USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 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+ -150:sc= 1.36 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 1.05 K(o=2.4,f=-7.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00128 K(o=-0.0013,f=-1.2) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00574 USER MOD Single : A 8 GLN : amide:sc= 0.197 K(o=0.2,f=-3.1!) 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 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.253 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 30 LYS NZ :NH3+ 170:sc=-0.00105 (180deg=-0.119) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 149:sc=-0.00335 (180deg=-1.24) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0696 X(o=-0.07,f=-0.07) USER MOD Single : A 42 ASN : amide:sc= 0.852 K(o=0.85,f=-0.0023) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.5!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 75:sc= 0.776 USER MOD Single : A 71 MET CE :methyl -178:sc= -0.1 (180deg=-0.141) USER MOD Single : A 72 MET CE :methyl -179:sc= 0 (180deg=-0.000331) USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.15) USER MOD Single : A 76 MET CE :methyl -165:sc= -0.0874 (180deg=-0.428) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 46:sc= 1.19 USER MOD Single : A 81 SER OG : rot 180:sc= 0.09 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -73:sc= 0.905 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 17:sc= 0.439 USER MOD Single : A 111 ASN : amide:sc= -0.135 K(o=-0.13,f=-0.64) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -83:sc= 0.888 USER MOD Single : A 124 MET CE :methyl -176:sc= 0 (180deg=-0.0325) USER MOD Single : A 135 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.9) USER MOD Single : A 137 ASN : amide:sc= 0.62 K(o=0.62,f=-2.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 143 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.8!) USER MOD Single : A 144 MET CE :methyl -169:sc= -0.0257 (180deg=-0.299) USER MOD Single : A 145 MET CE :methyl 162:sc= -0.0808 (180deg=-1.08) USER MOD Single : A 146 THR OG1 : rot 67:sc= 0.28 USER MOD Single : A 148 LYS NZ :NH3+ -147:sc= 1.34 (180deg=0.971) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -0.410 12.825 4.088 1.00 0.00 N ATOM 2 CA ALA A 1 -1.884 12.713 4.174 1.00 0.00 C ATOM 3 C ALA A 1 -2.736 13.856 4.605 1.00 0.00 C ATOM 4 O ALA A 1 -2.867 14.285 5.751 1.00 0.00 O ATOM 5 CB ALA A 1 -2.142 11.441 4.999 1.00 0.00 C ATOM 0 H1 ALA A 1 -0.011 11.919 3.769 1.00 0.00 H new ATOM 0 H2 ALA A 1 -0.158 13.572 3.410 1.00 0.00 H new ATOM 0 H3 ALA A 1 -0.025 13.063 5.024 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.228 12.691 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.216 11.289 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.703 10.582 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -1.690 11.549 5.985 1.00 0.00 H new ATOM 10 N ASP A 2 -3.417 14.442 3.604 1.00 0.00 N ATOM 11 CA ASP A 2 -4.186 15.642 3.724 1.00 0.00 C ATOM 12 C ASP A 2 -5.621 15.266 3.868 1.00 0.00 C ATOM 13 O ASP A 2 -5.988 14.103 4.023 1.00 0.00 O ATOM 14 CB ASP A 2 -3.863 16.419 2.437 1.00 0.00 C ATOM 15 CG ASP A 2 -4.085 17.924 2.477 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.009 18.389 3.196 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.271 18.699 1.907 1.00 0.00 O ATOM 0 H ASP A 2 -3.432 14.057 2.659 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.959 16.260 4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.820 16.235 2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.467 16.007 1.629 1.00 0.00 H new ATOM 22 N GLN A 3 -6.496 16.285 3.937 1.00 0.00 N ATOM 23 CA GLN A 3 -7.896 16.070 4.136 1.00 0.00 C ATOM 24 C GLN A 3 -8.511 15.514 2.899 1.00 0.00 C ATOM 25 O GLN A 3 -7.904 15.656 1.838 1.00 0.00 O ATOM 26 CB GLN A 3 -8.683 17.335 4.516 1.00 0.00 C ATOM 27 CG GLN A 3 -8.476 18.570 3.637 1.00 0.00 C ATOM 28 CD GLN A 3 -9.385 19.707 4.081 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.504 19.462 4.529 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.890 20.935 3.770 1.00 0.00 N ATOM 0 H GLN A 3 -6.231 17.266 3.854 1.00 0.00 H new ATOM 0 HA GLN A 3 -7.959 15.375 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.745 17.088 4.510 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -8.423 17.601 5.541 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -7.435 18.889 3.689 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -8.681 18.320 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -7.943 21.025 3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.466 21.766 3.904 1.00 0.00 H new ATOM 39 N LEU A 4 -9.648 14.796 2.880 1.00 0.00 N ATOM 40 CA LEU A 4 -10.429 14.604 1.697 1.00 0.00 C ATOM 41 C LEU A 4 -11.343 15.736 1.377 1.00 0.00 C ATOM 42 O LEU A 4 -11.863 16.332 2.319 1.00 0.00 O ATOM 43 CB LEU A 4 -11.269 13.317 1.744 1.00 0.00 C ATOM 44 CG LEU A 4 -10.377 12.090 1.995 1.00 0.00 C ATOM 45 CD1 LEU A 4 -10.557 11.621 3.449 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.813 10.926 1.090 1.00 0.00 C ATOM 0 H LEU A 4 -10.034 14.338 3.706 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.678 14.534 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.018 13.395 2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -11.807 13.194 0.804 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.343 12.368 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.926 10.751 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.272 12.424 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.600 11.355 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.175 10.062 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.849 10.665 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.725 11.224 0.045 1.00 0.00 H new ATOM 58 N THR A 5 -11.503 16.108 0.094 1.00 0.00 N ATOM 59 CA THR A 5 -12.273 17.209 -0.395 1.00 0.00 C ATOM 60 C THR A 5 -13.688 16.785 -0.589 1.00 0.00 C ATOM 61 O THR A 5 -14.024 15.605 -0.682 1.00 0.00 O ATOM 62 CB THR A 5 -11.692 17.973 -1.547 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.713 17.231 -2.758 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.228 18.317 -1.224 1.00 0.00 C ATOM 0 H THR A 5 -11.055 15.593 -0.664 1.00 0.00 H new ATOM 0 HA THR A 5 -12.240 17.971 0.383 1.00 0.00 H new ATOM 0 HB THR A 5 -12.300 18.867 -1.686 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.326 17.770 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.793 18.873 -2.054 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.188 18.924 -0.320 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.664 17.397 -1.068 1.00 0.00 H new ATOM 72 N GLU A 6 -14.601 17.772 -0.639 1.00 0.00 N ATOM 73 CA GLU A 6 -15.981 17.521 -0.917 1.00 0.00 C ATOM 74 C GLU A 6 -16.250 16.963 -2.272 1.00 0.00 C ATOM 75 O GLU A 6 -17.198 16.196 -2.436 1.00 0.00 O ATOM 76 CB GLU A 6 -16.847 18.773 -0.700 1.00 0.00 C ATOM 77 CG GLU A 6 -16.673 19.429 0.671 1.00 0.00 C ATOM 78 CD GLU A 6 -17.546 20.672 0.761 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.167 21.708 0.151 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.566 20.582 1.495 1.00 0.00 O ATOM 0 H GLU A 6 -14.379 18.756 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.258 16.750 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.608 19.504 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.895 18.503 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.944 18.725 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.628 19.695 0.827 1.00 0.00 H new ATOM 87 N GLU A 7 -15.403 17.310 -3.257 1.00 0.00 N ATOM 88 CA GLU A 7 -15.473 16.686 -4.542 1.00 0.00 C ATOM 89 C GLU A 7 -15.025 15.269 -4.433 1.00 0.00 C ATOM 90 O GLU A 7 -15.710 14.380 -4.936 1.00 0.00 O ATOM 91 CB GLU A 7 -14.548 17.360 -5.569 1.00 0.00 C ATOM 92 CG GLU A 7 -14.837 18.842 -5.815 1.00 0.00 C ATOM 93 CD GLU A 7 -14.097 19.283 -7.070 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.839 19.215 -7.069 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.777 19.816 -7.987 1.00 0.00 O ATOM 0 H GLU A 7 -14.674 18.018 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.508 16.769 -4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.517 17.256 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.629 16.826 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.909 19.003 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.517 19.436 -4.959 1.00 0.00 H new ATOM 102 N GLN A 8 -13.955 14.956 -3.680 1.00 0.00 N ATOM 103 CA GLN A 8 -13.450 13.631 -3.500 1.00 0.00 C ATOM 104 C GLN A 8 -14.324 12.666 -2.776 1.00 0.00 C ATOM 105 O GLN A 8 -14.448 11.477 -3.068 1.00 0.00 O ATOM 106 CB GLN A 8 -12.088 13.762 -2.797 1.00 0.00 C ATOM 107 CG GLN A 8 -10.881 14.150 -3.653 1.00 0.00 C ATOM 108 CD GLN A 8 -9.659 14.401 -2.782 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.706 14.224 -1.566 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.526 14.902 -3.344 1.00 0.00 N ATOM 0 H GLN A 8 -13.418 15.660 -3.174 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.384 13.188 -4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.189 14.503 -2.004 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.866 12.810 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.666 13.356 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.112 15.045 -4.230 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.480 15.051 -4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.723 15.128 -2.757 1.00 0.00 H new ATOM 119 N ILE A 9 -15.129 13.253 -1.873 1.00 0.00 N ATOM 120 CA ILE A 9 -16.196 12.602 -1.179 1.00 0.00 C ATOM 121 C ILE A 9 -17.328 12.203 -2.063 1.00 0.00 C ATOM 122 O ILE A 9 -17.870 11.101 -1.994 1.00 0.00 O ATOM 123 CB ILE A 9 -16.681 13.400 -0.005 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.337 12.686 1.313 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.194 13.662 0.083 1.00 0.00 C ATOM 126 CD1 ILE A 9 -14.983 13.005 1.943 1.00 0.00 C ATOM 0 H ILE A 9 -15.030 14.234 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 9 -15.763 11.677 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.176 14.354 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.113 12.925 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.384 11.611 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.410 14.248 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.520 14.212 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.725 12.712 0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.868 12.436 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.187 12.737 1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.927 14.071 2.165 1.00 0.00 H new ATOM 138 N ALA A 10 -17.672 13.039 -3.059 1.00 0.00 N ATOM 139 CA ALA A 10 -18.658 12.698 -4.038 1.00 0.00 C ATOM 140 C ALA A 10 -18.211 11.702 -5.052 1.00 0.00 C ATOM 141 O ALA A 10 -19.043 10.927 -5.520 1.00 0.00 O ATOM 142 CB ALA A 10 -19.267 13.923 -4.741 1.00 0.00 C ATOM 0 H ALA A 10 -17.261 13.964 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.436 12.218 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.007 13.593 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.747 14.565 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.480 14.480 -5.249 1.00 0.00 H new ATOM 148 N GLU A 11 -16.893 11.504 -5.234 1.00 0.00 N ATOM 149 CA GLU A 11 -16.308 10.484 -6.048 1.00 0.00 C ATOM 150 C GLU A 11 -16.505 9.118 -5.486 1.00 0.00 C ATOM 151 O GLU A 11 -16.918 8.182 -6.169 1.00 0.00 O ATOM 152 CB GLU A 11 -14.897 10.762 -6.594 1.00 0.00 C ATOM 153 CG GLU A 11 -14.750 11.952 -7.544 1.00 0.00 C ATOM 154 CD GLU A 11 -15.376 11.699 -8.908 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.763 10.952 -9.718 1.00 0.00 O ATOM 156 OE2 GLU A 11 -16.541 12.131 -9.113 1.00 0.00 O ATOM 0 H GLU A 11 -16.193 12.094 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.893 10.519 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.229 10.918 -5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.550 9.868 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.214 12.830 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.692 12.180 -7.672 1.00 0.00 H new ATOM 163 N PHE A 12 -16.270 9.027 -4.165 1.00 0.00 N ATOM 164 CA PHE A 12 -16.652 7.903 -3.369 1.00 0.00 C ATOM 165 C PHE A 12 -18.126 7.687 -3.312 1.00 0.00 C ATOM 166 O PHE A 12 -18.528 6.526 -3.265 1.00 0.00 O ATOM 167 CB PHE A 12 -16.099 7.933 -1.934 1.00 0.00 C ATOM 168 CG PHE A 12 -14.614 7.827 -1.988 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.968 6.694 -2.425 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.903 8.872 -1.446 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.604 6.586 -2.291 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.534 8.791 -1.347 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.941 7.579 -1.609 1.00 0.00 C ATOM 0 H PHE A 12 -15.799 9.759 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.193 7.065 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.393 8.857 -1.436 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.515 7.110 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.532 5.889 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.419 9.755 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.069 5.746 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.943 9.652 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.930 7.402 -1.271 1.00 0.00 H new ATOM 183 N LYS A 13 -19.005 8.705 -3.295 1.00 0.00 N ATOM 184 CA LYS A 13 -20.421 8.543 -3.414 1.00 0.00 C ATOM 185 C LYS A 13 -20.960 7.989 -4.687 1.00 0.00 C ATOM 186 O LYS A 13 -21.858 7.155 -4.578 1.00 0.00 O ATOM 187 CB LYS A 13 -21.138 9.834 -2.984 1.00 0.00 C ATOM 188 CG LYS A 13 -22.668 9.849 -2.967 1.00 0.00 C ATOM 189 CD LYS A 13 -23.257 11.060 -2.240 1.00 0.00 C ATOM 190 CE LYS A 13 -23.049 12.446 -2.854 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.448 12.528 -4.277 1.00 0.00 N ATOM 0 H LYS A 13 -18.718 9.679 -3.194 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.648 7.730 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.793 10.086 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.806 10.634 -3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.035 9.837 -3.993 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.027 8.938 -2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.330 10.898 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.842 11.077 -1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.620 13.177 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.998 12.721 -2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.281 13.492 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.886 11.854 -4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.458 12.296 -4.368 1.00 0.00 H new ATOM 205 N GLU A 14 -20.357 8.399 -5.818 1.00 0.00 N ATOM 206 CA GLU A 14 -20.526 7.857 -7.130 1.00 0.00 C ATOM 207 C GLU A 14 -20.021 6.459 -7.238 1.00 0.00 C ATOM 208 O GLU A 14 -20.666 5.593 -7.826 1.00 0.00 O ATOM 209 CB GLU A 14 -19.786 8.729 -8.158 1.00 0.00 C ATOM 210 CG GLU A 14 -20.097 8.437 -9.628 1.00 0.00 C ATOM 211 CD GLU A 14 -20.037 9.669 -10.520 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.853 10.624 -10.418 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.166 9.689 -11.429 1.00 0.00 O ATOM 0 H GLU A 14 -19.696 9.176 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.597 7.848 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.023 9.774 -7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.714 8.609 -8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.390 7.695 -10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.091 7.995 -9.700 1.00 0.00 H new ATOM 220 N ALA A 15 -18.824 6.177 -6.694 1.00 0.00 N ATOM 221 CA ALA A 15 -18.157 4.911 -6.666 1.00 0.00 C ATOM 222 C ALA A 15 -19.048 3.921 -5.999 1.00 0.00 C ATOM 223 O ALA A 15 -19.232 2.863 -6.598 1.00 0.00 O ATOM 224 CB ALA A 15 -16.726 4.984 -6.107 1.00 0.00 C ATOM 0 H ALA A 15 -18.274 6.902 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.985 4.567 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.281 3.989 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.128 5.654 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.754 5.361 -5.085 1.00 0.00 H new ATOM 230 N PHE A 16 -19.610 4.201 -4.809 1.00 0.00 N ATOM 231 CA PHE A 16 -20.628 3.384 -4.225 1.00 0.00 C ATOM 232 C PHE A 16 -21.674 2.649 -4.991 1.00 0.00 C ATOM 233 O PHE A 16 -21.863 1.436 -4.917 1.00 0.00 O ATOM 234 CB PHE A 16 -21.434 4.286 -3.276 1.00 0.00 C ATOM 235 CG PHE A 16 -22.191 3.532 -2.237 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.573 3.326 -1.027 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.524 3.247 -2.420 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.277 2.818 0.040 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.184 2.634 -1.381 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.594 2.473 -0.150 1.00 0.00 C ATOM 0 H PHE A 16 -19.353 5.009 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.001 2.574 -3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.754 4.982 -2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.133 4.883 -3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.526 3.565 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.031 3.494 -3.341 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.806 2.693 1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.189 2.271 -1.536 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.168 2.073 0.673 1.00 0.00 H new ATOM 250 N SER A 17 -22.477 3.378 -5.787 1.00 0.00 N ATOM 251 CA SER A 17 -23.539 2.760 -6.518 1.00 0.00 C ATOM 252 C SER A 17 -23.082 1.970 -7.696 1.00 0.00 C ATOM 253 O SER A 17 -23.924 1.357 -8.350 1.00 0.00 O ATOM 254 CB SER A 17 -24.535 3.801 -7.055 1.00 0.00 C ATOM 255 OG SER A 17 -25.338 4.186 -5.949 1.00 0.00 O ATOM 0 H SER A 17 -22.393 4.385 -5.924 1.00 0.00 H new ATOM 0 HA SER A 17 -24.003 2.092 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.012 4.660 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.147 3.380 -7.853 1.00 0.00 H new ATOM 0 HG SER A 17 -25.994 4.855 -6.238 1.00 0.00 H new ATOM 261 N LEU A 18 -21.798 1.937 -8.096 1.00 0.00 N ATOM 262 CA LEU A 18 -21.231 0.920 -8.927 1.00 0.00 C ATOM 263 C LEU A 18 -21.115 -0.359 -8.172 1.00 0.00 C ATOM 264 O LEU A 18 -21.241 -1.415 -8.790 1.00 0.00 O ATOM 265 CB LEU A 18 -19.857 1.466 -9.352 1.00 0.00 C ATOM 266 CG LEU A 18 -19.935 2.796 -10.120 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.591 3.322 -10.650 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.956 2.706 -11.267 1.00 0.00 C ATOM 0 H LEU A 18 -21.123 2.653 -7.827 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.848 0.698 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.240 1.604 -8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.357 0.725 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.262 3.525 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.751 4.263 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.909 3.484 -9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.159 2.592 -11.335 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.994 3.658 -11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.658 1.918 -11.959 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.941 2.477 -10.860 1.00 0.00 H new ATOM 280 N PHE A 19 -20.910 -0.355 -6.843 1.00 0.00 N ATOM 281 CA PHE A 19 -20.849 -1.588 -6.122 1.00 0.00 C ATOM 282 C PHE A 19 -22.181 -2.022 -5.614 1.00 0.00 C ATOM 283 O PHE A 19 -22.436 -3.222 -5.529 1.00 0.00 O ATOM 284 CB PHE A 19 -19.816 -1.520 -4.984 1.00 0.00 C ATOM 285 CG PHE A 19 -18.452 -1.220 -5.505 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.848 -2.046 -6.423 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.733 -0.278 -4.807 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.542 -1.779 -6.758 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.422 -0.067 -5.161 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.805 -0.785 -6.158 1.00 0.00 C ATOM 0 H PHE A 19 -20.789 0.484 -6.276 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.522 -2.347 -6.833 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.111 -0.752 -4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.801 -2.468 -4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.381 -2.875 -6.865 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.187 0.281 -4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.074 -2.376 -7.526 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.856 0.690 -4.638 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.788 -0.578 -6.456 1.00 0.00 H new ATOM 300 N ASP A 20 -23.012 -1.056 -5.181 1.00 0.00 N ATOM 301 CA ASP A 20 -24.354 -1.282 -4.744 1.00 0.00 C ATOM 302 C ASP A 20 -25.149 -1.870 -5.860 1.00 0.00 C ATOM 303 O ASP A 20 -25.340 -1.198 -6.872 1.00 0.00 O ATOM 304 CB ASP A 20 -25.065 -0.049 -4.162 1.00 0.00 C ATOM 305 CG ASP A 20 -26.346 -0.315 -3.384 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.673 -1.503 -3.120 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.041 0.672 -3.024 1.00 0.00 O ATOM 0 H ASP A 20 -22.736 -0.075 -5.134 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.284 -1.980 -3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.367 0.470 -3.505 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.297 0.631 -4.982 1.00 0.00 H new ATOM 312 N LYS A 21 -25.582 -3.143 -5.847 1.00 0.00 N ATOM 313 CA LYS A 21 -26.154 -3.724 -7.022 1.00 0.00 C ATOM 314 C LYS A 21 -27.615 -3.458 -7.147 1.00 0.00 C ATOM 315 O LYS A 21 -28.129 -3.076 -8.197 1.00 0.00 O ATOM 316 CB LYS A 21 -25.873 -5.233 -7.118 1.00 0.00 C ATOM 317 CG LYS A 21 -24.420 -5.577 -7.452 1.00 0.00 C ATOM 318 CD LYS A 21 -24.360 -7.006 -7.995 1.00 0.00 C ATOM 319 CE LYS A 21 -25.038 -7.342 -9.324 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.556 -6.487 -10.432 1.00 0.00 N ATOM 0 H LYS A 21 -25.538 -3.762 -5.037 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.660 -3.232 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -26.138 -5.702 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.522 -5.665 -7.880 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -24.027 -4.877 -8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.797 -5.486 -6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.308 -7.274 -8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.789 -7.661 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.854 -8.388 -9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.116 -7.224 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.043 -6.751 -11.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.754 -5.490 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.531 -6.618 -10.551 1.00 0.00 H new ATOM 334 N ASP A 22 -28.379 -3.682 -6.063 1.00 0.00 N ATOM 335 CA ASP A 22 -29.790 -3.460 -5.990 1.00 0.00 C ATOM 336 C ASP A 22 -30.337 -2.076 -5.923 1.00 0.00 C ATOM 337 O ASP A 22 -31.298 -1.791 -6.637 1.00 0.00 O ATOM 338 CB ASP A 22 -30.401 -4.465 -4.998 1.00 0.00 C ATOM 339 CG ASP A 22 -29.835 -4.390 -3.587 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.099 -3.411 -3.290 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.095 -5.276 -2.731 1.00 0.00 O ATOM 0 H ASP A 22 -27.990 -4.038 -5.190 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.143 -3.651 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.478 -4.301 -4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.248 -5.473 -5.383 1.00 0.00 H new ATOM 346 N GLY A 23 -29.672 -1.178 -5.174 1.00 0.00 N ATOM 347 CA GLY A 23 -29.962 0.216 -5.045 1.00 0.00 C ATOM 348 C GLY A 23 -30.694 0.521 -3.783 1.00 0.00 C ATOM 349 O GLY A 23 -31.681 1.255 -3.782 1.00 0.00 O ATOM 0 H GLY A 23 -28.865 -1.452 -4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.032 0.783 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.558 0.542 -5.897 1.00 0.00 H new ATOM 353 N ASP A 24 -30.337 -0.089 -2.639 1.00 0.00 N ATOM 354 CA ASP A 24 -30.797 0.273 -1.334 1.00 0.00 C ATOM 355 C ASP A 24 -30.055 1.315 -0.570 1.00 0.00 C ATOM 356 O ASP A 24 -30.609 1.888 0.367 1.00 0.00 O ATOM 357 CB ASP A 24 -31.031 -1.006 -0.512 1.00 0.00 C ATOM 358 CG ASP A 24 -29.826 -1.850 -0.120 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.692 -1.713 -0.652 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.040 -2.712 0.773 1.00 0.00 O ATOM 0 H ASP A 24 -29.692 -0.879 -2.624 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.727 0.810 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.548 -0.721 0.404 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.712 -1.643 -1.077 1.00 0.00 H new ATOM 365 N GLY A 25 -28.741 1.520 -0.772 1.00 0.00 N ATOM 366 CA GLY A 25 -27.951 2.394 0.039 1.00 0.00 C ATOM 367 C GLY A 25 -26.983 1.666 0.907 1.00 0.00 C ATOM 368 O GLY A 25 -26.262 2.287 1.687 1.00 0.00 O ATOM 0 H GLY A 25 -28.214 1.066 -1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.406 3.084 -0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.611 2.995 0.665 1.00 0.00 H new ATOM 372 N THR A 26 -26.810 0.334 0.850 1.00 0.00 N ATOM 373 CA THR A 26 -25.898 -0.393 1.677 1.00 0.00 C ATOM 374 C THR A 26 -25.340 -1.539 0.905 1.00 0.00 C ATOM 375 O THR A 26 -25.978 -2.193 0.082 1.00 0.00 O ATOM 376 CB THR A 26 -26.487 -1.099 2.862 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.488 -2.068 2.588 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.312 -0.044 3.620 1.00 0.00 C ATOM 0 H THR A 26 -27.326 -0.261 0.202 1.00 0.00 H new ATOM 0 HA THR A 26 -25.203 0.382 2.002 1.00 0.00 H new ATOM 0 HB THR A 26 -25.637 -1.573 3.353 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.799 -2.464 3.429 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.768 -0.501 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.660 0.772 3.933 1.00 0.00 H new ATOM 0 HG23 THR A 26 -28.093 0.346 2.967 1.00 0.00 H new ATOM 386 N ILE A 27 -24.033 -1.774 1.120 1.00 0.00 N ATOM 387 CA ILE A 27 -23.306 -2.759 0.381 1.00 0.00 C ATOM 388 C ILE A 27 -22.902 -3.916 1.228 1.00 0.00 C ATOM 389 O ILE A 27 -22.372 -3.681 2.313 1.00 0.00 O ATOM 390 CB ILE A 27 -22.086 -2.329 -0.379 1.00 0.00 C ATOM 391 CG1 ILE A 27 -22.136 -0.825 -0.700 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.928 -3.181 -1.650 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.775 -0.296 -1.148 1.00 0.00 C ATOM 0 H ILE A 27 -23.475 -1.276 1.813 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.053 -3.017 -0.370 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.208 -2.491 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.872 -0.645 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.467 -0.276 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.040 -2.861 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.826 -4.231 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.806 -3.056 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.852 0.769 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.045 -0.452 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.456 -0.827 -2.045 1.00 0.00 H new ATOM 405 N THR A 28 -23.139 -5.127 0.692 1.00 0.00 N ATOM 406 CA THR A 28 -22.891 -6.435 1.214 1.00 0.00 C ATOM 407 C THR A 28 -21.587 -6.988 0.753 1.00 0.00 C ATOM 408 O THR A 28 -20.886 -6.431 -0.091 1.00 0.00 O ATOM 409 CB THR A 28 -23.995 -7.412 0.934 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.096 -7.815 -0.424 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.380 -6.917 1.383 1.00 0.00 C ATOM 0 H THR A 28 -23.562 -5.191 -0.234 1.00 0.00 H new ATOM 0 HA THR A 28 -22.849 -6.300 2.295 1.00 0.00 H new ATOM 0 HB THR A 28 -23.700 -8.274 1.532 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.835 -8.451 -0.522 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.130 -7.673 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.370 -6.735 2.458 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.623 -5.992 0.860 1.00 0.00 H new ATOM 419 N THR A 29 -21.107 -8.118 1.303 1.00 0.00 N ATOM 420 CA THR A 29 -19.937 -8.814 0.865 1.00 0.00 C ATOM 421 C THR A 29 -20.103 -9.375 -0.505 1.00 0.00 C ATOM 422 O THR A 29 -19.178 -9.387 -1.316 1.00 0.00 O ATOM 423 CB THR A 29 -19.555 -9.932 1.790 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.010 -9.674 3.110 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.028 -10.110 1.857 1.00 0.00 C ATOM 0 H THR A 29 -21.561 -8.570 2.097 1.00 0.00 H new ATOM 0 HA THR A 29 -19.143 -8.067 0.861 1.00 0.00 H new ATOM 0 HB THR A 29 -20.019 -10.835 1.393 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.752 -10.416 3.696 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.786 -10.928 2.536 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.644 -10.338 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.570 -9.190 2.220 1.00 0.00 H new ATOM 433 N LYS A 30 -21.319 -9.789 -0.901 1.00 0.00 N ATOM 434 CA LYS A 30 -21.699 -10.174 -2.225 1.00 0.00 C ATOM 435 C LYS A 30 -21.665 -9.096 -3.254 1.00 0.00 C ATOM 436 O LYS A 30 -21.053 -9.277 -4.306 1.00 0.00 O ATOM 437 CB LYS A 30 -23.098 -10.808 -2.285 1.00 0.00 C ATOM 438 CG LYS A 30 -23.346 -11.884 -1.226 1.00 0.00 C ATOM 439 CD LYS A 30 -24.684 -12.526 -1.597 1.00 0.00 C ATOM 440 CE LYS A 30 -25.321 -13.456 -0.562 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.526 -12.754 0.724 1.00 0.00 N ATOM 0 H LYS A 30 -22.096 -9.860 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.922 -10.898 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.845 -10.023 -2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.244 -11.246 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.544 -12.623 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.383 -11.450 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.393 -11.728 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.544 -13.091 -2.519 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.276 -13.823 -0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.683 -14.326 -0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.108 -13.344 1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.605 -12.575 1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.009 -11.849 0.552 1.00 0.00 H new ATOM 455 N GLU A 31 -22.259 -7.931 -2.941 1.00 0.00 N ATOM 456 CA GLU A 31 -22.183 -6.814 -3.830 1.00 0.00 C ATOM 457 C GLU A 31 -20.838 -6.202 -4.018 1.00 0.00 C ATOM 458 O GLU A 31 -20.432 -5.754 -5.089 1.00 0.00 O ATOM 459 CB GLU A 31 -23.194 -5.769 -3.328 1.00 0.00 C ATOM 460 CG GLU A 31 -24.641 -6.217 -3.546 1.00 0.00 C ATOM 461 CD GLU A 31 -25.625 -5.298 -2.837 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.461 -4.793 -1.694 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.570 -4.819 -3.519 1.00 0.00 O ATOM 0 H GLU A 31 -22.786 -7.763 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.416 -7.189 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.028 -5.585 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -23.026 -4.824 -3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.861 -6.232 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.766 -7.236 -3.180 1.00 0.00 H new ATOM 470 N LEU A 32 -20.011 -6.269 -2.959 1.00 0.00 N ATOM 471 CA LEU A 32 -18.613 -5.987 -3.062 1.00 0.00 C ATOM 472 C LEU A 32 -17.889 -6.966 -3.922 1.00 0.00 C ATOM 473 O LEU A 32 -17.440 -6.548 -4.989 1.00 0.00 O ATOM 474 CB LEU A 32 -17.926 -6.023 -1.687 1.00 0.00 C ATOM 475 CG LEU A 32 -18.067 -4.752 -0.831 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.355 -4.903 0.524 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.614 -3.437 -1.486 1.00 0.00 C ATOM 0 H LEU A 32 -20.317 -6.522 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.562 -4.992 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.329 -6.864 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.865 -6.220 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.146 -4.665 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.475 -3.987 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.790 -5.738 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.294 -5.091 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.761 -2.613 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.558 -3.506 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.201 -3.258 -2.387 1.00 0.00 H new ATOM 489 N GLY A 33 -17.765 -8.247 -3.531 1.00 0.00 N ATOM 490 CA GLY A 33 -16.853 -9.204 -4.077 1.00 0.00 C ATOM 491 C GLY A 33 -16.971 -9.562 -5.519 1.00 0.00 C ATOM 492 O GLY A 33 -15.938 -9.721 -6.167 1.00 0.00 O ATOM 0 H GLY A 33 -18.340 -8.639 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.843 -8.830 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.952 -10.123 -3.499 1.00 0.00 H new ATOM 496 N THR A 34 -18.198 -9.765 -6.029 1.00 0.00 N ATOM 497 CA THR A 34 -18.474 -10.148 -7.379 1.00 0.00 C ATOM 498 C THR A 34 -18.131 -9.056 -8.332 1.00 0.00 C ATOM 499 O THR A 34 -17.494 -9.219 -9.372 1.00 0.00 O ATOM 500 CB THR A 34 -19.841 -10.709 -7.634 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.185 -11.642 -6.621 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.097 -11.464 -8.950 1.00 0.00 C ATOM 0 H THR A 34 -19.044 -9.656 -5.469 1.00 0.00 H new ATOM 0 HA THR A 34 -17.813 -10.996 -7.560 1.00 0.00 H new ATOM 0 HB THR A 34 -20.435 -9.795 -7.668 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.080 -12.000 -6.797 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.132 -11.805 -8.979 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.910 -10.799 -9.793 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.430 -12.324 -9.012 1.00 0.00 H new ATOM 510 N VAL A 35 -18.469 -7.823 -7.914 1.00 0.00 N ATOM 511 CA VAL A 35 -18.116 -6.674 -8.689 1.00 0.00 C ATOM 512 C VAL A 35 -16.654 -6.389 -8.691 1.00 0.00 C ATOM 513 O VAL A 35 -16.068 -5.970 -9.689 1.00 0.00 O ATOM 514 CB VAL A 35 -18.918 -5.473 -8.284 1.00 0.00 C ATOM 515 CG1 VAL A 35 -18.605 -4.241 -9.151 1.00 0.00 C ATOM 516 CG2 VAL A 35 -20.394 -5.864 -8.463 1.00 0.00 C ATOM 0 H VAL A 35 -18.979 -7.623 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.371 -6.914 -9.721 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.678 -5.198 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.211 -3.398 -8.818 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.549 -3.988 -9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.833 -4.462 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -21.030 -5.024 -8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.577 -6.125 -9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.623 -6.721 -7.829 1.00 0.00 H new ATOM 526 N MET A 36 -15.863 -6.751 -7.665 1.00 0.00 N ATOM 527 CA MET A 36 -14.438 -6.748 -7.557 1.00 0.00 C ATOM 528 C MET A 36 -13.853 -7.785 -8.453 1.00 0.00 C ATOM 529 O MET A 36 -12.799 -7.563 -9.047 1.00 0.00 O ATOM 530 CB MET A 36 -14.038 -6.848 -6.075 1.00 0.00 C ATOM 531 CG MET A 36 -14.405 -5.618 -5.242 1.00 0.00 C ATOM 532 SD MET A 36 -13.702 -5.901 -3.590 1.00 0.00 S ATOM 533 CE MET A 36 -14.073 -4.253 -2.926 1.00 0.00 C ATOM 0 H MET A 36 -16.284 -7.090 -6.800 1.00 0.00 H new ATOM 0 HA MET A 36 -14.014 -5.808 -7.910 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.518 -7.724 -5.639 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.962 -7.009 -6.011 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.999 -4.710 -5.688 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.486 -5.491 -5.189 1.00 0.00 H new ATOM 0 HE1 MET A 36 -14.254 -4.325 -1.854 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.228 -3.589 -3.107 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.960 -3.854 -3.418 1.00 0.00 H new ATOM 543 N ARG A 37 -14.451 -8.988 -8.508 1.00 0.00 N ATOM 544 CA ARG A 37 -13.994 -10.110 -9.268 1.00 0.00 C ATOM 545 C ARG A 37 -14.155 -9.880 -10.731 1.00 0.00 C ATOM 546 O ARG A 37 -13.236 -10.060 -11.528 1.00 0.00 O ATOM 547 CB ARG A 37 -14.682 -11.438 -8.911 1.00 0.00 C ATOM 548 CG ARG A 37 -14.221 -12.094 -7.608 1.00 0.00 C ATOM 549 CD ARG A 37 -12.897 -12.860 -7.577 1.00 0.00 C ATOM 550 NE ARG A 37 -13.065 -14.009 -8.510 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.796 -15.136 -8.266 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.237 -15.418 -7.006 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.958 -16.103 -9.215 1.00 0.00 N ATOM 0 H ARG A 37 -15.306 -9.189 -7.990 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.940 -10.201 -9.005 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.756 -11.264 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.520 -12.141 -9.728 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.163 -11.312 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.005 -12.784 -7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.070 -12.222 -7.889 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.670 -13.206 -6.569 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.592 -13.948 -9.412 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.021 -14.784 -6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.783 -16.262 -6.834 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.528 -15.994 -10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.509 -16.935 -9.006 1.00 0.00 H new ATOM 567 N SER A 38 -15.311 -9.366 -11.189 1.00 0.00 N ATOM 568 CA SER A 38 -15.545 -9.133 -12.581 1.00 0.00 C ATOM 569 C SER A 38 -14.748 -8.062 -13.243 1.00 0.00 C ATOM 570 O SER A 38 -14.792 -7.870 -14.457 1.00 0.00 O ATOM 571 CB SER A 38 -17.002 -8.877 -13.004 1.00 0.00 C ATOM 572 OG SER A 38 -17.759 -10.060 -12.798 1.00 0.00 O ATOM 0 H SER A 38 -16.093 -9.109 -10.586 1.00 0.00 H new ATOM 0 HA SER A 38 -15.208 -10.111 -12.925 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.423 -8.055 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.043 -8.582 -14.052 1.00 0.00 H new ATOM 0 HG SER A 38 -18.689 -9.904 -13.064 1.00 0.00 H new ATOM 578 N LEU A 39 -14.051 -7.210 -12.471 1.00 0.00 N ATOM 579 CA LEU A 39 -13.014 -6.317 -12.888 1.00 0.00 C ATOM 580 C LEU A 39 -11.766 -7.039 -13.263 1.00 0.00 C ATOM 581 O LEU A 39 -10.927 -6.510 -13.990 1.00 0.00 O ATOM 582 CB LEU A 39 -12.751 -5.231 -11.831 1.00 0.00 C ATOM 583 CG LEU A 39 -12.194 -3.920 -12.411 1.00 0.00 C ATOM 584 CD1 LEU A 39 -13.362 -3.191 -13.095 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.733 -3.056 -11.225 1.00 0.00 C ATOM 0 H LEU A 39 -14.229 -7.141 -11.469 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.366 -5.817 -13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.681 -5.018 -11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -12.048 -5.618 -11.093 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.377 -4.102 -13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.006 -2.253 -13.521 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.768 -3.818 -13.889 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.141 -2.984 -12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.330 -2.114 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.581 -2.855 -10.570 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.961 -3.586 -10.667 1.00 0.00 H new ATOM 597 N GLY A 40 -11.689 -8.321 -12.863 1.00 0.00 N ATOM 598 CA GLY A 40 -10.558 -9.182 -13.023 1.00 0.00 C ATOM 599 C GLY A 40 -9.686 -9.362 -11.829 1.00 0.00 C ATOM 600 O GLY A 40 -8.536 -9.775 -11.973 1.00 0.00 O ATOM 0 H GLY A 40 -12.468 -8.786 -12.397 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.917 -10.163 -13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.946 -8.794 -13.837 1.00 0.00 H new ATOM 604 N GLN A 41 -10.123 -8.973 -10.618 1.00 0.00 N ATOM 605 CA GLN A 41 -9.337 -8.944 -9.423 1.00 0.00 C ATOM 606 C GLN A 41 -9.619 -10.194 -8.663 1.00 0.00 C ATOM 607 O GLN A 41 -10.453 -11.004 -9.065 1.00 0.00 O ATOM 608 CB GLN A 41 -9.619 -7.774 -8.466 1.00 0.00 C ATOM 609 CG GLN A 41 -9.531 -6.351 -9.020 1.00 0.00 C ATOM 610 CD GLN A 41 -8.309 -6.197 -9.913 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.476 -6.002 -11.116 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.086 -6.292 -9.326 1.00 0.00 N ATOM 0 H GLN A 41 -11.082 -8.660 -10.464 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.305 -8.834 -9.756 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.620 -7.911 -8.058 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.922 -7.850 -7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.433 -6.119 -9.586 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.479 -5.638 -8.198 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.014 -6.455 -8.322 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.241 -6.200 -9.890 1.00 0.00 H new ATOM 621 N ASN A 42 -9.022 -10.375 -7.471 1.00 0.00 N ATOM 622 CA ASN A 42 -9.074 -11.558 -6.668 1.00 0.00 C ATOM 623 C ASN A 42 -9.235 -11.454 -5.191 1.00 0.00 C ATOM 624 O ASN A 42 -8.274 -11.858 -4.538 1.00 0.00 O ATOM 625 CB ASN A 42 -8.084 -12.622 -7.171 1.00 0.00 C ATOM 626 CG ASN A 42 -6.635 -12.181 -7.325 1.00 0.00 C ATOM 627 OD1 ASN A 42 -6.053 -12.242 -8.407 1.00 0.00 O ATOM 628 ND2 ASN A 42 -6.041 -11.707 -6.198 1.00 0.00 N ATOM 0 H ASN A 42 -8.462 -9.640 -7.038 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.086 -11.920 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.112 -13.467 -6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.435 -12.985 -8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.074 -11.384 -6.229 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.562 -11.675 -5.322 1.00 0.00 H new ATOM 635 N PRO A 43 -10.325 -11.007 -4.640 1.00 0.00 N ATOM 636 CA PRO A 43 -10.491 -11.202 -3.229 1.00 0.00 C ATOM 637 C PRO A 43 -11.194 -12.492 -2.980 1.00 0.00 C ATOM 638 O PRO A 43 -11.712 -13.089 -3.923 1.00 0.00 O ATOM 639 CB PRO A 43 -11.359 -10.023 -2.794 1.00 0.00 C ATOM 640 CG PRO A 43 -12.246 -9.764 -4.023 1.00 0.00 C ATOM 641 CD PRO A 43 -11.345 -10.140 -5.210 1.00 0.00 C ATOM 0 HA PRO A 43 -9.547 -11.245 -2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.953 -10.265 -1.913 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.756 -9.151 -2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.151 -10.372 -3.999 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.563 -8.722 -4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.910 -10.652 -5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.902 -9.255 -5.667 1.00 0.00 H new ATOM 649 N THR A 44 -11.280 -12.871 -1.692 1.00 0.00 N ATOM 650 CA THR A 44 -12.098 -13.913 -1.153 1.00 0.00 C ATOM 651 C THR A 44 -13.134 -13.276 -0.293 1.00 0.00 C ATOM 652 O THR A 44 -12.833 -12.272 0.351 1.00 0.00 O ATOM 653 CB THR A 44 -11.442 -14.949 -0.290 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.619 -14.501 0.777 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.581 -15.805 -1.234 1.00 0.00 C ATOM 0 H THR A 44 -10.730 -12.408 -0.968 1.00 0.00 H new ATOM 0 HA THR A 44 -12.455 -14.443 -2.036 1.00 0.00 H new ATOM 0 HB THR A 44 -12.254 -15.470 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.257 -15.274 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.075 -16.582 -0.661 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.218 -16.267 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.839 -15.173 -1.723 1.00 0.00 H new ATOM 663 N GLU A 45 -14.299 -13.948 -0.287 1.00 0.00 N ATOM 664 CA GLU A 45 -15.338 -13.720 0.668 1.00 0.00 C ATOM 665 C GLU A 45 -14.972 -13.571 2.105 1.00 0.00 C ATOM 666 O GLU A 45 -15.199 -12.508 2.680 1.00 0.00 O ATOM 667 CB GLU A 45 -16.396 -14.837 0.631 1.00 0.00 C ATOM 668 CG GLU A 45 -17.785 -14.569 1.212 1.00 0.00 C ATOM 669 CD GLU A 45 -18.807 -15.649 0.887 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.351 -15.794 -0.240 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.174 -16.458 1.781 1.00 0.00 O ATOM 0 H GLU A 45 -14.525 -14.673 -0.968 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.691 -12.746 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.527 -15.130 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.982 -15.698 1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.703 -14.474 2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.148 -13.613 0.834 1.00 0.00 H new ATOM 678 N ALA A 46 -14.292 -14.573 2.689 1.00 0.00 N ATOM 679 CA ALA A 46 -13.807 -14.481 4.031 1.00 0.00 C ATOM 680 C ALA A 46 -12.804 -13.418 4.319 1.00 0.00 C ATOM 681 O ALA A 46 -12.901 -12.833 5.397 1.00 0.00 O ATOM 682 CB ALA A 46 -13.293 -15.832 4.555 1.00 0.00 C ATOM 0 H ALA A 46 -14.076 -15.456 2.226 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.702 -14.174 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.935 -15.713 5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.103 -16.561 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.476 -16.181 3.923 1.00 0.00 H new ATOM 688 N GLU A 47 -11.887 -13.065 3.400 1.00 0.00 N ATOM 689 CA GLU A 47 -11.017 -11.942 3.566 1.00 0.00 C ATOM 690 C GLU A 47 -11.849 -10.706 3.578 1.00 0.00 C ATOM 691 O GLU A 47 -11.571 -9.902 4.466 1.00 0.00 O ATOM 692 CB GLU A 47 -9.875 -11.679 2.570 1.00 0.00 C ATOM 693 CG GLU A 47 -8.712 -10.908 3.197 1.00 0.00 C ATOM 694 CD GLU A 47 -7.468 -10.931 2.321 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.022 -11.991 1.806 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.861 -9.838 2.162 1.00 0.00 O ATOM 0 H GLU A 47 -11.747 -13.570 2.525 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.499 -12.205 4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.509 -12.630 2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.262 -11.117 1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.014 -9.875 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.477 -11.338 4.171 1.00 0.00 H new ATOM 703 N LEU A 48 -12.857 -10.555 2.700 1.00 0.00 N ATOM 704 CA LEU A 48 -13.650 -9.367 2.617 1.00 0.00 C ATOM 705 C LEU A 48 -14.541 -9.180 3.796 1.00 0.00 C ATOM 706 O LEU A 48 -14.786 -8.030 4.157 1.00 0.00 O ATOM 707 CB LEU A 48 -14.570 -9.413 1.386 1.00 0.00 C ATOM 708 CG LEU A 48 -13.911 -8.799 0.140 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.834 -9.123 -1.047 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.729 -7.279 0.293 1.00 0.00 C ATOM 0 H LEU A 48 -13.128 -11.276 2.031 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.934 -8.547 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.842 -10.448 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.494 -8.878 1.606 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.914 -9.213 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.410 -8.708 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.929 -10.204 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.818 -8.687 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.261 -6.876 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.702 -6.809 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.096 -7.073 1.156 1.00 0.00 H new ATOM 722 N GLN A 49 -15.011 -10.292 4.388 1.00 0.00 N ATOM 723 CA GLN A 49 -15.794 -10.352 5.583 1.00 0.00 C ATOM 724 C GLN A 49 -15.163 -9.685 6.757 1.00 0.00 C ATOM 725 O GLN A 49 -15.709 -8.788 7.398 1.00 0.00 O ATOM 726 CB GLN A 49 -16.238 -11.792 5.894 1.00 0.00 C ATOM 727 CG GLN A 49 -17.266 -11.782 7.027 1.00 0.00 C ATOM 728 CD GLN A 49 -17.748 -13.197 7.311 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.552 -13.787 6.590 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.350 -13.812 8.456 1.00 0.00 N ATOM 0 H GLN A 49 -14.829 -11.218 4.001 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.690 -9.766 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.668 -12.250 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.376 -12.395 6.178 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.823 -11.353 7.926 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.111 -11.150 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.685 -13.352 9.077 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.717 -14.734 8.694 1.00 0.00 H new ATOM 739 N ASP A 50 -13.916 -10.139 6.974 1.00 0.00 N ATOM 740 CA ASP A 50 -13.019 -9.693 7.994 1.00 0.00 C ATOM 741 C ASP A 50 -12.681 -8.252 7.819 1.00 0.00 C ATOM 742 O ASP A 50 -12.570 -7.490 8.779 1.00 0.00 O ATOM 743 CB ASP A 50 -11.724 -10.520 8.056 1.00 0.00 C ATOM 744 CG ASP A 50 -11.997 -11.961 8.465 1.00 0.00 C ATOM 745 OD1 ASP A 50 -13.043 -12.249 9.106 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.238 -12.853 8.001 1.00 0.00 O ATOM 0 H ASP A 50 -13.506 -10.871 6.394 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.546 -9.833 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.235 -10.504 7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.034 -10.064 8.766 1.00 0.00 H new ATOM 751 N MET A 51 -12.338 -7.814 6.595 1.00 0.00 N ATOM 752 CA MET A 51 -12.069 -6.458 6.230 1.00 0.00 C ATOM 753 C MET A 51 -13.163 -5.472 6.456 1.00 0.00 C ATOM 754 O MET A 51 -12.858 -4.354 6.867 1.00 0.00 O ATOM 755 CB MET A 51 -11.874 -6.490 4.705 1.00 0.00 C ATOM 756 CG MET A 51 -11.218 -5.277 4.042 1.00 0.00 C ATOM 757 SD MET A 51 -11.319 -5.236 2.228 1.00 0.00 S ATOM 758 CE MET A 51 -10.633 -3.637 1.705 1.00 0.00 C ATOM 0 H MET A 51 -12.242 -8.453 5.806 1.00 0.00 H new ATOM 0 HA MET A 51 -11.230 -6.134 6.846 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.275 -7.368 4.463 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.852 -6.634 4.246 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.682 -4.373 4.436 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.168 -5.249 4.332 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.671 -3.563 0.618 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.218 -2.829 2.145 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.598 -3.559 2.038 1.00 0.00 H new ATOM 768 N ILE A 52 -14.460 -5.814 6.356 1.00 0.00 N ATOM 769 CA ILE A 52 -15.700 -5.213 6.736 1.00 0.00 C ATOM 770 C ILE A 52 -15.700 -5.178 8.226 1.00 0.00 C ATOM 771 O ILE A 52 -15.955 -4.131 8.821 1.00 0.00 O ATOM 772 CB ILE A 52 -16.920 -5.899 6.197 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.957 -5.714 4.671 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.130 -5.228 6.869 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.157 -6.495 4.138 1.00 0.00 C ATOM 0 H ILE A 52 -14.668 -6.707 5.910 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.763 -4.216 6.299 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.923 -6.969 6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.044 -4.658 4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.034 -6.076 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.049 -5.692 6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.060 -5.350 7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.140 -4.166 6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.212 -6.384 3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.045 -7.550 4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.071 -6.109 4.589 1.00 0.00 H new ATOM 787 N ASN A 53 -15.482 -6.306 8.925 1.00 0.00 N ATOM 788 CA ASN A 53 -15.591 -6.417 10.347 1.00 0.00 C ATOM 789 C ASN A 53 -14.700 -5.439 11.033 1.00 0.00 C ATOM 790 O ASN A 53 -14.984 -5.014 12.151 1.00 0.00 O ATOM 791 CB ASN A 53 -15.489 -7.902 10.736 1.00 0.00 C ATOM 792 CG ASN A 53 -15.885 -8.157 12.183 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.592 -7.308 12.722 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.338 -9.253 12.774 1.00 0.00 N ATOM 0 H ASN A 53 -15.217 -7.183 8.477 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.569 -6.111 10.718 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.129 -8.491 10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.467 -8.246 10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.502 -9.433 13.764 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.764 -9.894 12.227 1.00 0.00 H new ATOM 801 N GLU A 54 -13.597 -5.047 10.370 1.00 0.00 N ATOM 802 CA GLU A 54 -12.745 -4.022 10.887 1.00 0.00 C ATOM 803 C GLU A 54 -13.305 -2.654 11.071 1.00 0.00 C ATOM 804 O GLU A 54 -12.995 -1.930 12.016 1.00 0.00 O ATOM 805 CB GLU A 54 -11.497 -3.988 9.988 1.00 0.00 C ATOM 806 CG GLU A 54 -10.616 -5.207 10.265 1.00 0.00 C ATOM 807 CD GLU A 54 -9.216 -4.981 9.711 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.616 -3.950 10.114 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.608 -5.897 9.096 1.00 0.00 O ATOM 0 H GLU A 54 -13.296 -5.439 9.478 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.543 -4.303 11.921 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.795 -3.976 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.933 -3.073 10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.565 -5.392 11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.056 -6.094 9.810 1.00 0.00 H new ATOM 816 N VAL A 55 -14.179 -2.236 10.138 1.00 0.00 N ATOM 817 CA VAL A 55 -14.814 -0.961 10.263 1.00 0.00 C ATOM 818 C VAL A 55 -16.162 -1.045 10.892 1.00 0.00 C ATOM 819 O VAL A 55 -16.673 0.012 11.259 1.00 0.00 O ATOM 820 CB VAL A 55 -14.740 -0.183 8.982 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.274 0.105 8.618 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.429 -1.060 7.923 1.00 0.00 C ATOM 0 H VAL A 55 -14.443 -2.770 9.310 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.246 -0.368 10.980 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.231 0.787 9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.235 0.670 7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.809 0.686 9.415 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.738 -0.836 8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.410 -0.550 6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.903 -2.011 7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.463 -1.241 8.217 1.00 0.00 H new ATOM 832 N ASP A 56 -16.761 -2.244 11.003 1.00 0.00 N ATOM 833 CA ASP A 56 -18.137 -2.417 11.349 1.00 0.00 C ATOM 834 C ASP A 56 -18.392 -2.273 12.810 1.00 0.00 C ATOM 835 O ASP A 56 -18.655 -3.220 13.549 1.00 0.00 O ATOM 836 CB ASP A 56 -18.491 -3.805 10.790 1.00 0.00 C ATOM 837 CG ASP A 56 -19.971 -4.154 10.706 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.757 -3.294 10.227 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.359 -5.299 11.060 1.00 0.00 O ATOM 0 H ASP A 56 -16.270 -3.124 10.846 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.773 -1.641 10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.065 -3.887 9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.999 -4.556 11.409 1.00 0.00 H new ATOM 844 N ALA A 57 -18.410 -1.072 13.415 1.00 0.00 N ATOM 845 CA ALA A 57 -18.637 -0.762 14.792 1.00 0.00 C ATOM 846 C ALA A 57 -20.083 -0.824 15.145 1.00 0.00 C ATOM 847 O ALA A 57 -20.565 -0.973 16.268 1.00 0.00 O ATOM 848 CB ALA A 57 -17.944 0.570 15.122 1.00 0.00 C ATOM 0 H ALA A 57 -18.246 -0.223 12.873 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.186 -1.521 15.431 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.111 0.817 16.171 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.874 0.479 14.936 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.356 1.360 14.494 1.00 0.00 H new ATOM 854 N ASP A 58 -20.961 -0.733 14.130 1.00 0.00 N ATOM 855 CA ASP A 58 -22.389 -0.802 14.144 1.00 0.00 C ATOM 856 C ASP A 58 -22.909 -2.199 14.165 1.00 0.00 C ATOM 857 O ASP A 58 -23.969 -2.425 14.746 1.00 0.00 O ATOM 858 CB ASP A 58 -22.945 0.018 12.968 1.00 0.00 C ATOM 859 CG ASP A 58 -22.226 -0.096 11.631 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.132 -0.716 11.551 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.929 0.198 10.628 1.00 0.00 O ATOM 0 H ASP A 58 -20.620 -0.593 13.179 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.743 -0.365 15.078 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.985 -0.272 12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.947 1.068 13.261 1.00 0.00 H new ATOM 866 N GLY A 59 -22.121 -3.150 13.633 1.00 0.00 N ATOM 867 CA GLY A 59 -22.251 -4.561 13.827 1.00 0.00 C ATOM 868 C GLY A 59 -23.159 -5.327 12.928 1.00 0.00 C ATOM 869 O GLY A 59 -23.406 -6.532 12.958 1.00 0.00 O ATOM 0 H GLY A 59 -21.337 -2.915 13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.256 -4.999 13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.586 -4.724 14.851 1.00 0.00 H new ATOM 873 N ASN A 60 -23.693 -4.637 11.904 1.00 0.00 N ATOM 874 CA ASN A 60 -24.692 -5.037 10.963 1.00 0.00 C ATOM 875 C ASN A 60 -24.132 -5.977 9.952 1.00 0.00 C ATOM 876 O ASN A 60 -24.876 -6.801 9.422 1.00 0.00 O ATOM 877 CB ASN A 60 -25.443 -3.822 10.391 1.00 0.00 C ATOM 878 CG ASN A 60 -24.598 -2.561 10.275 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.596 -2.378 9.587 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.136 -1.521 10.965 1.00 0.00 N ATOM 0 H ASN A 60 -23.383 -3.683 11.717 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.462 -5.612 11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.828 -4.079 9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.305 -3.611 11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.708 -0.597 10.910 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.967 -1.665 11.538 1.00 0.00 H new ATOM 887 N GLY A 61 -22.820 -5.944 9.657 1.00 0.00 N ATOM 888 CA GLY A 61 -22.074 -6.755 8.745 1.00 0.00 C ATOM 889 C GLY A 61 -21.938 -6.128 7.400 1.00 0.00 C ATOM 890 O GLY A 61 -21.258 -6.670 6.531 1.00 0.00 O ATOM 0 H GLY A 61 -22.212 -5.265 10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.082 -6.941 9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.563 -7.724 8.642 1.00 0.00 H new ATOM 894 N THR A 62 -22.627 -4.997 7.167 1.00 0.00 N ATOM 895 CA THR A 62 -22.781 -4.328 5.912 1.00 0.00 C ATOM 896 C THR A 62 -22.056 -3.029 6.004 1.00 0.00 C ATOM 897 O THR A 62 -21.883 -2.464 7.082 1.00 0.00 O ATOM 898 CB THR A 62 -24.217 -4.121 5.532 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.059 -3.506 6.496 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.777 -5.538 5.324 1.00 0.00 C ATOM 0 H THR A 62 -23.116 -4.512 7.919 1.00 0.00 H new ATOM 0 HA THR A 62 -22.363 -4.952 5.122 1.00 0.00 H new ATOM 0 HB THR A 62 -24.217 -3.447 4.675 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.966 -3.424 6.134 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.828 -5.476 5.042 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.218 -6.038 4.533 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.682 -6.106 6.249 1.00 0.00 H new ATOM 908 N ILE A 63 -21.783 -2.399 4.847 1.00 0.00 N ATOM 909 CA ILE A 63 -21.110 -1.141 4.748 1.00 0.00 C ATOM 910 C ILE A 63 -22.119 -0.214 4.163 1.00 0.00 C ATOM 911 O ILE A 63 -22.904 -0.587 3.293 1.00 0.00 O ATOM 912 CB ILE A 63 -20.014 -1.311 3.738 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.820 -2.192 4.140 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.444 0.054 3.314 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.144 -1.629 5.389 1.00 0.00 C ATOM 0 H ILE A 63 -22.043 -2.785 3.939 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.712 -0.787 5.699 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.525 -1.835 2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.158 -3.211 4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.103 -2.241 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.651 -0.095 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.237 0.658 2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.040 0.567 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.300 -2.262 5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.789 -0.619 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.860 -1.604 6.210 1.00 0.00 H new ATOM 927 N ASP A 64 -22.207 1.052 4.610 1.00 0.00 N ATOM 928 CA ASP A 64 -22.891 2.175 4.050 1.00 0.00 C ATOM 929 C ASP A 64 -21.910 3.247 3.717 1.00 0.00 C ATOM 930 O ASP A 64 -20.744 3.126 4.091 1.00 0.00 O ATOM 931 CB ASP A 64 -24.116 2.537 4.906 1.00 0.00 C ATOM 932 CG ASP A 64 -23.928 2.783 6.396 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.746 2.736 6.830 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.923 3.087 7.107 1.00 0.00 O ATOM 0 H ASP A 64 -21.736 1.316 5.475 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.344 1.950 3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.563 3.434 4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.844 1.734 4.794 1.00 0.00 H new ATOM 939 N PHE A 65 -22.328 4.328 3.035 1.00 0.00 N ATOM 940 CA PHE A 65 -21.507 5.407 2.581 1.00 0.00 C ATOM 941 C PHE A 65 -20.491 6.025 3.480 1.00 0.00 C ATOM 942 O PHE A 65 -19.322 6.078 3.101 1.00 0.00 O ATOM 943 CB PHE A 65 -22.309 6.419 1.746 1.00 0.00 C ATOM 944 CG PHE A 65 -21.468 7.524 1.207 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.452 7.364 0.293 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.405 8.682 1.945 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.463 8.308 0.153 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.557 9.725 1.652 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.530 9.542 0.757 1.00 0.00 C ATOM 0 H PHE A 65 -23.308 4.456 2.784 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.806 4.869 1.942 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.790 5.898 0.918 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.103 6.841 2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.431 6.479 -0.326 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.056 8.778 2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.601 8.072 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.698 10.686 2.124 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.816 10.323 0.540 1.00 0.00 H new ATOM 959 N PRO A 66 -20.731 6.580 4.630 1.00 0.00 N ATOM 960 CA PRO A 66 -19.655 6.967 5.496 1.00 0.00 C ATOM 961 C PRO A 66 -18.671 5.932 5.921 1.00 0.00 C ATOM 962 O PRO A 66 -17.534 6.278 6.237 1.00 0.00 O ATOM 963 CB PRO A 66 -20.405 7.555 6.689 1.00 0.00 C ATOM 964 CG PRO A 66 -21.780 6.874 6.778 1.00 0.00 C ATOM 965 CD PRO A 66 -22.032 6.640 5.280 1.00 0.00 C ATOM 0 HA PRO A 66 -18.983 7.637 4.960 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.842 7.395 7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.522 8.632 6.571 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.754 5.947 7.350 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.536 7.511 7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.584 5.713 5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.635 7.445 4.861 1.00 0.00 H new ATOM 973 N GLU A 67 -19.091 4.656 5.981 1.00 0.00 N ATOM 974 CA GLU A 67 -18.311 3.509 6.330 1.00 0.00 C ATOM 975 C GLU A 67 -17.493 3.043 5.175 1.00 0.00 C ATOM 976 O GLU A 67 -16.390 2.533 5.368 1.00 0.00 O ATOM 977 CB GLU A 67 -19.133 2.416 7.034 1.00 0.00 C ATOM 978 CG GLU A 67 -18.242 1.450 7.819 1.00 0.00 C ATOM 979 CD GLU A 67 -19.137 0.550 8.659 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.954 1.034 9.488 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.123 -0.694 8.458 1.00 0.00 O ATOM 0 H GLU A 67 -20.057 4.407 5.767 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.591 3.809 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.850 2.880 7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.708 1.860 6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.636 0.853 7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.553 2.003 8.457 1.00 0.00 H new ATOM 988 N PHE A 68 -18.029 3.252 3.960 1.00 0.00 N ATOM 989 CA PHE A 68 -17.300 3.126 2.736 1.00 0.00 C ATOM 990 C PHE A 68 -16.244 4.171 2.620 1.00 0.00 C ATOM 991 O PHE A 68 -15.154 3.838 2.159 1.00 0.00 O ATOM 992 CB PHE A 68 -18.314 3.233 1.584 1.00 0.00 C ATOM 993 CG PHE A 68 -17.771 2.909 0.235 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.514 1.594 -0.077 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.658 3.886 -0.726 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.101 1.225 -1.336 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.329 3.536 -2.014 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.022 2.223 -2.279 1.00 0.00 C ATOM 0 H PHE A 68 -19.004 3.518 3.824 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.785 2.166 2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.150 2.565 1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.713 4.247 1.564 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.639 0.836 0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.827 4.922 -0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.851 0.201 -1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.312 4.276 -2.800 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.703 1.962 -3.277 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.525 5.434 2.986 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.633 6.547 3.087 1.00 0.00 C ATOM 1010 C LEU A 69 -14.540 6.260 4.058 1.00 0.00 C ATOM 1011 O LEU A 69 -13.360 6.464 3.776 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.360 7.895 3.230 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.419 9.110 3.160 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.513 9.442 4.358 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.538 9.145 1.901 1.00 0.00 C ATOM 0 H LEU A 69 -17.477 5.700 3.237 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.120 6.681 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.109 7.980 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.893 7.912 4.181 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.189 9.881 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -13.920 10.328 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.128 9.632 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.848 8.601 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.903 10.031 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.914 8.252 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.171 9.177 1.014 1.00 0.00 H new ATOM 1027 N THR A 70 -14.900 5.756 5.252 1.00 0.00 N ATOM 1028 CA THR A 70 -13.914 5.333 6.198 1.00 0.00 C ATOM 1029 C THR A 70 -12.944 4.293 5.755 1.00 0.00 C ATOM 1030 O THR A 70 -11.727 4.355 5.920 1.00 0.00 O ATOM 1031 CB THR A 70 -14.523 5.035 7.536 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.227 6.192 7.962 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.457 4.738 8.603 1.00 0.00 C ATOM 0 H THR A 70 -15.865 5.642 5.561 1.00 0.00 H new ATOM 0 HA THR A 70 -13.269 6.206 6.295 1.00 0.00 H new ATOM 0 HB THR A 70 -15.166 4.161 7.427 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.060 6.274 7.453 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.944 4.528 9.555 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.868 3.873 8.298 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.802 5.602 8.713 1.00 0.00 H new ATOM 1041 N MET A 71 -13.454 3.294 5.013 1.00 0.00 N ATOM 1042 CA MET A 71 -12.728 2.161 4.531 1.00 0.00 C ATOM 1043 C MET A 71 -11.733 2.625 3.523 1.00 0.00 C ATOM 1044 O MET A 71 -10.566 2.283 3.709 1.00 0.00 O ATOM 1045 CB MET A 71 -13.661 1.139 3.859 1.00 0.00 C ATOM 1046 CG MET A 71 -12.904 -0.013 3.196 1.00 0.00 C ATOM 1047 SD MET A 71 -14.040 -1.296 2.588 1.00 0.00 S ATOM 1048 CE MET A 71 -13.981 -2.262 4.125 1.00 0.00 C ATOM 0 H MET A 71 -14.435 3.277 4.733 1.00 0.00 H new ATOM 0 HA MET A 71 -12.240 1.681 5.379 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.346 0.735 4.604 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.268 1.647 3.110 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.310 0.371 2.367 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.208 -0.451 3.911 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.587 -3.161 4.013 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.950 -2.543 4.338 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.371 -1.662 4.947 1.00 0.00 H new ATOM 1058 N MET A 72 -12.172 3.479 2.581 1.00 0.00 N ATOM 1059 CA MET A 72 -11.384 3.856 1.449 1.00 0.00 C ATOM 1060 C MET A 72 -10.421 4.919 1.849 1.00 0.00 C ATOM 1061 O MET A 72 -9.304 4.951 1.333 1.00 0.00 O ATOM 1062 CB MET A 72 -12.335 4.523 0.441 1.00 0.00 C ATOM 1063 CG MET A 72 -12.978 3.438 -0.425 1.00 0.00 C ATOM 1064 SD MET A 72 -11.857 2.354 -1.359 1.00 0.00 S ATOM 1065 CE MET A 72 -13.044 1.968 -2.677 1.00 0.00 C ATOM 0 H MET A 72 -13.093 3.916 2.606 1.00 0.00 H new ATOM 0 HA MET A 72 -10.868 2.983 1.049 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.103 5.091 0.966 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.788 5.229 -0.184 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.595 2.812 0.219 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.648 3.924 -1.134 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.586 1.282 -3.390 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.930 1.503 -2.244 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.330 2.886 -3.190 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.858 5.791 2.775 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.978 6.711 3.428 1.00 0.00 C ATOM 1077 C ALA A 73 -8.920 6.094 4.276 1.00 0.00 C ATOM 1078 O ALA A 73 -7.898 6.773 4.366 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.756 7.776 4.218 1.00 0.00 C ATOM 0 H ALA A 73 -11.831 5.859 3.074 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.441 7.188 2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.054 8.456 4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.397 8.337 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.370 7.290 4.977 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.977 4.877 4.846 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.817 4.254 5.403 1.00 0.00 C ATOM 1087 C ARG A 74 -6.755 3.973 4.396 1.00 0.00 C ATOM 1088 O ARG A 74 -5.582 4.182 4.702 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.147 3.070 6.327 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.173 1.634 5.799 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.822 0.627 6.751 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.735 0.394 7.743 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.611 -0.736 8.500 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.558 -1.715 8.410 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.573 -0.821 9.382 1.00 0.00 N ATOM 0 H ARG A 74 -9.830 4.323 4.921 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.371 4.998 6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.427 3.095 7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.128 3.268 6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.709 1.617 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.151 1.316 5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.721 1.028 7.218 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.111 -0.291 6.239 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.037 1.127 7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.352 -1.600 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.472 -2.561 8.973 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.910 -0.050 9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.460 -1.655 9.958 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.143 3.590 3.167 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.293 3.160 2.101 1.00 0.00 C ATOM 1111 C LYS A 75 -5.749 4.249 1.241 1.00 0.00 C ATOM 1112 O LYS A 75 -4.882 4.066 0.388 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.202 2.378 1.137 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.897 1.131 1.687 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.085 0.018 2.352 1.00 0.00 C ATOM 1116 CE LYS A 75 -5.863 -0.462 1.567 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.200 -1.465 2.430 1.00 0.00 N ATOM 0 H LYS A 75 -8.127 3.581 2.899 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.461 2.630 2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.970 3.059 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.604 2.079 0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.635 1.469 2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.447 0.679 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.753 0.368 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.742 -0.834 2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.158 -0.900 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.191 0.367 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.374 -1.857 1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.891 -1.012 3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.869 -2.231 2.649 1.00 0.00 H new ATOM 1131 N MET A 76 -6.174 5.505 1.468 1.00 0.00 N ATOM 1132 CA MET A 76 -5.526 6.676 0.966 1.00 0.00 C ATOM 1133 C MET A 76 -4.538 7.100 1.998 1.00 0.00 C ATOM 1134 O MET A 76 -3.425 7.462 1.620 1.00 0.00 O ATOM 1135 CB MET A 76 -6.576 7.792 0.839 1.00 0.00 C ATOM 1136 CG MET A 76 -7.461 7.798 -0.410 1.00 0.00 C ATOM 1137 SD MET A 76 -6.618 8.110 -1.990 1.00 0.00 S ATOM 1138 CE MET A 76 -5.964 9.774 -1.674 1.00 0.00 C ATOM 0 H MET A 76 -7.003 5.713 2.024 1.00 0.00 H new ATOM 0 HA MET A 76 -5.052 6.485 0.003 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.228 7.740 1.711 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.056 8.749 0.886 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.967 6.835 -0.476 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.234 8.555 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 76 -5.652 10.227 -2.615 1.00 0.00 H new ATOM 0 HE2 MET A 76 -6.739 10.388 -1.215 1.00 0.00 H new ATOM 0 HE3 MET A 76 -5.108 9.707 -1.002 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.850 7.067 3.306 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.971 7.621 4.289 1.00 0.00 C ATOM 1150 C LYS A 77 -2.808 6.735 4.576 1.00 0.00 C ATOM 1151 O LYS A 77 -1.657 7.153 4.682 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.713 7.990 5.585 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.839 9.017 5.459 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.370 9.532 6.799 1.00 0.00 C ATOM 1155 CE LYS A 77 -7.077 8.460 7.631 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.807 9.098 8.750 1.00 0.00 N ATOM 0 H LYS A 77 -5.706 6.659 3.682 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.579 8.542 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.130 7.077 6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.983 8.370 6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.480 9.863 4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.663 8.570 4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.540 9.940 7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.063 10.353 6.614 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.770 7.899 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.349 7.747 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.286 8.367 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.135 9.615 9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.513 9.761 8.371 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.058 5.437 4.824 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.091 4.439 5.165 1.00 0.00 C ATOM 1172 C ASP A 78 -1.465 3.922 3.915 1.00 0.00 C ATOM 1173 O ASP A 78 -1.553 4.565 2.870 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.681 3.313 6.031 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.953 3.822 7.439 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.028 4.411 8.060 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.067 3.565 7.969 1.00 0.00 O ATOM 0 H ASP A 78 -4.004 5.059 4.783 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.321 4.899 5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.605 2.946 5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.989 2.472 6.068 1.00 0.00 H new ATOM 1182 N THR A 79 -0.733 2.800 4.031 1.00 0.00 N ATOM 1183 CA THR A 79 -0.129 2.219 2.873 1.00 0.00 C ATOM 1184 C THR A 79 -0.033 0.758 3.149 1.00 0.00 C ATOM 1185 O THR A 79 -0.213 0.314 4.282 1.00 0.00 O ATOM 1186 CB THR A 79 1.173 2.876 2.522 1.00 0.00 C ATOM 1187 OG1 THR A 79 1.939 2.343 1.451 1.00 0.00 O ATOM 1188 CG2 THR A 79 2.151 2.847 3.709 1.00 0.00 C ATOM 0 H THR A 79 -0.562 2.304 4.906 1.00 0.00 H new ATOM 0 HA THR A 79 -0.729 2.379 1.977 1.00 0.00 H new ATOM 0 HB THR A 79 0.810 3.860 2.224 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.354 2.171 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.085 3.331 3.423 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.712 3.377 4.555 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.350 1.813 3.992 1.00 0.00 H new ATOM 1196 N ASP A 80 0.197 0.042 2.034 1.00 0.00 N ATOM 1197 CA ASP A 80 0.553 -1.343 2.031 1.00 0.00 C ATOM 1198 C ASP A 80 1.890 -1.445 1.383 1.00 0.00 C ATOM 1199 O ASP A 80 2.019 -1.887 0.242 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.476 -2.189 1.262 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.861 -2.215 1.894 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.939 -2.488 3.122 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.833 -1.766 1.230 1.00 0.00 O ATOM 0 H ASP A 80 0.133 0.443 1.098 1.00 0.00 H new ATOM 0 HA ASP A 80 0.575 -1.726 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.560 -1.803 0.246 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.105 -3.211 1.185 1.00 0.00 H new ATOM 1208 N SER A 81 2.945 -1.064 2.126 1.00 0.00 N ATOM 1209 CA SER A 81 4.314 -1.196 1.735 1.00 0.00 C ATOM 1210 C SER A 81 4.752 -0.540 0.471 1.00 0.00 C ATOM 1211 O SER A 81 4.012 0.218 -0.153 1.00 0.00 O ATOM 1212 CB SER A 81 4.682 -2.686 1.634 1.00 0.00 C ATOM 1213 OG SER A 81 6.009 -2.976 2.046 1.00 0.00 O ATOM 0 H SER A 81 2.836 -0.642 3.048 1.00 0.00 H new ATOM 0 HA SER A 81 4.837 -0.658 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.987 -3.265 2.243 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.551 -3.014 0.603 1.00 0.00 H new ATOM 0 HG SER A 81 6.176 -3.938 1.958 1.00 0.00 H new ATOM 1219 N GLU A 82 5.978 -0.839 0.005 1.00 0.00 N ATOM 1220 CA GLU A 82 6.577 -0.239 -1.146 1.00 0.00 C ATOM 1221 C GLU A 82 5.848 -0.695 -2.363 1.00 0.00 C ATOM 1222 O GLU A 82 5.893 -0.055 -3.413 1.00 0.00 O ATOM 1223 CB GLU A 82 8.059 -0.650 -1.109 1.00 0.00 C ATOM 1224 CG GLU A 82 8.983 0.220 -1.963 1.00 0.00 C ATOM 1225 CD GLU A 82 10.456 -0.089 -1.741 1.00 0.00 C ATOM 1226 OE1 GLU A 82 10.824 -1.255 -2.045 1.00 0.00 O ATOM 1227 OE2 GLU A 82 11.226 0.843 -1.385 1.00 0.00 O ATOM 0 H GLU A 82 6.579 -1.531 0.452 1.00 0.00 H new ATOM 0 HA GLU A 82 6.517 0.849 -1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 82 8.405 -0.619 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.144 -1.684 -1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.741 0.075 -3.016 1.00 0.00 H new ATOM 0 HG3 GLU A 82 8.799 1.270 -1.736 1.00 0.00 H new ATOM 1234 N GLU A 83 5.185 -1.858 -2.235 1.00 0.00 N ATOM 1235 CA GLU A 83 4.473 -2.531 -3.277 1.00 0.00 C ATOM 1236 C GLU A 83 3.506 -1.716 -4.065 1.00 0.00 C ATOM 1237 O GLU A 83 3.176 -1.927 -5.231 1.00 0.00 O ATOM 1238 CB GLU A 83 3.718 -3.719 -2.658 1.00 0.00 C ATOM 1239 CG GLU A 83 3.233 -4.783 -3.646 1.00 0.00 C ATOM 1240 CD GLU A 83 2.523 -5.959 -2.990 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.384 -5.737 -2.499 1.00 0.00 O ATOM 1242 OE2 GLU A 83 3.108 -7.066 -2.848 1.00 0.00 O ATOM 0 H GLU A 83 5.144 -2.359 -1.348 1.00 0.00 H new ATOM 0 HA GLU A 83 5.239 -2.823 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.369 -4.198 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.855 -3.334 -2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.557 -4.317 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.087 -5.157 -4.210 1.00 0.00 H new ATOM 1249 N GLU A 84 2.913 -0.737 -3.359 1.00 0.00 N ATOM 1250 CA GLU A 84 1.978 0.152 -3.976 1.00 0.00 C ATOM 1251 C GLU A 84 2.600 0.956 -5.065 1.00 0.00 C ATOM 1252 O GLU A 84 2.132 1.002 -6.201 1.00 0.00 O ATOM 1253 CB GLU A 84 1.341 1.089 -2.937 1.00 0.00 C ATOM 1254 CG GLU A 84 0.302 0.340 -2.100 1.00 0.00 C ATOM 1255 CD GLU A 84 -0.574 1.246 -1.246 1.00 0.00 C ATOM 1256 OE1 GLU A 84 0.028 2.082 -0.521 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.824 1.228 -1.398 1.00 0.00 O ATOM 0 H GLU A 84 3.079 -0.561 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 84 1.202 -0.471 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.114 1.498 -2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.870 1.933 -3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.335 -0.242 -2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.816 -0.369 -1.451 1.00 0.00 H new ATOM 1264 N ILE A 85 3.672 1.695 -4.727 1.00 0.00 N ATOM 1265 CA ILE A 85 4.379 2.432 -5.728 1.00 0.00 C ATOM 1266 C ILE A 85 5.108 1.637 -6.756 1.00 0.00 C ATOM 1267 O ILE A 85 5.258 2.151 -7.863 1.00 0.00 O ATOM 1268 CB ILE A 85 5.242 3.561 -5.250 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.593 3.179 -4.622 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.409 4.232 -4.145 1.00 0.00 C ATOM 1271 CD1 ILE A 85 7.171 4.180 -3.623 1.00 0.00 C ATOM 0 H ILE A 85 4.043 1.782 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 85 3.518 2.879 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 85 5.499 4.168 -6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.480 2.218 -4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.317 3.036 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.963 5.075 -3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.467 4.587 -4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.205 3.510 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.123 3.808 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.327 5.139 -4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.476 4.308 -2.793 1.00 0.00 H new ATOM 1283 N ARG A 86 5.408 0.363 -6.446 1.00 0.00 N ATOM 1284 CA ARG A 86 6.104 -0.554 -7.295 1.00 0.00 C ATOM 1285 C ARG A 86 5.161 -1.054 -8.334 1.00 0.00 C ATOM 1286 O ARG A 86 5.319 -0.813 -9.530 1.00 0.00 O ATOM 1287 CB ARG A 86 6.922 -1.693 -6.663 1.00 0.00 C ATOM 1288 CG ARG A 86 8.078 -1.167 -5.810 1.00 0.00 C ATOM 1289 CD ARG A 86 9.037 -2.278 -5.379 1.00 0.00 C ATOM 1290 NE ARG A 86 10.196 -1.593 -4.741 1.00 0.00 N ATOM 1291 CZ ARG A 86 11.346 -1.197 -5.361 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.531 -1.350 -6.705 1.00 0.00 N ATOM 1293 NH2 ARG A 86 12.371 -0.681 -4.623 1.00 0.00 N ATOM 0 H ARG A 86 5.149 -0.051 -5.550 1.00 0.00 H new ATOM 0 HA ARG A 86 6.912 0.044 -7.717 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.268 -2.309 -6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.316 -2.336 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.629 -0.414 -6.374 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.677 -0.673 -4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.554 -2.961 -4.680 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.357 -2.871 -6.235 1.00 0.00 H new ATOM 0 HE ARG A 86 10.123 -1.401 -3.742 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.798 -1.771 -7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.402 -1.044 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.277 -0.592 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.232 -0.384 -5.083 1.00 0.00 H new ATOM 1307 N GLU A 87 4.007 -1.639 -7.968 1.00 0.00 N ATOM 1308 CA GLU A 87 3.128 -2.135 -8.981 1.00 0.00 C ATOM 1309 C GLU A 87 2.333 -1.040 -9.605 1.00 0.00 C ATOM 1310 O GLU A 87 1.694 -1.246 -10.636 1.00 0.00 O ATOM 1311 CB GLU A 87 2.150 -3.105 -8.297 1.00 0.00 C ATOM 1312 CG GLU A 87 2.857 -4.299 -7.652 1.00 0.00 C ATOM 1313 CD GLU A 87 3.447 -5.244 -8.689 1.00 0.00 C ATOM 1314 OE1 GLU A 87 2.632 -5.783 -9.484 1.00 0.00 O ATOM 1315 OE2 GLU A 87 4.660 -5.585 -8.689 1.00 0.00 O ATOM 0 H GLU A 87 3.690 -1.766 -7.007 1.00 0.00 H new ATOM 0 HA GLU A 87 3.718 -2.615 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.585 -2.568 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.431 -3.467 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.651 -3.939 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.150 -4.844 -7.027 1.00 0.00 H new ATOM 1322 N ALA A 88 2.294 0.204 -9.095 1.00 0.00 N ATOM 1323 CA ALA A 88 1.788 1.335 -9.810 1.00 0.00 C ATOM 1324 C ALA A 88 2.659 1.653 -10.976 1.00 0.00 C ATOM 1325 O ALA A 88 2.160 1.793 -12.091 1.00 0.00 O ATOM 1326 CB ALA A 88 1.859 2.589 -8.922 1.00 0.00 C ATOM 0 H ALA A 88 2.624 0.430 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 88 0.771 1.089 -10.114 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.472 3.447 -9.472 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.260 2.434 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.895 2.776 -8.639 1.00 0.00 H new ATOM 1332 N PHE A 89 3.986 1.583 -10.767 1.00 0.00 N ATOM 1333 CA PHE A 89 5.018 1.722 -11.746 1.00 0.00 C ATOM 1334 C PHE A 89 4.825 0.758 -12.866 1.00 0.00 C ATOM 1335 O PHE A 89 4.770 1.194 -14.014 1.00 0.00 O ATOM 1336 CB PHE A 89 6.456 1.945 -11.246 1.00 0.00 C ATOM 1337 CG PHE A 89 7.225 2.640 -12.316 1.00 0.00 C ATOM 1338 CD1 PHE A 89 7.755 2.012 -13.418 1.00 0.00 C ATOM 1339 CD2 PHE A 89 7.596 3.949 -12.115 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.425 2.777 -14.343 1.00 0.00 C ATOM 1341 CE2 PHE A 89 8.298 4.687 -13.038 1.00 0.00 C ATOM 1342 CZ PHE A 89 8.624 4.135 -14.254 1.00 0.00 C ATOM 0 H PHE A 89 4.366 1.415 -9.835 1.00 0.00 H new ATOM 0 HA PHE A 89 4.880 2.715 -12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.452 2.542 -10.334 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.924 0.992 -11.001 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.648 0.946 -13.553 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.321 4.422 -11.184 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.827 2.271 -15.208 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.593 5.700 -12.808 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.007 4.722 -15.076 1.00 0.00 H new ATOM 1352 N ARG A 90 4.732 -0.560 -12.616 1.00 0.00 N ATOM 1353 CA ARG A 90 4.587 -1.578 -13.610 1.00 0.00 C ATOM 1354 C ARG A 90 3.317 -1.490 -14.385 1.00 0.00 C ATOM 1355 O ARG A 90 3.261 -1.705 -15.594 1.00 0.00 O ATOM 1356 CB ARG A 90 4.562 -2.954 -12.923 1.00 0.00 C ATOM 1357 CG ARG A 90 4.340 -4.263 -13.684 1.00 0.00 C ATOM 1358 CD ARG A 90 5.495 -4.668 -14.602 1.00 0.00 C ATOM 1359 NE ARG A 90 5.440 -3.811 -15.819 1.00 0.00 N ATOM 1360 CZ ARG A 90 5.745 -4.259 -17.072 1.00 0.00 C ATOM 1361 NH1 ARG A 90 6.498 -5.392 -17.176 1.00 0.00 N ATOM 1362 NH2 ARG A 90 5.590 -3.492 -18.191 1.00 0.00 N ATOM 0 H ARG A 90 4.760 -0.936 -11.668 1.00 0.00 H new ATOM 0 HA ARG A 90 5.427 -1.442 -14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.514 -3.057 -12.402 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.785 -2.904 -12.160 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.168 -5.063 -12.963 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.433 -4.172 -14.281 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.450 -4.543 -14.091 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.415 -5.721 -14.874 1.00 0.00 H new ATOM 0 HE ARG A 90 5.159 -2.836 -15.710 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.813 -5.874 -16.334 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.746 -5.757 -18.096 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.232 -2.540 -18.111 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.832 -3.871 -19.107 1.00 0.00 H new ATOM 1376 N VAL A 91 2.191 -1.124 -13.746 1.00 0.00 N ATOM 1377 CA VAL A 91 0.902 -0.712 -14.208 1.00 0.00 C ATOM 1378 C VAL A 91 0.970 0.325 -15.276 1.00 0.00 C ATOM 1379 O VAL A 91 0.420 0.211 -16.370 1.00 0.00 O ATOM 1380 CB VAL A 91 -0.131 -0.602 -13.126 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -1.350 0.238 -13.545 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -0.707 -1.972 -12.731 1.00 0.00 C ATOM 0 H VAL A 91 2.196 -1.120 -12.726 1.00 0.00 H new ATOM 0 HA VAL A 91 0.460 -1.535 -14.769 1.00 0.00 H new ATOM 0 HB VAL A 91 0.405 -0.133 -12.300 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.062 0.281 -12.721 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.026 1.248 -13.798 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.826 -0.219 -14.413 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.450 -1.841 -11.945 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.175 -2.434 -13.600 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.096 -2.613 -12.368 1.00 0.00 H new ATOM 1392 N PHE A 92 1.724 1.412 -15.031 1.00 0.00 N ATOM 1393 CA PHE A 92 1.841 2.529 -15.916 1.00 0.00 C ATOM 1394 C PHE A 92 2.792 2.301 -17.041 1.00 0.00 C ATOM 1395 O PHE A 92 2.434 2.594 -18.181 1.00 0.00 O ATOM 1396 CB PHE A 92 2.386 3.717 -15.106 1.00 0.00 C ATOM 1397 CG PHE A 92 1.403 4.359 -14.189 1.00 0.00 C ATOM 1398 CD1 PHE A 92 0.131 4.612 -14.645 1.00 0.00 C ATOM 1399 CD2 PHE A 92 1.725 4.750 -12.911 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -0.722 5.344 -13.852 1.00 0.00 C ATOM 1401 CE2 PHE A 92 0.800 5.377 -12.109 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.461 5.702 -12.551 1.00 0.00 C ATOM 0 H PHE A 92 2.276 1.516 -14.179 1.00 0.00 H new ATOM 0 HA PHE A 92 0.852 2.704 -16.340 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.239 3.376 -14.519 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.758 4.470 -15.800 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.192 4.243 -15.607 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.718 4.562 -12.531 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.662 5.659 -14.281 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.074 5.623 -11.094 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.188 6.199 -11.926 1.00 0.00 H new ATOM 1412 N ASP A 93 4.018 1.781 -16.857 1.00 0.00 N ATOM 1413 CA ASP A 93 4.845 1.405 -17.961 1.00 0.00 C ATOM 1414 C ASP A 93 4.242 0.231 -18.653 1.00 0.00 C ATOM 1415 O ASP A 93 4.238 -0.883 -18.130 1.00 0.00 O ATOM 1416 CB ASP A 93 6.203 1.061 -17.326 1.00 0.00 C ATOM 1417 CG ASP A 93 7.336 1.224 -18.329 1.00 0.00 C ATOM 1418 OD1 ASP A 93 7.090 1.502 -19.533 1.00 0.00 O ATOM 1419 OD2 ASP A 93 8.509 0.984 -17.934 1.00 0.00 O ATOM 0 H ASP A 93 4.438 1.621 -15.941 1.00 0.00 H new ATOM 0 HA ASP A 93 4.950 2.187 -18.714 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.379 1.707 -16.466 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.185 0.036 -16.956 1.00 0.00 H new ATOM 1424 N LYS A 94 3.701 0.525 -19.848 1.00 0.00 N ATOM 1425 CA LYS A 94 3.101 -0.452 -20.704 1.00 0.00 C ATOM 1426 C LYS A 94 4.019 -1.437 -21.343 1.00 0.00 C ATOM 1427 O LYS A 94 3.868 -2.657 -21.304 1.00 0.00 O ATOM 1428 CB LYS A 94 2.171 0.185 -21.749 1.00 0.00 C ATOM 1429 CG LYS A 94 1.240 -0.799 -22.460 1.00 0.00 C ATOM 1430 CD LYS A 94 0.153 -1.246 -21.480 1.00 0.00 C ATOM 1431 CE LYS A 94 -0.944 -2.029 -22.205 1.00 0.00 C ATOM 1432 NZ LYS A 94 -2.132 -2.231 -21.345 1.00 0.00 N ATOM 0 H LYS A 94 3.680 1.470 -20.231 1.00 0.00 H new ATOM 0 HA LYS A 94 2.513 -1.048 -20.006 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.566 0.948 -21.260 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.781 0.693 -22.497 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.790 -0.328 -23.334 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.804 -1.661 -22.817 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.594 -1.866 -20.700 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.280 -0.375 -20.988 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.236 -1.494 -23.109 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.553 -2.997 -22.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.603 -3.120 -21.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.836 -2.277 -20.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.792 -1.438 -21.473 1.00 0.00 H new ATOM 1446 N ASP A 95 5.079 -0.831 -21.907 1.00 0.00 N ATOM 1447 CA ASP A 95 6.107 -1.468 -22.670 1.00 0.00 C ATOM 1448 C ASP A 95 7.131 -2.140 -21.822 1.00 0.00 C ATOM 1449 O ASP A 95 7.645 -3.231 -22.066 1.00 0.00 O ATOM 1450 CB ASP A 95 6.633 -0.567 -23.800 1.00 0.00 C ATOM 1451 CG ASP A 95 7.103 0.763 -23.228 1.00 0.00 C ATOM 1452 OD1 ASP A 95 7.985 0.833 -22.331 1.00 0.00 O ATOM 1453 OD2 ASP A 95 6.455 1.799 -23.535 1.00 0.00 O ATOM 0 H ASP A 95 5.227 0.175 -21.823 1.00 0.00 H new ATOM 0 HA ASP A 95 5.658 -2.307 -23.202 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.455 -1.061 -24.317 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.848 -0.398 -24.537 1.00 0.00 H new ATOM 1458 N GLY A 96 7.366 -1.547 -20.638 1.00 0.00 N ATOM 1459 CA GLY A 96 8.373 -1.919 -19.694 1.00 0.00 C ATOM 1460 C GLY A 96 9.774 -1.460 -19.911 1.00 0.00 C ATOM 1461 O GLY A 96 10.769 -2.004 -19.435 1.00 0.00 O ATOM 0 H GLY A 96 6.813 -0.752 -20.319 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.056 -1.557 -18.716 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.388 -3.008 -19.641 1.00 0.00 H new ATOM 1465 N ASN A 97 10.001 -0.446 -20.765 1.00 0.00 N ATOM 1466 CA ASN A 97 11.317 0.072 -20.971 1.00 0.00 C ATOM 1467 C ASN A 97 11.948 0.709 -19.781 1.00 0.00 C ATOM 1468 O ASN A 97 13.170 0.838 -19.718 1.00 0.00 O ATOM 1469 CB ASN A 97 11.426 1.025 -22.173 1.00 0.00 C ATOM 1470 CG ASN A 97 10.787 2.404 -22.091 1.00 0.00 C ATOM 1471 OD1 ASN A 97 9.906 2.700 -21.286 1.00 0.00 O ATOM 1472 ND2 ASN A 97 11.140 3.198 -23.137 1.00 0.00 N ATOM 0 H ASN A 97 9.274 0.015 -21.312 1.00 0.00 H new ATOM 0 HA ASN A 97 11.882 -0.835 -21.185 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.486 1.167 -22.383 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.996 0.515 -23.035 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.666 4.089 -23.284 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.879 2.903 -23.775 1.00 0.00 H new ATOM 1479 N GLY A 98 11.151 1.223 -18.827 1.00 0.00 N ATOM 1480 CA GLY A 98 11.595 1.900 -17.648 1.00 0.00 C ATOM 1481 C GLY A 98 11.024 3.259 -17.428 1.00 0.00 C ATOM 1482 O GLY A 98 11.088 3.769 -16.311 1.00 0.00 O ATOM 0 H GLY A 98 10.134 1.162 -18.883 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.354 1.281 -16.784 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.681 1.985 -17.687 1.00 0.00 H new ATOM 1486 N TYR A 99 10.520 3.873 -18.514 1.00 0.00 N ATOM 1487 CA TYR A 99 10.019 5.207 -18.631 1.00 0.00 C ATOM 1488 C TYR A 99 8.548 5.352 -18.820 1.00 0.00 C ATOM 1489 O TYR A 99 7.993 4.656 -19.669 1.00 0.00 O ATOM 1490 CB TYR A 99 10.643 5.809 -19.901 1.00 0.00 C ATOM 1491 CG TYR A 99 12.110 5.940 -19.676 1.00 0.00 C ATOM 1492 CD1 TYR A 99 12.561 6.979 -18.896 1.00 0.00 C ATOM 1493 CD2 TYR A 99 12.906 5.008 -20.299 1.00 0.00 C ATOM 1494 CE1 TYR A 99 13.877 6.925 -18.500 1.00 0.00 C ATOM 1495 CE2 TYR A 99 14.193 4.974 -19.816 1.00 0.00 C ATOM 1496 CZ TYR A 99 14.713 5.960 -19.012 1.00 0.00 C ATOM 1497 OH TYR A 99 16.120 5.965 -18.911 1.00 0.00 O ATOM 0 H TYR A 99 10.459 3.378 -19.404 1.00 0.00 H new ATOM 0 HA TYR A 99 10.270 5.689 -17.686 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.445 5.171 -20.762 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.202 6.782 -20.118 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.915 7.795 -18.609 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.554 4.364 -21.092 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.255 7.642 -17.786 1.00 0.00 H new ATOM 0 HE2 TYR A 99 14.822 4.137 -20.080 1.00 0.00 H new ATOM 0 HH TYR A 99 16.483 5.170 -19.354 1.00 0.00 H new ATOM 1507 N ILE A 100 7.843 6.180 -18.028 1.00 0.00 N ATOM 1508 CA ILE A 100 6.476 6.517 -18.275 1.00 0.00 C ATOM 1509 C ILE A 100 6.260 7.697 -19.159 1.00 0.00 C ATOM 1510 O ILE A 100 6.617 8.820 -18.806 1.00 0.00 O ATOM 1511 CB ILE A 100 5.726 6.707 -16.990 1.00 0.00 C ATOM 1512 CG1 ILE A 100 5.776 5.400 -16.179 1.00 0.00 C ATOM 1513 CG2 ILE A 100 4.298 7.218 -17.239 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.619 5.770 -14.705 1.00 0.00 C ATOM 0 H ILE A 100 8.232 6.625 -17.197 1.00 0.00 H new ATOM 0 HA ILE A 100 6.085 5.660 -18.823 1.00 0.00 H new ATOM 0 HB ILE A 100 6.205 7.485 -16.396 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.980 4.724 -16.492 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.720 4.881 -16.346 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.785 7.344 -16.285 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.340 8.176 -17.758 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.755 6.497 -17.851 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.650 4.865 -14.098 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.431 6.434 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.664 6.275 -14.556 1.00 0.00 H new ATOM 1526 N SER A 101 5.657 7.463 -20.338 1.00 0.00 N ATOM 1527 CA SER A 101 5.171 8.572 -21.099 1.00 0.00 C ATOM 1528 C SER A 101 3.853 9.056 -20.600 1.00 0.00 C ATOM 1529 O SER A 101 3.135 8.295 -19.954 1.00 0.00 O ATOM 1530 CB SER A 101 5.175 8.266 -22.606 1.00 0.00 C ATOM 1531 OG SER A 101 4.367 7.122 -22.841 1.00 0.00 O ATOM 0 H SER A 101 5.509 6.543 -20.753 1.00 0.00 H new ATOM 0 HA SER A 101 5.863 9.402 -20.955 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.793 9.120 -23.166 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.193 8.087 -22.952 1.00 0.00 H new ATOM 0 HG SER A 101 4.835 6.321 -22.527 1.00 0.00 H new ATOM 1537 N ALA A 102 3.442 10.265 -21.025 1.00 0.00 N ATOM 1538 CA ALA A 102 2.134 10.735 -20.691 1.00 0.00 C ATOM 1539 C ALA A 102 1.014 9.917 -21.236 1.00 0.00 C ATOM 1540 O ALA A 102 0.043 9.716 -20.509 1.00 0.00 O ATOM 1541 CB ALA A 102 1.950 12.167 -21.222 1.00 0.00 C ATOM 0 H ALA A 102 4.002 10.905 -21.588 1.00 0.00 H new ATOM 0 HA ALA A 102 2.084 10.674 -19.604 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.952 12.524 -20.967 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.696 12.821 -20.771 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.071 12.172 -22.305 1.00 0.00 H new ATOM 1547 N ALA A 103 1.152 9.356 -22.451 1.00 0.00 N ATOM 1548 CA ALA A 103 0.243 8.372 -22.950 1.00 0.00 C ATOM 1549 C ALA A 103 0.059 7.127 -22.153 1.00 0.00 C ATOM 1550 O ALA A 103 -1.029 6.596 -21.933 1.00 0.00 O ATOM 1551 CB ALA A 103 0.565 8.097 -24.429 1.00 0.00 C ATOM 0 H ALA A 103 1.906 9.589 -23.097 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.746 8.819 -22.844 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.124 7.347 -24.818 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.460 9.018 -25.002 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.588 7.730 -24.517 1.00 0.00 H new ATOM 1557 N GLU A 104 1.150 6.578 -21.591 1.00 0.00 N ATOM 1558 CA GLU A 104 1.028 5.407 -20.778 1.00 0.00 C ATOM 1559 C GLU A 104 0.348 5.659 -19.476 1.00 0.00 C ATOM 1560 O GLU A 104 -0.469 4.918 -18.932 1.00 0.00 O ATOM 1561 CB GLU A 104 2.430 4.866 -20.451 1.00 0.00 C ATOM 1562 CG GLU A 104 3.165 4.310 -21.672 1.00 0.00 C ATOM 1563 CD GLU A 104 4.640 3.996 -21.466 1.00 0.00 C ATOM 1564 OE1 GLU A 104 5.523 4.882 -21.622 1.00 0.00 O ATOM 1565 OE2 GLU A 104 4.974 2.828 -21.131 1.00 0.00 O ATOM 0 H GLU A 104 2.100 6.936 -21.696 1.00 0.00 H new ATOM 0 HA GLU A 104 0.428 4.701 -21.353 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.026 5.665 -20.010 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.343 4.081 -19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.660 3.399 -21.994 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.075 5.029 -22.486 1.00 0.00 H new ATOM 1572 N LEU A 105 0.576 6.868 -18.933 1.00 0.00 N ATOM 1573 CA LEU A 105 -0.032 7.439 -17.772 1.00 0.00 C ATOM 1574 C LEU A 105 -1.470 7.726 -18.035 1.00 0.00 C ATOM 1575 O LEU A 105 -2.320 7.366 -17.222 1.00 0.00 O ATOM 1576 CB LEU A 105 0.782 8.628 -17.232 1.00 0.00 C ATOM 1577 CG LEU A 105 0.092 9.630 -16.292 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -0.272 9.040 -14.919 1.00 0.00 C ATOM 1579 CD2 LEU A 105 0.978 10.872 -16.096 1.00 0.00 C ATOM 0 H LEU A 105 1.253 7.506 -19.350 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.018 6.716 -16.957 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.648 8.224 -16.707 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.161 9.186 -18.089 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.845 9.901 -16.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.755 9.805 -14.311 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.953 8.199 -15.053 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.634 8.697 -14.419 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.478 11.574 -15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.932 10.574 -15.661 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.153 11.350 -17.060 1.00 0.00 H new ATOM 1591 N ARG A 106 -1.920 8.077 -19.253 1.00 0.00 N ATOM 1592 CA ARG A 106 -3.215 8.411 -19.760 1.00 0.00 C ATOM 1593 C ARG A 106 -4.090 7.217 -19.927 1.00 0.00 C ATOM 1594 O ARG A 106 -5.264 7.243 -19.562 1.00 0.00 O ATOM 1595 CB ARG A 106 -3.086 9.159 -21.098 1.00 0.00 C ATOM 1596 CG ARG A 106 -4.312 9.966 -21.531 1.00 0.00 C ATOM 1597 CD ARG A 106 -4.041 10.777 -22.800 1.00 0.00 C ATOM 1598 NE ARG A 106 -5.211 11.681 -22.989 1.00 0.00 N ATOM 1599 CZ ARG A 106 -5.194 12.922 -23.557 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -4.138 13.527 -24.175 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -6.388 13.552 -23.759 1.00 0.00 N ATOM 0 H ARG A 106 -1.243 8.134 -20.014 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.688 9.057 -19.021 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.234 9.835 -21.034 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.859 8.433 -21.878 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.149 9.290 -21.704 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.607 10.639 -20.726 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.120 11.352 -22.703 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.917 10.119 -23.660 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.114 11.338 -22.661 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.243 13.043 -24.247 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.244 14.464 -24.565 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.258 13.095 -23.488 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.410 14.480 -24.181 1.00 0.00 H new ATOM 1615 N HIS A 107 -3.595 6.121 -20.529 1.00 0.00 N ATOM 1616 CA HIS A 107 -4.156 4.825 -20.758 1.00 0.00 C ATOM 1617 C HIS A 107 -4.631 4.172 -19.506 1.00 0.00 C ATOM 1618 O HIS A 107 -5.706 3.579 -19.421 1.00 0.00 O ATOM 1619 CB HIS A 107 -3.176 3.996 -21.606 1.00 0.00 C ATOM 1620 CG HIS A 107 -3.561 2.555 -21.763 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -4.528 2.012 -22.585 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -3.014 1.484 -21.128 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -4.530 0.671 -22.359 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -3.585 0.291 -21.520 1.00 0.00 N ATOM 0 H HIS A 107 -2.651 6.157 -20.914 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.074 4.917 -21.339 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -3.097 4.448 -22.595 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.187 4.048 -21.151 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -5.126 2.519 -23.237 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.221 1.559 -20.398 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.231 -0.011 -22.818 1.00 0.00 H new ATOM 1632 N VAL A 108 -3.897 4.242 -18.381 1.00 0.00 N ATOM 1633 CA VAL A 108 -4.305 3.803 -17.083 1.00 0.00 C ATOM 1634 C VAL A 108 -5.458 4.523 -16.474 1.00 0.00 C ATOM 1635 O VAL A 108 -6.421 4.022 -15.895 1.00 0.00 O ATOM 1636 CB VAL A 108 -3.170 3.603 -16.123 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -3.467 3.176 -14.676 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -2.183 2.713 -16.897 1.00 0.00 C ATOM 0 H VAL A 108 -2.955 4.632 -18.380 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.709 2.813 -17.295 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.756 4.574 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.531 3.079 -14.126 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.094 3.928 -14.196 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.987 2.218 -14.679 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.312 2.509 -16.274 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.669 1.774 -17.160 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.867 3.225 -17.806 1.00 0.00 H new ATOM 1648 N MET A 109 -5.502 5.829 -16.794 1.00 0.00 N ATOM 1649 CA MET A 109 -6.531 6.680 -16.282 1.00 0.00 C ATOM 1650 C MET A 109 -7.808 6.381 -16.988 1.00 0.00 C ATOM 1651 O MET A 109 -8.826 6.436 -16.299 1.00 0.00 O ATOM 1652 CB MET A 109 -6.122 8.162 -16.287 1.00 0.00 C ATOM 1653 CG MET A 109 -5.108 8.301 -15.149 1.00 0.00 C ATOM 1654 SD MET A 109 -6.028 8.373 -13.583 1.00 0.00 S ATOM 1655 CE MET A 109 -4.955 7.229 -12.666 1.00 0.00 C ATOM 0 H MET A 109 -4.829 6.294 -17.404 1.00 0.00 H new ATOM 0 HA MET A 109 -6.693 6.467 -15.225 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.683 8.446 -17.243 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.984 8.809 -16.128 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.419 7.457 -15.148 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.508 9.202 -15.281 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.331 7.113 -11.650 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.948 6.259 -13.163 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.941 7.628 -12.634 1.00 0.00 H new ATOM 1665 N THR A 110 -7.733 5.959 -18.263 1.00 0.00 N ATOM 1666 CA THR A 110 -8.865 5.576 -19.048 1.00 0.00 C ATOM 1667 C THR A 110 -9.278 4.158 -18.850 1.00 0.00 C ATOM 1668 O THR A 110 -10.362 3.702 -19.211 1.00 0.00 O ATOM 1669 CB THR A 110 -8.702 5.765 -20.527 1.00 0.00 C ATOM 1670 OG1 THR A 110 -7.458 5.273 -21.002 1.00 0.00 O ATOM 1671 CG2 THR A 110 -8.665 7.282 -20.774 1.00 0.00 C ATOM 0 H THR A 110 -6.849 5.882 -18.766 1.00 0.00 H new ATOM 0 HA THR A 110 -9.628 6.259 -18.675 1.00 0.00 H new ATOM 0 HB THR A 110 -9.513 5.238 -21.030 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.065 4.675 -20.332 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.547 7.474 -21.840 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.595 7.730 -20.425 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.826 7.719 -20.232 1.00 0.00 H new ATOM 1679 N ASN A 111 -8.386 3.323 -18.290 1.00 0.00 N ATOM 1680 CA ASN A 111 -8.697 1.984 -17.896 1.00 0.00 C ATOM 1681 C ASN A 111 -9.646 2.074 -16.750 1.00 0.00 C ATOM 1682 O ASN A 111 -10.707 1.454 -16.707 1.00 0.00 O ATOM 1683 CB ASN A 111 -7.431 1.186 -17.544 1.00 0.00 C ATOM 1684 CG ASN A 111 -7.779 -0.295 -17.592 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -8.544 -0.838 -18.388 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.347 -1.077 -16.566 1.00 0.00 N ATOM 0 H ASN A 111 -7.418 3.587 -18.105 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.158 1.439 -18.720 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.630 1.412 -18.248 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.071 1.461 -16.553 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.660 -2.045 -16.496 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.710 -0.695 -15.867 1.00 0.00 H new ATOM 1693 N LEU A 112 -9.371 2.956 -15.772 1.00 0.00 N ATOM 1694 CA LEU A 112 -10.217 3.286 -14.668 1.00 0.00 C ATOM 1695 C LEU A 112 -11.397 4.079 -15.116 1.00 0.00 C ATOM 1696 O LEU A 112 -12.500 3.970 -14.582 1.00 0.00 O ATOM 1697 CB LEU A 112 -9.506 4.078 -13.557 1.00 0.00 C ATOM 1698 CG LEU A 112 -8.272 3.315 -13.046 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -7.494 4.295 -12.153 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -8.701 2.072 -12.248 1.00 0.00 C ATOM 0 H LEU A 112 -8.493 3.475 -15.753 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.526 2.326 -14.255 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.204 5.054 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.196 4.256 -12.732 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.653 2.965 -13.872 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.604 3.802 -11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.199 5.166 -12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.127 4.613 -11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.816 1.544 -11.894 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.306 2.378 -11.395 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.285 1.412 -12.889 1.00 0.00 H new ATOM 1712 N GLY A 113 -11.183 5.017 -16.056 1.00 0.00 N ATOM 1713 CA GLY A 113 -12.268 5.833 -16.503 1.00 0.00 C ATOM 1714 C GLY A 113 -12.278 7.237 -16.003 1.00 0.00 C ATOM 1715 O GLY A 113 -13.253 7.963 -16.189 1.00 0.00 O ATOM 0 H GLY A 113 -10.283 5.208 -16.497 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.254 5.856 -17.593 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.202 5.356 -16.206 1.00 0.00 H new ATOM 1719 N GLU A 114 -11.150 7.772 -15.504 1.00 0.00 N ATOM 1720 CA GLU A 114 -11.035 9.168 -15.216 1.00 0.00 C ATOM 1721 C GLU A 114 -10.778 10.065 -16.378 1.00 0.00 C ATOM 1722 O GLU A 114 -10.009 9.694 -17.264 1.00 0.00 O ATOM 1723 CB GLU A 114 -9.812 9.386 -14.308 1.00 0.00 C ATOM 1724 CG GLU A 114 -9.883 8.608 -12.993 1.00 0.00 C ATOM 1725 CD GLU A 114 -10.980 9.219 -12.132 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -10.834 10.419 -11.778 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -11.970 8.577 -11.690 1.00 0.00 O ATOM 0 H GLU A 114 -10.310 7.232 -15.298 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.005 9.422 -14.788 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.912 9.091 -14.847 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.718 10.449 -14.087 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.094 7.556 -13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.925 8.652 -12.474 1.00 0.00 H new ATOM 1734 N LYS A 115 -11.543 11.164 -16.495 1.00 0.00 N ATOM 1735 CA LYS A 115 -11.370 11.946 -17.679 1.00 0.00 C ATOM 1736 C LYS A 115 -10.242 12.910 -17.545 1.00 0.00 C ATOM 1737 O LYS A 115 -10.434 14.054 -17.137 1.00 0.00 O ATOM 1738 CB LYS A 115 -12.614 12.800 -17.975 1.00 0.00 C ATOM 1739 CG LYS A 115 -13.803 11.951 -18.429 1.00 0.00 C ATOM 1740 CD LYS A 115 -14.901 12.890 -18.932 1.00 0.00 C ATOM 1741 CE LYS A 115 -15.289 14.064 -18.029 1.00 0.00 C ATOM 1742 NZ LYS A 115 -15.826 13.548 -16.751 1.00 0.00 N ATOM 0 H LYS A 115 -12.235 11.496 -15.823 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.180 11.227 -18.476 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.890 13.360 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.375 13.531 -18.748 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.499 11.265 -19.219 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.172 11.343 -17.603 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.585 13.294 -19.894 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.796 12.295 -19.115 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.420 14.695 -17.842 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.035 14.686 -18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.089 14.346 -16.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.665 12.963 -16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.101 12.972 -16.277 1.00 0.00 H new ATOM 1756 N LEU A 116 -9.064 12.539 -18.079 1.00 0.00 N ATOM 1757 CA LEU A 116 -7.928 13.398 -18.213 1.00 0.00 C ATOM 1758 C LEU A 116 -7.927 14.123 -19.515 1.00 0.00 C ATOM 1759 O LEU A 116 -8.153 13.601 -20.605 1.00 0.00 O ATOM 1760 CB LEU A 116 -6.547 12.761 -17.984 1.00 0.00 C ATOM 1761 CG LEU A 116 -6.298 11.956 -16.698 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -4.783 11.877 -16.440 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -6.956 12.526 -15.431 1.00 0.00 C ATOM 0 H LEU A 116 -8.896 11.597 -18.433 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.065 14.092 -17.384 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.345 12.102 -18.828 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.807 13.560 -18.020 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.754 10.982 -16.878 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.598 11.307 -15.529 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.296 11.384 -17.281 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.380 12.883 -16.326 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.721 11.887 -14.580 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.578 13.531 -15.245 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.037 12.564 -15.568 1.00 0.00 H new ATOM 1775 N THR A 117 -7.755 15.448 -19.362 1.00 0.00 N ATOM 1776 CA THR A 117 -7.549 16.307 -20.486 1.00 0.00 C ATOM 1777 C THR A 117 -6.075 16.363 -20.697 1.00 0.00 C ATOM 1778 O THR A 117 -5.251 15.920 -19.899 1.00 0.00 O ATOM 1779 CB THR A 117 -7.896 17.738 -20.199 1.00 0.00 C ATOM 1780 OG1 THR A 117 -7.281 18.324 -19.061 1.00 0.00 O ATOM 1781 CG2 THR A 117 -9.421 17.922 -20.128 1.00 0.00 C ATOM 0 H THR A 117 -7.759 15.924 -18.460 1.00 0.00 H new ATOM 0 HA THR A 117 -8.153 15.923 -21.308 1.00 0.00 H new ATOM 0 HB THR A 117 -7.474 18.281 -21.045 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.786 18.083 -18.256 1.00 0.00 H new ATOM 0 HG21 THR A 117 -9.652 18.967 -19.919 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.867 17.635 -21.080 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.827 17.295 -19.334 1.00 0.00 H new ATOM 1789 N ASP A 118 -5.543 16.852 -21.831 1.00 0.00 N ATOM 1790 CA ASP A 118 -4.163 16.842 -22.204 1.00 0.00 C ATOM 1791 C ASP A 118 -3.248 17.590 -21.297 1.00 0.00 C ATOM 1792 O ASP A 118 -2.092 17.231 -21.077 1.00 0.00 O ATOM 1793 CB ASP A 118 -4.034 17.308 -23.664 1.00 0.00 C ATOM 1794 CG ASP A 118 -4.707 16.436 -24.714 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -5.902 16.083 -24.527 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -4.030 16.043 -25.701 1.00 0.00 O ATOM 0 H ASP A 118 -6.127 17.290 -22.544 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.824 15.811 -22.103 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.447 18.314 -23.739 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.974 17.380 -23.908 1.00 0.00 H new ATOM 1801 N GLU A 119 -3.786 18.697 -20.754 1.00 0.00 N ATOM 1802 CA GLU A 119 -3.182 19.545 -19.773 1.00 0.00 C ATOM 1803 C GLU A 119 -2.924 18.923 -18.444 1.00 0.00 C ATOM 1804 O GLU A 119 -1.885 19.069 -17.803 1.00 0.00 O ATOM 1805 CB GLU A 119 -4.027 20.815 -19.579 1.00 0.00 C ATOM 1806 CG GLU A 119 -3.909 21.776 -20.763 1.00 0.00 C ATOM 1807 CD GLU A 119 -4.650 23.102 -20.663 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.677 23.227 -19.945 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -3.958 24.070 -21.077 1.00 0.00 O ATOM 0 H GLU A 119 -4.715 19.023 -21.022 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.198 19.772 -20.183 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.072 20.536 -19.443 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.711 21.323 -18.668 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.852 21.991 -20.918 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.263 21.258 -21.654 1.00 0.00 H new ATOM 1816 N GLU A 120 -3.915 18.110 -18.038 1.00 0.00 N ATOM 1817 CA GLU A 120 -3.831 17.351 -16.828 1.00 0.00 C ATOM 1818 C GLU A 120 -2.745 16.332 -16.781 1.00 0.00 C ATOM 1819 O GLU A 120 -1.956 16.201 -15.846 1.00 0.00 O ATOM 1820 CB GLU A 120 -5.221 16.771 -16.520 1.00 0.00 C ATOM 1821 CG GLU A 120 -6.128 17.893 -16.010 1.00 0.00 C ATOM 1822 CD GLU A 120 -7.585 17.464 -15.910 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -8.167 16.971 -16.913 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -8.120 17.548 -14.773 1.00 0.00 O ATOM 0 H GLU A 120 -4.785 17.977 -18.554 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.529 18.036 -16.036 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.648 16.320 -17.416 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.142 15.982 -15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.781 18.220 -15.030 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.050 18.751 -16.678 1.00 0.00 H new ATOM 1831 N VAL A 121 -2.533 15.597 -17.887 1.00 0.00 N ATOM 1832 CA VAL A 121 -1.528 14.582 -17.965 1.00 0.00 C ATOM 1833 C VAL A 121 -0.166 15.184 -17.994 1.00 0.00 C ATOM 1834 O VAL A 121 0.820 14.593 -17.554 1.00 0.00 O ATOM 1835 CB VAL A 121 -1.769 13.496 -18.971 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -1.356 13.933 -20.386 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -1.005 12.176 -18.766 1.00 0.00 C ATOM 0 H VAL A 121 -3.071 15.710 -18.746 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.603 14.014 -17.038 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.837 13.322 -18.837 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.545 13.120 -21.087 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.935 14.808 -20.680 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.294 14.180 -20.395 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.268 11.476 -19.559 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.068 12.368 -18.793 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.273 11.747 -17.800 1.00 0.00 H new ATOM 1847 N ASP A 122 -0.004 16.398 -18.549 1.00 0.00 N ATOM 1848 CA ASP A 122 1.230 17.079 -18.787 1.00 0.00 C ATOM 1849 C ASP A 122 1.672 17.690 -17.502 1.00 0.00 C ATOM 1850 O ASP A 122 2.869 17.759 -17.231 1.00 0.00 O ATOM 1851 CB ASP A 122 0.861 18.102 -19.875 1.00 0.00 C ATOM 1852 CG ASP A 122 2.042 18.914 -20.385 1.00 0.00 C ATOM 1853 OD1 ASP A 122 2.951 18.312 -21.016 1.00 0.00 O ATOM 1854 OD2 ASP A 122 2.107 20.131 -20.065 1.00 0.00 O ATOM 0 H ASP A 122 -0.806 16.948 -18.857 1.00 0.00 H new ATOM 0 HA ASP A 122 2.064 16.460 -19.119 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.405 17.577 -20.714 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.108 18.784 -19.479 1.00 0.00 H new ATOM 1859 N GLU A 123 0.749 18.140 -16.633 1.00 0.00 N ATOM 1860 CA GLU A 123 0.978 18.609 -15.301 1.00 0.00 C ATOM 1861 C GLU A 123 1.554 17.481 -14.516 1.00 0.00 C ATOM 1862 O GLU A 123 2.519 17.693 -13.783 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.326 19.180 -14.717 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.102 19.796 -13.335 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.270 20.516 -12.676 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -2.355 19.994 -12.305 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.115 21.750 -12.470 1.00 0.00 O ATOM 0 H GLU A 123 -0.239 18.178 -16.884 1.00 0.00 H new ATOM 0 HA GLU A 123 1.693 19.431 -15.273 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.727 19.936 -15.392 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.071 18.388 -14.646 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.222 19.001 -12.663 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.724 20.503 -13.414 1.00 0.00 H new ATOM 1874 N MET A 124 1.012 16.256 -14.629 1.00 0.00 N ATOM 1875 CA MET A 124 1.458 15.135 -13.862 1.00 0.00 C ATOM 1876 C MET A 124 2.790 14.608 -14.273 1.00 0.00 C ATOM 1877 O MET A 124 3.575 14.224 -13.407 1.00 0.00 O ATOM 1878 CB MET A 124 0.451 13.974 -13.918 1.00 0.00 C ATOM 1879 CG MET A 124 -0.961 14.220 -13.382 1.00 0.00 C ATOM 1880 SD MET A 124 -1.954 12.714 -13.605 1.00 0.00 S ATOM 1881 CE MET A 124 -3.482 13.693 -13.676 1.00 0.00 C ATOM 0 H MET A 124 0.247 16.039 -15.268 1.00 0.00 H new ATOM 0 HA MET A 124 1.545 15.523 -12.847 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.363 13.658 -14.958 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.876 13.136 -13.365 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.921 14.491 -12.327 1.00 0.00 H new ATOM 0 HG3 MET A 124 -1.422 15.056 -13.908 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.340 13.024 -13.744 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.567 14.301 -12.775 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.458 14.342 -14.551 1.00 0.00 H new ATOM 1891 N ILE A 125 3.107 14.730 -15.575 1.00 0.00 N ATOM 1892 CA ILE A 125 4.392 14.535 -16.170 1.00 0.00 C ATOM 1893 C ILE A 125 5.440 15.492 -15.717 1.00 0.00 C ATOM 1894 O ILE A 125 6.457 15.087 -15.156 1.00 0.00 O ATOM 1895 CB ILE A 125 4.407 14.216 -17.636 1.00 0.00 C ATOM 1896 CG1 ILE A 125 5.008 12.831 -17.929 1.00 0.00 C ATOM 1897 CG2 ILE A 125 5.096 15.330 -18.442 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.214 11.634 -17.408 1.00 0.00 C ATOM 0 H ILE A 125 2.403 14.987 -16.267 1.00 0.00 H new ATOM 0 HA ILE A 125 4.704 13.584 -15.739 1.00 0.00 H new ATOM 0 HB ILE A 125 3.369 14.170 -17.965 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.120 12.726 -19.008 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.009 12.793 -17.500 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.091 15.070 -19.500 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.561 16.268 -18.297 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.125 15.443 -18.101 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.731 10.712 -17.672 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.123 11.702 -16.324 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.220 11.634 -17.856 1.00 0.00 H new ATOM 1910 N ARG A 126 5.158 16.807 -15.729 1.00 0.00 N ATOM 1911 CA ARG A 126 6.033 17.880 -15.372 1.00 0.00 C ATOM 1912 C ARG A 126 6.364 17.955 -13.921 1.00 0.00 C ATOM 1913 O ARG A 126 7.505 18.254 -13.575 1.00 0.00 O ATOM 1914 CB ARG A 126 5.370 19.198 -15.807 1.00 0.00 C ATOM 1915 CG ARG A 126 6.106 20.528 -15.630 1.00 0.00 C ATOM 1916 CD ARG A 126 5.439 21.688 -16.371 1.00 0.00 C ATOM 1917 NE ARG A 126 4.069 21.815 -15.799 1.00 0.00 N ATOM 1918 CZ ARG A 126 2.885 21.759 -16.476 1.00 0.00 C ATOM 1919 NH1 ARG A 126 2.758 21.056 -17.639 1.00 0.00 N ATOM 1920 NH2 ARG A 126 1.675 22.178 -16.003 1.00 0.00 N ATOM 0 H ARG A 126 4.239 17.146 -16.013 1.00 0.00 H new ATOM 0 HA ARG A 126 6.980 17.699 -15.881 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.126 19.103 -16.865 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.426 19.277 -15.268 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.161 20.767 -14.568 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.131 20.419 -15.986 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.003 22.611 -16.238 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.397 21.492 -17.442 1.00 0.00 H new ATOM 0 HE ARG A 126 4.009 21.960 -14.791 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.560 20.556 -18.023 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.861 21.031 -18.124 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.603 22.574 -15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.843 22.095 -16.587 1.00 0.00 H new ATOM 1934 N GLU A 127 5.380 17.707 -13.038 1.00 0.00 N ATOM 1935 CA GLU A 127 5.579 17.610 -11.626 1.00 0.00 C ATOM 1936 C GLU A 127 6.245 16.335 -11.237 1.00 0.00 C ATOM 1937 O GLU A 127 7.144 16.275 -10.399 1.00 0.00 O ATOM 1938 CB GLU A 127 4.246 17.774 -10.878 1.00 0.00 C ATOM 1939 CG GLU A 127 3.671 19.192 -10.903 1.00 0.00 C ATOM 1940 CD GLU A 127 2.551 19.339 -9.883 1.00 0.00 C ATOM 1941 OE1 GLU A 127 2.790 19.057 -8.678 1.00 0.00 O ATOM 1942 OE2 GLU A 127 1.401 19.743 -10.201 1.00 0.00 O ATOM 0 H GLU A 127 4.409 17.569 -13.319 1.00 0.00 H new ATOM 0 HA GLU A 127 6.246 18.423 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.515 17.092 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.387 17.472 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.460 19.913 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.293 19.419 -11.900 1.00 0.00 H new ATOM 1949 N ALA A 128 6.074 15.191 -11.923 1.00 0.00 N ATOM 1950 CA ALA A 128 6.828 13.983 -11.784 1.00 0.00 C ATOM 1951 C ALA A 128 8.230 13.991 -12.287 1.00 0.00 C ATOM 1952 O ALA A 128 9.124 13.499 -11.600 1.00 0.00 O ATOM 1953 CB ALA A 128 6.019 12.909 -12.531 1.00 0.00 C ATOM 0 H ALA A 128 5.347 15.105 -12.634 1.00 0.00 H new ATOM 0 HA ALA A 128 6.958 13.807 -10.716 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.538 11.953 -12.467 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.032 12.817 -12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.914 13.195 -13.577 1.00 0.00 H new ATOM 1959 N ASP A 129 8.461 14.504 -13.509 1.00 0.00 N ATOM 1960 CA ASP A 129 9.711 14.324 -14.179 1.00 0.00 C ATOM 1961 C ASP A 129 10.777 15.189 -13.599 1.00 0.00 C ATOM 1962 O ASP A 129 10.476 16.308 -13.187 1.00 0.00 O ATOM 1963 CB ASP A 129 9.685 14.542 -15.701 1.00 0.00 C ATOM 1964 CG ASP A 129 10.855 13.770 -16.292 1.00 0.00 C ATOM 1965 OD1 ASP A 129 10.804 12.514 -16.201 1.00 0.00 O ATOM 1966 OD2 ASP A 129 11.789 14.380 -16.877 1.00 0.00 O ATOM 0 H ASP A 129 7.777 15.047 -14.036 1.00 0.00 H new ATOM 0 HA ASP A 129 9.930 13.269 -14.015 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.743 14.192 -16.123 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.766 15.603 -15.938 1.00 0.00 H new ATOM 1971 N ILE A 130 12.021 14.687 -13.496 1.00 0.00 N ATOM 1972 CA ILE A 130 13.013 15.447 -12.802 1.00 0.00 C ATOM 1973 C ILE A 130 13.884 16.139 -13.793 1.00 0.00 C ATOM 1974 O ILE A 130 13.971 17.364 -13.735 1.00 0.00 O ATOM 1975 CB ILE A 130 13.752 14.692 -11.737 1.00 0.00 C ATOM 1976 CG1 ILE A 130 12.900 14.314 -10.513 1.00 0.00 C ATOM 1977 CG2 ILE A 130 15.051 15.333 -11.220 1.00 0.00 C ATOM 1978 CD1 ILE A 130 13.398 13.170 -9.632 1.00 0.00 C ATOM 0 H ILE A 130 12.332 13.793 -13.876 1.00 0.00 H new ATOM 0 HA ILE A 130 12.501 16.209 -12.214 1.00 0.00 H new ATOM 0 HB ILE A 130 14.020 13.796 -12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 130 12.799 15.201 -9.887 1.00 0.00 H new ATOM 0 HG13 ILE A 130 11.901 14.057 -10.865 1.00 0.00 H new ATOM 0 HG21 ILE A 130 15.492 14.694 -10.455 1.00 0.00 H new ATOM 0 HG22 ILE A 130 15.753 15.449 -12.046 1.00 0.00 H new ATOM 0 HG23 ILE A 130 14.829 16.311 -10.793 1.00 0.00 H new ATOM 0 HD11 ILE A 130 12.700 13.014 -8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 130 13.469 12.258 -10.225 1.00 0.00 H new ATOM 0 HD13 ILE A 130 14.381 13.420 -9.232 1.00 0.00 H new ATOM 1990 N ASP A 131 14.513 15.374 -14.703 1.00 0.00 N ATOM 1991 CA ASP A 131 15.468 15.901 -15.628 1.00 0.00 C ATOM 1992 C ASP A 131 14.919 16.562 -16.845 1.00 0.00 C ATOM 1993 O ASP A 131 15.675 17.007 -17.708 1.00 0.00 O ATOM 1994 CB ASP A 131 16.663 14.987 -15.946 1.00 0.00 C ATOM 1995 CG ASP A 131 16.332 13.565 -16.378 1.00 0.00 C ATOM 1996 OD1 ASP A 131 15.177 13.081 -16.235 1.00 0.00 O ATOM 1997 OD2 ASP A 131 17.263 12.966 -16.979 1.00 0.00 O ATOM 0 H ASP A 131 14.355 14.371 -14.798 1.00 0.00 H new ATOM 0 HA ASP A 131 15.876 16.719 -15.034 1.00 0.00 H new ATOM 0 HB2 ASP A 131 17.251 15.456 -16.735 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.299 14.936 -15.062 1.00 0.00 H new ATOM 2002 N GLY A 132 13.602 16.735 -17.056 1.00 0.00 N ATOM 2003 CA GLY A 132 13.049 17.570 -18.077 1.00 0.00 C ATOM 2004 C GLY A 132 12.521 16.824 -19.254 1.00 0.00 C ATOM 2005 O GLY A 132 11.748 17.396 -20.021 1.00 0.00 O ATOM 0 H GLY A 132 12.891 16.272 -16.490 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.244 18.166 -17.647 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.815 18.267 -18.416 1.00 0.00 H new ATOM 2009 N ASP A 133 12.860 15.525 -19.347 1.00 0.00 N ATOM 2010 CA ASP A 133 12.603 14.798 -20.551 1.00 0.00 C ATOM 2011 C ASP A 133 11.148 14.516 -20.699 1.00 0.00 C ATOM 2012 O ASP A 133 10.640 14.458 -21.818 1.00 0.00 O ATOM 2013 CB ASP A 133 13.568 13.632 -20.822 1.00 0.00 C ATOM 2014 CG ASP A 133 13.675 12.456 -19.861 1.00 0.00 C ATOM 2015 OD1 ASP A 133 12.903 12.358 -18.871 1.00 0.00 O ATOM 2016 OD2 ASP A 133 14.556 11.566 -20.005 1.00 0.00 O ATOM 0 H ASP A 133 13.304 14.986 -18.603 1.00 0.00 H new ATOM 0 HA ASP A 133 12.854 15.448 -21.389 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.306 13.223 -21.798 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.566 14.060 -20.913 1.00 0.00 H new ATOM 2021 N GLY A 134 10.484 14.305 -19.549 1.00 0.00 N ATOM 2022 CA GLY A 134 9.086 14.006 -19.533 1.00 0.00 C ATOM 2023 C GLY A 134 8.853 12.556 -19.786 1.00 0.00 C ATOM 2024 O GLY A 134 7.709 12.176 -20.030 1.00 0.00 O ATOM 0 H GLY A 134 10.917 14.342 -18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.661 14.285 -18.569 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.574 14.599 -20.291 1.00 0.00 H new ATOM 2028 N GLN A 135 9.902 11.719 -19.692 1.00 0.00 N ATOM 2029 CA GLN A 135 9.922 10.290 -19.631 1.00 0.00 C ATOM 2030 C GLN A 135 10.138 9.905 -18.208 1.00 0.00 C ATOM 2031 O GLN A 135 11.287 9.783 -17.787 1.00 0.00 O ATOM 2032 CB GLN A 135 10.945 9.702 -20.618 1.00 0.00 C ATOM 2033 CG GLN A 135 10.642 10.034 -22.081 1.00 0.00 C ATOM 2034 CD GLN A 135 9.358 9.395 -22.588 1.00 0.00 C ATOM 2035 OE1 GLN A 135 8.827 8.392 -22.112 1.00 0.00 O ATOM 2036 NE2 GLN A 135 8.718 9.994 -23.628 1.00 0.00 N ATOM 0 H GLN A 135 10.850 12.094 -19.654 1.00 0.00 H new ATOM 0 HA GLN A 135 8.973 9.863 -19.954 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.937 10.077 -20.367 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.973 8.619 -20.498 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.571 11.116 -22.194 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.475 9.703 -22.702 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.116 10.829 -24.059 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.840 9.609 -23.977 1.00 0.00 H new ATOM 2045 N VAL A 136 9.090 9.625 -17.413 1.00 0.00 N ATOM 2046 CA VAL A 136 9.174 9.519 -15.990 1.00 0.00 C ATOM 2047 C VAL A 136 9.778 8.212 -15.606 1.00 0.00 C ATOM 2048 O VAL A 136 9.280 7.132 -15.919 1.00 0.00 O ATOM 2049 CB VAL A 136 7.858 9.810 -15.331 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.880 9.683 -13.799 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.469 11.211 -15.833 1.00 0.00 C ATOM 0 H VAL A 136 8.150 9.467 -17.775 1.00 0.00 H new ATOM 0 HA VAL A 136 9.846 10.290 -15.612 1.00 0.00 H new ATOM 0 HB VAL A 136 7.109 9.066 -15.602 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.891 9.909 -13.401 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.159 8.666 -13.522 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.606 10.383 -13.386 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.513 11.502 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.235 11.928 -15.539 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.382 11.197 -16.919 1.00 0.00 H new ATOM 2061 N ASN A 137 10.925 8.165 -14.904 1.00 0.00 N ATOM 2062 CA ASN A 137 11.455 6.939 -14.394 1.00 0.00 C ATOM 2063 C ASN A 137 11.138 6.795 -12.945 1.00 0.00 C ATOM 2064 O ASN A 137 10.419 7.624 -12.391 1.00 0.00 O ATOM 2065 CB ASN A 137 12.971 7.070 -14.620 1.00 0.00 C ATOM 2066 CG ASN A 137 13.708 5.740 -14.553 1.00 0.00 C ATOM 2067 OD1 ASN A 137 14.052 5.314 -13.452 1.00 0.00 O ATOM 2068 ND2 ASN A 137 13.821 5.120 -15.758 1.00 0.00 N ATOM 0 H ASN A 137 11.490 8.986 -14.688 1.00 0.00 H new ATOM 0 HA ASN A 137 11.037 6.059 -14.882 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.148 7.527 -15.594 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.386 7.745 -13.871 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.233 4.189 -15.816 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.494 5.586 -16.604 1.00 0.00 H new ATOM 2075 N TYR A 138 11.552 5.686 -12.306 1.00 0.00 N ATOM 2076 CA TYR A 138 11.165 5.193 -11.021 1.00 0.00 C ATOM 2077 C TYR A 138 11.289 6.217 -9.946 1.00 0.00 C ATOM 2078 O TYR A 138 10.283 6.609 -9.356 1.00 0.00 O ATOM 2079 CB TYR A 138 11.961 3.899 -10.783 1.00 0.00 C ATOM 2080 CG TYR A 138 11.433 3.148 -9.609 1.00 0.00 C ATOM 2081 CD1 TYR A 138 10.159 2.636 -9.675 1.00 0.00 C ATOM 2082 CD2 TYR A 138 12.047 3.287 -8.387 1.00 0.00 C ATOM 2083 CE1 TYR A 138 9.583 2.108 -8.543 1.00 0.00 C ATOM 2084 CE2 TYR A 138 11.475 2.729 -7.268 1.00 0.00 C ATOM 2085 CZ TYR A 138 10.198 2.220 -7.318 1.00 0.00 C ATOM 2086 OH TYR A 138 9.663 1.768 -6.094 1.00 0.00 O ATOM 0 H TYR A 138 12.235 5.068 -12.743 1.00 0.00 H new ATOM 0 HA TYR A 138 10.101 4.960 -10.994 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.912 3.270 -11.672 1.00 0.00 H new ATOM 0 HB3 TYR A 138 13.012 4.140 -10.621 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.615 2.648 -10.608 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.976 3.833 -8.306 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.634 1.598 -8.617 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.032 2.690 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 138 10.293 1.964 -5.369 1.00 0.00 H new ATOM 2096 N GLU A 139 12.481 6.724 -9.586 1.00 0.00 N ATOM 2097 CA GLU A 139 12.651 7.692 -8.547 1.00 0.00 C ATOM 2098 C GLU A 139 11.874 8.920 -8.878 1.00 0.00 C ATOM 2099 O GLU A 139 11.211 9.531 -8.042 1.00 0.00 O ATOM 2100 CB GLU A 139 14.128 8.025 -8.273 1.00 0.00 C ATOM 2101 CG GLU A 139 14.834 6.868 -7.565 1.00 0.00 C ATOM 2102 CD GLU A 139 15.285 5.788 -8.538 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.197 5.916 -9.788 1.00 0.00 O ATOM 2104 OE2 GLU A 139 15.908 4.811 -8.041 1.00 0.00 O ATOM 0 H GLU A 139 13.356 6.451 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 139 12.268 7.257 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.635 8.243 -9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.193 8.924 -7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.699 7.250 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.161 6.432 -6.827 1.00 0.00 H new ATOM 2111 N GLU A 140 11.883 9.403 -10.133 1.00 0.00 N ATOM 2112 CA GLU A 140 10.996 10.433 -10.578 1.00 0.00 C ATOM 2113 C GLU A 140 9.566 10.349 -10.166 1.00 0.00 C ATOM 2114 O GLU A 140 9.016 11.306 -9.623 1.00 0.00 O ATOM 2115 CB GLU A 140 11.164 10.617 -12.096 1.00 0.00 C ATOM 2116 CG GLU A 140 12.641 10.617 -12.497 1.00 0.00 C ATOM 2117 CD GLU A 140 12.811 11.090 -13.933 1.00 0.00 C ATOM 2118 OE1 GLU A 140 12.958 12.310 -14.215 1.00 0.00 O ATOM 2119 OE2 GLU A 140 12.735 10.300 -14.912 1.00 0.00 O ATOM 0 H GLU A 140 12.521 9.070 -10.856 1.00 0.00 H new ATOM 0 HA GLU A 140 11.308 11.325 -10.036 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.643 9.817 -12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.702 11.555 -12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.204 11.266 -11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.052 9.613 -12.389 1.00 0.00 H new ATOM 2126 N PHE A 141 8.959 9.166 -10.364 1.00 0.00 N ATOM 2127 CA PHE A 141 7.647 8.863 -9.885 1.00 0.00 C ATOM 2128 C PHE A 141 7.580 8.871 -8.396 1.00 0.00 C ATOM 2129 O PHE A 141 6.777 9.487 -7.697 1.00 0.00 O ATOM 2130 CB PHE A 141 7.179 7.556 -10.547 1.00 0.00 C ATOM 2131 CG PHE A 141 5.829 7.050 -10.170 1.00 0.00 C ATOM 2132 CD1 PHE A 141 4.654 7.526 -10.703 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.773 6.030 -9.249 1.00 0.00 C ATOM 2134 CE1 PHE A 141 3.446 6.945 -10.397 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.594 5.370 -8.996 1.00 0.00 C ATOM 2136 CZ PHE A 141 3.432 5.887 -9.519 1.00 0.00 C ATOM 0 H PHE A 141 9.394 8.397 -10.873 1.00 0.00 H new ATOM 0 HA PHE A 141 6.944 9.645 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.197 7.699 -11.627 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.908 6.780 -10.316 1.00 0.00 H new ATOM 0 HD1 PHE A 141 4.681 8.372 -11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.668 5.744 -8.717 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.530 7.311 -10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.581 4.468 -8.402 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.486 5.452 -9.233 1.00 0.00 H new ATOM 2146 N VAL A 142 8.413 8.058 -7.723 1.00 0.00 N ATOM 2147 CA VAL A 142 8.475 7.934 -6.299 1.00 0.00 C ATOM 2148 C VAL A 142 8.693 9.186 -5.522 1.00 0.00 C ATOM 2149 O VAL A 142 7.917 9.478 -4.613 1.00 0.00 O ATOM 2150 CB VAL A 142 9.555 6.989 -5.865 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.695 6.777 -4.348 1.00 0.00 C ATOM 2152 CG2 VAL A 142 9.102 5.615 -6.387 1.00 0.00 C ATOM 0 H VAL A 142 9.081 7.453 -8.200 1.00 0.00 H new ATOM 0 HA VAL A 142 7.472 7.572 -6.075 1.00 0.00 H new ATOM 0 HB VAL A 142 10.497 7.398 -6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.506 6.075 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.915 7.730 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.763 6.375 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.839 4.860 -6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.138 5.358 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.007 5.651 -7.472 1.00 0.00 H new ATOM 2162 N GLN A 143 9.692 10.031 -5.834 1.00 0.00 N ATOM 2163 CA GLN A 143 10.075 11.207 -5.117 1.00 0.00 C ATOM 2164 C GLN A 143 9.102 12.314 -5.336 1.00 0.00 C ATOM 2165 O GLN A 143 9.072 13.284 -4.581 1.00 0.00 O ATOM 2166 CB GLN A 143 11.469 11.692 -5.549 1.00 0.00 C ATOM 2167 CG GLN A 143 12.626 10.768 -5.163 1.00 0.00 C ATOM 2168 CD GLN A 143 14.008 11.243 -5.587 1.00 0.00 C ATOM 2169 OE1 GLN A 143 14.733 10.506 -6.254 1.00 0.00 O ATOM 2170 NE2 GLN A 143 14.416 12.494 -5.244 1.00 0.00 N ATOM 0 H GLN A 143 10.278 9.877 -6.655 1.00 0.00 H new ATOM 0 HA GLN A 143 10.091 10.939 -4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.473 11.821 -6.631 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.647 12.674 -5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 143 12.621 10.639 -4.081 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.447 9.786 -5.602 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.806 13.096 -4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 143 15.332 12.831 -5.540 1.00 0.00 H new ATOM 2179 N MET A 144 8.179 12.150 -6.300 1.00 0.00 N ATOM 2180 CA MET A 144 6.954 12.846 -6.545 1.00 0.00 C ATOM 2181 C MET A 144 5.838 12.476 -5.629 1.00 0.00 C ATOM 2182 O MET A 144 5.206 13.326 -5.004 1.00 0.00 O ATOM 2183 CB MET A 144 6.598 12.639 -8.027 1.00 0.00 C ATOM 2184 CG MET A 144 5.329 13.315 -8.547 1.00 0.00 C ATOM 2185 SD MET A 144 3.666 12.879 -7.955 1.00 0.00 S ATOM 2186 CE MET A 144 3.719 11.246 -8.748 1.00 0.00 C ATOM 0 H MET A 144 8.317 11.425 -7.004 1.00 0.00 H new ATOM 0 HA MET A 144 7.104 13.904 -6.329 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.437 12.991 -8.627 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.506 11.568 -8.205 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.451 14.383 -8.369 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.321 13.171 -9.627 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.727 10.796 -8.720 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.039 11.355 -9.784 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.423 10.606 -8.216 1.00 0.00 H new ATOM 2196 N MET A 145 5.670 11.176 -5.325 1.00 0.00 N ATOM 2197 CA MET A 145 4.718 10.591 -4.433 1.00 0.00 C ATOM 2198 C MET A 145 5.039 10.994 -3.035 1.00 0.00 C ATOM 2199 O MET A 145 4.238 11.122 -2.111 1.00 0.00 O ATOM 2200 CB MET A 145 4.623 9.066 -4.608 1.00 0.00 C ATOM 2201 CG MET A 145 3.813 8.650 -5.837 1.00 0.00 C ATOM 2202 SD MET A 145 2.853 7.106 -5.843 1.00 0.00 S ATOM 2203 CE MET A 145 1.674 7.527 -7.158 1.00 0.00 C ATOM 0 H MET A 145 6.264 10.464 -5.750 1.00 0.00 H new ATOM 0 HA MET A 145 3.725 10.969 -4.676 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.628 8.652 -4.686 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.168 8.632 -3.717 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.116 9.461 -6.050 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.508 8.598 -6.675 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.209 6.616 -7.535 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.905 8.189 -6.759 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.199 8.029 -7.970 1.00 0.00 H new ATOM 2213 N THR A 146 6.332 11.156 -2.701 1.00 0.00 N ATOM 2214 CA THR A 146 6.897 11.621 -1.472 1.00 0.00 C ATOM 2215 C THR A 146 6.600 13.071 -1.296 1.00 0.00 C ATOM 2216 O THR A 146 6.179 13.495 -0.221 1.00 0.00 O ATOM 2217 CB THR A 146 8.372 11.385 -1.344 1.00 0.00 C ATOM 2218 OG1 THR A 146 8.751 10.069 -1.723 1.00 0.00 O ATOM 2219 CG2 THR A 146 8.794 11.613 0.117 1.00 0.00 C ATOM 0 H THR A 146 7.065 10.934 -3.375 1.00 0.00 H new ATOM 0 HA THR A 146 6.429 11.032 -0.684 1.00 0.00 H new ATOM 0 HB THR A 146 8.870 12.083 -2.017 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.605 9.951 -2.685 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.866 11.443 0.217 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.561 12.637 0.408 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.255 10.921 0.764 1.00 0.00 H new ATOM 2227 N ALA A 147 6.746 13.869 -2.369 1.00 0.00 N ATOM 2228 CA ALA A 147 6.803 15.296 -2.442 1.00 0.00 C ATOM 2229 C ALA A 147 5.663 16.030 -1.824 1.00 0.00 C ATOM 2230 O ALA A 147 5.785 16.536 -0.710 1.00 0.00 O ATOM 2231 CB ALA A 147 7.097 15.723 -3.890 1.00 0.00 C ATOM 0 H ALA A 147 6.835 13.458 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 147 7.630 15.603 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.141 16.811 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.053 15.304 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.306 15.357 -4.545 1.00 0.00 H new ATOM 2237 N LYS A 148 4.525 15.939 -2.536 1.00 0.00 N ATOM 2238 CA LYS A 148 3.389 16.803 -2.454 1.00 0.00 C ATOM 2239 C LYS A 148 2.112 16.053 -2.105 1.00 0.00 C ATOM 2240 O LYS A 148 1.262 16.649 -1.392 1.00 0.00 O ATOM 2241 CB LYS A 148 3.121 17.610 -3.736 1.00 0.00 C ATOM 2242 CG LYS A 148 4.278 18.547 -4.091 1.00 0.00 C ATOM 2243 CD LYS A 148 4.054 19.140 -5.484 1.00 0.00 C ATOM 2244 CE LYS A 148 5.173 19.928 -6.169 1.00 0.00 C ATOM 2245 NZ LYS A 148 4.692 20.593 -7.400 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.963 14.862 -2.490 1.00 0.00 O ATOM 0 H LYS A 148 4.391 15.199 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 148 3.654 17.495 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.947 16.923 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.210 18.195 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.351 19.346 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.221 18.002 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.784 18.318 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.186 19.797 -5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.567 20.676 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.995 19.256 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.461 20.626 -8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.890 20.060 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.387 21.561 -7.175 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.342 -3.275 -1.754 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.367 -1.286 9.302 1.00 0.00 CA HETATM 2263 CA CA A 153 7.319 2.978 -21.417 1.00 0.00 CA HETATM 2264 CA CA A 154 13.115 11.915 -16.586 1.00 0.00 CA