USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=26 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 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 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 60 ASN : amide:sc= -0.24 K(o=-0.21,f=-3!) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0.0287 USER MOD Set 3.1: A 36 MET CE :methyl -122:sc= -0.0142 (180deg=-0.307) USER MOD Set 3.2: A 51 MET CE :methyl -112:sc= -0.0613 (180deg=-0.732) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0.715 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.821 X(o=1.5,f=1.5) USER MOD Single : A 1 ALA N :NH3+ -172:sc= 0.171 (180deg=0.151) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) 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 84:sc= 1.26 USER MOD Single : A 28 THR OG1 : rot -75:sc= 1.21 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc=0.000367 USER MOD Single : A 38 SER OG : rot 72:sc= 0.193 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 42 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.4) USER MOD Single : A 44 THR OG1 : rot -82:sc= 1.26 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -159:sc=-0.00555 (180deg=-0.442) USER MOD Single : A 72 MET CE :methyl -161:sc= -0.0205 (180deg=-0.901) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= 2.49 (180deg=2.29) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.275 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.096 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -58:sc= 0.563 USER MOD Single : A 135 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.6!) USER MOD Single : A 137 ASN : amide:sc= -0.495 K(o=-0.5,f=-5.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0617 USER MOD Single : A 143 GLN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 144 MET CE :methyl -155:sc= -0.222 (180deg=-0.806) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -81:sc= 0.67 USER MOD Single : A 148 LYS NZ :NH3+ 171:sc=-0.00283 (180deg=-0.0772) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.048 17.339 12.348 1.00 0.00 N ATOM 2 CA ALA A 1 -10.752 17.518 11.655 1.00 0.00 C ATOM 3 C ALA A 1 -10.847 18.452 10.498 1.00 0.00 C ATOM 4 O ALA A 1 -11.522 19.475 10.611 1.00 0.00 O ATOM 5 CB ALA A 1 -10.114 16.156 11.333 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.903 16.792 13.220 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.446 18.270 12.586 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.707 16.829 11.725 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.063 18.017 12.336 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.163 16.311 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.945 15.606 12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.782 15.585 10.688 1.00 0.00 H new ATOM 10 N ASP A 2 -10.207 18.235 9.336 1.00 0.00 N ATOM 11 CA ASP A 2 -10.476 19.023 8.173 1.00 0.00 C ATOM 12 C ASP A 2 -11.670 18.440 7.499 1.00 0.00 C ATOM 13 O ASP A 2 -11.730 17.212 7.468 1.00 0.00 O ATOM 14 CB ASP A 2 -9.242 19.102 7.259 1.00 0.00 C ATOM 15 CG ASP A 2 -8.210 19.935 8.006 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.399 21.169 8.179 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.230 19.307 8.486 1.00 0.00 O ATOM 0 H ASP A 2 -9.501 17.512 9.201 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.695 20.056 8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.855 18.107 7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.495 19.561 6.303 1.00 0.00 H new ATOM 22 N GLN A 3 -12.576 19.240 6.910 1.00 0.00 N ATOM 23 CA GLN A 3 -13.641 18.804 6.061 1.00 0.00 C ATOM 24 C GLN A 3 -13.082 18.586 4.697 1.00 0.00 C ATOM 25 O GLN A 3 -12.225 19.305 4.186 1.00 0.00 O ATOM 26 CB GLN A 3 -14.843 19.761 6.000 1.00 0.00 C ATOM 27 CG GLN A 3 -15.295 20.389 7.320 1.00 0.00 C ATOM 28 CD GLN A 3 -16.625 21.091 7.088 1.00 0.00 C ATOM 29 OE1 GLN A 3 -17.643 20.406 7.000 1.00 0.00 O ATOM 30 NE2 GLN A 3 -16.560 22.441 6.940 1.00 0.00 N ATOM 0 H GLN A 3 -12.564 20.252 7.034 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.040 17.883 6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -14.601 20.566 5.307 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -15.688 19.218 5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -15.400 19.623 8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -14.549 21.099 7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.665 22.922 7.032 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.406 22.973 6.737 1.00 0.00 H new ATOM 39 N LEU A 4 -13.593 17.533 4.035 1.00 0.00 N ATOM 40 CA LEU A 4 -13.233 17.158 2.703 1.00 0.00 C ATOM 41 C LEU A 4 -13.854 18.066 1.699 1.00 0.00 C ATOM 42 O LEU A 4 -14.637 18.933 2.083 1.00 0.00 O ATOM 43 CB LEU A 4 -13.611 15.725 2.292 1.00 0.00 C ATOM 44 CG LEU A 4 -12.855 14.683 3.134 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.579 14.364 4.452 1.00 0.00 C ATOM 46 CD2 LEU A 4 -12.659 13.372 2.353 1.00 0.00 C ATOM 0 H LEU A 4 -14.290 16.914 4.448 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.145 17.229 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.685 15.582 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.385 15.576 1.236 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.886 15.127 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.007 13.624 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.673 15.274 5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.571 13.968 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.122 12.655 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.632 12.961 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.085 13.570 1.448 1.00 0.00 H new ATOM 58 N THR A 5 -13.423 17.920 0.433 1.00 0.00 N ATOM 59 CA THR A 5 -13.710 18.848 -0.616 1.00 0.00 C ATOM 60 C THR A 5 -14.750 18.251 -1.499 1.00 0.00 C ATOM 61 O THR A 5 -14.972 17.047 -1.381 1.00 0.00 O ATOM 62 CB THR A 5 -12.537 19.211 -1.478 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.887 18.098 -2.075 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.379 19.775 -0.638 1.00 0.00 C ATOM 0 H THR A 5 -12.855 17.129 0.130 1.00 0.00 H new ATOM 0 HA THR A 5 -14.033 19.765 -0.124 1.00 0.00 H new ATOM 0 HB THR A 5 -12.981 19.893 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.136 18.412 -2.621 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.545 20.028 -1.292 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.713 20.670 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.058 19.027 0.087 1.00 0.00 H new ATOM 72 N GLU A 6 -15.362 19.101 -2.344 1.00 0.00 N ATOM 73 CA GLU A 6 -16.327 18.643 -3.294 1.00 0.00 C ATOM 74 C GLU A 6 -15.936 17.509 -4.178 1.00 0.00 C ATOM 75 O GLU A 6 -16.619 16.501 -4.354 1.00 0.00 O ATOM 76 CB GLU A 6 -16.869 19.802 -4.147 1.00 0.00 C ATOM 77 CG GLU A 6 -17.508 20.880 -3.270 1.00 0.00 C ATOM 78 CD GLU A 6 -18.131 21.995 -4.097 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.368 22.646 -4.859 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.352 22.275 -3.959 1.00 0.00 O ATOM 0 H GLU A 6 -15.188 20.106 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.104 18.227 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.058 20.238 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.605 19.423 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.272 20.427 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.753 21.300 -2.605 1.00 0.00 H new ATOM 87 N GLU A 7 -14.738 17.518 -4.790 1.00 0.00 N ATOM 88 CA GLU A 7 -14.246 16.610 -5.779 1.00 0.00 C ATOM 89 C GLU A 7 -13.878 15.342 -5.089 1.00 0.00 C ATOM 90 O GLU A 7 -13.992 14.271 -5.683 1.00 0.00 O ATOM 91 CB GLU A 7 -13.072 17.238 -6.549 1.00 0.00 C ATOM 92 CG GLU A 7 -11.873 17.502 -5.636 1.00 0.00 C ATOM 93 CD GLU A 7 -10.833 18.472 -6.179 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.159 19.685 -6.288 1.00 0.00 O ATOM 95 OE2 GLU A 7 -9.670 18.021 -6.351 1.00 0.00 O ATOM 0 H GLU A 7 -14.047 18.234 -4.568 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.008 16.390 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.772 16.575 -7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.395 18.174 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.241 17.887 -4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.383 16.551 -5.426 1.00 0.00 H new ATOM 102 N GLN A 8 -13.492 15.212 -3.807 1.00 0.00 N ATOM 103 CA GLN A 8 -13.380 13.987 -3.079 1.00 0.00 C ATOM 104 C GLN A 8 -14.736 13.431 -2.810 1.00 0.00 C ATOM 105 O GLN A 8 -14.870 12.233 -3.056 1.00 0.00 O ATOM 106 CB GLN A 8 -12.529 14.320 -1.842 1.00 0.00 C ATOM 107 CG GLN A 8 -11.127 14.858 -2.137 1.00 0.00 C ATOM 108 CD GLN A 8 -10.399 15.081 -0.819 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.745 14.176 -0.302 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.556 16.314 -0.267 1.00 0.00 N ATOM 0 H GLN A 8 -13.241 16.022 -3.240 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.882 13.185 -3.624 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.063 15.056 -1.241 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.434 13.420 -1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.575 14.152 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.191 15.792 -2.695 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.112 17.021 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.118 16.532 0.628 1.00 0.00 H new ATOM 119 N ILE A 9 -15.780 14.206 -2.464 1.00 0.00 N ATOM 120 CA ILE A 9 -16.973 13.546 -2.033 1.00 0.00 C ATOM 121 C ILE A 9 -17.839 13.146 -3.177 1.00 0.00 C ATOM 122 O ILE A 9 -18.449 12.080 -3.119 1.00 0.00 O ATOM 123 CB ILE A 9 -17.674 14.294 -0.938 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.891 13.465 0.339 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.042 14.779 -1.448 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.579 13.334 1.111 1.00 0.00 C ATOM 0 H ILE A 9 -15.804 15.226 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.681 12.603 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.024 15.128 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.645 13.940 0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.269 12.476 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.554 15.323 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.898 15.437 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.644 13.921 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.745 12.745 2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.837 12.838 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.218 14.325 1.386 1.00 0.00 H new ATOM 138 N ALA A 10 -17.781 13.858 -4.316 1.00 0.00 N ATOM 139 CA ALA A 10 -18.326 13.472 -5.581 1.00 0.00 C ATOM 140 C ALA A 10 -17.819 12.148 -6.040 1.00 0.00 C ATOM 141 O ALA A 10 -18.550 11.274 -6.504 1.00 0.00 O ATOM 142 CB ALA A 10 -17.840 14.476 -6.640 1.00 0.00 C ATOM 0 H ALA A 10 -17.321 14.767 -4.355 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.409 13.436 -5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.244 14.201 -7.614 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.180 15.477 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.751 14.462 -6.682 1.00 0.00 H new ATOM 148 N GLU A 11 -16.531 11.877 -5.763 1.00 0.00 N ATOM 149 CA GLU A 11 -15.846 10.666 -6.094 1.00 0.00 C ATOM 150 C GLU A 11 -16.276 9.555 -5.199 1.00 0.00 C ATOM 151 O GLU A 11 -16.592 8.465 -5.675 1.00 0.00 O ATOM 152 CB GLU A 11 -14.336 10.908 -5.934 1.00 0.00 C ATOM 153 CG GLU A 11 -13.451 9.811 -6.528 1.00 0.00 C ATOM 154 CD GLU A 11 -13.444 9.498 -8.018 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.304 8.735 -8.533 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.449 9.864 -8.697 1.00 0.00 O ATOM 0 H GLU A 11 -15.932 12.545 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.081 10.383 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.081 11.857 -6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.107 11.007 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.424 10.052 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.710 8.885 -6.014 1.00 0.00 H new ATOM 163 N PHE A 12 -16.474 9.765 -3.886 1.00 0.00 N ATOM 164 CA PHE A 12 -16.781 8.677 -3.010 1.00 0.00 C ATOM 165 C PHE A 12 -18.203 8.252 -3.142 1.00 0.00 C ATOM 166 O PHE A 12 -18.509 7.073 -2.972 1.00 0.00 O ATOM 167 CB PHE A 12 -16.530 9.179 -1.578 1.00 0.00 C ATOM 168 CG PHE A 12 -15.110 9.470 -1.235 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.042 9.325 -2.089 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.882 10.033 -0.001 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.793 9.725 -1.678 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.661 10.543 0.374 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.595 10.358 -0.474 1.00 0.00 C ATOM 0 H PHE A 12 -16.422 10.678 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.161 7.815 -3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.115 10.085 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.908 8.432 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.183 8.901 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.698 10.077 0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.944 9.537 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.543 11.073 1.307 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.611 10.707 -0.197 1.00 0.00 H new ATOM 183 N LYS A 13 -19.064 9.221 -3.502 1.00 0.00 N ATOM 184 CA LYS A 13 -20.403 9.019 -3.962 1.00 0.00 C ATOM 185 C LYS A 13 -20.518 8.233 -5.222 1.00 0.00 C ATOM 186 O LYS A 13 -21.149 7.178 -5.255 1.00 0.00 O ATOM 187 CB LYS A 13 -21.040 10.402 -4.181 1.00 0.00 C ATOM 188 CG LYS A 13 -22.556 10.411 -4.390 1.00 0.00 C ATOM 189 CD LYS A 13 -23.201 11.778 -4.157 1.00 0.00 C ATOM 190 CE LYS A 13 -22.804 12.885 -5.136 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.331 14.118 -4.508 1.00 0.00 N ATOM 0 H LYS A 13 -18.808 10.208 -3.469 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.913 8.432 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.807 11.029 -3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.570 10.865 -5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.776 10.084 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.011 9.685 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.284 11.658 -4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.953 12.107 -3.148 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.723 12.934 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.238 12.721 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.107 14.937 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.362 14.039 -4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.894 14.245 -3.573 1.00 0.00 H new ATOM 205 N GLU A 14 -19.888 8.665 -6.329 1.00 0.00 N ATOM 206 CA GLU A 14 -19.666 7.757 -7.411 1.00 0.00 C ATOM 207 C GLU A 14 -19.128 6.395 -7.136 1.00 0.00 C ATOM 208 O GLU A 14 -19.560 5.417 -7.745 1.00 0.00 O ATOM 209 CB GLU A 14 -18.805 8.425 -8.497 1.00 0.00 C ATOM 210 CG GLU A 14 -19.652 9.517 -9.153 1.00 0.00 C ATOM 211 CD GLU A 14 -20.458 9.014 -10.342 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.888 8.815 -11.447 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.686 8.804 -10.151 1.00 0.00 O ATOM 0 H GLU A 14 -19.541 9.613 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.689 7.550 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.902 8.851 -8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.486 7.692 -9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.332 9.935 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.000 10.327 -9.480 1.00 0.00 H new ATOM 220 N ALA A 15 -18.112 6.302 -6.260 1.00 0.00 N ATOM 221 CA ALA A 15 -17.512 5.071 -5.847 1.00 0.00 C ATOM 222 C ALA A 15 -18.456 4.149 -5.155 1.00 0.00 C ATOM 223 O ALA A 15 -18.475 2.980 -5.536 1.00 0.00 O ATOM 224 CB ALA A 15 -16.290 5.269 -4.933 1.00 0.00 C ATOM 0 H ALA A 15 -17.690 7.120 -5.820 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.196 4.619 -6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.882 4.297 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.530 5.844 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.592 5.806 -4.034 1.00 0.00 H new ATOM 230 N PHE A 16 -19.390 4.679 -4.346 1.00 0.00 N ATOM 231 CA PHE A 16 -20.479 3.961 -3.761 1.00 0.00 C ATOM 232 C PHE A 16 -21.356 3.309 -4.774 1.00 0.00 C ATOM 233 O PHE A 16 -21.745 2.150 -4.638 1.00 0.00 O ATOM 234 CB PHE A 16 -21.403 4.946 -3.024 1.00 0.00 C ATOM 235 CG PHE A 16 -22.268 4.203 -2.065 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.767 3.925 -0.816 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.509 3.712 -2.398 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.497 3.264 0.144 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.267 3.032 -1.474 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.730 2.787 -0.231 1.00 0.00 C ATOM 0 H PHE A 16 -19.384 5.665 -4.086 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.025 3.212 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.808 5.688 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.020 5.487 -3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.761 4.238 -0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.892 3.862 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -22.119 3.126 1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.264 2.697 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.298 2.199 0.475 1.00 0.00 H new ATOM 250 N SER A 17 -21.644 4.045 -5.862 1.00 0.00 N ATOM 251 CA SER A 17 -22.560 3.591 -6.862 1.00 0.00 C ATOM 252 C SER A 17 -21.904 2.649 -7.811 1.00 0.00 C ATOM 253 O SER A 17 -22.633 2.030 -8.585 1.00 0.00 O ATOM 254 CB SER A 17 -23.314 4.656 -7.676 1.00 0.00 C ATOM 255 OG SER A 17 -23.721 5.652 -6.749 1.00 0.00 O ATOM 0 H SER A 17 -21.239 4.962 -6.050 1.00 0.00 H new ATOM 0 HA SER A 17 -23.324 3.103 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.673 5.082 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.176 4.221 -8.182 1.00 0.00 H new ATOM 0 HG SER A 17 -24.208 6.359 -7.221 1.00 0.00 H new ATOM 261 N LEU A 18 -20.561 2.578 -7.804 1.00 0.00 N ATOM 262 CA LEU A 18 -19.867 1.467 -8.378 1.00 0.00 C ATOM 263 C LEU A 18 -20.202 0.205 -7.660 1.00 0.00 C ATOM 264 O LEU A 18 -20.330 -0.809 -8.345 1.00 0.00 O ATOM 265 CB LEU A 18 -18.384 1.724 -8.693 1.00 0.00 C ATOM 266 CG LEU A 18 -17.918 1.061 -10.001 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.418 1.891 -11.195 1.00 0.00 C ATOM 268 CD2 LEU A 18 -16.392 0.988 -10.180 1.00 0.00 C ATOM 0 H LEU A 18 -19.954 3.292 -7.400 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.246 1.322 -9.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.214 2.799 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.775 1.354 -7.869 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.317 0.048 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.090 1.425 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.507 1.936 -11.176 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.012 2.900 -11.132 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.160 0.505 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.976 1.996 -10.174 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.957 0.411 -9.364 1.00 0.00 H new ATOM 280 N PHE A 19 -20.366 0.219 -6.326 1.00 0.00 N ATOM 281 CA PHE A 19 -20.711 -0.970 -5.610 1.00 0.00 C ATOM 282 C PHE A 19 -22.162 -1.309 -5.609 1.00 0.00 C ATOM 283 O PHE A 19 -22.471 -2.404 -6.077 1.00 0.00 O ATOM 284 CB PHE A 19 -20.159 -0.937 -4.175 1.00 0.00 C ATOM 285 CG PHE A 19 -18.675 -0.803 -4.170 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.966 -1.961 -4.389 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.069 0.399 -3.885 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.593 -1.896 -4.371 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.695 0.446 -3.904 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.969 -0.711 -4.060 1.00 0.00 C ATOM 0 H PHE A 19 -20.260 1.050 -5.744 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.230 -1.774 -6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.604 -0.104 -3.631 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.446 -1.849 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.474 -2.896 -4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.654 1.277 -3.654 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.006 -2.773 -4.600 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.186 1.392 -3.796 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.896 -0.689 -3.937 1.00 0.00 H new ATOM 300 N ASP A 20 -23.037 -0.384 -5.176 1.00 0.00 N ATOM 301 CA ASP A 20 -24.435 -0.612 -4.981 1.00 0.00 C ATOM 302 C ASP A 20 -25.101 -0.949 -6.270 1.00 0.00 C ATOM 303 O ASP A 20 -25.182 -0.117 -7.173 1.00 0.00 O ATOM 304 CB ASP A 20 -25.085 0.570 -4.241 1.00 0.00 C ATOM 305 CG ASP A 20 -26.289 0.176 -3.397 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.691 -1.018 -3.420 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.900 1.050 -2.727 1.00 0.00 O ATOM 0 H ASP A 20 -22.755 0.570 -4.951 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.569 -1.481 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.340 1.039 -3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.393 1.319 -4.971 1.00 0.00 H new ATOM 312 N LYS A 21 -25.552 -2.196 -6.491 1.00 0.00 N ATOM 313 CA LYS A 21 -25.991 -2.671 -7.767 1.00 0.00 C ATOM 314 C LYS A 21 -27.438 -2.399 -7.997 1.00 0.00 C ATOM 315 O LYS A 21 -27.894 -2.273 -9.132 1.00 0.00 O ATOM 316 CB LYS A 21 -25.714 -4.181 -7.857 1.00 0.00 C ATOM 317 CG LYS A 21 -26.027 -4.706 -9.259 1.00 0.00 C ATOM 318 CD LYS A 21 -25.629 -6.139 -9.618 1.00 0.00 C ATOM 319 CE LYS A 21 -25.958 -6.341 -11.098 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.498 -7.627 -11.668 1.00 0.00 N ATOM 0 H LYS A 21 -25.613 -2.900 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.439 -2.138 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.670 -4.379 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.319 -4.711 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.102 -4.614 -9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.545 -4.041 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.567 -6.301 -9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.172 -6.855 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.038 -6.268 -11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.512 -5.527 -11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.764 -7.676 -12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.464 -7.696 -11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.943 -8.414 -11.153 1.00 0.00 H new ATOM 334 N ASP A 22 -28.255 -2.313 -6.932 1.00 0.00 N ATOM 335 CA ASP A 22 -29.670 -2.111 -6.970 1.00 0.00 C ATOM 336 C ASP A 22 -29.977 -0.704 -6.591 1.00 0.00 C ATOM 337 O ASP A 22 -30.650 0.039 -7.303 1.00 0.00 O ATOM 338 CB ASP A 22 -30.346 -3.183 -6.098 1.00 0.00 C ATOM 339 CG ASP A 22 -29.717 -3.557 -4.763 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.106 -2.769 -3.993 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.927 -4.740 -4.383 1.00 0.00 O ATOM 0 H ASP A 22 -27.901 -2.390 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.077 -2.237 -7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.365 -2.850 -5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.418 -4.093 -6.693 1.00 0.00 H new ATOM 346 N GLY A 23 -29.387 -0.274 -5.461 1.00 0.00 N ATOM 347 CA GLY A 23 -29.390 1.088 -5.026 1.00 0.00 C ATOM 348 C GLY A 23 -30.354 1.425 -3.941 1.00 0.00 C ATOM 349 O GLY A 23 -31.218 2.292 -4.061 1.00 0.00 O ATOM 0 H GLY A 23 -28.889 -0.899 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.386 1.342 -4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.605 1.723 -5.886 1.00 0.00 H new ATOM 353 N ASP A 24 -30.227 0.646 -2.852 1.00 0.00 N ATOM 354 CA ASP A 24 -31.086 0.842 -1.725 1.00 0.00 C ATOM 355 C ASP A 24 -30.483 1.804 -0.760 1.00 0.00 C ATOM 356 O ASP A 24 -31.235 2.338 0.054 1.00 0.00 O ATOM 357 CB ASP A 24 -31.290 -0.565 -1.138 1.00 0.00 C ATOM 358 CG ASP A 24 -30.027 -1.177 -0.549 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.939 -1.179 -1.184 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.009 -1.521 0.663 1.00 0.00 O ATOM 0 H ASP A 24 -29.544 -0.105 -2.751 1.00 0.00 H new ATOM 0 HA ASP A 24 -32.044 1.288 -1.990 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -32.054 -0.517 -0.362 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.670 -1.223 -1.920 1.00 0.00 H new ATOM 365 N GLY A 25 -29.146 1.941 -0.813 1.00 0.00 N ATOM 366 CA GLY A 25 -28.434 2.805 0.077 1.00 0.00 C ATOM 367 C GLY A 25 -27.413 2.017 0.823 1.00 0.00 C ATOM 368 O GLY A 25 -26.663 2.598 1.606 1.00 0.00 O ATOM 0 H GLY A 25 -28.553 1.448 -1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.952 3.606 -0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.126 3.276 0.775 1.00 0.00 H new ATOM 372 N THR A 26 -27.352 0.679 0.697 1.00 0.00 N ATOM 373 CA THR A 26 -26.539 -0.265 1.398 1.00 0.00 C ATOM 374 C THR A 26 -25.690 -1.114 0.515 1.00 0.00 C ATOM 375 O THR A 26 -26.104 -1.719 -0.473 1.00 0.00 O ATOM 376 CB THR A 26 -27.202 -1.170 2.393 1.00 0.00 C ATOM 377 OG1 THR A 26 -28.506 -0.734 2.747 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.375 -1.044 3.684 1.00 0.00 C ATOM 0 H THR A 26 -27.948 0.205 0.018 1.00 0.00 H new ATOM 0 HA THR A 26 -25.935 0.437 1.972 1.00 0.00 H new ATOM 0 HB THR A 26 -27.264 -2.170 1.965 1.00 0.00 H new ATOM 0 HG1 THR A 26 -29.151 -1.060 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.806 -1.682 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.348 -1.353 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.384 -0.008 4.022 1.00 0.00 H new ATOM 386 N ILE A 27 -24.388 -1.186 0.844 1.00 0.00 N ATOM 387 CA ILE A 27 -23.491 -2.071 0.169 1.00 0.00 C ATOM 388 C ILE A 27 -23.492 -3.361 0.915 1.00 0.00 C ATOM 389 O ILE A 27 -23.256 -3.372 2.122 1.00 0.00 O ATOM 390 CB ILE A 27 -22.084 -1.619 -0.088 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.959 -0.113 -0.377 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.521 -2.419 -1.274 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.483 0.264 -0.250 1.00 0.00 C ATOM 0 H ILE A 27 -23.955 -0.629 1.581 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.883 -2.140 -0.846 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.516 -1.801 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.328 0.116 -1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.562 0.462 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.497 -2.102 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.531 -3.482 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.135 -2.241 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.361 1.329 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.136 0.042 0.759 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.898 -0.309 -0.969 1.00 0.00 H new ATOM 405 N THR A 28 -23.808 -4.508 0.287 1.00 0.00 N ATOM 406 CA THR A 28 -23.757 -5.811 0.876 1.00 0.00 C ATOM 407 C THR A 28 -22.438 -6.378 0.478 1.00 0.00 C ATOM 408 O THR A 28 -21.763 -5.951 -0.457 1.00 0.00 O ATOM 409 CB THR A 28 -24.919 -6.670 0.474 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.916 -6.839 -0.936 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.295 -6.090 0.840 1.00 0.00 C ATOM 0 H THR A 28 -24.116 -4.527 -0.685 1.00 0.00 H new ATOM 0 HA THR A 28 -23.843 -5.762 1.962 1.00 0.00 H new ATOM 0 HB THR A 28 -24.786 -7.603 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.222 -6.013 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.077 -6.775 0.513 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.358 -5.956 1.920 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.427 -5.127 0.347 1.00 0.00 H new ATOM 419 N THR A 29 -21.952 -7.412 1.189 1.00 0.00 N ATOM 420 CA THR A 29 -20.680 -8.049 1.048 1.00 0.00 C ATOM 421 C THR A 29 -20.442 -8.704 -0.268 1.00 0.00 C ATOM 422 O THR A 29 -19.309 -8.672 -0.746 1.00 0.00 O ATOM 423 CB THR A 29 -20.338 -8.840 2.276 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.275 -9.905 2.333 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.602 -8.070 3.581 1.00 0.00 C ATOM 0 H THR A 29 -22.504 -7.840 1.932 1.00 0.00 H new ATOM 0 HA THR A 29 -19.925 -7.265 0.998 1.00 0.00 H new ATOM 0 HB THR A 29 -19.286 -9.116 2.206 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.094 -10.458 3.122 1.00 0.00 H new ATOM 0 HG21 THR A 29 -20.335 -8.695 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 29 -20.000 -7.161 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.658 -7.807 3.641 1.00 0.00 H new ATOM 433 N LYS A 30 -21.524 -9.180 -0.911 1.00 0.00 N ATOM 434 CA LYS A 30 -21.523 -9.468 -2.312 1.00 0.00 C ATOM 435 C LYS A 30 -21.417 -8.348 -3.289 1.00 0.00 C ATOM 436 O LYS A 30 -20.939 -8.575 -4.399 1.00 0.00 O ATOM 437 CB LYS A 30 -22.642 -10.436 -2.734 1.00 0.00 C ATOM 438 CG LYS A 30 -24.024 -9.787 -2.638 1.00 0.00 C ATOM 439 CD LYS A 30 -25.092 -10.674 -3.282 1.00 0.00 C ATOM 440 CE LYS A 30 -25.491 -11.953 -2.544 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.656 -12.689 -3.085 1.00 0.00 N ATOM 0 H LYS A 30 -22.414 -9.368 -0.450 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.548 -9.949 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.467 -10.769 -3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.613 -11.323 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.275 -9.610 -1.592 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.008 -8.815 -3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.990 -10.072 -3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.741 -10.955 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.634 -12.626 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.701 -11.697 -1.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.832 -13.535 -2.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.495 -12.075 -3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.461 -12.975 -4.066 1.00 0.00 H new ATOM 455 N GLU A 31 -21.942 -7.125 -3.096 1.00 0.00 N ATOM 456 CA GLU A 31 -21.857 -5.990 -3.963 1.00 0.00 C ATOM 457 C GLU A 31 -20.530 -5.323 -3.837 1.00 0.00 C ATOM 458 O GLU A 31 -20.106 -4.666 -4.786 1.00 0.00 O ATOM 459 CB GLU A 31 -22.979 -5.029 -3.536 1.00 0.00 C ATOM 460 CG GLU A 31 -24.394 -5.408 -3.981 1.00 0.00 C ATOM 461 CD GLU A 31 -25.340 -4.434 -3.295 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.469 -4.411 -2.042 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.026 -3.684 -4.040 1.00 0.00 O ATOM 0 H GLU A 31 -22.476 -6.913 -2.253 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.966 -6.290 -5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.970 -4.952 -2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.750 -4.038 -3.928 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.490 -5.343 -5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.626 -6.436 -3.701 1.00 0.00 H new ATOM 470 N LEU A 32 -19.869 -5.406 -2.668 1.00 0.00 N ATOM 471 CA LEU A 32 -18.477 -5.115 -2.519 1.00 0.00 C ATOM 472 C LEU A 32 -17.750 -6.140 -3.319 1.00 0.00 C ATOM 473 O LEU A 32 -16.930 -5.839 -4.186 1.00 0.00 O ATOM 474 CB LEU A 32 -18.010 -5.207 -1.057 1.00 0.00 C ATOM 475 CG LEU A 32 -18.180 -3.925 -0.225 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.175 -4.297 1.267 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.045 -2.921 -0.490 1.00 0.00 C ATOM 0 H LEU A 32 -20.320 -5.685 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.282 -4.095 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.559 -6.012 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.957 -5.488 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.122 -3.457 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.295 -3.395 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.997 -4.983 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.230 -4.777 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.200 -2.028 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.089 -3.375 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.040 -2.647 -1.545 1.00 0.00 H new ATOM 489 N GLY A 33 -18.094 -7.406 -3.022 1.00 0.00 N ATOM 490 CA GLY A 33 -17.644 -8.630 -3.609 1.00 0.00 C ATOM 491 C GLY A 33 -17.472 -8.629 -5.089 1.00 0.00 C ATOM 492 O GLY A 33 -16.359 -8.900 -5.537 1.00 0.00 O ATOM 0 H GLY A 33 -18.770 -7.589 -2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.690 -8.897 -3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.353 -9.416 -3.348 1.00 0.00 H new ATOM 496 N THR A 34 -18.498 -8.337 -5.909 1.00 0.00 N ATOM 497 CA THR A 34 -18.450 -8.247 -7.335 1.00 0.00 C ATOM 498 C THR A 34 -17.504 -7.224 -7.863 1.00 0.00 C ATOM 499 O THR A 34 -16.821 -7.560 -8.829 1.00 0.00 O ATOM 500 CB THR A 34 -19.787 -8.142 -8.007 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.684 -9.032 -7.359 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.712 -8.695 -9.440 1.00 0.00 C ATOM 0 H THR A 34 -19.432 -8.150 -5.545 1.00 0.00 H new ATOM 0 HA THR A 34 -18.043 -9.220 -7.609 1.00 0.00 H new ATOM 0 HB THR A 34 -20.092 -7.096 -7.980 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.565 -8.976 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.690 -8.612 -9.914 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.981 -8.124 -10.013 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.411 -9.742 -9.411 1.00 0.00 H new ATOM 510 N VAL A 35 -17.352 -6.009 -7.305 1.00 0.00 N ATOM 511 CA VAL A 35 -16.470 -5.066 -7.919 1.00 0.00 C ATOM 512 C VAL A 35 -15.038 -5.417 -7.704 1.00 0.00 C ATOM 513 O VAL A 35 -14.334 -5.630 -8.689 1.00 0.00 O ATOM 514 CB VAL A 35 -16.744 -3.598 -7.781 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.593 -2.592 -7.953 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.868 -3.276 -8.780 1.00 0.00 C ATOM 0 H VAL A 35 -17.821 -5.687 -6.459 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.725 -5.198 -8.970 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.991 -3.456 -6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.972 -1.579 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.821 -2.791 -7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.168 -2.692 -8.952 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.111 -2.215 -8.724 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.538 -3.520 -9.790 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.752 -3.864 -8.535 1.00 0.00 H new ATOM 526 N MET A 36 -14.490 -5.677 -6.503 1.00 0.00 N ATOM 527 CA MET A 36 -13.230 -6.314 -6.274 1.00 0.00 C ATOM 528 C MET A 36 -12.916 -7.478 -7.150 1.00 0.00 C ATOM 529 O MET A 36 -11.828 -7.528 -7.720 1.00 0.00 O ATOM 530 CB MET A 36 -13.253 -6.837 -4.828 1.00 0.00 C ATOM 531 CG MET A 36 -13.026 -5.703 -3.826 1.00 0.00 C ATOM 532 SD MET A 36 -12.632 -6.166 -2.113 1.00 0.00 S ATOM 533 CE MET A 36 -14.151 -7.031 -1.621 1.00 0.00 C ATOM 0 H MET A 36 -14.960 -5.425 -5.634 1.00 0.00 H new ATOM 0 HA MET A 36 -12.469 -5.563 -6.488 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.211 -7.317 -4.627 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.483 -7.598 -4.701 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.215 -5.079 -4.201 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.923 -5.084 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 36 -14.582 -6.541 -0.748 1.00 0.00 H new ATOM 0 HE2 MET A 36 -14.867 -7.004 -2.442 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.917 -8.067 -1.377 1.00 0.00 H new ATOM 543 N ARG A 37 -13.825 -8.451 -7.345 1.00 0.00 N ATOM 544 CA ARG A 37 -13.585 -9.587 -8.179 1.00 0.00 C ATOM 545 C ARG A 37 -13.466 -9.152 -9.599 1.00 0.00 C ATOM 546 O ARG A 37 -12.554 -9.559 -10.318 1.00 0.00 O ATOM 547 CB ARG A 37 -14.546 -10.750 -7.878 1.00 0.00 C ATOM 548 CG ARG A 37 -15.858 -10.770 -8.664 1.00 0.00 C ATOM 549 CD ARG A 37 -16.970 -11.643 -8.080 1.00 0.00 C ATOM 550 NE ARG A 37 -16.366 -12.992 -7.890 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.952 -14.017 -7.206 1.00 0.00 C ATOM 552 NH1 ARG A 37 -18.186 -13.910 -6.633 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.286 -15.199 -7.055 1.00 0.00 N ATOM 0 H ARG A 37 -14.749 -8.447 -6.912 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.620 -10.035 -7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.020 -11.686 -8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.785 -10.729 -6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.228 -9.748 -8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.648 -11.112 -9.677 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.329 -11.238 -7.134 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.826 -11.689 -8.753 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.448 -13.161 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.709 -13.037 -6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.586 -14.703 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.354 -15.314 -7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.721 -15.968 -6.544 1.00 0.00 H new ATOM 567 N SER A 38 -14.353 -8.259 -10.075 1.00 0.00 N ATOM 568 CA SER A 38 -14.227 -7.714 -11.391 1.00 0.00 C ATOM 569 C SER A 38 -13.010 -6.919 -11.718 1.00 0.00 C ATOM 570 O SER A 38 -12.614 -6.727 -12.867 1.00 0.00 O ATOM 571 CB SER A 38 -15.396 -6.870 -11.927 1.00 0.00 C ATOM 572 OG SER A 38 -16.574 -7.662 -11.909 1.00 0.00 O ATOM 0 H SER A 38 -15.156 -7.915 -9.549 1.00 0.00 H new ATOM 0 HA SER A 38 -14.184 -8.687 -11.880 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.531 -5.978 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.184 -6.531 -12.941 1.00 0.00 H new ATOM 0 HG SER A 38 -16.872 -7.784 -10.983 1.00 0.00 H new ATOM 578 N LEU A 39 -12.285 -6.364 -10.731 1.00 0.00 N ATOM 579 CA LEU A 39 -11.043 -5.658 -10.791 1.00 0.00 C ATOM 580 C LEU A 39 -9.807 -6.484 -10.687 1.00 0.00 C ATOM 581 O LEU A 39 -8.683 -5.997 -10.800 1.00 0.00 O ATOM 582 CB LEU A 39 -11.023 -4.479 -9.804 1.00 0.00 C ATOM 583 CG LEU A 39 -11.944 -3.286 -10.112 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.032 -2.399 -8.859 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.523 -2.490 -11.358 1.00 0.00 C ATOM 0 H LEU A 39 -12.617 -6.420 -9.768 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.008 -5.277 -11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.284 -4.861 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.000 -4.108 -9.742 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.932 -3.673 -10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.682 -1.548 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.440 -2.979 -8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.037 -2.041 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.217 -1.664 -11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.517 -2.096 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.536 -3.145 -12.229 1.00 0.00 H new ATOM 597 N GLY A 40 -9.992 -7.803 -10.503 1.00 0.00 N ATOM 598 CA GLY A 40 -8.918 -8.747 -10.543 1.00 0.00 C ATOM 599 C GLY A 40 -8.440 -9.246 -9.224 1.00 0.00 C ATOM 600 O GLY A 40 -7.399 -9.890 -9.103 1.00 0.00 O ATOM 0 H GLY A 40 -10.904 -8.222 -10.323 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.234 -9.602 -11.140 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.077 -8.289 -11.063 1.00 0.00 H new ATOM 604 N GLN A 41 -9.226 -9.096 -8.143 1.00 0.00 N ATOM 605 CA GLN A 41 -8.997 -9.750 -6.892 1.00 0.00 C ATOM 606 C GLN A 41 -9.682 -11.065 -6.748 1.00 0.00 C ATOM 607 O GLN A 41 -10.481 -11.442 -7.604 1.00 0.00 O ATOM 608 CB GLN A 41 -9.424 -8.814 -5.748 1.00 0.00 C ATOM 609 CG GLN A 41 -8.764 -7.434 -5.784 1.00 0.00 C ATOM 610 CD GLN A 41 -9.217 -6.451 -4.714 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.688 -5.398 -5.140 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.932 -6.763 -3.421 1.00 0.00 N ATOM 0 H GLN A 41 -10.052 -8.497 -8.140 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.930 -9.968 -6.851 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.506 -8.687 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.189 -9.291 -4.797 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.686 -7.566 -5.695 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.951 -6.989 -6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.541 -7.677 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.110 -6.083 -2.681 1.00 0.00 H new ATOM 621 N ASN A 42 -9.427 -11.753 -5.620 1.00 0.00 N ATOM 622 CA ASN A 42 -10.107 -12.953 -5.245 1.00 0.00 C ATOM 623 C ASN A 42 -10.268 -13.033 -3.766 1.00 0.00 C ATOM 624 O ASN A 42 -9.594 -13.837 -3.124 1.00 0.00 O ATOM 625 CB ASN A 42 -9.415 -14.216 -5.784 1.00 0.00 C ATOM 626 CG ASN A 42 -9.433 -14.211 -7.306 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.197 -14.852 -8.025 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.356 -13.705 -7.963 1.00 0.00 N ATOM 0 H ASN A 42 -8.721 -11.462 -4.944 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.095 -12.910 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.387 -14.259 -5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.921 -15.106 -5.409 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.243 -13.873 -8.963 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.661 -13.157 -7.456 1.00 0.00 H new ATOM 635 N PRO A 43 -11.016 -12.217 -3.084 1.00 0.00 N ATOM 636 CA PRO A 43 -11.704 -12.467 -1.851 1.00 0.00 C ATOM 637 C PRO A 43 -12.545 -13.690 -1.979 1.00 0.00 C ATOM 638 O PRO A 43 -13.490 -13.791 -2.761 1.00 0.00 O ATOM 639 CB PRO A 43 -12.506 -11.196 -1.579 1.00 0.00 C ATOM 640 CG PRO A 43 -12.839 -10.609 -2.960 1.00 0.00 C ATOM 641 CD PRO A 43 -11.493 -10.952 -3.620 1.00 0.00 C ATOM 0 HA PRO A 43 -11.038 -12.670 -1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.414 -11.419 -1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.929 -10.489 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.691 -11.090 -3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.049 -9.540 -2.936 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.610 -11.021 -4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.766 -10.163 -3.427 1.00 0.00 H new ATOM 649 N THR A 44 -12.132 -14.741 -1.249 1.00 0.00 N ATOM 650 CA THR A 44 -12.998 -15.804 -0.843 1.00 0.00 C ATOM 651 C THR A 44 -14.008 -15.325 0.142 1.00 0.00 C ATOM 652 O THR A 44 -13.855 -14.248 0.717 1.00 0.00 O ATOM 653 CB THR A 44 -12.213 -16.854 -0.114 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.410 -16.407 0.968 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.237 -17.536 -1.088 1.00 0.00 C ATOM 0 H THR A 44 -11.169 -14.855 -0.932 1.00 0.00 H new ATOM 0 HA THR A 44 -13.471 -16.186 -1.748 1.00 0.00 H new ATOM 0 HB THR A 44 -12.985 -17.506 0.293 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.562 -16.056 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.667 -18.299 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.798 -18.001 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.554 -16.793 -1.499 1.00 0.00 H new ATOM 663 N GLU A 45 -14.987 -16.181 0.487 1.00 0.00 N ATOM 664 CA GLU A 45 -15.948 -15.846 1.492 1.00 0.00 C ATOM 665 C GLU A 45 -15.361 -15.652 2.848 1.00 0.00 C ATOM 666 O GLU A 45 -15.646 -14.688 3.557 1.00 0.00 O ATOM 667 CB GLU A 45 -17.029 -16.939 1.474 1.00 0.00 C ATOM 668 CG GLU A 45 -18.157 -16.761 2.492 1.00 0.00 C ATOM 669 CD GLU A 45 -19.359 -17.610 2.104 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.940 -17.259 1.043 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.829 -18.528 2.828 1.00 0.00 O ATOM 0 H GLU A 45 -15.113 -17.104 0.071 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.381 -14.873 1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.466 -16.978 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.551 -17.902 1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.808 -17.045 3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.446 -15.711 2.544 1.00 0.00 H new ATOM 678 N ALA A 46 -14.384 -16.478 3.263 1.00 0.00 N ATOM 679 CA ALA A 46 -13.687 -16.439 4.511 1.00 0.00 C ATOM 680 C ALA A 46 -12.779 -15.260 4.587 1.00 0.00 C ATOM 681 O ALA A 46 -12.438 -14.852 5.696 1.00 0.00 O ATOM 682 CB ALA A 46 -12.827 -17.705 4.670 1.00 0.00 C ATOM 0 H ALA A 46 -14.054 -17.240 2.671 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.435 -16.374 5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.299 -17.669 5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.468 -18.586 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.104 -17.758 3.856 1.00 0.00 H new ATOM 688 N GLU A 47 -12.305 -14.634 3.495 1.00 0.00 N ATOM 689 CA GLU A 47 -11.672 -13.354 3.411 1.00 0.00 C ATOM 690 C GLU A 47 -12.626 -12.220 3.559 1.00 0.00 C ATOM 691 O GLU A 47 -12.376 -11.310 4.348 1.00 0.00 O ATOM 692 CB GLU A 47 -10.916 -13.176 2.084 1.00 0.00 C ATOM 693 CG GLU A 47 -9.617 -13.975 2.208 1.00 0.00 C ATOM 694 CD GLU A 47 -8.925 -14.190 0.870 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.613 -14.729 -0.038 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.750 -13.743 0.786 1.00 0.00 O ATOM 0 H GLU A 47 -12.374 -15.073 2.577 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.972 -13.333 4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.514 -13.536 1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.706 -12.123 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.938 -13.453 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.833 -14.943 2.659 1.00 0.00 H new ATOM 703 N LEU A 48 -13.737 -12.197 2.802 1.00 0.00 N ATOM 704 CA LEU A 48 -14.841 -11.323 3.053 1.00 0.00 C ATOM 705 C LEU A 48 -15.279 -11.135 4.465 1.00 0.00 C ATOM 706 O LEU A 48 -15.206 -9.994 4.920 1.00 0.00 O ATOM 707 CB LEU A 48 -16.028 -11.767 2.183 1.00 0.00 C ATOM 708 CG LEU A 48 -16.028 -11.319 0.712 1.00 0.00 C ATOM 709 CD1 LEU A 48 -17.186 -11.961 -0.071 1.00 0.00 C ATOM 710 CD2 LEU A 48 -16.004 -9.802 0.463 1.00 0.00 C ATOM 0 H LEU A 48 -13.872 -12.803 1.993 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.465 -10.334 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.074 -12.856 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.943 -11.400 2.648 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.069 -11.681 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.156 -11.623 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -17.088 -13.046 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.135 -11.669 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -16.006 -9.609 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.884 -9.345 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.105 -9.375 0.907 1.00 0.00 H new ATOM 722 N GLN A 49 -15.590 -12.215 5.203 1.00 0.00 N ATOM 723 CA GLN A 49 -15.802 -12.277 6.616 1.00 0.00 C ATOM 724 C GLN A 49 -14.672 -11.753 7.435 1.00 0.00 C ATOM 725 O GLN A 49 -14.958 -11.073 8.419 1.00 0.00 O ATOM 726 CB GLN A 49 -16.182 -13.734 6.931 1.00 0.00 C ATOM 727 CG GLN A 49 -17.116 -13.874 8.134 1.00 0.00 C ATOM 728 CD GLN A 49 -17.493 -15.340 8.294 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.563 -15.759 7.857 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.623 -16.157 8.948 1.00 0.00 N ATOM 0 H GLN A 49 -15.703 -13.130 4.767 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.608 -11.602 6.902 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.661 -14.174 6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.273 -14.306 7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.626 -13.510 9.037 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.010 -13.268 7.990 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.741 -15.785 9.301 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.853 -17.141 9.085 1.00 0.00 H new ATOM 739 N ASP A 50 -13.421 -11.967 6.991 1.00 0.00 N ATOM 740 CA ASP A 50 -12.270 -11.430 7.649 1.00 0.00 C ATOM 741 C ASP A 50 -12.287 -9.942 7.724 1.00 0.00 C ATOM 742 O ASP A 50 -12.194 -9.384 8.816 1.00 0.00 O ATOM 743 CB ASP A 50 -10.945 -12.028 7.146 1.00 0.00 C ATOM 744 CG ASP A 50 -9.712 -11.916 8.031 1.00 0.00 C ATOM 745 OD1 ASP A 50 -9.528 -12.700 9.000 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.862 -11.025 7.764 1.00 0.00 O ATOM 0 H ASP A 50 -13.205 -12.521 6.163 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.334 -11.760 8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.114 -13.086 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.711 -11.557 6.191 1.00 0.00 H new ATOM 751 N MET A 51 -12.439 -9.272 6.568 1.00 0.00 N ATOM 752 CA MET A 51 -12.725 -7.872 6.520 1.00 0.00 C ATOM 753 C MET A 51 -13.873 -7.367 7.324 1.00 0.00 C ATOM 754 O MET A 51 -13.699 -6.309 7.928 1.00 0.00 O ATOM 755 CB MET A 51 -12.960 -7.417 5.069 1.00 0.00 C ATOM 756 CG MET A 51 -11.632 -7.520 4.316 1.00 0.00 C ATOM 757 SD MET A 51 -11.740 -7.050 2.562 1.00 0.00 S ATOM 758 CE MET A 51 -12.189 -8.586 1.703 1.00 0.00 C ATOM 0 H MET A 51 -12.362 -9.710 5.650 1.00 0.00 H new ATOM 0 HA MET A 51 -11.831 -7.446 6.977 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.717 -8.040 4.593 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.331 -6.392 5.047 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.897 -6.883 4.808 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.265 -8.544 4.386 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.355 -8.913 1.083 1.00 0.00 H new ATOM 0 HE2 MET A 51 -12.421 -9.359 2.436 1.00 0.00 H new ATOM 0 HE3 MET A 51 -13.061 -8.409 1.074 1.00 0.00 H new ATOM 768 N ILE A 52 -15.012 -8.061 7.492 1.00 0.00 N ATOM 769 CA ILE A 52 -16.070 -7.873 8.435 1.00 0.00 C ATOM 770 C ILE A 52 -15.587 -7.753 9.840 1.00 0.00 C ATOM 771 O ILE A 52 -15.925 -6.821 10.568 1.00 0.00 O ATOM 772 CB ILE A 52 -17.260 -8.758 8.212 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.816 -8.799 6.778 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.362 -8.505 9.254 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.780 -9.965 6.567 1.00 0.00 C ATOM 0 H ILE A 52 -15.212 -8.856 6.885 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.486 -6.887 8.228 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.867 -9.764 8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.329 -7.862 6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.990 -8.880 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.207 -9.166 9.058 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.971 -8.702 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.691 -7.468 9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.147 -9.953 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.261 -10.905 6.756 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.621 -9.870 7.254 1.00 0.00 H new ATOM 787 N ASN A 53 -14.810 -8.740 10.321 1.00 0.00 N ATOM 788 CA ASN A 53 -14.141 -8.756 11.585 1.00 0.00 C ATOM 789 C ASN A 53 -13.238 -7.587 11.782 1.00 0.00 C ATOM 790 O ASN A 53 -12.932 -7.131 12.883 1.00 0.00 O ATOM 791 CB ASN A 53 -13.417 -10.112 11.631 1.00 0.00 C ATOM 792 CG ASN A 53 -12.882 -10.581 12.976 1.00 0.00 C ATOM 793 OD1 ASN A 53 -13.650 -10.754 13.921 1.00 0.00 O ATOM 794 ND2 ASN A 53 -11.530 -10.664 13.100 1.00 0.00 N ATOM 0 H ASN A 53 -14.637 -9.590 9.785 1.00 0.00 H new ATOM 0 HA ASN A 53 -14.841 -8.657 12.415 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.104 -10.872 11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -12.581 -10.070 10.933 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.113 -10.878 14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.933 -10.513 12.287 1.00 0.00 H new ATOM 801 N GLU A 54 -12.741 -6.985 10.687 1.00 0.00 N ATOM 802 CA GLU A 54 -12.051 -5.733 10.738 1.00 0.00 C ATOM 803 C GLU A 54 -12.877 -4.503 10.892 1.00 0.00 C ATOM 804 O GLU A 54 -12.639 -3.689 11.784 1.00 0.00 O ATOM 805 CB GLU A 54 -10.938 -5.526 9.696 1.00 0.00 C ATOM 806 CG GLU A 54 -10.091 -6.777 9.456 1.00 0.00 C ATOM 807 CD GLU A 54 -8.860 -6.645 8.570 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.904 -6.061 7.454 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.828 -7.184 9.052 1.00 0.00 O ATOM 0 H GLU A 54 -12.820 -7.375 9.748 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.556 -5.867 11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.387 -5.214 8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.289 -4.714 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.766 -7.152 10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.737 -7.539 9.020 1.00 0.00 H new ATOM 816 N VAL A 55 -13.756 -4.247 9.907 1.00 0.00 N ATOM 817 CA VAL A 55 -14.172 -2.909 9.618 1.00 0.00 C ATOM 818 C VAL A 55 -15.510 -2.614 10.204 1.00 0.00 C ATOM 819 O VAL A 55 -15.870 -1.456 10.410 1.00 0.00 O ATOM 820 CB VAL A 55 -14.252 -2.471 8.186 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.836 -2.389 7.591 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.295 -3.200 7.322 1.00 0.00 C ATOM 0 H VAL A 55 -14.177 -4.962 9.313 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.348 -2.354 10.067 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.670 -1.464 8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.897 -2.071 6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.245 -1.669 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.362 -3.369 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.267 -2.805 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.070 -4.266 7.303 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.288 -3.046 7.744 1.00 0.00 H new ATOM 832 N ASP A 56 -16.268 -3.662 10.573 1.00 0.00 N ATOM 833 CA ASP A 56 -17.625 -3.522 11.004 1.00 0.00 C ATOM 834 C ASP A 56 -17.643 -3.379 12.487 1.00 0.00 C ATOM 835 O ASP A 56 -17.716 -4.350 13.238 1.00 0.00 O ATOM 836 CB ASP A 56 -18.523 -4.670 10.513 1.00 0.00 C ATOM 837 CG ASP A 56 -19.852 -4.042 10.121 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.392 -3.277 10.965 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.263 -3.959 8.933 1.00 0.00 O ATOM 0 H ASP A 56 -15.932 -4.625 10.572 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.048 -2.624 10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.070 -5.181 9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.662 -5.416 11.296 1.00 0.00 H new ATOM 844 N ALA A 57 -17.702 -2.113 12.938 1.00 0.00 N ATOM 845 CA ALA A 57 -17.708 -1.606 14.276 1.00 0.00 C ATOM 846 C ALA A 57 -19.042 -1.766 14.920 1.00 0.00 C ATOM 847 O ALA A 57 -19.093 -1.905 16.141 1.00 0.00 O ATOM 848 CB ALA A 57 -17.364 -0.109 14.201 1.00 0.00 C ATOM 0 H ALA A 57 -17.752 -1.345 12.269 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.985 -2.161 14.874 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.359 0.314 15.206 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.380 0.016 13.750 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.109 0.406 13.594 1.00 0.00 H new ATOM 854 N ASP A 58 -20.073 -1.847 14.059 1.00 0.00 N ATOM 855 CA ASP A 58 -21.392 -2.226 14.462 1.00 0.00 C ATOM 856 C ASP A 58 -21.578 -3.700 14.574 1.00 0.00 C ATOM 857 O ASP A 58 -22.051 -4.189 15.599 1.00 0.00 O ATOM 858 CB ASP A 58 -22.475 -1.377 13.775 1.00 0.00 C ATOM 859 CG ASP A 58 -22.674 -1.530 12.274 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.309 -2.553 11.903 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.089 -0.757 11.469 1.00 0.00 O ATOM 0 H ASP A 58 -19.988 -1.645 13.063 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.541 -1.951 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.426 -1.598 14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.251 -0.329 13.975 1.00 0.00 H new ATOM 866 N GLY A 59 -21.140 -4.346 13.479 1.00 0.00 N ATOM 867 CA GLY A 59 -20.960 -5.763 13.415 1.00 0.00 C ATOM 868 C GLY A 59 -21.487 -6.515 12.241 1.00 0.00 C ATOM 869 O GLY A 59 -20.961 -7.575 11.906 1.00 0.00 O ATOM 0 H GLY A 59 -20.903 -3.867 12.610 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -19.890 -5.960 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.414 -6.191 14.309 1.00 0.00 H new ATOM 873 N ASN A 60 -22.541 -6.022 11.566 1.00 0.00 N ATOM 874 CA ASN A 60 -23.372 -6.716 10.633 1.00 0.00 C ATOM 875 C ASN A 60 -22.784 -7.246 9.370 1.00 0.00 C ATOM 876 O ASN A 60 -22.870 -8.448 9.128 1.00 0.00 O ATOM 877 CB ASN A 60 -24.734 -6.087 10.295 1.00 0.00 C ATOM 878 CG ASN A 60 -24.539 -4.704 9.690 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.448 -4.163 9.522 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.703 -4.083 9.360 1.00 0.00 N ATOM 0 H ASN A 60 -22.835 -5.053 11.685 1.00 0.00 H new ATOM 0 HA ASN A 60 -23.515 -7.573 11.291 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.274 -6.725 9.595 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.343 -6.015 11.196 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.685 -3.144 8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.594 -4.556 9.511 1.00 0.00 H new ATOM 887 N GLY A 61 -22.065 -6.444 8.563 1.00 0.00 N ATOM 888 CA GLY A 61 -21.636 -6.864 7.265 1.00 0.00 C ATOM 889 C GLY A 61 -21.936 -5.727 6.350 1.00 0.00 C ATOM 890 O GLY A 61 -21.224 -5.443 5.388 1.00 0.00 O ATOM 0 H GLY A 61 -21.779 -5.497 8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.571 -7.098 7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.162 -7.766 6.953 1.00 0.00 H new ATOM 894 N THR A 62 -23.131 -5.128 6.503 1.00 0.00 N ATOM 895 CA THR A 62 -23.646 -4.224 5.522 1.00 0.00 C ATOM 896 C THR A 62 -23.076 -2.858 5.686 1.00 0.00 C ATOM 897 O THR A 62 -22.838 -2.448 6.821 1.00 0.00 O ATOM 898 CB THR A 62 -25.135 -4.044 5.567 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.754 -4.918 6.498 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.826 -4.443 4.252 1.00 0.00 C ATOM 0 H THR A 62 -23.741 -5.270 7.308 1.00 0.00 H new ATOM 0 HA THR A 62 -23.361 -4.687 4.577 1.00 0.00 H new ATOM 0 HB THR A 62 -25.248 -2.987 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.722 -4.766 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.901 -4.291 4.345 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.442 -3.828 3.438 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.625 -5.493 4.039 1.00 0.00 H new ATOM 908 N ILE A 63 -22.775 -2.175 4.567 1.00 0.00 N ATOM 909 CA ILE A 63 -22.052 -0.941 4.595 1.00 0.00 C ATOM 910 C ILE A 63 -22.787 0.176 3.937 1.00 0.00 C ATOM 911 O ILE A 63 -23.158 0.058 2.770 1.00 0.00 O ATOM 912 CB ILE A 63 -20.658 -1.125 4.073 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.975 -2.412 4.565 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.777 0.055 4.517 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.467 -2.486 4.334 1.00 0.00 C ATOM 0 H ILE A 63 -23.037 -2.483 3.630 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.963 -0.637 5.638 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.757 -1.185 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -20.167 -2.519 5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.443 -3.263 4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.765 -0.083 4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.189 0.985 4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.751 0.100 5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.086 -3.433 4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.259 -2.417 3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.978 -1.661 4.853 1.00 0.00 H new ATOM 927 N ASP A 64 -23.204 1.182 4.726 1.00 0.00 N ATOM 928 CA ASP A 64 -23.607 2.428 4.152 1.00 0.00 C ATOM 929 C ASP A 64 -22.543 3.464 4.038 1.00 0.00 C ATOM 930 O ASP A 64 -21.334 3.270 4.160 1.00 0.00 O ATOM 931 CB ASP A 64 -24.886 2.991 4.794 1.00 0.00 C ATOM 932 CG ASP A 64 -24.756 3.403 6.254 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.641 3.460 6.838 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.795 3.675 6.913 1.00 0.00 O ATOM 0 H ASP A 64 -23.262 1.136 5.743 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.836 2.163 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.211 3.857 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.673 2.241 4.714 1.00 0.00 H new ATOM 939 N PHE A 65 -22.832 4.734 3.700 1.00 0.00 N ATOM 940 CA PHE A 65 -21.959 5.836 3.442 1.00 0.00 C ATOM 941 C PHE A 65 -20.917 6.327 4.388 1.00 0.00 C ATOM 942 O PHE A 65 -19.737 6.273 4.046 1.00 0.00 O ATOM 943 CB PHE A 65 -22.649 6.910 2.583 1.00 0.00 C ATOM 944 CG PHE A 65 -21.780 7.996 2.050 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.457 9.074 2.841 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.193 7.910 0.810 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.596 10.034 2.366 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.376 8.901 0.318 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.068 9.991 1.097 1.00 0.00 C ATOM 0 H PHE A 65 -23.806 5.019 3.596 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.191 5.289 2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.131 6.415 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.439 7.367 3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.878 9.166 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.379 7.036 0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.324 10.854 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -19.976 8.823 -0.682 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.435 10.784 0.726 1.00 0.00 H new ATOM 959 N PRO A 66 -21.228 6.920 5.502 1.00 0.00 N ATOM 960 CA PRO A 66 -20.175 7.287 6.403 1.00 0.00 C ATOM 961 C PRO A 66 -19.326 6.179 6.924 1.00 0.00 C ATOM 962 O PRO A 66 -18.188 6.382 7.343 1.00 0.00 O ATOM 963 CB PRO A 66 -20.868 8.039 7.537 1.00 0.00 C ATOM 964 CG PRO A 66 -22.277 7.434 7.641 1.00 0.00 C ATOM 965 CD PRO A 66 -22.513 7.044 6.173 1.00 0.00 C ATOM 0 HA PRO A 66 -19.446 7.885 5.856 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.323 7.923 8.474 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.916 9.107 7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.313 6.575 8.311 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -23.012 8.152 8.004 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -23.059 6.102 6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.125 7.797 5.677 1.00 0.00 H new ATOM 973 N GLU A 67 -19.844 4.937 6.913 1.00 0.00 N ATOM 974 CA GLU A 67 -19.111 3.736 7.169 1.00 0.00 C ATOM 975 C GLU A 67 -18.219 3.373 6.033 1.00 0.00 C ATOM 976 O GLU A 67 -17.140 2.833 6.271 1.00 0.00 O ATOM 977 CB GLU A 67 -20.129 2.605 7.390 1.00 0.00 C ATOM 978 CG GLU A 67 -19.521 1.598 8.368 1.00 0.00 C ATOM 979 CD GLU A 67 -20.448 0.416 8.619 1.00 0.00 C ATOM 980 OE1 GLU A 67 -21.663 0.335 8.297 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.908 -0.614 9.105 1.00 0.00 O ATOM 0 H GLU A 67 -20.829 4.762 6.714 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.480 3.889 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.062 3.005 7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.368 2.119 6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.572 1.237 7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.304 2.096 9.313 1.00 0.00 H new ATOM 988 N PHE A 68 -18.683 3.662 4.804 1.00 0.00 N ATOM 989 CA PHE A 68 -17.922 3.496 3.604 1.00 0.00 C ATOM 990 C PHE A 68 -16.771 4.439 3.531 1.00 0.00 C ATOM 991 O PHE A 68 -15.635 3.975 3.452 1.00 0.00 O ATOM 992 CB PHE A 68 -18.856 3.534 2.383 1.00 0.00 C ATOM 993 CG PHE A 68 -18.071 3.026 1.223 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.590 1.739 1.208 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.738 3.850 0.174 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.834 1.271 0.159 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.922 3.431 -0.851 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.459 2.136 -0.842 1.00 0.00 C ATOM 0 H PHE A 68 -19.622 4.024 4.640 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.455 2.511 3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.738 2.917 2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.208 4.549 2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.810 1.082 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.129 4.857 0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.537 0.233 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.650 4.107 -1.648 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.797 1.797 -1.625 1.00 0.00 H new ATOM 1008 N LEU A 69 -17.027 5.747 3.716 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.111 6.837 3.848 1.00 0.00 C ATOM 1010 C LEU A 69 -14.833 6.566 4.565 1.00 0.00 C ATOM 1011 O LEU A 69 -13.718 6.725 4.070 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.882 8.036 4.425 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.012 9.287 4.635 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -15.172 9.700 3.414 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.859 10.507 5.033 1.00 0.00 C ATOM 0 H LEU A 69 -17.991 6.074 3.780 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.738 7.053 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.705 8.285 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.324 7.748 5.379 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.333 8.991 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.592 10.591 3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.496 8.888 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.832 9.914 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.209 11.371 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.582 10.720 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.387 10.296 5.963 1.00 0.00 H new ATOM 1027 N THR A 70 -14.879 6.011 5.789 1.00 0.00 N ATOM 1028 CA THR A 70 -13.646 5.726 6.456 1.00 0.00 C ATOM 1029 C THR A 70 -12.819 4.665 5.815 1.00 0.00 C ATOM 1030 O THR A 70 -11.602 4.844 5.788 1.00 0.00 O ATOM 1031 CB THR A 70 -13.884 5.324 7.881 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.854 4.308 8.091 1.00 0.00 O ATOM 1033 CG2 THR A 70 -14.365 6.558 8.663 1.00 0.00 C ATOM 0 H THR A 70 -15.728 5.768 6.299 1.00 0.00 H new ATOM 0 HA THR A 70 -13.089 6.661 6.392 1.00 0.00 H new ATOM 0 HB THR A 70 -12.929 4.919 8.216 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.930 4.121 9.050 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.543 6.283 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.603 7.336 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 70 -15.290 6.930 8.222 1.00 0.00 H new ATOM 1041 N MET A 71 -13.417 3.594 5.264 1.00 0.00 N ATOM 1042 CA MET A 71 -12.709 2.591 4.531 1.00 0.00 C ATOM 1043 C MET A 71 -12.332 3.120 3.190 1.00 0.00 C ATOM 1044 O MET A 71 -11.293 2.737 2.654 1.00 0.00 O ATOM 1045 CB MET A 71 -13.355 1.198 4.438 1.00 0.00 C ATOM 1046 CG MET A 71 -14.695 1.117 3.703 1.00 0.00 C ATOM 1047 SD MET A 71 -15.258 -0.595 3.461 1.00 0.00 S ATOM 1048 CE MET A 71 -14.479 -1.009 1.875 1.00 0.00 C ATOM 0 H MET A 71 -14.420 3.421 5.330 1.00 0.00 H new ATOM 0 HA MET A 71 -11.822 2.389 5.131 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.652 0.528 3.942 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.497 0.819 5.450 1.00 0.00 H new ATOM 0 HG2 MET A 71 -15.448 1.667 4.267 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.603 1.606 2.733 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.007 -1.846 1.418 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.524 -0.146 1.211 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.438 -1.284 2.042 1.00 0.00 H new ATOM 1058 N MET A 72 -13.092 4.014 2.532 1.00 0.00 N ATOM 1059 CA MET A 72 -12.813 4.566 1.243 1.00 0.00 C ATOM 1060 C MET A 72 -11.621 5.456 1.333 1.00 0.00 C ATOM 1061 O MET A 72 -10.657 5.405 0.571 1.00 0.00 O ATOM 1062 CB MET A 72 -13.918 5.466 0.664 1.00 0.00 C ATOM 1063 CG MET A 72 -13.727 5.908 -0.788 1.00 0.00 C ATOM 1064 SD MET A 72 -13.378 4.579 -1.978 1.00 0.00 S ATOM 1065 CE MET A 72 -13.267 5.575 -3.493 1.00 0.00 C ATOM 0 H MET A 72 -13.960 4.375 2.929 1.00 0.00 H new ATOM 0 HA MET A 72 -12.688 3.694 0.601 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.868 4.937 0.741 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.998 6.357 1.287 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.627 6.432 -1.110 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.909 6.627 -0.825 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.394 4.930 -4.363 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.049 6.334 -3.487 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.292 6.059 -3.539 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.536 6.351 2.333 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.305 7.033 2.589 1.00 0.00 C ATOM 1077 C ALA A 73 -9.115 6.166 2.816 1.00 0.00 C ATOM 1078 O ALA A 73 -8.041 6.500 2.318 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.683 7.862 3.828 1.00 0.00 C ATOM 0 H ALA A 73 -12.305 6.600 2.955 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.965 7.608 1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.823 8.450 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.508 8.530 3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.986 7.194 4.634 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.226 4.976 3.434 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.150 4.040 3.537 1.00 0.00 C ATOM 1087 C ARG A 74 -7.549 3.622 2.239 1.00 0.00 C ATOM 1088 O ARG A 74 -6.337 3.420 2.167 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.511 2.769 4.324 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.502 2.308 5.377 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.115 1.934 4.850 1.00 0.00 C ATOM 1092 NE ARG A 74 -5.322 1.198 5.874 1.00 0.00 N ATOM 1093 CZ ARG A 74 -4.324 0.339 5.514 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -4.060 0.049 4.207 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.501 -0.126 6.499 1.00 0.00 N ATOM 0 H ARG A 74 -10.089 4.656 3.874 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.406 4.616 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.468 2.934 4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.656 1.957 3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.388 3.101 6.116 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.917 1.445 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.218 1.318 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.581 2.837 4.555 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.529 1.339 6.863 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.615 0.478 3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.307 -0.597 3.970 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.643 0.170 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.744 -0.770 6.269 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.355 3.491 1.171 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.876 3.330 -0.166 1.00 0.00 C ATOM 1111 C LYS A 75 -7.129 4.506 -0.694 1.00 0.00 C ATOM 1112 O LYS A 75 -6.043 4.527 -1.272 1.00 0.00 O ATOM 1113 CB LYS A 75 -9.053 2.834 -1.024 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.577 2.261 -2.360 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.066 0.818 -2.358 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.375 0.520 -3.690 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.695 -0.793 -3.622 1.00 0.00 N ATOM 0 H LYS A 75 -9.373 3.497 1.240 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.093 2.572 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.606 2.070 -0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.743 3.658 -1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.402 2.327 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.780 2.901 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.369 0.669 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.895 0.127 -2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.107 0.519 -4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.651 1.303 -3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.228 -0.989 -4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.984 -0.777 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.395 -1.537 -3.425 1.00 0.00 H new ATOM 1131 N MET A 76 -7.756 5.674 -0.466 1.00 0.00 N ATOM 1132 CA MET A 76 -7.442 6.901 -1.130 1.00 0.00 C ATOM 1133 C MET A 76 -6.278 7.598 -0.515 1.00 0.00 C ATOM 1134 O MET A 76 -5.537 8.277 -1.224 1.00 0.00 O ATOM 1135 CB MET A 76 -8.683 7.804 -1.227 1.00 0.00 C ATOM 1136 CG MET A 76 -9.761 7.120 -2.071 1.00 0.00 C ATOM 1137 SD MET A 76 -9.423 6.937 -3.847 1.00 0.00 S ATOM 1138 CE MET A 76 -9.722 8.640 -4.400 1.00 0.00 C ATOM 0 H MET A 76 -8.514 5.767 0.210 1.00 0.00 H new ATOM 0 HA MET A 76 -7.136 6.655 -2.147 1.00 0.00 H new ATOM 0 HB2 MET A 76 -9.069 8.014 -0.230 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.413 8.761 -1.673 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.938 6.128 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.688 7.683 -1.958 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.558 8.707 -5.476 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.750 8.922 -4.171 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.038 9.315 -3.886 1.00 0.00 H new ATOM 1148 N LYS A 77 -6.023 7.428 0.795 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.806 7.927 1.357 1.00 0.00 C ATOM 1150 C LYS A 77 -3.609 7.067 1.135 1.00 0.00 C ATOM 1151 O LYS A 77 -2.457 7.483 1.243 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.997 8.241 2.850 1.00 0.00 C ATOM 1153 CG LYS A 77 -6.004 9.338 3.202 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.907 10.625 2.381 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.663 11.464 2.683 1.00 0.00 C ATOM 1156 NZ LYS A 77 -4.633 12.671 1.827 1.00 0.00 N ATOM 0 H LYS A 77 -6.644 6.956 1.453 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.587 8.845 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.304 7.324 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.029 8.523 3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.009 8.932 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.882 9.592 4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.912 10.369 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.794 11.230 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.660 11.755 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.766 10.869 2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.709 13.139 1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.785 12.397 0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.384 13.326 2.124 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.953 5.834 0.724 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.957 4.976 0.161 1.00 0.00 C ATOM 1172 C ASP A 78 -2.437 5.352 -1.184 1.00 0.00 C ATOM 1173 O ASP A 78 -1.223 5.268 -1.361 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.524 3.548 0.103 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.423 2.499 0.164 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.362 2.774 0.785 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.655 1.354 -0.309 1.00 0.00 O ATOM 0 H ASP A 78 -4.892 5.439 0.778 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.094 5.068 0.820 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.215 3.398 0.932 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.096 3.421 -0.816 1.00 0.00 H new ATOM 1182 N THR A 79 -3.257 5.810 -2.147 1.00 0.00 N ATOM 1183 CA THR A 79 -2.836 6.192 -3.459 1.00 0.00 C ATOM 1184 C THR A 79 -3.045 7.664 -3.562 1.00 0.00 C ATOM 1185 O THR A 79 -3.718 8.215 -4.432 1.00 0.00 O ATOM 1186 CB THR A 79 -3.403 5.258 -4.486 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.885 5.543 -5.777 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.941 5.249 -4.504 1.00 0.00 C ATOM 0 H THR A 79 -4.261 5.919 -2.004 1.00 0.00 H new ATOM 0 HA THR A 79 -1.775 6.064 -3.673 1.00 0.00 H new ATOM 0 HB THR A 79 -3.088 4.255 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.269 4.920 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.292 4.555 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.314 4.936 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.308 6.250 -4.728 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.502 8.433 -2.602 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.342 9.847 -2.746 1.00 0.00 C ATOM 1198 C ASP A 80 -1.054 10.243 -3.381 1.00 0.00 C ATOM 1199 O ASP A 80 -0.282 9.508 -3.995 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.558 10.573 -1.407 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.461 11.786 -1.585 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.326 12.468 -2.636 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.341 12.030 -0.717 1.00 0.00 O ATOM 0 H ASP A 80 -2.168 8.067 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.121 10.166 -3.439 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.001 9.888 -0.685 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.597 10.887 -1.000 1.00 0.00 H new ATOM 1208 N SER A 81 -0.752 11.554 -3.354 1.00 0.00 N ATOM 1209 CA SER A 81 0.352 12.070 -4.103 1.00 0.00 C ATOM 1210 C SER A 81 0.827 13.220 -3.284 1.00 0.00 C ATOM 1211 O SER A 81 0.597 13.213 -2.076 1.00 0.00 O ATOM 1212 CB SER A 81 -0.067 12.519 -5.513 1.00 0.00 C ATOM 1213 OG SER A 81 1.053 12.857 -6.318 1.00 0.00 O ATOM 0 H SER A 81 -1.268 12.252 -2.818 1.00 0.00 H new ATOM 0 HA SER A 81 1.125 11.320 -4.270 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.632 11.721 -5.995 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.732 13.379 -5.437 1.00 0.00 H new ATOM 0 HG SER A 81 0.746 13.135 -7.206 1.00 0.00 H new ATOM 1219 N GLU A 82 1.543 14.190 -3.881 1.00 0.00 N ATOM 1220 CA GLU A 82 1.985 15.358 -3.183 1.00 0.00 C ATOM 1221 C GLU A 82 2.856 15.215 -1.983 1.00 0.00 C ATOM 1222 O GLU A 82 3.727 14.353 -1.887 1.00 0.00 O ATOM 1223 CB GLU A 82 0.775 16.304 -3.099 1.00 0.00 C ATOM 1224 CG GLU A 82 1.167 17.777 -3.230 1.00 0.00 C ATOM 1225 CD GLU A 82 0.021 18.758 -3.027 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -0.499 18.917 -1.891 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.541 19.261 -4.037 1.00 0.00 O ATOM 0 H GLU A 82 1.819 14.163 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 82 2.782 15.822 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.065 16.050 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.265 16.151 -2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.949 17.997 -2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.596 17.939 -4.219 1.00 0.00 H new ATOM 1234 N GLU A 83 2.679 16.054 -0.946 1.00 0.00 N ATOM 1235 CA GLU A 83 3.301 16.001 0.340 1.00 0.00 C ATOM 1236 C GLU A 83 2.356 15.464 1.360 1.00 0.00 C ATOM 1237 O GLU A 83 2.338 15.836 2.532 1.00 0.00 O ATOM 1238 CB GLU A 83 3.749 17.406 0.779 1.00 0.00 C ATOM 1239 CG GLU A 83 4.839 18.048 -0.082 1.00 0.00 C ATOM 1240 CD GLU A 83 5.279 19.317 0.633 1.00 0.00 C ATOM 1241 OE1 GLU A 83 4.607 20.377 0.518 1.00 0.00 O ATOM 1242 OE2 GLU A 83 6.423 19.402 1.153 1.00 0.00 O ATOM 0 H GLU A 83 2.038 16.844 -1.018 1.00 0.00 H new ATOM 0 HA GLU A 83 4.167 15.344 0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.878 18.062 0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.108 17.349 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.680 17.367 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.459 18.278 -1.077 1.00 0.00 H new ATOM 1249 N GLU A 84 1.587 14.407 1.041 1.00 0.00 N ATOM 1250 CA GLU A 84 0.575 13.962 1.947 1.00 0.00 C ATOM 1251 C GLU A 84 1.147 13.107 3.026 1.00 0.00 C ATOM 1252 O GLU A 84 0.737 13.317 4.166 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.453 13.137 1.154 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.289 14.108 0.317 1.00 0.00 C ATOM 1255 CD GLU A 84 -2.174 15.046 1.125 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.682 14.561 2.172 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -2.248 16.227 0.692 1.00 0.00 O ATOM 0 H GLU A 84 1.662 13.871 0.176 1.00 0.00 H new ATOM 0 HA GLU A 84 0.113 14.833 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.051 12.415 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.091 12.570 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.618 14.705 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.918 13.532 -0.362 1.00 0.00 H new ATOM 1264 N ILE A 85 2.145 12.252 2.740 1.00 0.00 N ATOM 1265 CA ILE A 85 3.006 11.556 3.646 1.00 0.00 C ATOM 1266 C ILE A 85 3.738 12.504 4.533 1.00 0.00 C ATOM 1267 O ILE A 85 3.965 12.258 5.716 1.00 0.00 O ATOM 1268 CB ILE A 85 3.864 10.404 3.214 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.146 10.891 2.519 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.899 9.666 2.271 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.051 9.728 2.116 1.00 0.00 C ATOM 0 H ILE A 85 2.370 12.026 1.771 1.00 0.00 H new ATOM 0 HA ILE A 85 2.252 10.977 4.179 1.00 0.00 H new ATOM 0 HB ILE A 85 4.243 9.776 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.882 11.469 1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.689 11.560 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.391 8.782 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.009 9.365 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.612 10.328 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.946 10.115 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.337 9.165 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.517 9.073 1.427 1.00 0.00 H new ATOM 1283 N ARG A 86 4.382 13.564 4.013 1.00 0.00 N ATOM 1284 CA ARG A 86 5.097 14.527 4.791 1.00 0.00 C ATOM 1285 C ARG A 86 4.160 15.181 5.747 1.00 0.00 C ATOM 1286 O ARG A 86 4.327 15.277 6.962 1.00 0.00 O ATOM 1287 CB ARG A 86 5.870 15.450 3.835 1.00 0.00 C ATOM 1288 CG ARG A 86 6.724 16.490 4.564 1.00 0.00 C ATOM 1289 CD ARG A 86 7.309 17.538 3.615 1.00 0.00 C ATOM 1290 NE ARG A 86 8.109 18.502 4.421 1.00 0.00 N ATOM 1291 CZ ARG A 86 8.862 19.496 3.866 1.00 0.00 C ATOM 1292 NH1 ARG A 86 8.730 19.826 2.548 1.00 0.00 N ATOM 1293 NH2 ARG A 86 9.729 20.203 4.648 1.00 0.00 N ATOM 0 H ARG A 86 4.405 13.758 3.012 1.00 0.00 H new ATOM 0 HA ARG A 86 5.860 14.082 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.513 14.845 3.196 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.163 15.962 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.117 16.988 5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.536 15.986 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.936 17.061 2.862 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.511 18.057 3.084 1.00 0.00 H new ATOM 0 HE ARG A 86 8.093 18.415 5.437 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.061 19.327 1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.301 20.572 2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.812 19.987 5.642 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.294 20.947 4.239 1.00 0.00 H new ATOM 1307 N GLU A 87 2.994 15.545 5.184 1.00 0.00 N ATOM 1308 CA GLU A 87 2.066 16.297 5.970 1.00 0.00 C ATOM 1309 C GLU A 87 1.411 15.390 6.955 1.00 0.00 C ATOM 1310 O GLU A 87 1.077 15.813 8.060 1.00 0.00 O ATOM 1311 CB GLU A 87 1.117 17.150 5.112 1.00 0.00 C ATOM 1312 CG GLU A 87 -0.055 17.862 5.791 1.00 0.00 C ATOM 1313 CD GLU A 87 0.349 19.125 6.537 1.00 0.00 C ATOM 1314 OE1 GLU A 87 0.480 20.210 5.909 1.00 0.00 O ATOM 1315 OE2 GLU A 87 0.594 19.052 7.771 1.00 0.00 O ATOM 0 H GLU A 87 2.702 15.332 4.230 1.00 0.00 H new ATOM 0 HA GLU A 87 2.596 17.051 6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.718 17.909 4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.706 16.505 4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.800 18.118 5.037 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.532 17.174 6.490 1.00 0.00 H new ATOM 1322 N ALA A 88 1.086 14.108 6.709 1.00 0.00 N ATOM 1323 CA ALA A 88 0.376 13.239 7.594 1.00 0.00 C ATOM 1324 C ALA A 88 1.167 12.991 8.833 1.00 0.00 C ATOM 1325 O ALA A 88 0.667 12.879 9.951 1.00 0.00 O ATOM 1326 CB ALA A 88 0.005 11.885 6.966 1.00 0.00 C ATOM 0 H ALA A 88 1.337 13.650 5.833 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.554 13.758 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.531 11.280 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.630 12.049 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.913 11.365 6.660 1.00 0.00 H new ATOM 1332 N PHE A 89 2.500 12.957 8.661 1.00 0.00 N ATOM 1333 CA PHE A 89 3.423 12.916 9.753 1.00 0.00 C ATOM 1334 C PHE A 89 3.531 14.182 10.532 1.00 0.00 C ATOM 1335 O PHE A 89 3.576 14.150 11.761 1.00 0.00 O ATOM 1336 CB PHE A 89 4.832 12.727 9.166 1.00 0.00 C ATOM 1337 CG PHE A 89 5.710 12.291 10.288 1.00 0.00 C ATOM 1338 CD1 PHE A 89 5.829 10.941 10.518 1.00 0.00 C ATOM 1339 CD2 PHE A 89 6.445 13.212 10.997 1.00 0.00 C ATOM 1340 CE1 PHE A 89 6.653 10.476 11.517 1.00 0.00 C ATOM 1341 CE2 PHE A 89 7.197 12.730 12.042 1.00 0.00 C ATOM 1342 CZ PHE A 89 7.345 11.384 12.283 1.00 0.00 C ATOM 0 H PHE A 89 2.947 12.958 7.744 1.00 0.00 H new ATOM 0 HA PHE A 89 3.062 12.122 10.407 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.823 11.982 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.196 13.656 8.728 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.273 10.242 9.911 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.432 14.262 10.745 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.754 9.416 11.696 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.689 13.433 12.697 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.001 11.042 13.070 1.00 0.00 H new ATOM 1352 N ARG A 90 3.523 15.380 9.921 1.00 0.00 N ATOM 1353 CA ARG A 90 3.615 16.689 10.488 1.00 0.00 C ATOM 1354 C ARG A 90 2.325 17.078 11.125 1.00 0.00 C ATOM 1355 O ARG A 90 2.160 17.918 12.007 1.00 0.00 O ATOM 1356 CB ARG A 90 4.031 17.732 9.438 1.00 0.00 C ATOM 1357 CG ARG A 90 4.204 19.124 10.049 1.00 0.00 C ATOM 1358 CD ARG A 90 4.661 20.114 8.976 1.00 0.00 C ATOM 1359 NE ARG A 90 3.702 20.149 7.836 1.00 0.00 N ATOM 1360 CZ ARG A 90 4.025 20.424 6.538 1.00 0.00 C ATOM 1361 NH1 ARG A 90 5.328 20.658 6.205 1.00 0.00 N ATOM 1362 NH2 ARG A 90 3.076 20.607 5.574 1.00 0.00 N ATOM 0 H ARG A 90 3.442 15.432 8.906 1.00 0.00 H new ATOM 0 HA ARG A 90 4.390 16.661 11.254 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.966 17.423 8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.279 17.773 8.650 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.263 19.458 10.486 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.935 19.087 10.857 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.751 21.110 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.650 19.833 8.615 1.00 0.00 H new ATOM 0 HE ARG A 90 2.723 19.951 8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.051 20.627 6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.578 20.864 5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.087 20.540 5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.356 20.811 4.615 1.00 0.00 H new ATOM 1376 N VAL A 91 1.221 16.416 10.735 1.00 0.00 N ATOM 1377 CA VAL A 91 -0.102 16.461 11.275 1.00 0.00 C ATOM 1378 C VAL A 91 -0.092 15.846 12.632 1.00 0.00 C ATOM 1379 O VAL A 91 -0.640 16.390 13.589 1.00 0.00 O ATOM 1380 CB VAL A 91 -1.112 15.847 10.351 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -2.228 15.151 11.149 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -1.704 16.935 9.440 1.00 0.00 C ATOM 0 H VAL A 91 1.266 15.772 9.945 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.417 17.500 11.376 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.617 15.095 9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.949 14.713 10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.796 14.366 11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.730 15.881 11.784 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.438 16.488 8.769 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.188 17.697 10.051 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.907 17.392 8.854 1.00 0.00 H new ATOM 1392 N PHE A 92 0.550 14.677 12.810 1.00 0.00 N ATOM 1393 CA PHE A 92 0.780 14.008 14.053 1.00 0.00 C ATOM 1394 C PHE A 92 1.712 14.762 14.938 1.00 0.00 C ATOM 1395 O PHE A 92 1.310 15.325 15.955 1.00 0.00 O ATOM 1396 CB PHE A 92 1.266 12.557 13.901 1.00 0.00 C ATOM 1397 CG PHE A 92 0.199 11.635 13.420 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -0.934 11.480 14.185 1.00 0.00 C ATOM 1399 CD2 PHE A 92 0.410 10.917 12.267 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -1.927 10.641 13.736 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -0.595 10.077 11.848 1.00 0.00 C ATOM 1402 CZ PHE A 92 -1.725 9.882 12.607 1.00 0.00 C ATOM 0 H PHE A 92 0.938 14.160 12.021 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.202 13.970 14.524 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.103 12.531 13.203 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.640 12.202 14.861 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.042 12.008 15.121 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.331 11.009 11.711 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.864 10.578 14.269 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.495 9.561 10.905 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.451 9.136 12.318 1.00 0.00 H new ATOM 1412 N ASP A 93 3.017 14.824 14.619 1.00 0.00 N ATOM 1413 CA ASP A 93 4.140 15.411 15.282 1.00 0.00 C ATOM 1414 C ASP A 93 3.972 16.855 15.609 1.00 0.00 C ATOM 1415 O ASP A 93 4.218 17.648 14.702 1.00 0.00 O ATOM 1416 CB ASP A 93 5.363 15.097 14.404 1.00 0.00 C ATOM 1417 CG ASP A 93 6.644 15.201 15.219 1.00 0.00 C ATOM 1418 OD1 ASP A 93 6.591 15.208 16.478 1.00 0.00 O ATOM 1419 OD2 ASP A 93 7.769 15.303 14.661 1.00 0.00 O ATOM 0 H ASP A 93 3.327 14.388 13.751 1.00 0.00 H new ATOM 0 HA ASP A 93 4.265 14.979 16.275 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.271 14.094 13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.402 15.790 13.563 1.00 0.00 H new ATOM 1424 N LYS A 94 3.468 17.199 16.808 1.00 0.00 N ATOM 1425 CA LYS A 94 3.099 18.528 17.184 1.00 0.00 C ATOM 1426 C LYS A 94 4.255 19.418 17.487 1.00 0.00 C ATOM 1427 O LYS A 94 4.252 20.615 17.203 1.00 0.00 O ATOM 1428 CB LYS A 94 2.136 18.357 18.371 1.00 0.00 C ATOM 1429 CG LYS A 94 1.215 19.540 18.676 1.00 0.00 C ATOM 1430 CD LYS A 94 0.358 19.913 17.465 1.00 0.00 C ATOM 1431 CE LYS A 94 -0.665 20.977 17.867 1.00 0.00 C ATOM 1432 NZ LYS A 94 -1.365 21.588 16.715 1.00 0.00 N ATOM 0 H LYS A 94 3.311 16.517 17.550 1.00 0.00 H new ATOM 0 HA LYS A 94 2.622 19.046 16.352 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.516 17.480 18.184 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.727 18.145 19.262 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.568 19.291 19.517 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.814 20.400 18.978 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.991 20.288 16.661 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.153 19.029 17.082 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.402 20.528 18.533 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.160 21.760 18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.042 22.299 17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.671 22.044 16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.874 20.851 16.187 1.00 0.00 H new ATOM 1446 N ASP A 95 5.369 18.860 17.993 1.00 0.00 N ATOM 1447 CA ASP A 95 6.590 19.567 18.224 1.00 0.00 C ATOM 1448 C ASP A 95 7.499 19.593 17.044 1.00 0.00 C ATOM 1449 O ASP A 95 8.171 20.601 16.827 1.00 0.00 O ATOM 1450 CB ASP A 95 7.273 19.094 19.518 1.00 0.00 C ATOM 1451 CG ASP A 95 7.690 17.641 19.691 1.00 0.00 C ATOM 1452 OD1 ASP A 95 7.325 16.674 18.970 1.00 0.00 O ATOM 1453 OD2 ASP A 95 8.342 17.339 20.726 1.00 0.00 O ATOM 0 H ASP A 95 5.421 17.875 18.252 1.00 0.00 H new ATOM 0 HA ASP A 95 6.323 20.613 18.374 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.168 19.702 19.649 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.601 19.335 20.342 1.00 0.00 H new ATOM 1458 N GLY A 96 7.517 18.570 16.171 1.00 0.00 N ATOM 1459 CA GLY A 96 8.356 18.505 15.015 1.00 0.00 C ATOM 1460 C GLY A 96 9.722 18.047 15.395 1.00 0.00 C ATOM 1461 O GLY A 96 10.701 18.605 14.903 1.00 0.00 O ATOM 0 H GLY A 96 6.919 17.750 16.276 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.926 17.822 14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.412 19.485 14.542 1.00 0.00 H new ATOM 1465 N ASN A 97 9.792 17.023 16.265 1.00 0.00 N ATOM 1466 CA ASN A 97 11.046 16.428 16.608 1.00 0.00 C ATOM 1467 C ASN A 97 11.388 15.272 15.734 1.00 0.00 C ATOM 1468 O ASN A 97 12.539 14.843 15.677 1.00 0.00 O ATOM 1469 CB ASN A 97 11.131 15.990 18.080 1.00 0.00 C ATOM 1470 CG ASN A 97 10.348 14.719 18.381 1.00 0.00 C ATOM 1471 OD1 ASN A 97 9.269 14.421 17.871 1.00 0.00 O ATOM 1472 ND2 ASN A 97 10.923 13.901 19.303 1.00 0.00 N ATOM 0 H ASN A 97 8.984 16.609 16.729 1.00 0.00 H new ATOM 0 HA ASN A 97 11.775 17.222 16.448 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.177 15.834 18.345 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.758 16.795 18.713 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.459 13.034 19.576 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.818 14.154 19.722 1.00 0.00 H new ATOM 1479 N GLY A 98 10.421 14.636 15.048 1.00 0.00 N ATOM 1480 CA GLY A 98 10.798 13.628 14.106 1.00 0.00 C ATOM 1481 C GLY A 98 10.422 12.268 14.586 1.00 0.00 C ATOM 1482 O GLY A 98 10.619 11.206 13.998 1.00 0.00 O ATOM 0 H GLY A 98 9.420 14.808 15.138 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.316 13.824 13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.874 13.671 13.936 1.00 0.00 H new ATOM 1486 N TYR A 99 9.755 12.281 15.754 1.00 0.00 N ATOM 1487 CA TYR A 99 9.019 11.106 16.105 1.00 0.00 C ATOM 1488 C TYR A 99 7.614 11.422 16.488 1.00 0.00 C ATOM 1489 O TYR A 99 7.287 12.431 17.111 1.00 0.00 O ATOM 1490 CB TYR A 99 9.568 10.392 17.352 1.00 0.00 C ATOM 1491 CG TYR A 99 11.029 10.116 17.443 1.00 0.00 C ATOM 1492 CD1 TYR A 99 11.997 11.065 17.672 1.00 0.00 C ATOM 1493 CD2 TYR A 99 11.356 8.790 17.601 1.00 0.00 C ATOM 1494 CE1 TYR A 99 13.291 10.761 18.023 1.00 0.00 C ATOM 1495 CE2 TYR A 99 12.650 8.458 17.928 1.00 0.00 C ATOM 1496 CZ TYR A 99 13.588 9.429 18.190 1.00 0.00 C ATOM 1497 OH TYR A 99 14.873 9.092 18.666 1.00 0.00 O ATOM 0 H TYR A 99 9.722 13.053 16.420 1.00 0.00 H new ATOM 0 HA TYR A 99 9.097 10.487 15.211 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.291 10.989 18.221 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.047 9.439 17.441 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.726 12.106 17.571 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.609 8.021 17.470 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.037 11.530 18.161 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.934 7.417 17.980 1.00 0.00 H new ATOM 0 HH TYR A 99 14.950 8.118 18.739 1.00 0.00 H new ATOM 1507 N ILE A 100 6.709 10.471 16.197 1.00 0.00 N ATOM 1508 CA ILE A 100 5.353 10.478 16.651 1.00 0.00 C ATOM 1509 C ILE A 100 5.407 9.701 17.921 1.00 0.00 C ATOM 1510 O ILE A 100 5.859 8.557 17.954 1.00 0.00 O ATOM 1511 CB ILE A 100 4.391 9.757 15.755 1.00 0.00 C ATOM 1512 CG1 ILE A 100 4.284 10.538 14.434 1.00 0.00 C ATOM 1513 CG2 ILE A 100 2.988 9.580 16.358 1.00 0.00 C ATOM 1514 CD1 ILE A 100 3.715 9.729 13.269 1.00 0.00 C ATOM 0 H ILE A 100 6.933 9.661 15.619 1.00 0.00 H new ATOM 0 HA ILE A 100 5.002 11.508 16.715 1.00 0.00 H new ATOM 0 HB ILE A 100 4.783 8.751 15.604 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.656 11.414 14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.274 10.901 14.159 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.352 9.050 15.649 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.059 9.006 17.282 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.557 10.558 16.571 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.674 10.355 12.377 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.354 8.867 13.078 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.711 9.388 13.519 1.00 0.00 H new ATOM 1526 N SER A 101 4.964 10.287 19.048 1.00 0.00 N ATOM 1527 CA SER A 101 4.626 9.520 20.206 1.00 0.00 C ATOM 1528 C SER A 101 3.157 9.267 20.219 1.00 0.00 C ATOM 1529 O SER A 101 2.351 9.944 19.583 1.00 0.00 O ATOM 1530 CB SER A 101 4.998 10.292 21.482 1.00 0.00 C ATOM 1531 OG SER A 101 4.253 11.486 21.676 1.00 0.00 O ATOM 0 H SER A 101 4.840 11.294 19.157 1.00 0.00 H new ATOM 0 HA SER A 101 5.175 8.579 20.175 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.851 9.641 22.344 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.059 10.540 21.447 1.00 0.00 H new ATOM 0 HG SER A 101 4.542 11.921 22.505 1.00 0.00 H new ATOM 1537 N ALA A 102 2.749 8.244 20.991 1.00 0.00 N ATOM 1538 CA ALA A 102 1.384 7.865 21.183 1.00 0.00 C ATOM 1539 C ALA A 102 0.413 8.938 21.539 1.00 0.00 C ATOM 1540 O ALA A 102 -0.735 8.913 21.098 1.00 0.00 O ATOM 1541 CB ALA A 102 1.175 6.698 22.163 1.00 0.00 C ATOM 0 H ALA A 102 3.402 7.653 21.506 1.00 0.00 H new ATOM 0 HA ALA A 102 1.154 7.554 20.164 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.110 6.479 22.247 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.699 5.816 21.795 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.568 6.971 23.143 1.00 0.00 H new ATOM 1547 N ALA A 103 0.803 9.959 22.323 1.00 0.00 N ATOM 1548 CA ALA A 103 -0.021 11.082 22.646 1.00 0.00 C ATOM 1549 C ALA A 103 -0.295 11.989 21.495 1.00 0.00 C ATOM 1550 O ALA A 103 -1.431 12.431 21.328 1.00 0.00 O ATOM 1551 CB ALA A 103 0.794 11.860 23.693 1.00 0.00 C ATOM 0 H ALA A 103 1.729 10.004 22.749 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.998 10.734 22.982 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.238 12.745 24.003 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.975 11.224 24.559 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.747 12.164 23.260 1.00 0.00 H new ATOM 1557 N GLU A 104 0.768 12.239 20.710 1.00 0.00 N ATOM 1558 CA GLU A 104 0.600 12.996 19.509 1.00 0.00 C ATOM 1559 C GLU A 104 -0.262 12.328 18.493 1.00 0.00 C ATOM 1560 O GLU A 104 -1.113 12.925 17.837 1.00 0.00 O ATOM 1561 CB GLU A 104 1.984 13.259 18.891 1.00 0.00 C ATOM 1562 CG GLU A 104 2.913 13.965 19.880 1.00 0.00 C ATOM 1563 CD GLU A 104 4.305 14.097 19.278 1.00 0.00 C ATOM 1564 OE1 GLU A 104 5.003 13.063 19.102 1.00 0.00 O ATOM 1565 OE2 GLU A 104 4.776 15.235 19.013 1.00 0.00 O ATOM 0 H GLU A 104 1.720 11.926 20.899 1.00 0.00 H new ATOM 0 HA GLU A 104 0.097 13.922 19.788 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.431 12.314 18.581 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.874 13.869 17.994 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.518 14.951 20.124 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.962 13.402 20.812 1.00 0.00 H new ATOM 1572 N LEU A 105 -0.106 11.001 18.341 1.00 0.00 N ATOM 1573 CA LEU A 105 -1.106 10.201 17.705 1.00 0.00 C ATOM 1574 C LEU A 105 -2.492 10.411 18.212 1.00 0.00 C ATOM 1575 O LEU A 105 -3.377 10.804 17.453 1.00 0.00 O ATOM 1576 CB LEU A 105 -0.717 8.716 17.609 1.00 0.00 C ATOM 1577 CG LEU A 105 -1.877 7.708 17.566 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -2.544 7.596 16.184 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -1.278 6.340 17.936 1.00 0.00 C ATOM 0 H LEU A 105 0.713 10.482 18.658 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.138 10.576 16.682 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.111 8.579 16.713 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.084 8.473 18.462 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.653 8.043 18.254 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.353 6.867 16.229 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.946 8.567 15.894 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.806 7.275 15.449 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.062 5.583 17.921 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.504 6.075 17.216 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.843 6.391 18.934 1.00 0.00 H new ATOM 1591 N ARG A 106 -2.688 10.253 19.533 1.00 0.00 N ATOM 1592 CA ARG A 106 -4.006 10.288 20.086 1.00 0.00 C ATOM 1593 C ARG A 106 -4.799 11.536 19.904 1.00 0.00 C ATOM 1594 O ARG A 106 -5.985 11.444 19.593 1.00 0.00 O ATOM 1595 CB ARG A 106 -3.828 9.848 21.549 1.00 0.00 C ATOM 1596 CG ARG A 106 -5.107 9.831 22.387 1.00 0.00 C ATOM 1597 CD ARG A 106 -4.821 9.980 23.883 1.00 0.00 C ATOM 1598 NE ARG A 106 -3.960 8.865 24.369 1.00 0.00 N ATOM 1599 CZ ARG A 106 -4.325 8.010 25.369 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -5.637 7.727 25.619 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.406 7.198 25.968 1.00 0.00 N ATOM 0 H ARG A 106 -1.942 10.102 20.212 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.651 9.615 19.521 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.393 8.849 21.560 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.109 10.514 22.027 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.763 10.639 22.062 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.641 8.897 22.212 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.329 10.934 24.071 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.759 9.990 24.438 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.048 8.733 23.931 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.368 8.158 25.053 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.886 7.085 26.372 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.431 7.225 25.670 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.694 6.565 26.714 1.00 0.00 H new ATOM 1615 N HIS A 107 -4.104 12.686 19.971 1.00 0.00 N ATOM 1616 CA HIS A 107 -4.616 13.988 19.676 1.00 0.00 C ATOM 1617 C HIS A 107 -5.103 14.129 18.275 1.00 0.00 C ATOM 1618 O HIS A 107 -6.046 14.873 18.010 1.00 0.00 O ATOM 1619 CB HIS A 107 -3.460 14.979 19.889 1.00 0.00 C ATOM 1620 CG HIS A 107 -3.834 16.429 19.978 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -4.898 16.935 20.696 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -3.223 17.505 19.415 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -4.945 18.278 20.486 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -3.985 18.631 19.653 1.00 0.00 N ATOM 0 H HIS A 107 -3.123 12.707 20.249 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.471 14.175 20.326 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -2.938 14.704 20.805 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -2.751 14.858 19.070 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.291 17.482 18.869 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.660 18.953 20.933 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.834 19.560 19.259 1.00 0.00 H new ATOM 1632 N VAL A 108 -4.499 13.479 17.265 1.00 0.00 N ATOM 1633 CA VAL A 108 -4.932 13.592 15.907 1.00 0.00 C ATOM 1634 C VAL A 108 -6.149 12.750 15.731 1.00 0.00 C ATOM 1635 O VAL A 108 -7.161 13.061 15.106 1.00 0.00 O ATOM 1636 CB VAL A 108 -3.871 13.239 14.906 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -4.543 13.254 13.523 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -2.812 14.350 15.016 1.00 0.00 C ATOM 0 H VAL A 108 -3.696 12.864 17.393 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.162 14.639 15.711 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.411 12.264 15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.808 13.002 12.759 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.352 12.523 13.503 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.946 14.247 13.325 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.005 14.155 14.310 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.269 15.313 14.787 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.411 14.371 16.029 1.00 0.00 H new ATOM 1648 N MET A 109 -6.261 11.673 16.529 1.00 0.00 N ATOM 1649 CA MET A 109 -7.393 10.801 16.587 1.00 0.00 C ATOM 1650 C MET A 109 -8.596 11.385 17.245 1.00 0.00 C ATOM 1651 O MET A 109 -9.723 11.423 16.754 1.00 0.00 O ATOM 1652 CB MET A 109 -7.008 9.402 17.098 1.00 0.00 C ATOM 1653 CG MET A 109 -6.214 8.615 16.054 1.00 0.00 C ATOM 1654 SD MET A 109 -7.342 7.690 14.968 1.00 0.00 S ATOM 1655 CE MET A 109 -6.050 6.940 13.935 1.00 0.00 C ATOM 0 H MET A 109 -5.518 11.395 17.171 1.00 0.00 H new ATOM 0 HA MET A 109 -7.723 10.671 15.556 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.416 9.498 18.008 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.910 8.850 17.361 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.605 9.297 15.461 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.530 7.926 16.550 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.512 6.310 13.175 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.469 7.725 13.452 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.393 6.333 14.558 1.00 0.00 H new ATOM 1665 N THR A 110 -8.468 12.112 18.370 1.00 0.00 N ATOM 1666 CA THR A 110 -9.569 12.859 18.893 1.00 0.00 C ATOM 1667 C THR A 110 -9.972 14.048 18.090 1.00 0.00 C ATOM 1668 O THR A 110 -11.149 14.400 18.040 1.00 0.00 O ATOM 1669 CB THR A 110 -9.312 13.360 20.284 1.00 0.00 C ATOM 1670 OG1 THR A 110 -7.964 13.779 20.431 1.00 0.00 O ATOM 1671 CG2 THR A 110 -9.472 12.221 21.305 1.00 0.00 C ATOM 0 H THR A 110 -7.608 12.182 18.914 1.00 0.00 H new ATOM 0 HA THR A 110 -10.376 12.127 18.866 1.00 0.00 H new ATOM 0 HB THR A 110 -10.017 14.174 20.451 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.820 14.103 21.345 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.282 12.602 22.308 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.486 11.826 21.253 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.761 11.427 21.078 1.00 0.00 H new ATOM 1679 N ASN A 111 -9.058 14.553 17.242 1.00 0.00 N ATOM 1680 CA ASN A 111 -9.337 15.628 16.341 1.00 0.00 C ATOM 1681 C ASN A 111 -10.232 15.107 15.270 1.00 0.00 C ATOM 1682 O ASN A 111 -11.284 15.667 14.967 1.00 0.00 O ATOM 1683 CB ASN A 111 -8.080 16.111 15.597 1.00 0.00 C ATOM 1684 CG ASN A 111 -8.205 17.525 15.049 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -8.777 18.453 15.619 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.646 17.722 13.825 1.00 0.00 N ATOM 0 H ASN A 111 -8.101 14.205 17.181 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.761 16.440 16.931 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.227 16.066 16.274 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.870 15.428 14.774 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.701 18.638 13.381 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.171 16.953 13.351 1.00 0.00 H new ATOM 1693 N LEU A 112 -9.945 13.889 14.775 1.00 0.00 N ATOM 1694 CA LEU A 112 -10.778 13.110 13.913 1.00 0.00 C ATOM 1695 C LEU A 112 -12.089 12.778 14.539 1.00 0.00 C ATOM 1696 O LEU A 112 -13.118 12.650 13.878 1.00 0.00 O ATOM 1697 CB LEU A 112 -10.120 11.816 13.405 1.00 0.00 C ATOM 1698 CG LEU A 112 -8.991 12.172 12.423 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -7.933 11.059 12.339 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -9.664 12.309 11.047 1.00 0.00 C ATOM 0 H LEU A 112 -9.068 13.417 14.994 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.941 13.756 13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.722 11.244 14.243 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.861 11.187 12.912 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.484 13.080 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.154 11.350 11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.492 10.901 13.323 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.402 10.136 11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.913 12.563 10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.139 11.365 10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.417 13.096 11.087 1.00 0.00 H new ATOM 1712 N GLY A 113 -12.086 12.578 15.869 1.00 0.00 N ATOM 1713 CA GLY A 113 -13.279 12.215 16.568 1.00 0.00 C ATOM 1714 C GLY A 113 -13.453 10.772 16.897 1.00 0.00 C ATOM 1715 O GLY A 113 -14.500 10.254 17.279 1.00 0.00 O ATOM 0 H GLY A 113 -11.259 12.667 16.459 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.313 12.782 17.498 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.133 12.532 15.970 1.00 0.00 H new ATOM 1719 N GLU A 114 -12.321 10.068 16.721 1.00 0.00 N ATOM 1720 CA GLU A 114 -12.180 8.651 16.852 1.00 0.00 C ATOM 1721 C GLU A 114 -11.921 8.342 18.287 1.00 0.00 C ATOM 1722 O GLU A 114 -11.039 8.912 18.927 1.00 0.00 O ATOM 1723 CB GLU A 114 -10.947 8.195 16.053 1.00 0.00 C ATOM 1724 CG GLU A 114 -10.974 6.679 15.845 1.00 0.00 C ATOM 1725 CD GLU A 114 -12.003 6.154 14.854 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -11.916 6.348 13.612 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -12.988 5.539 15.343 1.00 0.00 O ATOM 0 H GLU A 114 -11.443 10.522 16.469 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.079 8.151 16.491 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.925 8.700 15.087 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.038 8.479 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.986 6.361 15.513 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.154 6.204 16.809 1.00 0.00 H new ATOM 1734 N LYS A 115 -12.683 7.440 18.931 1.00 0.00 N ATOM 1735 CA LYS A 115 -12.657 7.206 20.342 1.00 0.00 C ATOM 1736 C LYS A 115 -11.755 6.021 20.401 1.00 0.00 C ATOM 1737 O LYS A 115 -12.119 4.937 19.950 1.00 0.00 O ATOM 1738 CB LYS A 115 -14.024 6.820 20.932 1.00 0.00 C ATOM 1739 CG LYS A 115 -14.149 6.498 22.422 1.00 0.00 C ATOM 1740 CD LYS A 115 -15.602 6.439 22.900 1.00 0.00 C ATOM 1741 CE LYS A 115 -16.432 5.312 22.282 1.00 0.00 C ATOM 1742 NZ LYS A 115 -17.845 5.339 22.719 1.00 0.00 N ATOM 0 H LYS A 115 -13.351 6.844 18.443 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.355 8.089 20.905 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.712 7.638 20.718 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.381 5.950 20.381 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.667 5.541 22.623 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.613 7.253 22.998 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.609 6.325 23.984 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.083 7.391 22.676 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.390 5.389 21.196 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.991 4.352 22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.362 4.555 22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.891 5.238 23.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.277 6.243 22.440 1.00 0.00 H new ATOM 1756 N LEU A 116 -10.533 6.151 20.948 1.00 0.00 N ATOM 1757 CA LEU A 116 -9.593 5.089 21.133 1.00 0.00 C ATOM 1758 C LEU A 116 -9.325 4.954 22.593 1.00 0.00 C ATOM 1759 O LEU A 116 -9.327 5.920 23.354 1.00 0.00 O ATOM 1760 CB LEU A 116 -8.255 5.265 20.396 1.00 0.00 C ATOM 1761 CG LEU A 116 -8.460 5.407 18.878 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -7.225 5.994 18.176 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -8.934 4.122 18.178 1.00 0.00 C ATOM 0 H LEU A 116 -10.181 7.049 21.280 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.050 4.198 20.702 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.741 6.147 20.779 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.612 4.409 20.599 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.280 6.119 18.780 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.419 6.075 17.106 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.011 6.983 18.582 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.368 5.341 18.341 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.053 4.311 17.111 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.196 3.333 18.326 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.889 3.809 18.600 1.00 0.00 H new ATOM 1775 N THR A 117 -8.961 3.746 23.057 1.00 0.00 N ATOM 1776 CA THR A 117 -8.311 3.408 24.285 1.00 0.00 C ATOM 1777 C THR A 117 -6.833 3.340 24.103 1.00 0.00 C ATOM 1778 O THR A 117 -6.343 3.325 22.974 1.00 0.00 O ATOM 1779 CB THR A 117 -8.756 2.164 24.996 1.00 0.00 C ATOM 1780 OG1 THR A 117 -8.701 1.033 24.140 1.00 0.00 O ATOM 1781 CG2 THR A 117 -10.209 2.234 25.497 1.00 0.00 C ATOM 0 H THR A 117 -9.146 2.910 22.503 1.00 0.00 H new ATOM 0 HA THR A 117 -8.619 4.227 24.935 1.00 0.00 H new ATOM 0 HB THR A 117 -8.072 2.077 25.840 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.270 1.187 23.357 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.465 1.302 26.001 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.314 3.065 26.195 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.879 2.384 24.650 1.00 0.00 H new ATOM 1789 N ASP A 118 -5.994 3.363 25.153 1.00 0.00 N ATOM 1790 CA ASP A 118 -4.573 3.427 25.299 1.00 0.00 C ATOM 1791 C ASP A 118 -4.037 2.228 24.595 1.00 0.00 C ATOM 1792 O ASP A 118 -3.037 2.335 23.888 1.00 0.00 O ATOM 1793 CB ASP A 118 -4.232 3.507 26.797 1.00 0.00 C ATOM 1794 CG ASP A 118 -5.137 4.458 27.567 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -4.838 5.678 27.669 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -6.253 4.019 27.953 1.00 0.00 O ATOM 0 H ASP A 118 -6.409 3.329 26.084 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.115 4.312 24.856 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.306 2.511 27.234 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.197 3.829 26.911 1.00 0.00 H new ATOM 1801 N GLU A 119 -4.584 1.006 24.724 1.00 0.00 N ATOM 1802 CA GLU A 119 -4.179 -0.174 24.025 1.00 0.00 C ATOM 1803 C GLU A 119 -4.437 -0.246 22.559 1.00 0.00 C ATOM 1804 O GLU A 119 -3.627 -0.761 21.791 1.00 0.00 O ATOM 1805 CB GLU A 119 -4.858 -1.382 24.691 1.00 0.00 C ATOM 1806 CG GLU A 119 -4.217 -1.634 26.058 1.00 0.00 C ATOM 1807 CD GLU A 119 -4.640 -0.824 27.274 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -5.637 -0.067 27.128 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -3.981 -0.869 28.347 1.00 0.00 O ATOM 0 H GLU A 119 -5.362 0.832 25.360 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.092 -0.163 24.100 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.926 -1.195 24.806 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.755 -2.265 24.060 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.379 -2.684 26.300 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.142 -1.497 25.939 1.00 0.00 H new ATOM 1816 N GLU A 120 -5.540 0.411 22.157 1.00 0.00 N ATOM 1817 CA GLU A 120 -5.753 0.654 20.764 1.00 0.00 C ATOM 1818 C GLU A 120 -4.747 1.588 20.183 1.00 0.00 C ATOM 1819 O GLU A 120 -4.262 1.416 19.066 1.00 0.00 O ATOM 1820 CB GLU A 120 -7.138 1.212 20.395 1.00 0.00 C ATOM 1821 CG GLU A 120 -8.218 0.243 20.881 1.00 0.00 C ATOM 1822 CD GLU A 120 -9.508 1.001 20.602 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -9.967 1.106 19.433 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -10.024 1.584 21.592 1.00 0.00 O ATOM 0 H GLU A 120 -6.267 0.766 22.778 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.659 -0.347 20.343 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.281 2.192 20.850 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.213 1.347 19.316 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.182 -0.704 20.343 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.106 0.012 21.940 1.00 0.00 H new ATOM 1831 N VAL A 121 -4.458 2.698 20.885 1.00 0.00 N ATOM 1832 CA VAL A 121 -3.350 3.587 20.725 1.00 0.00 C ATOM 1833 C VAL A 121 -2.052 2.878 20.544 1.00 0.00 C ATOM 1834 O VAL A 121 -1.334 2.975 19.550 1.00 0.00 O ATOM 1835 CB VAL A 121 -3.269 4.839 21.546 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -2.212 5.790 20.959 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -4.590 5.620 21.438 1.00 0.00 C ATOM 0 H VAL A 121 -5.067 3.002 21.644 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.615 4.051 19.775 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.038 4.541 22.569 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.162 6.696 21.563 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.239 5.298 20.961 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.485 6.051 19.936 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.525 6.529 22.037 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.773 5.884 20.396 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.409 5.002 21.805 1.00 0.00 H new ATOM 1847 N ASP A 122 -1.621 2.050 21.513 1.00 0.00 N ATOM 1848 CA ASP A 122 -0.474 1.199 21.578 1.00 0.00 C ATOM 1849 C ASP A 122 -0.227 0.326 20.396 1.00 0.00 C ATOM 1850 O ASP A 122 0.899 0.144 19.936 1.00 0.00 O ATOM 1851 CB ASP A 122 -0.497 0.362 22.868 1.00 0.00 C ATOM 1852 CG ASP A 122 0.738 -0.397 23.334 1.00 0.00 C ATOM 1853 OD1 ASP A 122 1.790 0.283 23.472 1.00 0.00 O ATOM 1854 OD2 ASP A 122 0.767 -1.642 23.524 1.00 0.00 O ATOM 0 H ASP A 122 -2.162 1.971 22.374 1.00 0.00 H new ATOM 0 HA ASP A 122 0.368 1.891 21.578 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.784 1.032 23.678 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.299 -0.369 22.760 1.00 0.00 H new ATOM 1859 N GLU A 123 -1.339 -0.185 19.838 1.00 0.00 N ATOM 1860 CA GLU A 123 -1.339 -1.081 18.723 1.00 0.00 C ATOM 1861 C GLU A 123 -1.090 -0.395 17.424 1.00 0.00 C ATOM 1862 O GLU A 123 -0.496 -1.002 16.534 1.00 0.00 O ATOM 1863 CB GLU A 123 -2.719 -1.759 18.713 1.00 0.00 C ATOM 1864 CG GLU A 123 -2.636 -3.205 18.220 1.00 0.00 C ATOM 1865 CD GLU A 123 -4.026 -3.752 17.927 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -4.714 -4.092 18.927 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -4.551 -3.738 16.782 1.00 0.00 O ATOM 0 H GLU A 123 -2.276 0.035 20.177 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.527 -1.799 18.833 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.141 -1.741 19.718 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.397 -1.195 18.073 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.023 -3.253 17.320 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.147 -3.824 18.972 1.00 0.00 H new ATOM 1874 N MET A 124 -1.383 0.903 17.224 1.00 0.00 N ATOM 1875 CA MET A 124 -1.097 1.761 16.117 1.00 0.00 C ATOM 1876 C MET A 124 0.344 2.134 16.041 1.00 0.00 C ATOM 1877 O MET A 124 0.819 2.457 14.953 1.00 0.00 O ATOM 1878 CB MET A 124 -2.008 2.998 16.047 1.00 0.00 C ATOM 1879 CG MET A 124 -3.492 2.630 16.114 1.00 0.00 C ATOM 1880 SD MET A 124 -4.580 4.072 16.323 1.00 0.00 S ATOM 1881 CE MET A 124 -6.070 3.291 15.637 1.00 0.00 C ATOM 0 H MET A 124 -1.892 1.416 17.944 1.00 0.00 H new ATOM 0 HA MET A 124 -1.325 1.167 15.232 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.766 3.672 16.868 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.811 3.539 15.122 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.770 2.102 15.202 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.651 1.940 16.942 1.00 0.00 H new ATOM 0 HE1 MET A 124 -6.896 4.001 15.660 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.881 2.988 14.607 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.328 2.415 16.232 1.00 0.00 H new ATOM 1891 N ILE A 125 1.062 2.122 17.178 1.00 0.00 N ATOM 1892 CA ILE A 125 2.469 2.321 17.339 1.00 0.00 C ATOM 1893 C ILE A 125 3.006 0.983 16.962 1.00 0.00 C ATOM 1894 O ILE A 125 3.764 0.873 15.999 1.00 0.00 O ATOM 1895 CB ILE A 125 2.949 2.725 18.701 1.00 0.00 C ATOM 1896 CG1 ILE A 125 2.224 3.970 19.239 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.486 2.756 18.662 1.00 0.00 C ATOM 1898 CD1 ILE A 125 2.481 5.182 18.345 1.00 0.00 C ATOM 0 H ILE A 125 0.607 1.955 18.076 1.00 0.00 H new ATOM 0 HA ILE A 125 2.804 3.168 16.740 1.00 0.00 H new ATOM 0 HB ILE A 125 2.678 1.994 19.463 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.153 3.776 19.295 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.563 4.183 20.253 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.869 3.047 19.640 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.863 1.766 18.404 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.817 3.476 17.914 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.957 6.049 18.748 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.551 5.388 18.310 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.119 4.975 17.338 1.00 0.00 H new ATOM 1910 N ARG A 126 2.728 -0.111 17.693 1.00 0.00 N ATOM 1911 CA ARG A 126 3.290 -1.423 17.602 1.00 0.00 C ATOM 1912 C ARG A 126 3.237 -2.023 16.239 1.00 0.00 C ATOM 1913 O ARG A 126 4.272 -2.537 15.818 1.00 0.00 O ATOM 1914 CB ARG A 126 2.807 -2.436 18.654 1.00 0.00 C ATOM 1915 CG ARG A 126 3.599 -3.709 18.959 1.00 0.00 C ATOM 1916 CD ARG A 126 2.786 -4.883 19.508 1.00 0.00 C ATOM 1917 NE ARG A 126 2.027 -4.191 20.588 1.00 0.00 N ATOM 1918 CZ ARG A 126 0.901 -4.683 21.182 1.00 0.00 C ATOM 1919 NH1 ARG A 126 0.127 -5.658 20.620 1.00 0.00 N ATOM 1920 NH2 ARG A 126 0.440 -4.198 22.372 1.00 0.00 N ATOM 0 H ARG A 126 2.027 -0.067 18.433 1.00 0.00 H new ATOM 0 HA ARG A 126 4.335 -1.221 17.837 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.705 -1.893 19.594 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.806 -2.749 18.357 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.097 -4.032 18.045 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.380 -3.465 19.678 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.132 -5.324 18.756 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.418 -5.684 19.891 1.00 0.00 H new ATOM 0 HE ARG A 126 2.374 -3.286 20.906 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.382 -6.053 19.715 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.706 -5.991 21.106 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.941 -3.445 22.844 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.405 -4.588 22.789 1.00 0.00 H new ATOM 1934 N GLU A 127 2.175 -1.843 15.433 1.00 0.00 N ATOM 1935 CA GLU A 127 2.239 -2.180 14.045 1.00 0.00 C ATOM 1936 C GLU A 127 3.201 -1.418 13.201 1.00 0.00 C ATOM 1937 O GLU A 127 3.860 -1.921 12.291 1.00 0.00 O ATOM 1938 CB GLU A 127 0.816 -2.005 13.487 1.00 0.00 C ATOM 1939 CG GLU A 127 -0.165 -3.117 13.863 1.00 0.00 C ATOM 1940 CD GLU A 127 0.160 -4.520 13.370 1.00 0.00 C ATOM 1941 OE1 GLU A 127 0.955 -5.323 13.926 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -0.451 -4.948 12.355 1.00 0.00 O ATOM 0 H GLU A 127 1.278 -1.467 15.740 1.00 0.00 H new ATOM 0 HA GLU A 127 2.622 -3.199 13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.417 -1.054 13.840 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.873 -1.943 12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.241 -3.149 14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.149 -2.844 13.483 1.00 0.00 H new ATOM 1949 N ALA A 128 3.386 -0.106 13.430 1.00 0.00 N ATOM 1950 CA ALA A 128 4.255 0.744 12.677 1.00 0.00 C ATOM 1951 C ALA A 128 5.674 0.612 13.113 1.00 0.00 C ATOM 1952 O ALA A 128 6.575 0.703 12.281 1.00 0.00 O ATOM 1953 CB ALA A 128 3.736 2.192 12.689 1.00 0.00 C ATOM 0 H ALA A 128 2.903 0.388 14.181 1.00 0.00 H new ATOM 0 HA ALA A 128 4.246 0.419 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.410 2.825 12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.740 2.225 12.248 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.690 2.554 13.716 1.00 0.00 H new ATOM 1959 N ASP A 129 5.942 0.394 14.413 1.00 0.00 N ATOM 1960 CA ASP A 129 7.183 0.491 15.118 1.00 0.00 C ATOM 1961 C ASP A 129 8.068 -0.670 14.819 1.00 0.00 C ATOM 1962 O ASP A 129 7.677 -1.804 15.093 1.00 0.00 O ATOM 1963 CB ASP A 129 7.090 0.633 16.646 1.00 0.00 C ATOM 1964 CG ASP A 129 8.385 0.948 17.381 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.225 1.662 16.770 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.585 0.618 18.581 1.00 0.00 O ATOM 0 H ASP A 129 5.192 0.115 15.045 1.00 0.00 H new ATOM 0 HA ASP A 129 7.598 1.428 14.745 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.370 1.420 16.872 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.686 -0.295 17.050 1.00 0.00 H new ATOM 1971 N ILE A 130 9.152 -0.413 14.067 1.00 0.00 N ATOM 1972 CA ILE A 130 10.081 -1.417 13.650 1.00 0.00 C ATOM 1973 C ILE A 130 11.070 -1.646 14.741 1.00 0.00 C ATOM 1974 O ILE A 130 11.204 -2.723 15.320 1.00 0.00 O ATOM 1975 CB ILE A 130 10.602 -1.081 12.284 1.00 0.00 C ATOM 1976 CG1 ILE A 130 9.488 -1.454 11.291 1.00 0.00 C ATOM 1977 CG2 ILE A 130 11.932 -1.789 11.980 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.717 -1.081 9.827 1.00 0.00 C ATOM 0 H ILE A 130 9.390 0.523 13.738 1.00 0.00 H new ATOM 0 HA ILE A 130 9.623 -2.396 13.507 1.00 0.00 H new ATOM 0 HB ILE A 130 10.838 -0.020 12.207 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.330 -2.531 11.346 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.565 -0.979 11.622 1.00 0.00 H new ATOM 0 HG21 ILE A 130 12.270 -1.515 10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 130 12.681 -1.486 12.712 1.00 0.00 H new ATOM 0 HG23 ILE A 130 11.790 -2.868 12.032 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.860 -1.398 9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.839 -0.001 9.741 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.616 -1.577 9.461 1.00 0.00 H new ATOM 1990 N ASP A 131 11.884 -0.646 15.122 1.00 0.00 N ATOM 1991 CA ASP A 131 13.031 -0.768 15.968 1.00 0.00 C ATOM 1992 C ASP A 131 12.660 -0.656 17.407 1.00 0.00 C ATOM 1993 O ASP A 131 13.561 -0.610 18.243 1.00 0.00 O ATOM 1994 CB ASP A 131 14.196 0.198 15.699 1.00 0.00 C ATOM 1995 CG ASP A 131 13.790 1.663 15.626 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.879 2.166 16.337 1.00 0.00 O ATOM 1997 OD2 ASP A 131 14.422 2.374 14.800 1.00 0.00 O ATOM 0 H ASP A 131 11.729 0.315 14.817 1.00 0.00 H new ATOM 0 HA ASP A 131 13.400 -1.762 15.717 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.941 0.078 16.486 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.675 -0.081 14.761 1.00 0.00 H new ATOM 2002 N GLY A 132 11.407 -0.842 17.860 1.00 0.00 N ATOM 2003 CA GLY A 132 11.100 -1.387 19.146 1.00 0.00 C ATOM 2004 C GLY A 132 10.877 -0.470 20.299 1.00 0.00 C ATOM 2005 O GLY A 132 10.521 -0.929 21.383 1.00 0.00 O ATOM 0 H GLY A 132 10.580 -0.605 17.312 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.203 -1.997 19.036 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.913 -2.061 19.417 1.00 0.00 H new ATOM 2009 N ASP A 133 11.309 0.796 20.156 1.00 0.00 N ATOM 2010 CA ASP A 133 11.388 1.722 21.243 1.00 0.00 C ATOM 2011 C ASP A 133 10.154 2.401 21.729 1.00 0.00 C ATOM 2012 O ASP A 133 10.062 3.057 22.766 1.00 0.00 O ATOM 2013 CB ASP A 133 12.373 2.824 20.819 1.00 0.00 C ATOM 2014 CG ASP A 133 12.128 3.522 19.489 1.00 0.00 C ATOM 2015 OD1 ASP A 133 11.031 3.374 18.888 1.00 0.00 O ATOM 2016 OD2 ASP A 133 13.032 4.206 18.940 1.00 0.00 O ATOM 0 H ASP A 133 11.611 1.185 19.263 1.00 0.00 H new ATOM 0 HA ASP A 133 11.677 1.097 22.088 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.381 3.585 21.600 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.371 2.387 20.789 1.00 0.00 H new ATOM 2021 N GLY A 134 9.036 2.149 21.025 1.00 0.00 N ATOM 2022 CA GLY A 134 7.753 2.621 21.444 1.00 0.00 C ATOM 2023 C GLY A 134 7.412 3.950 20.862 1.00 0.00 C ATOM 2024 O GLY A 134 6.351 4.468 21.204 1.00 0.00 O ATOM 0 H GLY A 134 9.022 1.613 20.157 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.992 1.896 21.156 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.733 2.689 22.532 1.00 0.00 H new ATOM 2028 N GLN A 135 8.198 4.513 19.927 1.00 0.00 N ATOM 2029 CA GLN A 135 7.813 5.641 19.137 1.00 0.00 C ATOM 2030 C GLN A 135 8.143 5.416 17.702 1.00 0.00 C ATOM 2031 O GLN A 135 9.107 4.707 17.416 1.00 0.00 O ATOM 2032 CB GLN A 135 8.664 6.883 19.453 1.00 0.00 C ATOM 2033 CG GLN A 135 8.454 7.349 20.895 1.00 0.00 C ATOM 2034 CD GLN A 135 8.946 8.768 21.144 1.00 0.00 C ATOM 2035 OE1 GLN A 135 8.246 9.757 20.937 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.217 8.953 21.594 1.00 0.00 N ATOM 0 H GLN A 135 9.135 4.171 19.713 1.00 0.00 H new ATOM 0 HA GLN A 135 6.752 5.776 19.346 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.718 6.655 19.292 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.404 7.689 18.767 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.393 7.291 21.138 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.973 6.668 21.569 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.817 8.148 21.773 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.570 9.897 21.752 1.00 0.00 H new ATOM 2045 N VAL A 136 7.375 6.037 16.789 1.00 0.00 N ATOM 2046 CA VAL A 136 7.414 5.881 15.368 1.00 0.00 C ATOM 2047 C VAL A 136 8.129 7.068 14.820 1.00 0.00 C ATOM 2048 O VAL A 136 7.730 8.206 15.064 1.00 0.00 O ATOM 2049 CB VAL A 136 6.050 5.963 14.749 1.00 0.00 C ATOM 2050 CG1 VAL A 136 6.215 5.276 13.383 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.986 5.212 15.568 1.00 0.00 C ATOM 0 H VAL A 136 6.663 6.709 17.074 1.00 0.00 H new ATOM 0 HA VAL A 136 7.873 4.916 15.154 1.00 0.00 H new ATOM 0 HB VAL A 136 5.710 6.997 14.690 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.263 5.287 12.853 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.963 5.808 12.796 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.536 4.245 13.531 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.017 5.303 15.076 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.259 4.159 15.641 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.927 5.641 16.568 1.00 0.00 H new ATOM 2061 N ASN A 137 9.224 6.834 14.076 1.00 0.00 N ATOM 2062 CA ASN A 137 9.967 7.892 13.463 1.00 0.00 C ATOM 2063 C ASN A 137 9.604 7.958 12.020 1.00 0.00 C ATOM 2064 O ASN A 137 8.699 7.266 11.557 1.00 0.00 O ATOM 2065 CB ASN A 137 11.474 7.830 13.763 1.00 0.00 C ATOM 2066 CG ASN A 137 12.269 6.771 13.012 1.00 0.00 C ATOM 2067 OD1 ASN A 137 12.201 6.507 11.813 1.00 0.00 O ATOM 2068 ND2 ASN A 137 13.105 6.067 13.821 1.00 0.00 N ATOM 0 H ASN A 137 9.598 5.902 13.897 1.00 0.00 H new ATOM 0 HA ASN A 137 9.686 8.845 13.911 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.907 8.805 13.540 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.603 7.661 14.832 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.678 5.317 13.434 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.159 6.289 14.815 1.00 0.00 H new ATOM 2075 N TYR A 138 10.282 8.862 11.290 1.00 0.00 N ATOM 2076 CA TYR A 138 9.728 9.264 10.034 1.00 0.00 C ATOM 2077 C TYR A 138 9.878 8.176 9.028 1.00 0.00 C ATOM 2078 O TYR A 138 8.981 8.004 8.203 1.00 0.00 O ATOM 2079 CB TYR A 138 10.513 10.482 9.518 1.00 0.00 C ATOM 2080 CG TYR A 138 9.789 10.934 8.297 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.535 11.485 8.411 1.00 0.00 C ATOM 2082 CD2 TYR A 138 10.189 10.612 7.021 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.809 11.947 7.339 1.00 0.00 C ATOM 2084 CE2 TYR A 138 9.536 11.132 5.929 1.00 0.00 C ATOM 2085 CZ TYR A 138 8.370 11.844 6.088 1.00 0.00 C ATOM 2086 OH TYR A 138 7.698 12.456 5.009 1.00 0.00 O ATOM 0 H TYR A 138 11.168 9.296 11.550 1.00 0.00 H new ATOM 0 HA TYR A 138 8.672 9.496 10.174 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.549 11.272 10.268 1.00 0.00 H new ATOM 0 HB3 TYR A 138 11.544 10.215 9.287 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.097 11.559 9.395 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.025 9.944 6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.828 12.378 7.475 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.941 10.980 4.939 1.00 0.00 H new ATOM 0 HH TYR A 138 8.203 12.308 4.182 1.00 0.00 H new ATOM 2096 N GLU A 139 10.986 7.417 9.099 1.00 0.00 N ATOM 2097 CA GLU A 139 11.226 6.339 8.191 1.00 0.00 C ATOM 2098 C GLU A 139 10.342 5.171 8.465 1.00 0.00 C ATOM 2099 O GLU A 139 9.820 4.481 7.590 1.00 0.00 O ATOM 2100 CB GLU A 139 12.705 5.920 8.233 1.00 0.00 C ATOM 2101 CG GLU A 139 13.771 6.890 7.719 1.00 0.00 C ATOM 2102 CD GLU A 139 15.205 6.381 7.683 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.406 5.271 7.121 1.00 0.00 O ATOM 2104 OE2 GLU A 139 16.119 7.030 8.256 1.00 0.00 O ATOM 0 H GLU A 139 11.722 7.552 9.792 1.00 0.00 H new ATOM 0 HA GLU A 139 10.988 6.697 7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.949 5.683 9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.800 4.996 7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.494 7.195 6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.744 7.785 8.341 1.00 0.00 H new ATOM 2111 N GLU A 140 10.090 4.936 9.765 1.00 0.00 N ATOM 2112 CA GLU A 140 9.150 3.907 10.084 1.00 0.00 C ATOM 2113 C GLU A 140 7.728 4.159 9.717 1.00 0.00 C ATOM 2114 O GLU A 140 6.954 3.259 9.395 1.00 0.00 O ATOM 2115 CB GLU A 140 9.074 3.952 11.620 1.00 0.00 C ATOM 2116 CG GLU A 140 10.444 3.590 12.195 1.00 0.00 C ATOM 2117 CD GLU A 140 10.376 3.263 13.680 1.00 0.00 C ATOM 2118 OE1 GLU A 140 9.972 4.124 14.507 1.00 0.00 O ATOM 2119 OE2 GLU A 140 10.828 2.160 14.087 1.00 0.00 O ATOM 0 H GLU A 140 10.509 5.426 10.555 1.00 0.00 H new ATOM 0 HA GLU A 140 9.489 3.009 9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.776 4.946 11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.318 3.255 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.848 2.734 11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.133 4.420 12.039 1.00 0.00 H new ATOM 2126 N PHE A 141 7.295 5.432 9.750 1.00 0.00 N ATOM 2127 CA PHE A 141 5.998 5.845 9.312 1.00 0.00 C ATOM 2128 C PHE A 141 5.743 5.664 7.855 1.00 0.00 C ATOM 2129 O PHE A 141 4.709 5.216 7.362 1.00 0.00 O ATOM 2130 CB PHE A 141 5.849 7.320 9.722 1.00 0.00 C ATOM 2131 CG PHE A 141 4.456 7.801 9.501 1.00 0.00 C ATOM 2132 CD1 PHE A 141 3.477 7.658 10.455 1.00 0.00 C ATOM 2133 CD2 PHE A 141 4.180 8.630 8.440 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.272 8.298 10.282 1.00 0.00 C ATOM 2135 CE2 PHE A 141 2.982 9.290 8.299 1.00 0.00 C ATOM 2136 CZ PHE A 141 1.976 9.121 9.221 1.00 0.00 C ATOM 0 H PHE A 141 7.869 6.202 10.094 1.00 0.00 H new ATOM 0 HA PHE A 141 5.253 5.205 9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.115 7.437 10.773 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.544 7.932 9.147 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.652 7.050 11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.938 8.769 7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 141 1.507 8.144 11.029 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.830 9.948 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 141 1.015 9.604 9.118 1.00 0.00 H new ATOM 2146 N VAL A 142 6.727 6.105 7.051 1.00 0.00 N ATOM 2147 CA VAL A 142 6.701 5.908 5.635 1.00 0.00 C ATOM 2148 C VAL A 142 6.768 4.487 5.192 1.00 0.00 C ATOM 2149 O VAL A 142 6.171 4.079 4.197 1.00 0.00 O ATOM 2150 CB VAL A 142 7.764 6.812 5.084 1.00 0.00 C ATOM 2151 CG1 VAL A 142 7.929 6.681 3.561 1.00 0.00 C ATOM 2152 CG2 VAL A 142 7.523 8.317 5.286 1.00 0.00 C ATOM 0 H VAL A 142 7.550 6.604 7.387 1.00 0.00 H new ATOM 0 HA VAL A 142 5.728 6.177 5.224 1.00 0.00 H new ATOM 0 HB VAL A 142 8.634 6.478 5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.712 7.359 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.203 5.656 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.990 6.935 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.349 8.879 4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.592 8.605 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.457 8.535 6.352 1.00 0.00 H new ATOM 2162 N GLN A 143 7.501 3.653 5.951 1.00 0.00 N ATOM 2163 CA GLN A 143 7.512 2.232 5.793 1.00 0.00 C ATOM 2164 C GLN A 143 6.231 1.527 6.080 1.00 0.00 C ATOM 2165 O GLN A 143 5.864 0.520 5.478 1.00 0.00 O ATOM 2166 CB GLN A 143 8.611 1.669 6.710 1.00 0.00 C ATOM 2167 CG GLN A 143 10.008 1.730 6.089 1.00 0.00 C ATOM 2168 CD GLN A 143 10.982 1.011 7.012 1.00 0.00 C ATOM 2169 OE1 GLN A 143 11.380 -0.118 6.728 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.343 1.723 8.112 1.00 0.00 N ATOM 0 H GLN A 143 8.108 3.980 6.702 1.00 0.00 H new ATOM 0 HA GLN A 143 7.692 2.050 4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.613 2.226 7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.375 0.633 6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.005 1.263 5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 143 10.315 2.767 5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.959 2.656 8.264 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.998 1.325 8.785 1.00 0.00 H new ATOM 2179 N MET A 144 5.483 2.111 7.033 1.00 0.00 N ATOM 2180 CA MET A 144 4.198 1.602 7.399 1.00 0.00 C ATOM 2181 C MET A 144 3.193 1.891 6.338 1.00 0.00 C ATOM 2182 O MET A 144 2.403 1.038 5.935 1.00 0.00 O ATOM 2183 CB MET A 144 3.821 2.053 8.820 1.00 0.00 C ATOM 2184 CG MET A 144 2.385 1.734 9.244 1.00 0.00 C ATOM 2185 SD MET A 144 1.212 3.064 8.846 1.00 0.00 S ATOM 2186 CE MET A 144 1.850 4.492 9.770 1.00 0.00 C ATOM 0 H MET A 144 5.770 2.940 7.553 1.00 0.00 H new ATOM 0 HA MET A 144 4.225 0.514 7.456 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.505 1.583 9.527 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.975 3.129 8.895 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.063 0.815 8.754 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.363 1.547 10.318 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.036 5.188 9.971 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.279 4.153 10.713 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.618 4.993 9.181 1.00 0.00 H new ATOM 2196 N MET A 145 3.202 3.143 5.847 1.00 0.00 N ATOM 2197 CA MET A 145 2.404 3.640 4.769 1.00 0.00 C ATOM 2198 C MET A 145 2.571 2.825 3.533 1.00 0.00 C ATOM 2199 O MET A 145 1.574 2.226 3.131 1.00 0.00 O ATOM 2200 CB MET A 145 2.608 5.150 4.562 1.00 0.00 C ATOM 2201 CG MET A 145 1.709 5.912 5.537 1.00 0.00 C ATOM 2202 SD MET A 145 1.768 7.723 5.393 1.00 0.00 S ATOM 2203 CE MET A 145 -0.026 7.944 5.222 1.00 0.00 C ATOM 0 H MET A 145 3.814 3.861 6.234 1.00 0.00 H new ATOM 0 HA MET A 145 1.355 3.526 5.044 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.652 5.415 4.727 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.368 5.425 3.535 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.680 5.585 5.388 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.987 5.635 6.554 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.253 9.005 5.115 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.376 7.407 4.340 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.527 7.553 6.108 1.00 0.00 H new ATOM 2213 N THR A 146 3.767 2.712 2.930 1.00 0.00 N ATOM 2214 CA THR A 146 4.120 2.026 1.725 1.00 0.00 C ATOM 2215 C THR A 146 3.829 0.565 1.728 1.00 0.00 C ATOM 2216 O THR A 146 3.751 -0.055 0.669 1.00 0.00 O ATOM 2217 CB THR A 146 5.520 2.325 1.280 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.400 1.883 2.303 1.00 0.00 O ATOM 2219 CG2 THR A 146 5.849 3.792 0.956 1.00 0.00 C ATOM 0 H THR A 146 4.586 3.159 3.342 1.00 0.00 H new ATOM 0 HA THR A 146 3.446 2.440 0.975 1.00 0.00 H new ATOM 0 HB THR A 146 5.638 1.803 0.330 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.447 2.560 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.891 3.871 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.204 4.140 0.149 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.685 4.406 1.842 1.00 0.00 H new ATOM 2227 N ALA A 147 3.811 -0.097 2.899 1.00 0.00 N ATOM 2228 CA ALA A 147 3.730 -1.514 3.073 1.00 0.00 C ATOM 2229 C ALA A 147 2.386 -2.003 2.655 1.00 0.00 C ATOM 2230 O ALA A 147 2.280 -2.591 1.580 1.00 0.00 O ATOM 2231 CB ALA A 147 4.243 -2.019 4.432 1.00 0.00 C ATOM 0 H ALA A 147 3.857 0.397 3.790 1.00 0.00 H new ATOM 0 HA ALA A 147 4.447 -1.982 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.145 -3.104 4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.291 -1.745 4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.657 -1.567 5.233 1.00 0.00 H new ATOM 2237 N LYS A 148 1.406 -1.945 3.574 1.00 0.00 N ATOM 2238 CA LYS A 148 0.077 -2.459 3.459 1.00 0.00 C ATOM 2239 C LYS A 148 -0.896 -1.360 3.861 1.00 0.00 C ATOM 2240 O LYS A 148 -1.700 -0.948 2.982 1.00 0.00 O ATOM 2241 CB LYS A 148 -0.137 -3.770 4.234 1.00 0.00 C ATOM 2242 CG LYS A 148 0.591 -5.002 3.692 1.00 0.00 C ATOM 2243 CD LYS A 148 0.222 -5.428 2.269 1.00 0.00 C ATOM 2244 CE LYS A 148 0.976 -6.685 1.830 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.616 -7.884 2.620 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.999 -0.953 5.049 1.00 0.00 O ATOM 0 H LYS A 148 1.560 -1.498 4.478 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.108 -2.739 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.177 -3.613 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.205 -3.985 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.663 -4.810 3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.396 -5.839 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.851 -5.611 2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.443 -4.614 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.770 -6.876 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.048 -6.508 1.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.039 -8.728 2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.974 -7.781 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.419 -7.987 2.642 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.436 -2.818 -2.101 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.827 -1.988 9.422 1.00 0.00 CA HETATM 2263 CA CA A 153 7.001 14.394 18.612 1.00 0.00 CA HETATM 2264 CA CA A 154 10.804 3.299 16.584 1.00 0.00 CA