 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.016 -16.074 4.456 1.00 0.00 H new ATOM 688 N GLU A 47 -12.141 -13.063 3.294 1.00 0.00 N ATOM 689 CA GLU A 47 -11.504 -11.821 2.986 1.00 0.00 C ATOM 690 C GLU A 47 -12.451 -10.671 2.959 1.00 0.00 C ATOM 691 O GLU A 47 -12.233 -9.608 3.538 1.00 0.00 O ATOM 692 CB GLU A 47 -10.642 -11.927 1.717 1.00 0.00 C ATOM 693 CG GLU A 47 -9.523 -12.960 1.865 1.00 0.00 C ATOM 694 CD GLU A 47 -8.852 -13.194 0.520 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.513 -13.689 -0.432 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.649 -12.839 0.399 1.00 0.00 O ATOM 0 H GLU A 47 -12.031 -13.750 2.549 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.822 -11.604 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.274 -12.197 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.208 -10.953 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.789 -12.612 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.929 -13.897 2.246 1.00 0.00 H new ATOM 703 N LEU A 48 -13.586 -10.939 2.290 1.00 0.00 N ATOM 704 CA LEU A 48 -14.715 -10.062 2.289 1.00 0.00 C ATOM 705 C LEU A 48 -15.191 -9.772 3.671 1.00 0.00 C ATOM 706 O LEU A 48 -15.126 -8.617 4.091 1.00 0.00 O ATOM 707 CB LEU A 48 -15.804 -10.633 1.365 1.00 0.00 C ATOM 708 CG LEU A 48 -15.482 -10.609 -0.139 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.610 -11.330 -0.896 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.408 -9.152 -0.627 1.00 0.00 C ATOM 0 H LEU A 48 -13.722 -11.785 1.737 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.423 -9.092 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.001 -11.664 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.725 -10.073 1.530 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.527 -11.103 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.395 -11.321 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.680 -12.361 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.556 -10.820 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.180 -9.136 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.366 -8.661 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.626 -8.625 -0.081 1.00 0.00 H new ATOM 722 N GLN A 49 -15.564 -10.807 4.445 1.00 0.00 N ATOM 723 CA GLN A 49 -15.973 -10.639 5.805 1.00 0.00 C ATOM 724 C GLN A 49 -14.965 -9.975 6.679 1.00 0.00 C ATOM 725 O GLN A 49 -15.275 -9.180 7.565 1.00 0.00 O ATOM 726 CB GLN A 49 -16.479 -11.989 6.342 1.00 0.00 C ATOM 727 CG GLN A 49 -17.227 -11.830 7.667 1.00 0.00 C ATOM 728 CD GLN A 49 -18.675 -11.473 7.361 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.305 -12.181 6.578 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.279 -10.425 7.983 1.00 0.00 N ATOM 0 H GLN A 49 -15.582 -11.774 4.122 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.796 -9.925 5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.138 -12.449 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.635 -12.665 6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.178 -12.754 8.244 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -16.764 -11.051 8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.749 -9.842 8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.262 -10.222 7.801 1.00 0.00 H new ATOM 739 N ASP A 50 -13.659 -10.237 6.488 1.00 0.00 N ATOM 740 CA ASP A 50 -12.573 -9.653 7.212 1.00 0.00 C ATOM 741 C ASP A 50 -12.461 -8.182 7.005 1.00 0.00 C ATOM 742 O ASP A 50 -12.387 -7.448 7.989 1.00 0.00 O ATOM 743 CB ASP A 50 -11.242 -10.274 6.758 1.00 0.00 C ATOM 744 CG ASP A 50 -10.137 -9.988 7.765 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.223 -10.531 8.899 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.132 -9.319 7.402 1.00 0.00 O ATOM 0 H ASP A 50 -13.342 -10.901 5.781 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.776 -9.849 8.265 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.361 -11.351 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.963 -9.874 5.783 1.00 0.00 H new ATOM 751 N MET A 51 -12.585 -7.608 5.795 1.00 0.00 N ATOM 752 CA MET A 51 -12.567 -6.206 5.511 1.00 0.00 C ATOM 753 C MET A 51 -13.732 -5.477 6.086 1.00 0.00 C ATOM 754 O MET A 51 -13.601 -4.302 6.426 1.00 0.00 O ATOM 755 CB MET A 51 -12.733 -6.063 3.989 1.00 0.00 C ATOM 756 CG MET A 51 -11.531 -6.493 3.144 1.00 0.00 C ATOM 757 SD MET A 51 -11.977 -6.631 1.387 1.00 0.00 S ATOM 758 CE MET A 51 -10.397 -6.146 0.634 1.00 0.00 C ATOM 0 H MET A 51 -12.707 -8.168 4.951 1.00 0.00 H new ATOM 0 HA MET A 51 -11.644 -5.799 5.925 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.598 -6.649 3.680 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.957 -5.020 3.763 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.724 -5.770 3.261 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.155 -7.451 3.503 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.488 -6.174 -0.452 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.138 -5.135 0.950 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.616 -6.837 0.951 1.00 0.00 H new ATOM 768 N ILE A 52 -14.910 -6.126 6.099 1.00 0.00 N ATOM 769 CA ILE A 52 -16.155 -5.664 6.628 1.00 0.00 C ATOM 770 C ILE A 52 -16.130 -5.602 8.117 1.00 0.00 C ATOM 771 O ILE A 52 -16.462 -4.580 8.715 1.00 0.00 O ATOM 772 CB ILE A 52 -17.223 -6.565 6.082 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.102 -5.661 5.202 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.073 -7.368 7.081 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.302 -5.042 4.057 1.00 0.00 C ATOM 0 H ILE A 52 -14.996 -7.061 5.701 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.359 -4.639 6.320 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.723 -7.373 5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.930 -6.242 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.537 -4.870 5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.800 -7.971 6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.426 -8.021 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.596 -6.682 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.956 -4.410 3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.490 -4.440 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.889 -5.834 3.432 1.00 0.00 H new ATOM 787 N ASN A 53 -15.597 -6.614 8.824 1.00 0.00 N ATOM 788 CA ASN A 53 -15.238 -6.511 10.204 1.00 0.00 C ATOM 789 C ASN A 53 -14.169 -5.552 10.603 1.00 0.00 C ATOM 790 O ASN A 53 -14.311 -4.946 11.664 1.00 0.00 O ATOM 791 CB ASN A 53 -14.841 -7.903 10.724 1.00 0.00 C ATOM 792 CG ASN A 53 -16.061 -8.801 10.861 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.135 -9.935 10.389 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.074 -8.235 11.571 1.00 0.00 N ATOM 0 H ASN A 53 -15.410 -7.533 8.423 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.140 -6.095 10.652 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.124 -8.359 10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.345 -7.807 11.690 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.938 -8.754 11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.970 -7.292 11.945 1.00 0.00 H new ATOM 801 N GLU A 54 -13.123 -5.402 9.772 1.00 0.00 N ATOM 802 CA GLU A 54 -11.923 -4.668 10.030 1.00 0.00 C ATOM 803 C GLU A 54 -12.137 -3.194 10.081 1.00 0.00 C ATOM 804 O GLU A 54 -11.557 -2.452 10.873 1.00 0.00 O ATOM 805 CB GLU A 54 -10.726 -5.095 9.164 1.00 0.00 C ATOM 806 CG GLU A 54 -9.398 -4.383 9.430 1.00 0.00 C ATOM 807 CD GLU A 54 -8.219 -5.278 9.079 1.00 0.00 C ATOM 808 OE1 GLU A 54 -7.932 -6.261 9.814 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.482 -4.930 8.118 1.00 0.00 O ATOM 0 H GLU A 54 -13.117 -5.829 8.846 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.632 -4.951 11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.572 -6.165 9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.991 -4.942 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.350 -3.465 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.340 -4.094 10.479 1.00 0.00 H new ATOM 816 N VAL A 55 -13.099 -2.765 9.245 1.00 0.00 N ATOM 817 CA VAL A 55 -13.610 -1.438 9.398 1.00 0.00 C ATOM 818 C VAL A 55 -14.621 -1.271 10.479 1.00 0.00 C ATOM 819 O VAL A 55 -14.450 -0.266 11.168 1.00 0.00 O ATOM 820 CB VAL A 55 -13.903 -0.765 8.090 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.302 -1.166 7.594 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.944 0.761 8.279 1.00 0.00 C ATOM 0 H VAL A 55 -13.511 -3.313 8.490 1.00 0.00 H new ATOM 0 HA VAL A 55 -12.785 -0.852 9.802 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.126 -1.061 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.506 -0.673 6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.344 -2.247 7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.049 -0.863 8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.157 1.240 7.324 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.724 1.018 8.996 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -12.980 1.108 8.651 1.00 0.00 H new ATOM 832 N ASP A 56 -15.631 -2.155 10.565 1.00 0.00 N ATOM 833 CA ASP A 56 -16.717 -1.898 11.459 1.00 0.00 C ATOM 834 C ASP A 56 -16.510 -2.276 12.885 1.00 0.00 C ATOM 835 O ASP A 56 -16.276 -3.435 13.226 1.00 0.00 O ATOM 836 CB ASP A 56 -17.979 -2.549 10.869 1.00 0.00 C ATOM 837 CG ASP A 56 -19.321 -2.021 11.357 1.00 0.00 C ATOM 838 OD1 ASP A 56 -19.310 -1.227 12.335 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.426 -2.276 10.808 1.00 0.00 O ATOM 0 H ASP A 56 -15.697 -3.023 10.033 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.815 -0.814 11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.944 -2.435 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.939 -3.618 11.079 1.00 0.00 H new ATOM 844 N ALA A 57 -16.547 -1.302 13.812 1.00 0.00 N ATOM 845 CA ALA A 57 -16.511 -1.493 15.228 1.00 0.00 C ATOM 846 C ALA A 57 -17.816 -1.905 15.819 1.00 0.00 C ATOM 847 O ALA A 57 -17.853 -2.746 16.716 1.00 0.00 O ATOM 848 CB ALA A 57 -15.668 -0.410 15.922 1.00 0.00 C ATOM 0 H ALA A 57 -16.606 -0.317 13.554 1.00 0.00 H new ATOM 0 HA ALA A 57 -15.944 -2.395 15.458 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -15.663 -0.587 16.998 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -14.646 -0.446 15.543 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.096 0.571 15.718 1.00 0.00 H new ATOM 854 N ASP A 58 -18.944 -1.349 15.342 1.00 0.00 N ATOM 855 CA ASP A 58 -20.211 -1.639 15.939 1.00 0.00 C ATOM 856 C ASP A 58 -20.905 -2.831 15.377 1.00 0.00 C ATOM 857 O ASP A 58 -21.617 -3.606 16.014 1.00 0.00 O ATOM 858 CB ASP A 58 -21.157 -0.428 15.877 1.00 0.00 C ATOM 859 CG ASP A 58 -21.275 0.123 14.464 1.00 0.00 C ATOM 860 OD1 ASP A 58 -20.396 0.868 13.952 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.164 -0.399 13.740 1.00 0.00 O ATOM 0 H ASP A 58 -18.980 -0.705 14.552 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.969 -1.875 16.975 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.144 -0.718 16.238 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.791 0.354 16.543 1.00 0.00 H new ATOM 866 N GLY A 59 -20.674 -2.995 14.062 1.00 0.00 N ATOM 867 CA GLY A 59 -20.955 -4.162 13.285 1.00 0.00 C ATOM 868 C GLY A 59 -22.314 -4.150 12.676 1.00 0.00 C ATOM 869 O GLY A 59 -23.283 -4.461 13.367 1.00 0.00 O ATOM 0 H GLY A 59 -20.258 -2.252 13.500 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.211 -4.251 12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.855 -5.044 13.918 1.00 0.00 H new ATOM 873 N ASN A 60 -22.478 -3.829 11.380 1.00 0.00 N ATOM 874 CA ASN A 60 -23.701 -3.944 10.649 1.00 0.00 C ATOM 875 C ASN A 60 -23.792 -5.108 9.723 1.00 0.00 C ATOM 876 O ASN A 60 -24.796 -5.817 9.719 1.00 0.00 O ATOM 877 CB ASN A 60 -24.076 -2.704 9.821 1.00 0.00 C ATOM 878 CG ASN A 60 -24.148 -1.503 10.754 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.277 -0.639 10.840 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.324 -1.246 11.385 1.00 0.00 N ATOM 0 H ASN A 60 -21.712 -3.469 10.811 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.401 -4.079 11.474 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -23.336 -2.533 9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.034 -2.856 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.448 -0.372 11.896 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.082 -1.927 11.347 1.00 0.00 H new ATOM 887 N GLY A 61 -22.698 -5.249 8.954 1.00 0.00 N ATOM 888 CA GLY A 61 -22.512 -6.269 7.969 1.00 0.00 C ATOM 889 C GLY A 61 -22.533 -5.816 6.550 1.00 0.00 C ATOM 890 O GLY A 61 -21.508 -5.948 5.883 1.00 0.00 O ATOM 0 H GLY A 61 -21.900 -4.617 9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.558 -6.761 8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.290 -7.021 8.101 1.00 0.00 H new ATOM 894 N THR A 62 -23.587 -5.034 6.257 1.00 0.00 N ATOM 895 CA THR A 62 -23.720 -4.103 5.180 1.00 0.00 C ATOM 896 C THR A 62 -23.023 -2.845 5.569 1.00 0.00 C ATOM 897 O THR A 62 -22.922 -2.401 6.712 1.00 0.00 O ATOM 898 CB THR A 62 -25.048 -3.741 4.583 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.922 -3.260 5.594 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.765 -4.929 3.919 1.00 0.00 C ATOM 0 H THR A 62 -24.428 -5.058 6.833 1.00 0.00 H new ATOM 0 HA THR A 62 -23.289 -4.680 4.362 1.00 0.00 H new ATOM 0 HB THR A 62 -24.829 -2.988 3.826 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.786 -3.025 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.718 -4.596 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.144 -5.327 3.116 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.942 -5.708 4.661 1.00 0.00 H new ATOM 908 N ILE A 63 -22.472 -2.216 4.516 1.00 0.00 N ATOM 909 CA ILE A 63 -21.626 -1.067 4.618 1.00 0.00 C ATOM 910 C ILE A 63 -22.279 0.047 3.875 1.00 0.00 C ATOM 911 O ILE A 63 -22.717 -0.092 2.734 1.00 0.00 O ATOM 912 CB ILE A 63 -20.257 -1.451 4.141 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.202 -0.402 4.529 1.00 0.00 C ATOM 914 CG2 ILE A 63 -20.220 -1.851 2.656 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.780 -0.923 4.324 1.00 0.00 C ATOM 0 H ILE A 63 -22.622 -2.520 3.554 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.492 -0.709 5.639 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.985 -2.363 4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.349 0.498 3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.338 -0.119 5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.201 -2.117 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.876 -2.706 2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.557 -1.014 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.065 -0.151 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.624 -1.808 4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.635 -1.182 3.275 1.00 0.00 H new ATOM 927 N ASP A 64 -22.394 1.189 4.577 1.00 0.00 N ATOM 928 CA ASP A 64 -22.874 2.425 4.042 1.00 0.00 C ATOM 929 C ASP A 64 -21.824 3.403 3.639 1.00 0.00 C ATOM 930 O ASP A 64 -20.629 3.120 3.714 1.00 0.00 O ATOM 931 CB ASP A 64 -23.958 3.047 4.938 1.00 0.00 C ATOM 932 CG ASP A 64 -23.513 3.542 6.307 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.288 3.637 6.586 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.429 4.077 6.986 1.00 0.00 O ATOM 0 H ASP A 64 -22.141 1.253 5.563 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.337 2.154 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.403 3.885 4.402 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.745 2.307 5.083 1.00 0.00 H new ATOM 939 N PHE A 65 -22.244 4.586 3.156 1.00 0.00 N ATOM 940 CA PHE A 65 -21.303 5.487 2.568 1.00 0.00 C ATOM 941 C PHE A 65 -20.247 5.885 3.541 1.00 0.00 C ATOM 942 O PHE A 65 -19.102 5.588 3.203 1.00 0.00 O ATOM 943 CB PHE A 65 -21.993 6.564 1.713 1.00 0.00 C ATOM 944 CG PHE A 65 -20.982 7.579 1.305 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.080 7.141 0.364 1.00 0.00 C ATOM 946 CD2 PHE A 65 -20.918 8.907 1.656 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.081 7.925 -0.164 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.102 9.803 1.006 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.122 9.245 0.219 1.00 0.00 C ATOM 0 H PHE A 65 -23.210 4.913 3.171 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.707 4.983 1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.449 6.111 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.795 7.038 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.161 6.121 0.019 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.531 9.259 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.324 7.534 -0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.223 10.872 1.107 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.327 9.891 -0.123 1.00 0.00 H new ATOM 959 N PRO A 66 -20.391 6.466 4.695 1.00 0.00 N ATOM 960 CA PRO A 66 -19.321 6.867 5.560 1.00 0.00 C ATOM 961 C PRO A 66 -18.346 5.821 5.980 1.00 0.00 C ATOM 962 O PRO A 66 -17.124 5.957 5.951 1.00 0.00 O ATOM 963 CB PRO A 66 -19.963 7.459 6.812 1.00 0.00 C ATOM 964 CG PRO A 66 -21.308 7.970 6.272 1.00 0.00 C ATOM 965 CD PRO A 66 -21.668 7.020 5.119 1.00 0.00 C ATOM 0 HA PRO A 66 -18.720 7.563 4.976 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.095 6.712 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.362 8.263 7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.074 7.956 7.047 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.226 8.999 5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.351 6.237 5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.161 7.552 4.305 1.00 0.00 H new ATOM 973 N GLU A 67 -18.865 4.640 6.362 1.00 0.00 N ATOM 974 CA GLU A 67 -18.157 3.430 6.643 1.00 0.00 C ATOM 975 C GLU A 67 -17.474 2.765 5.498 1.00 0.00 C ATOM 976 O GLU A 67 -16.382 2.224 5.664 1.00 0.00 O ATOM 977 CB GLU A 67 -19.089 2.500 7.438 1.00 0.00 C ATOM 978 CG GLU A 67 -18.390 1.520 8.382 1.00 0.00 C ATOM 979 CD GLU A 67 -19.342 1.105 9.495 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.338 0.384 9.220 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.285 1.672 10.619 1.00 0.00 O ATOM 0 H GLU A 67 -19.871 4.524 6.484 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.292 3.706 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.775 3.114 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.693 1.930 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.059 0.641 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.500 1.983 8.807 1.00 0.00 H new ATOM 988 N PHE A 68 -17.948 2.874 4.244 1.00 0.00 N ATOM 989 CA PHE A 68 -17.261 2.554 3.031 1.00 0.00 C ATOM 990 C PHE A 68 -16.154 3.509 2.744 1.00 0.00 C ATOM 991 O PHE A 68 -15.077 3.071 2.342 1.00 0.00 O ATOM 992 CB PHE A 68 -18.180 2.402 1.807 1.00 0.00 C ATOM 993 CG PHE A 68 -17.500 1.932 0.567 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.902 0.695 0.527 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.229 2.757 -0.500 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.121 0.233 -0.506 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.471 2.322 -1.561 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.917 1.063 -1.583 1.00 0.00 C ATOM 0 H PHE A 68 -18.892 3.215 4.065 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.830 1.569 3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.978 1.702 2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.652 3.363 1.603 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.057 0.037 1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.619 3.764 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.681 -0.753 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.306 2.985 -2.398 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.333 0.733 -2.430 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.349 4.836 2.844 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.371 5.875 2.743 1.00 0.00 C ATOM 1010 C LEU A 69 -14.266 5.633 3.713 1.00 0.00 C ATOM 1011 O LEU A 69 -13.107 5.597 3.304 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.011 7.255 2.970 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.088 8.476 2.817 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.382 8.591 1.456 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.954 9.719 3.084 1.00 0.00 C ATOM 0 H LEU A 69 -17.281 5.215 3.012 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.956 5.865 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.840 7.365 2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.436 7.273 3.974 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.269 8.372 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -13.755 9.482 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.762 7.709 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.128 8.663 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.342 10.616 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.770 9.756 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.364 9.667 4.092 1.00 0.00 H new ATOM 1027 N THR A 70 -14.552 5.401 5.007 1.00 0.00 N ATOM 1028 CA THR A 70 -13.602 5.018 6.005 1.00 0.00 C ATOM 1029 C THR A 70 -12.795 3.851 5.549 1.00 0.00 C ATOM 1030 O THR A 70 -11.612 3.836 5.882 1.00 0.00 O ATOM 1031 CB THR A 70 -14.188 4.702 7.349 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.008 5.791 7.747 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.121 4.501 8.438 1.00 0.00 C ATOM 0 H THR A 70 -15.499 5.486 5.377 1.00 0.00 H new ATOM 0 HA THR A 70 -12.977 5.901 6.136 1.00 0.00 H new ATOM 0 HB THR A 70 -14.746 3.771 7.247 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.835 5.788 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.608 4.275 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.468 3.674 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.530 5.411 8.541 1.00 0.00 H new ATOM 1041 N MET A 71 -13.462 2.852 4.944 1.00 0.00 N ATOM 1042 CA MET A 71 -12.781 1.751 4.335 1.00 0.00 C ATOM 1043 C MET A 71 -11.776 2.089 3.288 1.00 0.00 C ATOM 1044 O MET A 71 -10.675 1.544 3.348 1.00 0.00 O ATOM 1045 CB MET A 71 -13.810 0.730 3.822 1.00 0.00 C ATOM 1046 CG MET A 71 -13.179 -0.450 3.081 1.00 0.00 C ATOM 1047 SD MET A 71 -14.404 -1.782 2.908 1.00 0.00 S ATOM 1048 CE MET A 71 -13.419 -2.734 1.716 1.00 0.00 C ATOM 0 H MET A 71 -14.479 2.807 4.876 1.00 0.00 H new ATOM 0 HA MET A 71 -12.170 1.319 5.128 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.388 0.352 4.666 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.510 1.235 3.156 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.831 -0.132 2.098 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.307 -0.812 3.626 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.962 -3.636 1.434 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.236 -2.128 0.829 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.467 -3.010 2.169 1.00 0.00 H new ATOM 1058 N MET A 72 -12.121 3.036 2.398 1.00 0.00 N ATOM 1059 CA MET A 72 -11.157 3.498 1.448 1.00 0.00 C ATOM 1060 C MET A 72 -10.009 4.226 2.058 1.00 0.00 C ATOM 1061 O MET A 72 -8.846 4.083 1.684 1.00 0.00 O ATOM 1062 CB MET A 72 -11.729 4.382 0.327 1.00 0.00 C ATOM 1063 CG MET A 72 -12.864 3.646 -0.388 1.00 0.00 C ATOM 1064 SD MET A 72 -13.817 4.673 -1.547 1.00 0.00 S ATOM 1065 CE MET A 72 -12.906 4.499 -3.108 1.00 0.00 C ATOM 0 H MET A 72 -13.041 3.472 2.335 1.00 0.00 H new ATOM 0 HA MET A 72 -10.809 2.562 1.012 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.097 5.320 0.743 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.943 4.636 -0.385 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.445 2.800 -0.932 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.544 3.239 0.360 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.399 5.084 -3.884 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.886 4.859 -2.976 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.886 3.450 -3.402 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.396 5.124 2.981 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.431 5.954 3.634 1.00 0.00 C ATOM 1077 C ALA A 73 -8.474 5.221 4.511 1.00 0.00 C ATOM 1078 O ALA A 73 -7.389 5.723 4.799 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.255 6.982 4.428 1.00 0.00 C ATOM 0 H ALA A 73 -11.362 5.275 3.272 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.780 6.416 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.582 7.656 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.879 7.556 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.889 6.463 5.147 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.785 3.972 4.899 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.868 3.105 5.572 1.00 0.00 C ATOM 1087 C ARG A 74 -6.591 2.875 4.838 1.00 0.00 C ATOM 1088 O ARG A 74 -5.498 2.839 5.400 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.564 1.776 5.908 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.188 1.225 7.285 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.775 0.649 7.390 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.497 -0.058 8.672 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.649 -1.400 8.872 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.122 -2.278 7.941 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.234 -1.907 10.070 1.00 0.00 N ATOM 0 H ARG A 74 -9.701 3.552 4.740 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.575 3.614 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.644 1.919 5.864 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.309 1.038 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.294 2.023 8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.902 0.447 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.615 -0.044 6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.055 1.459 7.271 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.169 0.502 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.392 -1.944 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.205 -3.268 8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.829 -1.288 10.773 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.329 -2.904 10.262 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.717 2.767 3.504 1.00 0.00 N ATOM 1110 CA LYS A 75 -5.527 2.500 2.757 1.00 0.00 C ATOM 1111 C LYS A 75 -4.815 3.732 2.317 1.00 0.00 C ATOM 1112 O LYS A 75 -3.621 3.748 2.023 1.00 0.00 O ATOM 1113 CB LYS A 75 -5.947 1.806 1.450 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.084 0.313 1.759 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.421 -0.672 0.638 1.00 0.00 C ATOM 1116 CE LYS A 75 -5.301 -1.149 -0.289 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.722 -2.187 -1.256 1.00 0.00 N ATOM 0 H LYS A 75 -7.581 2.857 2.970 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.875 1.915 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.890 2.212 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.204 1.972 0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.145 -0.013 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.854 0.209 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.867 -1.554 1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.190 -0.213 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.908 -0.293 -0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.484 -1.541 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.911 -2.459 -1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.070 -3.021 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.481 -1.812 -1.860 1.00 0.00 H new ATOM 1131 N MET A 76 -5.642 4.770 2.095 1.00 0.00 N ATOM 1132 CA MET A 76 -5.190 6.050 1.645 1.00 0.00 C ATOM 1133 C MET A 76 -4.407 6.870 2.611 1.00 0.00 C ATOM 1134 O MET A 76 -3.445 7.554 2.264 1.00 0.00 O ATOM 1135 CB MET A 76 -6.444 6.815 1.188 1.00 0.00 C ATOM 1136 CG MET A 76 -7.078 6.242 -0.081 1.00 0.00 C ATOM 1137 SD MET A 76 -8.405 7.325 -0.690 1.00 0.00 S ATOM 1138 CE MET A 76 -9.047 6.144 -1.911 1.00 0.00 C ATOM 0 H MET A 76 -6.651 4.718 2.232 1.00 0.00 H new ATOM 0 HA MET A 76 -4.467 5.868 0.850 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.181 6.802 1.991 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.181 7.858 1.014 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.316 6.125 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.479 5.249 0.124 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.136 6.181 -1.915 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.672 6.404 -2.901 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.719 5.138 -1.651 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.786 6.872 3.901 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.035 7.659 4.829 1.00 0.00 C ATOM 1150 C LYS A 77 -2.804 6.878 5.138 1.00 0.00 C ATOM 1151 O LYS A 77 -1.790 7.519 5.411 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.899 7.779 6.096 1.00 0.00 C ATOM 1153 CG LYS A 77 -6.064 8.753 5.910 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.663 9.156 7.259 1.00 0.00 C ATOM 1155 CE LYS A 77 -8.053 9.797 7.239 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.608 9.997 8.596 1.00 0.00 N ATOM 0 H LYS A 77 -5.575 6.355 4.290 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.776 8.648 4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.288 6.796 6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.278 8.112 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.719 9.642 5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.833 8.292 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.709 8.267 7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.976 9.852 7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.998 10.758 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.731 9.167 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.647 10.004 8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.295 9.223 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.273 10.904 8.978 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.847 5.534 5.093 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.608 4.820 5.071 1.00 0.00 C ATOM 1172 C ASP A 78 -0.631 5.108 3.984 1.00 0.00 C ATOM 1173 O ASP A 78 0.581 5.108 4.192 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.144 3.400 5.315 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.041 2.376 5.539 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.042 2.641 6.260 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.228 1.242 5.022 1.00 0.00 O ATOM 0 H ASP A 78 -3.693 4.965 5.073 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.866 5.127 5.808 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.803 3.411 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.748 3.094 4.460 1.00 0.00 H new ATOM 1182 N THR A 79 -1.118 5.299 2.745 1.00 0.00 N ATOM 1183 CA THR A 79 -0.149 5.430 1.701 1.00 0.00 C ATOM 1184 C THR A 79 -0.354 6.711 0.968 1.00 0.00 C ATOM 1185 O THR A 79 -0.487 6.836 -0.249 1.00 0.00 O ATOM 1186 CB THR A 79 0.068 4.181 0.899 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.252 4.283 0.122 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.969 3.873 -0.194 1.00 0.00 C ATOM 0 H THR A 79 -2.100 5.359 2.477 1.00 0.00 H new ATOM 0 HA THR A 79 0.844 5.526 2.140 1.00 0.00 H new ATOM 0 HB THR A 79 0.052 3.421 1.680 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.377 3.459 -0.393 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.700 2.946 -0.700 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.954 3.766 0.259 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.989 4.689 -0.917 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.362 7.819 1.730 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.877 9.077 1.287 1.00 0.00 C ATOM 1198 C ASP A 80 0.130 9.870 0.526 1.00 0.00 C ATOM 1199 O ASP A 80 1.332 9.797 0.776 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.520 9.855 2.446 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.522 10.921 2.026 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.554 11.312 0.829 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.236 11.439 2.927 1.00 0.00 O ATOM 0 H ASP A 80 0.001 7.840 2.683 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.674 8.873 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.021 9.147 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.730 10.329 3.028 1.00 0.00 H new ATOM 1208 N SER A 81 -0.381 10.622 -0.466 1.00 0.00 N ATOM 1209 CA SER A 81 0.340 11.298 -1.499 1.00 0.00 C ATOM 1210 C SER A 81 -0.705 11.943 -2.341 1.00 0.00 C ATOM 1211 O SER A 81 -1.810 11.422 -2.479 1.00 0.00 O ATOM 1212 CB SER A 81 1.104 10.249 -2.324 1.00 0.00 C ATOM 1213 OG SER A 81 1.845 10.767 -3.419 1.00 0.00 O ATOM 0 H SER A 81 -1.387 10.768 -0.550 1.00 0.00 H new ATOM 0 HA SER A 81 1.055 12.026 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.787 9.716 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.391 9.517 -2.702 1.00 0.00 H new ATOM 0 HG SER A 81 2.298 10.033 -3.884 1.00 0.00 H new ATOM 1219 N GLU A 82 -0.419 13.128 -2.910 1.00 0.00 N ATOM 1220 CA GLU A 82 -1.252 13.740 -3.898 1.00 0.00 C ATOM 1221 C GLU A 82 -0.836 13.358 -5.277 1.00 0.00 C ATOM 1222 O GLU A 82 -1.555 13.576 -6.251 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.229 15.270 -3.741 1.00 0.00 C ATOM 1224 CG GLU A 82 -1.686 15.913 -2.430 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.740 17.422 -2.616 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -2.503 17.992 -3.441 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.992 18.077 -1.842 1.00 0.00 O ATOM 0 H GLU A 82 0.411 13.674 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.269 13.380 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.206 15.599 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.845 15.687 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.667 15.533 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.998 15.657 -1.624 1.00 0.00 H new ATOM 1234 N GLU A 83 0.348 12.724 -5.334 1.00 0.00 N ATOM 1235 CA GLU A 83 1.012 12.401 -6.559 1.00 0.00 C ATOM 1236 C GLU A 83 0.722 10.977 -6.891 1.00 0.00 C ATOM 1237 O GLU A 83 1.551 10.265 -7.455 1.00 0.00 O ATOM 1238 CB GLU A 83 2.519 12.683 -6.441 1.00 0.00 C ATOM 1239 CG GLU A 83 2.847 14.164 -6.240 1.00 0.00 C ATOM 1240 CD GLU A 83 4.207 14.434 -5.611 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.258 14.163 -6.249 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.182 14.981 -4.476 1.00 0.00 O ATOM 0 H GLU A 83 0.859 12.427 -4.503 1.00 0.00 H new ATOM 0 HA GLU A 83 0.644 13.026 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.923 12.112 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.019 12.327 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.802 14.667 -7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.076 14.611 -5.612 1.00 0.00 H new ATOM 1249 N GLU A 84 -0.484 10.459 -6.600 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.938 9.109 -6.734 1.00 0.00 C ATOM 1251 C GLU A 84 -0.914 8.651 -8.152 1.00 0.00 C ATOM 1252 O GLU A 84 -0.118 7.756 -8.433 1.00 0.00 O ATOM 1253 CB GLU A 84 -2.238 8.821 -5.965 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.106 8.623 -4.454 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.944 7.131 -4.198 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.044 6.476 -4.788 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -2.735 6.529 -3.424 1.00 0.00 O ATOM 0 H GLU A 84 -1.223 11.057 -6.229 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.213 8.473 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.929 9.645 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.694 7.926 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.247 9.173 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.987 9.007 -3.939 1.00 0.00 H new ATOM 1264 N ILE A 85 -1.707 9.283 -9.035 1.00 0.00 N ATOM 1265 CA ILE A 85 -2.042 8.915 -10.376 1.00 0.00 C ATOM 1266 C ILE A 85 -0.909 9.250 -11.284 1.00 0.00 C ATOM 1267 O ILE A 85 -0.749 8.638 -12.339 1.00 0.00 O ATOM 1268 CB ILE A 85 -3.302 9.555 -10.879 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -3.186 11.087 -10.949 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.406 9.125 -9.898 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -4.371 11.891 -10.418 1.00 0.00 C ATOM 0 H ILE A 85 -2.166 10.156 -8.774 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.225 7.840 -10.368 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.519 9.236 -11.898 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.296 11.386 -10.395 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.023 11.368 -11.989 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.357 9.559 -10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.487 8.038 -9.895 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.157 9.473 -8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.165 12.956 -10.524 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.267 11.637 -10.985 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.529 11.655 -9.366 1.00 0.00 H new ATOM 1283 N ARG A 86 -0.085 10.244 -10.907 1.00 0.00 N ATOM 1284 CA ARG A 86 1.126 10.466 -11.633 1.00 0.00 C ATOM 1285 C ARG A 86 2.074 9.361 -11.314 1.00 0.00 C ATOM 1286 O ARG A 86 2.492 8.743 -12.292 1.00 0.00 O ATOM 1287 CB ARG A 86 1.636 11.867 -11.253 1.00 0.00 C ATOM 1288 CG ARG A 86 0.802 12.981 -11.886 1.00 0.00 C ATOM 1289 CD ARG A 86 1.294 14.368 -11.467 1.00 0.00 C ATOM 1290 NE ARG A 86 0.328 15.463 -11.763 1.00 0.00 N ATOM 1291 CZ ARG A 86 0.219 16.093 -12.970 1.00 0.00 C ATOM 1292 NH1 ARG A 86 1.032 15.698 -13.992 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -0.671 17.109 -13.164 1.00 0.00 N ATOM 0 H ARG A 86 -0.249 10.877 -10.124 1.00 0.00 H new ATOM 0 HA ARG A 86 0.992 10.451 -12.715 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.619 11.975 -10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.675 11.971 -11.567 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.843 12.894 -12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.242 12.863 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.504 14.361 -10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.235 14.579 -11.976 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.295 15.763 -11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.705 14.945 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.967 16.155 -14.901 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.273 17.413 -12.399 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.734 17.565 -14.074 1.00 0.00 H new ATOM 1307 N GLU A 87 2.323 8.968 -10.053 1.00 0.00 N ATOM 1308 CA GLU A 87 3.197 7.859 -9.827 1.00 0.00 C ATOM 1309 C GLU A 87 2.684 6.524 -10.248 1.00 0.00 C ATOM 1310 O GLU A 87 3.452 5.649 -10.645 1.00 0.00 O ATOM 1311 CB GLU A 87 3.660 7.820 -8.361 1.00 0.00 C ATOM 1312 CG GLU A 87 4.823 6.867 -8.078 1.00 0.00 C ATOM 1313 CD GLU A 87 6.132 7.314 -8.713 1.00 0.00 C ATOM 1314 OE1 GLU A 87 6.331 8.550 -8.850 1.00 0.00 O ATOM 1315 OE2 GLU A 87 6.979 6.493 -9.158 1.00 0.00 O ATOM 0 H GLU A 87 1.935 9.400 -9.215 1.00 0.00 H new ATOM 0 HA GLU A 87 4.042 8.047 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.952 8.826 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.814 7.534 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.960 6.781 -7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.568 5.873 -8.447 1.00 0.00 H new ATOM 1322 N ALA A 88 1.351 6.356 -10.297 1.00 0.00 N ATOM 1323 CA ALA A 88 0.751 5.256 -10.988 1.00 0.00 C ATOM 1324 C ALA A 88 1.059 5.253 -12.445 1.00 0.00 C ATOM 1325 O ALA A 88 1.397 4.204 -12.992 1.00 0.00 O ATOM 1326 CB ALA A 88 -0.760 5.368 -10.727 1.00 0.00 C ATOM 0 H ALA A 88 0.683 6.987 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 88 1.152 4.311 -10.621 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.278 4.552 -11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.949 5.311 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.126 6.321 -11.110 1.00 0.00 H new ATOM 1332 N PHE A 89 0.966 6.413 -13.120 1.00 0.00 N ATOM 1333 CA PHE A 89 1.298 6.624 -14.495 1.00 0.00 C ATOM 1334 C PHE A 89 2.705 6.308 -14.869 1.00 0.00 C ATOM 1335 O PHE A 89 3.081 5.777 -15.913 1.00 0.00 O ATOM 1336 CB PHE A 89 0.859 8.024 -14.958 1.00 0.00 C ATOM 1337 CG PHE A 89 0.985 8.228 -16.428 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.178 8.499 -17.056 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -0.150 8.041 -17.182 1.00 0.00 C ATOM 1340 CE1 PHE A 89 2.294 8.426 -18.424 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -0.068 8.154 -18.550 1.00 0.00 C ATOM 1342 CZ PHE A 89 1.150 8.287 -19.174 1.00 0.00 C ATOM 0 H PHE A 89 0.634 7.266 -12.670 1.00 0.00 H new ATOM 0 HA PHE A 89 0.722 5.882 -15.047 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.178 8.187 -14.664 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.459 8.774 -14.442 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.039 8.774 -16.464 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.092 7.809 -16.707 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.263 8.477 -18.899 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.971 8.138 -19.142 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.208 8.282 -20.252 1.00 0.00 H new ATOM 1352 N ARG A 90 3.635 6.817 -14.041 1.00 0.00 N ATOM 1353 CA ARG A 90 5.050 6.842 -14.245 1.00 0.00 C ATOM 1354 C ARG A 90 5.621 5.484 -14.022 1.00 0.00 C ATOM 1355 O ARG A 90 6.432 4.992 -14.804 1.00 0.00 O ATOM 1356 CB ARG A 90 5.587 7.849 -13.214 1.00 0.00 C ATOM 1357 CG ARG A 90 7.069 8.123 -13.479 1.00 0.00 C ATOM 1358 CD ARG A 90 8.065 7.393 -12.576 1.00 0.00 C ATOM 1359 NE ARG A 90 8.031 8.079 -11.253 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.747 9.179 -10.875 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.823 9.637 -11.579 1.00 0.00 N ATOM 1362 NH2 ARG A 90 8.359 9.968 -9.831 1.00 0.00 N ATOM 0 H ARG A 90 3.373 7.247 -13.154 1.00 0.00 H new ATOM 0 HA ARG A 90 5.321 7.131 -15.260 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.020 8.778 -13.271 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.455 7.456 -12.206 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.286 7.857 -14.513 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.241 9.195 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.795 6.342 -12.473 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.068 7.424 -13.002 1.00 0.00 H new ATOM 0 HE ARG A 90 7.404 7.683 -10.553 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.122 9.153 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.328 10.463 -11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.512 9.743 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.916 10.783 -9.573 1.00 0.00 H new ATOM 1376 N VAL A 91 5.058 4.814 -13.000 1.00 0.00 N ATOM 1377 CA VAL A 91 5.467 3.450 -12.865 1.00 0.00 C ATOM 1378 C VAL A 91 5.111 2.499 -13.955 1.00 0.00 C ATOM 1379 O VAL A 91 5.795 1.488 -14.105 1.00 0.00 O ATOM 1380 CB VAL A 91 5.135 2.801 -11.555 1.00 0.00 C ATOM 1381 CG1 VAL A 91 5.872 3.465 -10.380 1.00 0.00 C ATOM 1382 CG2 VAL A 91 3.642 2.514 -11.323 1.00 0.00 C ATOM 0 H VAL A 91 4.383 5.172 -12.325 1.00 0.00 H new ATOM 0 HA VAL A 91 6.542 3.619 -12.934 1.00 0.00 H new ATOM 0 HB VAL A 91 5.538 1.790 -11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.602 2.963 -9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.948 3.387 -10.535 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.589 4.516 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.509 2.045 -10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.083 3.449 -11.355 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.275 1.845 -12.101 1.00 0.00 H new ATOM 1392 N PHE A 92 4.204 2.852 -14.884 1.00 0.00 N ATOM 1393 CA PHE A 92 3.873 2.184 -16.104 1.00 0.00 C ATOM 1394 C PHE A 92 4.847 2.657 -17.128 1.00 0.00 C ATOM 1395 O PHE A 92 5.627 1.883 -17.681 1.00 0.00 O ATOM 1396 CB PHE A 92 2.450 2.455 -16.620 1.00 0.00 C ATOM 1397 CG PHE A 92 1.412 1.714 -15.848 1.00 0.00 C ATOM 1398 CD1 PHE A 92 1.563 0.357 -15.685 1.00 0.00 C ATOM 1399 CD2 PHE A 92 0.210 2.277 -15.488 1.00 0.00 C ATOM 1400 CE1 PHE A 92 0.456 -0.371 -15.321 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -0.793 1.581 -14.856 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.668 0.213 -14.785 1.00 0.00 C ATOM 0 H PHE A 92 3.645 3.696 -14.764 1.00 0.00 H new ATOM 0 HA PHE A 92 3.918 1.111 -15.915 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.245 3.524 -16.565 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.388 2.172 -17.671 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.520 -0.121 -15.838 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.045 3.320 -15.714 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.469 -1.442 -15.461 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.646 2.089 -14.432 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.435 -0.388 -14.319 1.00 0.00 H new ATOM 1412 N ASP A 93 4.959 3.985 -17.306 1.00 0.00 N ATOM 1413 CA ASP A 93 5.671 4.451 -18.455 1.00 0.00 C ATOM 1414 C ASP A 93 7.147 4.406 -18.261 1.00 0.00 C ATOM 1415 O ASP A 93 7.768 5.207 -17.564 1.00 0.00 O ATOM 1416 CB ASP A 93 5.198 5.876 -18.789 1.00 0.00 C ATOM 1417 CG ASP A 93 5.562 6.297 -20.206 1.00 0.00 C ATOM 1418 OD1 ASP A 93 5.061 5.741 -21.220 1.00 0.00 O ATOM 1419 OD2 ASP A 93 6.360 7.266 -20.315 1.00 0.00 O ATOM 0 H ASP A 93 4.579 4.704 -16.691 1.00 0.00 H new ATOM 0 HA ASP A 93 5.455 3.786 -19.291 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.117 5.935 -18.663 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.640 6.577 -18.081 1.00 0.00 H new ATOM 1424 N LYS A 94 7.894 3.513 -18.935 1.00 0.00 N ATOM 1425 CA LYS A 94 9.214 3.250 -18.453 1.00 0.00 C ATOM 1426 C LYS A 94 10.276 4.038 -19.141 1.00 0.00 C ATOM 1427 O LYS A 94 11.384 4.308 -18.680 1.00 0.00 O ATOM 1428 CB LYS A 94 9.486 1.749 -18.648 1.00 0.00 C ATOM 1429 CG LYS A 94 10.503 1.160 -17.668 1.00 0.00 C ATOM 1430 CD LYS A 94 10.704 -0.354 -17.764 1.00 0.00 C ATOM 1431 CE LYS A 94 12.112 -0.850 -17.427 1.00 0.00 C ATOM 1432 NZ LYS A 94 12.149 -2.323 -17.291 1.00 0.00 N ATOM 0 H LYS A 94 7.607 2.998 -19.767 1.00 0.00 H new ATOM 0 HA LYS A 94 9.253 3.548 -17.405 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.546 1.206 -18.548 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.842 1.586 -19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.464 1.648 -17.830 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.189 1.404 -16.653 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.995 -0.841 -17.094 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.457 -0.673 -18.777 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.806 -0.538 -18.208 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.449 -0.389 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.817 -2.585 -16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.200 -2.673 -17.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.457 -2.747 -18.189 1.00 0.00 H new ATOM 1446 N ASP A 95 9.988 4.302 -20.428 1.00 0.00 N ATOM 1447 CA ASP A 95 10.872 5.012 -21.298 1.00 0.00 C ATOM 1448 C ASP A 95 10.973 6.474 -21.033 1.00 0.00 C ATOM 1449 O ASP A 95 12.007 7.115 -21.211 1.00 0.00 O ATOM 1450 CB ASP A 95 10.398 4.742 -22.736 1.00 0.00 C ATOM 1451 CG ASP A 95 8.900 4.885 -22.965 1.00 0.00 C ATOM 1452 OD1 ASP A 95 8.155 5.647 -22.294 1.00 0.00 O ATOM 1453 OD2 ASP A 95 8.365 4.320 -23.956 1.00 0.00 O ATOM 0 H ASP A 95 9.118 4.014 -20.875 1.00 0.00 H new ATOM 0 HA ASP A 95 11.884 4.647 -21.123 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.918 5.426 -23.407 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.697 3.732 -23.016 1.00 0.00 H new ATOM 1458 N GLY A 96 9.824 7.014 -20.588 1.00 0.00 N ATOM 1459 CA GLY A 96 9.718 8.425 -20.382 1.00 0.00 C ATOM 1460 C GLY A 96 9.133 9.188 -21.520 1.00 0.00 C ATOM 1461 O GLY A 96 9.390 10.391 -21.554 1.00 0.00 O ATOM 0 H GLY A 96 8.980 6.483 -20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.110 8.602 -19.495 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.711 8.821 -20.172 1.00 0.00 H new ATOM 1465 N ASN A 97 8.400 8.530 -22.436 1.00 0.00 N ATOM 1466 CA ASN A 97 7.744 9.277 -23.463 1.00 0.00 C ATOM 1467 C ASN A 97 6.375 9.789 -23.169 1.00 0.00 C ATOM 1468 O ASN A 97 5.874 10.660 -23.878 1.00 0.00 O ATOM 1469 CB ASN A 97 7.963 8.656 -24.853 1.00 0.00 C ATOM 1470 CG ASN A 97 7.084 7.432 -25.066 1.00 0.00 C ATOM 1471 OD1 ASN A 97 6.257 6.987 -24.271 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.280 6.752 -26.228 1.00 0.00 N ATOM 0 H ASN A 97 8.264 7.520 -22.468 1.00 0.00 H new ATOM 0 HA ASN A 97 8.265 10.234 -23.483 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.747 9.398 -25.622 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.010 8.376 -24.966 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.749 5.902 -26.417 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.958 7.092 -26.910 1.00 0.00 H new ATOM 1479 N GLY A 98 5.756 9.345 -22.061 1.00 0.00 N ATOM 1480 CA GLY A 98 4.495 9.893 -21.670 1.00 0.00 C ATOM 1481 C GLY A 98 3.299 9.250 -22.285 1.00 0.00 C ATOM 1482 O GLY A 98 2.208 9.708 -21.951 1.00 0.00 O ATOM 0 H GLY A 98 6.121 8.619 -21.445 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.408 9.821 -20.586 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.486 10.954 -21.921 1.00 0.00 H new ATOM 1486 N TYR A 99 3.509 8.124 -22.989 1.00 0.00 N ATOM 1487 CA TYR A 99 2.611 7.301 -23.737 1.00 0.00 C ATOM 1488 C TYR A 99 2.703 5.872 -23.326 1.00 0.00 C ATOM 1489 O TYR A 99 3.586 5.171 -23.818 1.00 0.00 O ATOM 1490 CB TYR A 99 2.937 7.397 -25.237 1.00 0.00 C ATOM 1491 CG TYR A 99 2.783 8.768 -25.800 1.00 0.00 C ATOM 1492 CD1 TYR A 99 1.554 9.370 -25.677 1.00 0.00 C ATOM 1493 CD2 TYR A 99 3.806 9.421 -26.447 1.00 0.00 C ATOM 1494 CE1 TYR A 99 1.392 10.657 -26.134 1.00 0.00 C ATOM 1495 CE2 TYR A 99 3.702 10.724 -26.872 1.00 0.00 C ATOM 1496 CZ TYR A 99 2.441 11.265 -26.783 1.00 0.00 C ATOM 1497 OH TYR A 99 2.195 12.635 -27.015 1.00 0.00 O ATOM 0 H TYR A 99 4.452 7.739 -23.036 1.00 0.00 H new ATOM 0 HA TYR A 99 1.601 7.660 -23.540 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.961 7.061 -25.399 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.287 6.714 -25.785 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.727 8.840 -25.228 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.728 8.889 -26.628 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.459 11.180 -25.986 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.547 11.281 -27.248 1.00 0.00 H new ATOM 0 HH TYR A 99 2.963 13.032 -27.477 1.00 0.00 H new ATOM 1507 N ILE A 100 1.749 5.348 -22.536 1.00 0.00 N ATOM 1508 CA ILE A 100 1.701 3.965 -22.175 1.00 0.00 C ATOM 1509 C ILE A 100 1.341 3.102 -23.335 1.00 0.00 C ATOM 1510 O ILE A 100 0.172 3.159 -23.713 1.00 0.00 O ATOM 1511 CB ILE A 100 0.791 3.601 -21.039 1.00 0.00 C ATOM 1512 CG1 ILE A 100 1.287 4.409 -19.828 1.00 0.00 C ATOM 1513 CG2 ILE A 100 0.705 2.084 -20.804 1.00 0.00 C ATOM 1514 CD1 ILE A 100 0.084 4.679 -18.925 1.00 0.00 C ATOM 0 H ILE A 100 0.990 5.901 -22.137 1.00 0.00 H new ATOM 0 HA ILE A 100 2.720 3.783 -21.833 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.245 3.861 -21.256 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.054 3.855 -19.287 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.739 5.346 -20.153 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.032 1.883 -19.970 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.325 1.598 -21.702 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.697 1.695 -20.573 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.404 5.252 -18.055 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.666 5.246 -19.477 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.345 3.732 -18.598 1.00 0.00 H new ATOM 1526 N SER A 101 2.342 2.400 -23.896 1.00 0.00 N ATOM 1527 CA SER A 101 2.090 1.319 -24.797 1.00 0.00 C ATOM 1528 C SER A 101 1.671 0.143 -23.983 1.00 0.00 C ATOM 1529 O SER A 101 1.989 0.008 -22.802 1.00 0.00 O ATOM 1530 CB SER A 101 3.329 1.016 -25.656 1.00 0.00 C ATOM 1531 OG SER A 101 4.346 0.436 -24.852 1.00 0.00 O ATOM 0 H SER A 101 3.331 2.583 -23.724 1.00 0.00 H new ATOM 0 HA SER A 101 1.296 1.580 -25.497 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.063 0.337 -26.466 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.696 1.933 -26.116 1.00 0.00 H new ATOM 0 HG SER A 101 4.644 1.086 -24.182 1.00 0.00 H new ATOM 1537 N ALA A 102 0.944 -0.834 -24.553 1.00 0.00 N ATOM 1538 CA ALA A 102 0.504 -2.027 -23.899 1.00 0.00 C ATOM 1539 C ALA A 102 1.516 -2.841 -23.168 1.00 0.00 C ATOM 1540 O ALA A 102 1.215 -3.307 -22.070 1.00 0.00 O ATOM 1541 CB ALA A 102 -0.142 -3.011 -24.889 1.00 0.00 C ATOM 0 H ALA A 102 0.646 -0.788 -25.527 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.179 -1.603 -23.163 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.464 -3.905 -24.355 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.004 -2.540 -25.360 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.584 -3.286 -25.654 1.00 0.00 H new ATOM 1547 N ALA A 103 2.746 -2.870 -23.711 1.00 0.00 N ATOM 1548 CA ALA A 103 3.942 -3.460 -23.195 1.00 0.00 C ATOM 1549 C ALA A 103 4.363 -2.941 -21.863 1.00 0.00 C ATOM 1550 O ALA A 103 4.812 -3.696 -21.002 1.00 0.00 O ATOM 1551 CB ALA A 103 5.061 -3.452 -24.250 1.00 0.00 C ATOM 0 H ALA A 103 2.918 -2.429 -24.614 1.00 0.00 H new ATOM 0 HA ALA A 103 3.705 -4.503 -22.987 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.959 -3.906 -23.831 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.741 -4.019 -25.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.277 -2.425 -24.543 1.00 0.00 H new ATOM 1557 N GLU A 104 4.358 -1.610 -21.676 1.00 0.00 N ATOM 1558 CA GLU A 104 4.595 -0.987 -20.410 1.00 0.00 C ATOM 1559 C GLU A 104 3.565 -1.267 -19.371 1.00 0.00 C ATOM 1560 O GLU A 104 3.869 -1.658 -18.245 1.00 0.00 O ATOM 1561 CB GLU A 104 4.780 0.528 -20.603 1.00 0.00 C ATOM 1562 CG GLU A 104 6.015 0.741 -21.482 1.00 0.00 C ATOM 1563 CD GLU A 104 6.047 2.164 -22.019 1.00 0.00 C ATOM 1564 OE1 GLU A 104 5.136 2.437 -22.846 1.00 0.00 O ATOM 1565 OE2 GLU A 104 6.969 2.974 -21.734 1.00 0.00 O ATOM 0 H GLU A 104 4.183 -0.945 -22.429 1.00 0.00 H new ATOM 0 HA GLU A 104 5.509 -1.435 -20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.898 0.964 -21.072 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.907 1.023 -19.640 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.918 0.543 -20.905 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.005 0.033 -22.311 1.00 0.00 H new ATOM 1572 N LEU A 105 2.277 -1.387 -19.739 1.00 0.00 N ATOM 1573 CA LEU A 105 1.216 -1.781 -18.865 1.00 0.00 C ATOM 1574 C LEU A 105 1.464 -3.195 -18.467 1.00 0.00 C ATOM 1575 O LEU A 105 1.342 -3.523 -17.288 1.00 0.00 O ATOM 1576 CB LEU A 105 -0.178 -1.421 -19.406 1.00 0.00 C ATOM 1577 CG LEU A 105 -1.362 -1.749 -18.480 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -2.501 -0.776 -18.827 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -1.914 -3.178 -18.625 1.00 0.00 C ATOM 0 H LEU A 105 1.961 -1.201 -20.691 1.00 0.00 H new ATOM 0 HA LEU A 105 1.213 -1.199 -17.943 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.197 -0.353 -19.625 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.326 -1.943 -20.352 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.996 -1.657 -17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.360 -0.979 -18.188 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.165 0.249 -18.668 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.786 -0.907 -19.871 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.745 -3.319 -17.934 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.261 -3.332 -19.647 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.127 -3.897 -18.397 1.00 0.00 H new ATOM 1591 N ARG A 106 1.885 -4.089 -19.380 1.00 0.00 N ATOM 1592 CA ARG A 106 1.782 -5.510 -19.256 1.00 0.00 C ATOM 1593 C ARG A 106 2.971 -5.951 -18.473 1.00 0.00 C ATOM 1594 O ARG A 106 2.897 -6.828 -17.613 1.00 0.00 O ATOM 1595 CB ARG A 106 1.904 -6.133 -20.657 1.00 0.00 C ATOM 1596 CG ARG A 106 1.832 -7.661 -20.626 1.00 0.00 C ATOM 1597 CD ARG A 106 1.992 -8.104 -22.082 1.00 0.00 C ATOM 1598 NE ARG A 106 1.564 -9.528 -22.177 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.933 -10.073 -23.258 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.996 -9.487 -24.489 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.182 -11.183 -23.002 1.00 0.00 N ATOM 0 H ARG A 106 2.323 -3.802 -20.256 1.00 0.00 H new ATOM 0 HA ARG A 106 0.841 -5.800 -18.788 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.107 -5.748 -21.293 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.848 -5.826 -21.107 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.620 -8.079 -19.999 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.882 -8.001 -20.214 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.387 -7.479 -22.740 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.028 -7.995 -22.402 1.00 0.00 H new ATOM 0 HE ARG A 106 1.755 -10.136 -21.381 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.523 -8.623 -24.616 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.516 -9.913 -25.282 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.122 -11.550 -22.052 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.319 -11.646 -23.760 1.00 0.00 H new ATOM 1615 N HIS A 107 4.094 -5.228 -18.631 1.00 0.00 N ATOM 1616 CA HIS A 107 5.322 -5.354 -17.909 1.00 0.00 C ATOM 1617 C HIS A 107 5.334 -4.982 -16.466 1.00 0.00 C ATOM 1618 O HIS A 107 6.192 -5.360 -15.669 1.00 0.00 O ATOM 1619 CB HIS A 107 6.504 -4.579 -18.515 1.00 0.00 C ATOM 1620 CG HIS A 107 7.859 -4.583 -17.871 1.00 0.00 C ATOM 1621 ND1 HIS A 107 8.895 -5.469 -18.088 1.00 0.00 N ATOM 1622 CD2 HIS A 107 8.367 -3.689 -16.981 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.955 -5.033 -17.355 1.00 0.00 C ATOM 1624 NE2 HIS A 107 9.688 -3.936 -16.671 1.00 0.00 N ATOM 0 H HIS A 107 4.145 -4.487 -19.330 1.00 0.00 H new ATOM 0 HA HIS A 107 5.427 -6.435 -17.998 1.00 0.00 H new ATOM 0 HB2 HIS A 107 6.636 -4.948 -19.532 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.193 -3.537 -18.592 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.870 -6.295 -18.686 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.797 -2.873 -16.562 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.913 -5.531 -17.335 1.00 0.00 H new ATOM 1632 N VAL A 108 4.429 -4.072 -16.063 1.00 0.00 N ATOM 1633 CA VAL A 108 4.041 -3.925 -14.695 1.00 0.00 C ATOM 1634 C VAL A 108 3.122 -4.973 -14.169 1.00 0.00 C ATOM 1635 O VAL A 108 3.276 -5.489 -13.063 1.00 0.00 O ATOM 1636 CB VAL A 108 3.437 -2.578 -14.431 1.00 0.00 C ATOM 1637 CG1 VAL A 108 3.289 -2.352 -12.916 1.00 0.00 C ATOM 1638 CG2 VAL A 108 4.434 -1.498 -14.884 1.00 0.00 C ATOM 0 H VAL A 108 3.959 -3.427 -16.698 1.00 0.00 H new ATOM 0 HA VAL A 108 4.982 -4.041 -14.157 1.00 0.00 H new ATOM 0 HB VAL A 108 2.478 -2.529 -14.947 1.00 0.00 H new ATOM 0 HG11 VAL A 108 2.850 -1.371 -12.736 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.643 -3.122 -12.495 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.270 -2.403 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.010 -0.511 -14.699 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.364 -1.604 -14.325 1.00 0.00 H new ATOM 0 HG23 VAL A 108 4.635 -1.613 -15.949 1.00 0.00 H new ATOM 1648 N MET A 109 2.170 -5.447 -14.992 1.00 0.00 N ATOM 1649 CA MET A 109 1.291 -6.500 -14.587 1.00 0.00 C ATOM 1650 C MET A 109 1.998 -7.796 -14.393 1.00 0.00 C ATOM 1651 O MET A 109 1.815 -8.569 -13.453 1.00 0.00 O ATOM 1652 CB MET A 109 0.136 -6.545 -15.602 1.00 0.00 C ATOM 1653 CG MET A 109 -0.682 -5.262 -15.440 1.00 0.00 C ATOM 1654 SD MET A 109 -2.316 -5.368 -14.650 1.00 0.00 S ATOM 1655 CE MET A 109 -1.643 -4.848 -13.046 1.00 0.00 C ATOM 0 H MET A 109 2.009 -5.101 -15.938 1.00 0.00 H new ATOM 0 HA MET A 109 0.879 -6.301 -13.598 1.00 0.00 H new ATOM 0 HB2 MET A 109 0.523 -6.625 -16.618 1.00 0.00 H new ATOM 0 HB3 MET A 109 -0.490 -7.421 -15.430 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.081 -4.556 -14.866 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.821 -4.830 -16.431 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.462 -4.642 -12.357 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.018 -5.643 -12.639 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.044 -3.947 -13.178 1.00 0.00 H new ATOM 1665 N THR A 110 3.050 -8.155 -15.150 1.00 0.00 N ATOM 1666 CA THR A 110 3.942 -9.265 -15.021 1.00 0.00 C ATOM 1667 C THR A 110 4.980 -9.069 -13.969 1.00 0.00 C ATOM 1668 O THR A 110 5.382 -10.088 -13.411 1.00 0.00 O ATOM 1669 CB THR A 110 4.660 -9.777 -16.235 1.00 0.00 C ATOM 1670 OG1 THR A 110 5.246 -8.690 -16.935 1.00 0.00 O ATOM 1671 CG2 THR A 110 3.672 -10.535 -17.138 1.00 0.00 C ATOM 0 H THR A 110 3.304 -7.588 -15.959 1.00 0.00 H new ATOM 0 HA THR A 110 3.204 -10.024 -14.762 1.00 0.00 H new ATOM 0 HB THR A 110 5.451 -10.463 -15.932 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.716 -9.026 -17.727 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.195 -10.906 -18.019 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.247 -11.375 -16.588 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.872 -9.862 -17.448 1.00 0.00 H new ATOM 1679 N ASN A 111 5.386 -7.842 -13.595 1.00 0.00 N ATOM 1680 CA ASN A 111 6.131 -7.601 -12.398 1.00 0.00 C ATOM 1681 C ASN A 111 5.469 -8.040 -11.138 1.00 0.00 C ATOM 1682 O ASN A 111 6.113 -8.663 -10.295 1.00 0.00 O ATOM 1683 CB ASN A 111 6.513 -6.123 -12.208 1.00 0.00 C ATOM 1684 CG ASN A 111 7.663 -5.966 -11.223 1.00 0.00 C ATOM 1685 OD1 ASN A 111 8.642 -6.706 -11.304 1.00 0.00 O ATOM 1686 ND2 ASN A 111 7.480 -5.051 -10.234 1.00 0.00 N ATOM 0 H ASN A 111 5.192 -6.999 -14.136 1.00 0.00 H new ATOM 0 HA ASN A 111 7.016 -8.215 -12.562 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.794 -5.692 -13.169 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.647 -5.566 -11.850 1.00 0.00 H new ATOM 0 HD21 ASN A 111 8.180 -4.948 -9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 111 6.643 -4.468 -10.227 1.00 0.00 H new ATOM 1693 N LEU A 112 4.152 -7.811 -10.987 1.00 0.00 N ATOM 1694 CA LEU A 112 3.301 -8.177 -9.898 1.00 0.00 C ATOM 1695 C LEU A 112 3.022 -9.640 -9.929 1.00 0.00 C ATOM 1696 O LEU A 112 2.954 -10.282 -8.882 1.00 0.00 O ATOM 1697 CB LEU A 112 1.965 -7.419 -9.825 1.00 0.00 C ATOM 1698 CG LEU A 112 2.245 -5.921 -9.615 1.00 0.00 C ATOM 1699 CD1 LEU A 112 1.036 -5.200 -10.233 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.351 -5.477 -8.146 1.00 0.00 C ATOM 0 H LEU A 112 3.630 -7.315 -11.709 1.00 0.00 H new ATOM 0 HA LEU A 112 3.860 -7.894 -9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.397 -7.570 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.358 -7.806 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 112 3.211 -5.689 -10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.160 -4.123 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.964 -5.451 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.125 -5.514 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.549 -4.406 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.414 -5.693 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.164 -6.016 -7.661 1.00 0.00 H new ATOM 1712 N GLY A 113 2.914 -10.197 -11.149 1.00 0.00 N ATOM 1713 CA GLY A 113 2.480 -11.554 -11.277 1.00 0.00 C ATOM 1714 C GLY A 113 1.050 -11.652 -11.684 1.00 0.00 C ATOM 1715 O GLY A 113 0.446 -12.693 -11.432 1.00 0.00 O ATOM 0 H GLY A 113 3.121 -9.722 -12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.101 -12.064 -12.013 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.622 -12.070 -10.327 1.00 0.00 H new ATOM 1719 N GLU A 114 0.393 -10.624 -12.250 1.00 0.00 N ATOM 1720 CA GLU A 114 -0.948 -10.615 -12.747 1.00 0.00 C ATOM 1721 C GLU A 114 -0.950 -11.255 -14.093 1.00 0.00 C ATOM 1722 O GLU A 114 -0.190 -10.886 -14.987 1.00 0.00 O ATOM 1723 CB GLU A 114 -1.495 -9.191 -12.937 1.00 0.00 C ATOM 1724 CG GLU A 114 -2.915 -9.047 -13.487 1.00 0.00 C ATOM 1725 CD GLU A 114 -4.048 -9.452 -12.554 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -3.958 -9.297 -11.307 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -5.123 -9.849 -13.078 1.00 0.00 O ATOM 0 H GLU A 114 0.844 -9.717 -12.370 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.569 -11.140 -12.021 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.455 -8.684 -11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.820 -8.658 -13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.066 -8.007 -13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.991 -9.644 -14.396 1.00 0.00 H new ATOM 1734 N LYS A 115 -1.865 -12.223 -14.278 1.00 0.00 N ATOM 1735 CA LYS A 115 -1.947 -12.986 -15.485 1.00 0.00 C ATOM 1736 C LYS A 115 -2.920 -12.434 -16.470 1.00 0.00 C ATOM 1737 O LYS A 115 -4.116 -12.515 -16.196 1.00 0.00 O ATOM 1738 CB LYS A 115 -2.206 -14.466 -15.158 1.00 0.00 C ATOM 1739 CG LYS A 115 -1.971 -15.451 -16.305 1.00 0.00 C ATOM 1740 CD LYS A 115 -2.541 -16.846 -16.042 1.00 0.00 C ATOM 1741 CE LYS A 115 -4.054 -16.987 -16.215 1.00 0.00 C ATOM 1742 NZ LYS A 115 -4.599 -18.265 -15.704 1.00 0.00 N ATOM 0 H LYS A 115 -2.560 -12.481 -13.577 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.981 -12.912 -15.985 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.567 -14.751 -14.322 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.237 -14.569 -14.821 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.419 -15.050 -17.214 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.900 -15.534 -16.487 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.050 -17.551 -16.712 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.281 -17.139 -15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.547 -16.162 -15.701 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.299 -16.896 -17.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.628 -18.289 -15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.156 -19.058 -16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.397 -18.347 -14.687 1.00 0.00 H new ATOM 1756 N LEU A 116 -2.458 -11.814 -17.570 1.00 0.00 N ATOM 1757 CA LEU A 116 -3.255 -11.325 -18.652 1.00 0.00 C ATOM 1758 C LEU A 116 -2.981 -12.078 -19.908 1.00 0.00 C ATOM 1759 O LEU A 116 -1.842 -12.439 -20.198 1.00 0.00 O ATOM 1760 CB LEU A 116 -2.743 -9.906 -18.950 1.00 0.00 C ATOM 1761 CG LEU A 116 -2.798 -9.010 -17.702 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -2.442 -7.590 -18.175 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -4.215 -8.965 -17.104 1.00 0.00 C ATOM 0 H LEU A 116 -1.462 -11.643 -17.712 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.307 -11.399 -18.377 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.718 -9.958 -19.316 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.343 -9.462 -19.744 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.118 -9.394 -16.942 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.465 -6.907 -17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.443 -7.592 -18.612 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.165 -7.264 -18.923 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.218 -8.323 -16.223 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.910 -8.569 -17.844 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.522 -9.972 -16.820 1.00 0.00 H new ATOM 1775 N THR A 117 -3.991 -12.264 -20.776 1.00 0.00 N ATOM 1776 CA THR A 117 -3.914 -12.528 -22.180 1.00 0.00 C ATOM 1777 C THR A 117 -3.642 -11.212 -22.824 1.00 0.00 C ATOM 1778 O THR A 117 -3.705 -10.133 -22.236 1.00 0.00 O ATOM 1779 CB THR A 117 -5.121 -13.154 -22.813 1.00 0.00 C ATOM 1780 OG1 THR A 117 -6.304 -12.399 -22.599 1.00 0.00 O ATOM 1781 CG2 THR A 117 -5.450 -14.531 -22.212 1.00 0.00 C ATOM 0 H THR A 117 -4.960 -12.225 -20.460 1.00 0.00 H new ATOM 0 HA THR A 117 -3.136 -13.277 -22.326 1.00 0.00 H new ATOM 0 HB THR A 117 -4.855 -13.213 -23.868 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.061 -12.847 -23.032 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.332 -14.942 -22.704 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.605 -15.204 -22.360 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.647 -14.425 -21.145 1.00 0.00 H new ATOM 1789 N ASP A 118 -3.194 -11.248 -24.091 1.00 0.00 N ATOM 1790 CA ASP A 118 -2.919 -10.151 -24.967 1.00 0.00 C ATOM 1791 C ASP A 118 -4.118 -9.277 -25.094 1.00 0.00 C ATOM 1792 O ASP A 118 -3.997 -8.053 -25.130 1.00 0.00 O ATOM 1793 CB ASP A 118 -2.483 -10.754 -26.314 1.00 0.00 C ATOM 1794 CG ASP A 118 -1.111 -11.382 -26.117 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -1.006 -12.416 -25.405 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -0.088 -10.869 -26.644 1.00 0.00 O ATOM 0 H ASP A 118 -3.005 -12.140 -24.547 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.124 -9.514 -24.579 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.202 -11.502 -26.649 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.444 -9.983 -27.083 1.00 0.00 H new ATOM 1801 N GLU A 119 -5.346 -9.817 -25.190 1.00 0.00 N ATOM 1802 CA GLU A 119 -6.570 -9.106 -25.398 1.00 0.00 C ATOM 1803 C GLU A 119 -6.940 -8.333 -24.180 1.00 0.00 C ATOM 1804 O GLU A 119 -7.479 -7.227 -24.157 1.00 0.00 O ATOM 1805 CB GLU A 119 -7.742 -10.007 -25.821 1.00 0.00 C ATOM 1806 CG GLU A 119 -7.450 -10.995 -26.952 1.00 0.00 C ATOM 1807 CD GLU A 119 -8.701 -11.788 -27.302 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -9.213 -12.663 -26.553 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -9.237 -11.477 -28.399 1.00 0.00 O ATOM 0 H GLU A 119 -5.493 -10.824 -25.117 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.383 -8.425 -26.229 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.075 -10.570 -24.949 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.573 -9.371 -26.126 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.096 -10.457 -27.831 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.653 -11.675 -26.652 1.00 0.00 H new ATOM 1816 N GLU A 120 -6.743 -8.915 -22.983 1.00 0.00 N ATOM 1817 CA GLU A 120 -6.950 -8.220 -21.751 1.00 0.00 C ATOM 1818 C GLU A 120 -6.046 -7.049 -21.567 1.00 0.00 C ATOM 1819 O GLU A 120 -6.513 -6.025 -21.071 1.00 0.00 O ATOM 1820 CB GLU A 120 -6.635 -9.167 -20.581 1.00 0.00 C ATOM 1821 CG GLU A 120 -7.712 -10.243 -20.434 1.00 0.00 C ATOM 1822 CD GLU A 120 -7.540 -11.198 -19.261 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -6.565 -11.989 -19.152 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -8.507 -11.272 -18.456 1.00 0.00 O ATOM 0 H GLU A 120 -6.436 -9.881 -22.869 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.985 -7.878 -21.775 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.666 -9.639 -20.743 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.561 -8.595 -19.656 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.680 -9.751 -20.338 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.742 -10.828 -21.353 1.00 0.00 H new ATOM 1831 N VAL A 121 -4.788 -7.032 -22.042 1.00 0.00 N ATOM 1832 CA VAL A 121 -3.950 -5.874 -22.081 1.00 0.00 C ATOM 1833 C VAL A 121 -4.442 -4.735 -22.906 1.00 0.00 C ATOM 1834 O VAL A 121 -4.468 -3.531 -22.652 1.00 0.00 O ATOM 1835 CB VAL A 121 -2.557 -6.206 -22.526 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -1.595 -5.099 -22.061 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -1.928 -7.422 -21.824 1.00 0.00 C ATOM 0 H VAL A 121 -4.334 -7.865 -22.416 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.966 -5.538 -21.044 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.664 -6.359 -23.600 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.582 -5.338 -22.383 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.899 -4.147 -22.496 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.622 -5.026 -20.974 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.922 -7.585 -22.210 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.879 -7.237 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.537 -8.306 -22.013 1.00 0.00 H new ATOM 1847 N ASP A 122 -5.020 -5.087 -24.068 1.00 0.00 N ATOM 1848 CA ASP A 122 -5.561 -4.184 -25.036 1.00 0.00 C ATOM 1849 C ASP A 122 -6.739 -3.468 -24.471 1.00 0.00 C ATOM 1850 O ASP A 122 -6.809 -2.240 -24.446 1.00 0.00 O ATOM 1851 CB ASP A 122 -5.912 -4.874 -26.364 1.00 0.00 C ATOM 1852 CG ASP A 122 -6.026 -3.976 -27.588 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -5.079 -3.529 -28.289 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -7.229 -3.812 -27.926 1.00 0.00 O ATOM 0 H ASP A 122 -5.115 -6.063 -24.348 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.784 -3.456 -25.269 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.154 -5.631 -26.566 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.859 -5.398 -26.236 1.00 0.00 H new ATOM 1859 N GLU A 123 -7.606 -4.215 -23.765 1.00 0.00 N ATOM 1860 CA GLU A 123 -8.757 -3.775 -23.039 1.00 0.00 C ATOM 1861 C GLU A 123 -8.386 -2.812 -21.964 1.00 0.00 C ATOM 1862 O GLU A 123 -9.033 -1.778 -21.812 1.00 0.00 O ATOM 1863 CB GLU A 123 -9.418 -5.030 -22.445 1.00 0.00 C ATOM 1864 CG GLU A 123 -10.792 -4.761 -21.827 1.00 0.00 C ATOM 1865 CD GLU A 123 -11.528 -5.982 -21.296 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -11.985 -6.734 -22.198 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -11.606 -6.225 -20.062 1.00 0.00 O ATOM 0 H GLU A 123 -7.487 -5.226 -23.697 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.445 -3.248 -23.701 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.521 -5.782 -23.228 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.762 -5.451 -21.683 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -10.669 -4.050 -21.010 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -11.419 -4.279 -22.577 1.00 0.00 H new ATOM 1874 N MET A 124 -7.330 -3.094 -21.180 1.00 0.00 N ATOM 1875 CA MET A 124 -6.853 -2.178 -20.190 1.00 0.00 C ATOM 1876 C MET A 124 -6.377 -0.881 -20.748 1.00 0.00 C ATOM 1877 O MET A 124 -6.647 0.201 -20.230 1.00 0.00 O ATOM 1878 CB MET A 124 -5.830 -2.898 -19.296 1.00 0.00 C ATOM 1879 CG MET A 124 -6.557 -3.974 -18.488 1.00 0.00 C ATOM 1880 SD MET A 124 -5.270 -4.916 -17.615 1.00 0.00 S ATOM 1881 CE MET A 124 -6.485 -6.101 -16.968 1.00 0.00 C ATOM 0 H MET A 124 -6.802 -3.965 -21.233 1.00 0.00 H new ATOM 0 HA MET A 124 -7.692 -1.871 -19.565 1.00 0.00 H new ATOM 0 HB2 MET A 124 -5.046 -3.348 -19.905 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.345 -2.186 -18.628 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.255 -3.524 -17.782 1.00 0.00 H new ATOM 0 HG3 MET A 124 -7.138 -4.624 -19.142 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.987 -6.805 -16.301 1.00 0.00 H new ATOM 0 HE2 MET A 124 -7.259 -5.565 -16.418 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.939 -6.645 -17.796 1.00 0.00 H new ATOM 1891 N ILE A 125 -5.905 -0.932 -22.007 1.00 0.00 N ATOM 1892 CA ILE A 125 -5.501 0.177 -22.814 1.00 0.00 C ATOM 1893 C ILE A 125 -6.690 0.917 -23.323 1.00 0.00 C ATOM 1894 O ILE A 125 -6.851 2.099 -23.025 1.00 0.00 O ATOM 1895 CB ILE A 125 -4.513 -0.264 -23.854 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -3.191 -0.741 -23.230 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -4.382 0.945 -24.795 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -2.354 0.432 -22.723 1.00 0.00 C ATOM 0 H ILE A 125 -5.798 -1.820 -22.498 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.962 0.909 -22.213 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.840 -1.143 -24.410 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.402 -1.422 -22.405 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.621 -1.303 -23.969 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.675 0.712 -25.591 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.355 1.175 -25.230 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -4.023 1.807 -24.232 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.427 0.057 -22.289 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.122 1.099 -23.553 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.915 0.978 -21.965 1.00 0.00 H new ATOM 1910 N ARG A 126 -7.571 0.289 -24.122 1.00 0.00 N ATOM 1911 CA ARG A 126 -8.750 0.773 -24.770 1.00 0.00 C ATOM 1912 C ARG A 126 -9.635 1.491 -23.810 1.00 0.00 C ATOM 1913 O ARG A 126 -10.363 2.430 -24.128 1.00 0.00 O ATOM 1914 CB ARG A 126 -9.531 -0.383 -25.418 1.00 0.00 C ATOM 1915 CG ARG A 126 -10.583 0.096 -26.421 1.00 0.00 C ATOM 1916 CD ARG A 126 -10.849 -0.902 -27.549 1.00 0.00 C ATOM 1917 NE ARG A 126 -11.934 -0.309 -28.381 1.00 0.00 N ATOM 1918 CZ ARG A 126 -11.725 0.639 -29.341 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -10.523 1.279 -29.431 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -12.707 1.027 -30.207 1.00 0.00 N ATOM 0 H ARG A 126 -7.431 -0.697 -24.341 1.00 0.00 H new ATOM 0 HA ARG A 126 -8.432 1.470 -25.545 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -8.831 -1.049 -25.923 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -10.020 -0.967 -24.638 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -11.516 0.291 -25.892 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -10.257 1.042 -26.853 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -9.950 -1.068 -28.142 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -11.150 -1.870 -27.149 1.00 0.00 H new ATOM 0 HE ARG A 126 -12.889 -0.630 -28.224 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.773 1.050 -28.778 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.374 1.986 -30.151 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -13.634 0.605 -30.149 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -12.514 1.739 -30.912 1.00 0.00 H new ATOM 1934 N GLU A 127 -9.650 1.149 -22.509 1.00 0.00 N ATOM 1935 CA GLU A 127 -10.457 1.841 -21.553 1.00 0.00 C ATOM 1936 C GLU A 127 -9.904 3.182 -21.210 1.00 0.00 C ATOM 1937 O GLU A 127 -10.657 4.145 -21.076 1.00 0.00 O ATOM 1938 CB GLU A 127 -10.600 0.960 -20.300 1.00 0.00 C ATOM 1939 CG GLU A 127 -11.324 1.496 -19.064 1.00 0.00 C ATOM 1940 CD GLU A 127 -12.829 1.394 -19.263 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -13.503 2.296 -19.829 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -13.449 0.352 -18.919 1.00 0.00 O ATOM 0 H GLU A 127 -9.098 0.386 -22.117 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.438 2.024 -21.991 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.111 0.046 -20.603 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.595 0.675 -19.988 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.025 0.929 -18.182 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.041 2.534 -18.887 1.00 0.00 H new ATOM 1949 N ALA A 128 -8.575 3.383 -21.157 1.00 0.00 N ATOM 1950 CA ALA A 128 -8.001 4.686 -21.023 1.00 0.00 C ATOM 1951 C ALA A 128 -7.856 5.551 -22.227 1.00 0.00 C ATOM 1952 O ALA A 128 -7.932 6.778 -22.212 1.00 0.00 O ATOM 1953 CB ALA A 128 -6.663 4.382 -20.329 1.00 0.00 C ATOM 0 H ALA A 128 -7.889 2.630 -21.208 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.690 5.329 -20.475 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.118 5.312 -20.167 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.852 3.900 -19.370 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.069 3.719 -20.958 1.00 0.00 H new ATOM 1959 N ASP A 129 -7.656 4.914 -23.395 1.00 0.00 N ATOM 1960 CA ASP A 129 -7.254 5.487 -24.642 1.00 0.00 C ATOM 1961 C ASP A 129 -8.504 6.089 -25.183 1.00 0.00 C ATOM 1962 O ASP A 129 -9.519 5.420 -25.374 1.00 0.00 O ATOM 1963 CB ASP A 129 -6.683 4.474 -25.649 1.00 0.00 C ATOM 1964 CG ASP A 129 -6.174 5.228 -26.868 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -5.654 6.352 -26.635 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -6.201 4.684 -28.005 1.00 0.00 O ATOM 0 H ASP A 129 -7.788 3.905 -23.471 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.442 6.197 -24.484 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.874 3.904 -25.193 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.452 3.759 -25.942 1.00 0.00 H new ATOM 1971 N ILE A 130 -8.427 7.400 -25.475 1.00 0.00 N ATOM 1972 CA ILE A 130 -9.491 8.157 -26.056 1.00 0.00 C ATOM 1973 C ILE A 130 -9.340 8.052 -27.535 1.00 0.00 C ATOM 1974 O ILE A 130 -10.022 7.235 -28.151 1.00 0.00 O ATOM 1975 CB ILE A 130 -9.510 9.488 -25.366 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -9.890 9.386 -23.879 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -10.609 10.329 -26.037 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -9.810 10.681 -23.072 1.00 0.00 C ATOM 0 H ILE A 130 -7.589 7.954 -25.299 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.511 7.805 -25.902 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.511 9.917 -25.440 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.908 9.002 -23.811 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.239 8.649 -23.409 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.657 11.310 -25.563 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -10.380 10.448 -27.096 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.570 9.826 -25.928 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.100 10.485 -22.040 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.789 11.062 -23.096 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.484 11.421 -23.504 1.00 0.00 H new ATOM 1990 N ASP A 131 -8.398 8.775 -28.167 1.00 0.00 N ATOM 1991 CA ASP A 131 -8.234 8.989 -29.572 1.00 0.00 C ATOM 1992 C ASP A 131 -8.040 7.809 -30.462 1.00 0.00 C ATOM 1993 O ASP A 131 -8.265 7.833 -31.671 1.00 0.00 O ATOM 1994 CB ASP A 131 -7.121 10.040 -29.718 1.00 0.00 C ATOM 1995 CG ASP A 131 -5.790 9.639 -29.100 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -5.481 8.437 -28.883 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -5.118 10.605 -28.650 1.00 0.00 O ATOM 0 H ASP A 131 -7.676 9.260 -27.634 1.00 0.00 H new ATOM 0 HA ASP A 131 -9.199 9.325 -29.951 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.968 10.244 -30.778 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.455 10.971 -29.259 1.00 0.00 H new ATOM 2002 N GLY A 132 -7.526 6.692 -29.916 1.00 0.00 N ATOM 2003 CA GLY A 132 -7.611 5.489 -30.683 1.00 0.00 C ATOM 2004 C GLY A 132 -6.307 5.134 -31.310 1.00 0.00 C ATOM 2005 O GLY A 132 -6.187 4.300 -32.207 1.00 0.00 O ATOM 0 H GLY A 132 -7.079 6.619 -29.002 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.939 4.672 -30.041 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.367 5.607 -31.460 1.00 0.00 H new ATOM 2009 N ASP A 133 -5.195 5.709 -30.819 1.00 0.00 N ATOM 2010 CA ASP A 133 -3.885 5.443 -31.327 1.00 0.00 C ATOM 2011 C ASP A 133 -3.359 4.209 -30.678 1.00 0.00 C ATOM 2012 O ASP A 133 -2.431 3.532 -31.117 1.00 0.00 O ATOM 2013 CB ASP A 133 -2.968 6.655 -31.091 1.00 0.00 C ATOM 2014 CG ASP A 133 -2.759 7.197 -29.684 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -3.098 6.485 -28.701 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -2.284 8.346 -29.480 1.00 0.00 O ATOM 0 H ASP A 133 -5.207 6.377 -30.048 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.923 5.277 -32.404 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.986 6.398 -31.487 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.353 7.474 -31.699 1.00 0.00 H new ATOM 2021 N GLY A 134 -3.880 3.934 -29.469 1.00 0.00 N ATOM 2022 CA GLY A 134 -3.596 2.788 -28.663 1.00 0.00 C ATOM 2023 C GLY A 134 -2.408 2.923 -27.774 1.00 0.00 C ATOM 2024 O GLY A 134 -1.815 1.912 -27.399 1.00 0.00 O ATOM 0 H GLY A 134 -4.550 4.561 -29.023 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.469 2.570 -28.048 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.445 1.930 -29.318 1.00 0.00 H new ATOM 2028 N GLN A 135 -1.921 4.161 -27.574 1.00 0.00 N ATOM 2029 CA GLN A 135 -1.102 4.529 -26.461 1.00 0.00 C ATOM 2030 C GLN A 135 -1.762 5.464 -25.508 1.00 0.00 C ATOM 2031 O GLN A 135 -2.562 6.305 -25.914 1.00 0.00 O ATOM 2032 CB GLN A 135 0.255 5.032 -26.980 1.00 0.00 C ATOM 2033 CG GLN A 135 0.323 6.315 -27.812 1.00 0.00 C ATOM 2034 CD GLN A 135 1.715 6.366 -28.425 1.00 0.00 C ATOM 2035 OE1 GLN A 135 2.466 5.418 -28.201 1.00 0.00 O ATOM 2036 NE2 GLN A 135 2.178 7.477 -29.060 1.00 0.00 N ATOM 0 H GLN A 135 -2.105 4.935 -28.212 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.932 3.640 -25.854 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.903 5.171 -26.115 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.691 4.232 -27.579 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.442 6.314 -28.589 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.143 7.191 -27.188 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.549 8.259 -29.242 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.154 7.527 -29.354 1.00 0.00 H new ATOM 2045 N VAL A 136 -1.511 5.353 -24.191 1.00 0.00 N ATOM 2046 CA VAL A 136 -2.263 6.124 -23.250 1.00 0.00 C ATOM 2047 C VAL A 136 -1.438 7.180 -22.597 1.00 0.00 C ATOM 2048 O VAL A 136 -0.489 6.904 -21.864 1.00 0.00 O ATOM 2049 CB VAL A 136 -2.878 5.240 -22.206 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -3.679 6.065 -21.184 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -3.669 4.089 -22.850 1.00 0.00 C ATOM 0 H VAL A 136 -0.803 4.743 -23.784 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.054 6.620 -23.813 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.084 4.761 -21.634 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.114 5.399 -20.439 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.016 6.777 -20.692 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.475 6.605 -21.696 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.104 3.465 -22.069 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.465 4.498 -23.472 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.000 3.487 -23.465 1.00 0.00 H new ATOM 2061 N ASN A 137 -1.738 8.468 -22.840 1.00 0.00 N ATOM 2062 CA ASN A 137 -1.081 9.546 -22.168 1.00 0.00 C ATOM 2063 C ASN A 137 -1.742 9.924 -20.887 1.00 0.00 C ATOM 2064 O ASN A 137 -2.733 9.337 -20.457 1.00 0.00 O ATOM 2065 CB ASN A 137 -0.862 10.741 -23.112 1.00 0.00 C ATOM 2066 CG ASN A 137 -2.033 11.701 -23.260 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -2.523 12.334 -22.326 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -2.510 11.984 -24.502 1.00 0.00 N ATOM 0 H ASN A 137 -2.446 8.766 -23.512 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.094 9.187 -21.877 1.00 0.00 H new ATOM 0 HB2 ASN A 137 0.001 11.305 -22.757 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.607 10.356 -24.099 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.237 12.690 -24.621 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.141 11.490 -25.315 1.00 0.00 H new ATOM 2075 N TYR A 138 -1.094 10.832 -20.136 1.00 0.00 N ATOM 2076 CA TYR A 138 -1.649 11.155 -18.859 1.00 0.00 C ATOM 2077 C TYR A 138 -3.015 11.747 -18.810 1.00 0.00 C ATOM 2078 O TYR A 138 -3.787 11.410 -17.913 1.00 0.00 O ATOM 2079 CB TYR A 138 -0.569 11.955 -18.111 1.00 0.00 C ATOM 2080 CG TYR A 138 -0.930 12.403 -16.737 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -1.009 11.586 -15.634 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -1.392 13.694 -16.641 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -1.526 12.018 -14.435 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -1.907 14.154 -15.452 1.00 0.00 C ATOM 2085 CZ TYR A 138 -1.947 13.325 -14.356 1.00 0.00 C ATOM 2086 OH TYR A 138 -2.262 13.800 -13.066 1.00 0.00 O ATOM 0 H TYR A 138 -0.235 11.319 -20.392 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.884 10.219 -18.352 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.331 11.344 -18.049 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.318 12.834 -18.705 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.653 10.569 -15.712 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.350 14.347 -17.500 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.599 11.355 -13.586 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.280 15.165 -15.379 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.548 14.736 -13.123 1.00 0.00 H new ATOM 2096 N GLU A 139 -3.343 12.717 -19.683 1.00 0.00 N ATOM 2097 CA GLU A 139 -4.677 13.232 -19.693 1.00 0.00 C ATOM 2098 C GLU A 139 -5.674 12.139 -19.870 1.00 0.00 C ATOM 2099 O GLU A 139 -6.683 12.043 -19.174 1.00 0.00 O ATOM 2100 CB GLU A 139 -4.635 14.394 -20.701 1.00 0.00 C ATOM 2101 CG GLU A 139 -6.020 15.011 -20.907 1.00 0.00 C ATOM 2102 CD GLU A 139 -6.104 16.144 -21.920 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -5.264 17.083 -21.915 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -7.036 16.175 -22.767 1.00 0.00 O ATOM 0 H GLU A 139 -2.707 13.134 -20.362 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.034 13.648 -18.751 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.944 15.159 -20.347 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.250 14.035 -21.656 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.705 14.222 -21.217 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.377 15.382 -19.946 1.00 0.00 H new ATOM 2111 N GLU A 140 -5.424 11.208 -20.808 1.00 0.00 N ATOM 2112 CA GLU A 140 -6.277 10.085 -21.044 1.00 0.00 C ATOM 2113 C GLU A 140 -6.460 9.196 -19.863 1.00 0.00 C ATOM 2114 O GLU A 140 -7.550 8.803 -19.449 1.00 0.00 O ATOM 2115 CB GLU A 140 -5.648 9.314 -22.217 1.00 0.00 C ATOM 2116 CG GLU A 140 -5.283 10.146 -23.448 1.00 0.00 C ATOM 2117 CD GLU A 140 -4.780 9.360 -24.650 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -3.632 8.842 -24.622 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -5.526 9.318 -25.665 1.00 0.00 O ATOM 0 H GLU A 140 -4.607 11.237 -21.418 1.00 0.00 H new ATOM 0 HA GLU A 140 -7.283 10.441 -21.267 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.746 8.818 -21.858 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.341 8.531 -22.525 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.161 10.716 -23.752 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.517 10.867 -23.162 1.00 0.00 H new ATOM 2126 N PHE A 141 -5.316 8.831 -19.258 1.00 0.00 N ATOM 2127 CA PHE A 141 -5.301 8.102 -18.028 1.00 0.00 C ATOM 2128 C PHE A 141 -5.922 8.730 -16.828 1.00 0.00 C ATOM 2129 O PHE A 141 -6.583 8.030 -16.063 1.00 0.00 O ATOM 2130 CB PHE A 141 -3.812 7.833 -17.748 1.00 0.00 C ATOM 2131 CG PHE A 141 -3.376 6.901 -16.671 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -3.457 7.276 -15.351 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -3.021 5.617 -17.012 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -3.184 6.350 -14.371 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -2.666 4.726 -16.026 1.00 0.00 C ATOM 2136 CZ PHE A 141 -2.758 5.086 -14.703 1.00 0.00 C ATOM 0 H PHE A 141 -4.389 9.044 -19.627 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.929 7.223 -18.176 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.376 7.468 -18.678 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.351 8.798 -17.537 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.732 8.286 -15.086 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.021 5.310 -18.047 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.305 6.618 -13.332 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.314 3.740 -16.292 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.497 4.380 -13.929 1.00 0.00 H new ATOM 2146 N VAL A 142 -5.734 10.032 -16.545 1.00 0.00 N ATOM 2147 CA VAL A 142 -6.423 10.599 -15.427 1.00 0.00 C ATOM 2148 C VAL A 142 -7.905 10.662 -15.571 1.00 0.00 C ATOM 2149 O VAL A 142 -8.601 10.614 -14.558 1.00 0.00 O ATOM 2150 CB VAL A 142 -5.848 11.942 -15.088 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -6.302 13.223 -15.807 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -5.852 11.956 -13.550 1.00 0.00 C ATOM 0 H VAL A 142 -5.131 10.670 -17.065 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.259 9.911 -14.598 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.856 12.019 -15.534 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.758 14.078 -15.406 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.100 13.132 -16.874 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -7.371 13.368 -15.651 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.447 12.903 -13.194 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.873 11.839 -13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.238 11.136 -13.177 1.00 0.00 H new ATOM 2162 N GLN A 143 -8.394 10.678 -16.823 1.00 0.00 N ATOM 2163 CA GLN A 143 -9.807 10.674 -17.048 1.00 0.00 C ATOM 2164 C GLN A 143 -10.332 9.317 -16.728 1.00 0.00 C ATOM 2165 O GLN A 143 -11.442 9.190 -16.215 1.00 0.00 O ATOM 2166 CB GLN A 143 -10.151 11.107 -18.483 1.00 0.00 C ATOM 2167 CG GLN A 143 -9.851 12.596 -18.670 1.00 0.00 C ATOM 2168 CD GLN A 143 -10.802 13.555 -17.969 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -10.486 14.045 -16.886 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -12.057 13.661 -18.483 1.00 0.00 N ATOM 0 H GLN A 143 -7.823 10.693 -17.668 1.00 0.00 H new ATOM 0 HA GLN A 143 -10.286 11.403 -16.395 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.573 10.519 -19.197 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.204 10.912 -18.687 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.840 12.791 -18.314 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.861 12.818 -19.737 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -12.276 13.239 -19.385 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.779 14.162 -17.966 1.00 0.00 H new ATOM 2179 N MET A 144 -9.550 8.295 -17.119 1.00 0.00 N ATOM 2180 CA MET A 144 -9.811 6.926 -16.801 1.00 0.00 C ATOM 2181 C MET A 144 -9.899 6.613 -15.347 1.00 0.00 C ATOM 2182 O MET A 144 -10.669 5.746 -14.936 1.00 0.00 O ATOM 2183 CB MET A 144 -8.837 5.979 -17.523 1.00 0.00 C ATOM 2184 CG MET A 144 -8.784 4.456 -17.382 1.00 0.00 C ATOM 2185 SD MET A 144 -7.777 3.836 -16.000 1.00 0.00 S ATOM 2186 CE MET A 144 -6.154 4.319 -16.657 1.00 0.00 C ATOM 0 H MET A 144 -8.706 8.427 -17.676 1.00 0.00 H new ATOM 0 HA MET A 144 -10.818 6.750 -17.179 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.977 6.170 -18.587 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.839 6.332 -17.264 1.00 0.00 H new ATOM 0 HG2 MET A 144 -9.801 4.083 -17.264 1.00 0.00 H new ATOM 0 HG3 MET A 144 -8.396 4.035 -18.310 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.640 3.438 -17.041 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.288 5.041 -17.463 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.559 4.769 -15.862 1.00 0.00 H new ATOM 2196 N MET A 145 -9.113 7.301 -14.500 1.00 0.00 N ATOM 2197 CA MET A 145 -9.273 7.062 -13.100 1.00 0.00 C ATOM 2198 C MET A 145 -10.493 7.735 -12.574 1.00 0.00 C ATOM 2199 O MET A 145 -11.032 7.163 -11.628 1.00 0.00 O ATOM 2200 CB MET A 145 -7.952 7.394 -12.384 1.00 0.00 C ATOM 2201 CG MET A 145 -6.978 6.305 -12.837 1.00 0.00 C ATOM 2202 SD MET A 145 -5.635 6.033 -11.641 1.00 0.00 S ATOM 2203 CE MET A 145 -5.422 4.346 -12.277 1.00 0.00 C ATOM 0 H MET A 145 -8.404 7.986 -14.763 1.00 0.00 H new ATOM 0 HA MET A 145 -9.464 6.008 -12.897 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.592 8.386 -12.658 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.077 7.388 -11.301 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.523 5.373 -12.985 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.551 6.581 -13.801 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.543 3.893 -11.819 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.304 3.752 -12.035 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.292 4.379 -13.359 1.00 0.00 H new ATOM 2213 N THR A 146 -11.003 8.848 -13.133 1.00 0.00 N ATOM 2214 CA THR A 146 -12.189 9.512 -12.688 1.00 0.00 C ATOM 2215 C THR A 146 -13.506 8.917 -13.052 1.00 0.00 C ATOM 2216 O THR A 146 -14.487 8.855 -12.313 1.00 0.00 O ATOM 2217 CB THR A 146 -12.239 10.929 -13.180 1.00 0.00 C ATOM 2218 OG1 THR A 146 -11.051 11.553 -12.714 1.00 0.00 O ATOM 2219 CG2 THR A 146 -13.455 11.668 -12.598 1.00 0.00 C ATOM 0 H THR A 146 -10.567 9.306 -13.933 1.00 0.00 H new ATOM 0 HA THR A 146 -12.082 9.413 -11.608 1.00 0.00 H new ATOM 0 HB THR A 146 -12.322 10.954 -14.267 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.297 11.284 -13.279 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.470 12.693 -12.969 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.370 11.159 -12.902 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.389 11.677 -11.510 1.00 0.00 H new ATOM 2227 N ALA A 147 -13.680 8.505 -14.320 1.00 0.00 N ATOM 2228 CA ALA A 147 -14.903 8.007 -14.867 1.00 0.00 C ATOM 2229 C ALA A 147 -14.676 7.007 -15.949 1.00 0.00 C ATOM 2230 O ALA A 147 -13.646 6.985 -16.620 1.00 0.00 O ATOM 2231 CB ALA A 147 -15.800 9.166 -15.333 1.00 0.00 C ATOM 0 H ALA A 147 -12.922 8.521 -15.003 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.426 7.476 -14.071 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.726 8.766 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.030 9.812 -14.485 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -15.281 9.743 -16.098 1.00 0.00 H new ATOM 2237 N LYS A 148 -15.738 6.206 -16.147 1.00 0.00 N ATOM 2238 CA LYS A 148 -16.002 5.358 -17.268 1.00 0.00 C ATOM 2239 C LYS A 148 -17.065 5.912 -18.205 1.00 0.00 C ATOM 2240 O LYS A 148 -16.719 6.070 -19.407 1.00 0.00 O ATOM 2241 CB LYS A 148 -16.421 3.921 -16.914 1.00 0.00 C ATOM 2242 CG LYS A 148 -16.475 2.938 -18.086 1.00 0.00 C ATOM 2243 CD LYS A 148 -16.329 1.485 -17.631 1.00 0.00 C ATOM 2244 CE LYS A 148 -16.904 0.517 -18.667 1.00 0.00 C ATOM 2245 NZ LYS A 148 -16.029 0.522 -19.861 1.00 0.00 N ATOM 2246 OXT LYS A 148 -18.213 6.248 -17.808 1.00 0.00 O ATOM 0 H LYS A 148 -16.483 6.148 -15.453 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.030 5.330 -17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.726 3.532 -16.169 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.405 3.954 -16.446 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.421 3.058 -18.615 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.681 3.176 -18.794 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.276 1.258 -17.464 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.840 1.347 -16.678 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.968 -0.488 -18.250 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.917 0.814 -18.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.428 -0.107 -20.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.963 1.489 -20.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.080 0.188 -19.597 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.262 -3.269 -2.203 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.101 0.034 11.613 1.00 0.00 CA HETATM 2263 CA CA A 153 5.992 4.807 -23.163 1.00 0.00 CA HETATM 2264 CA CA A 154 -3.977 7.912 -27.093 1.00 0.00 CA