USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 179: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 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc=-0.00156 X(o=-0.0016,f=-0.38) USER MOD Set 3.1: A 72 MET CE :methyl -161:sc= -0.0679 (180deg=-0.506) USER MOD Set 3.2: A 76 MET CE :methyl -140:sc= -0.0747 (180deg=0) USER MOD Set 4.1: A 36 MET CE :methyl 174:sc= 0 (180deg=-0.063) USER MOD Set 4.2: A 51 MET CE :methyl -153:sc= 0 (180deg=0) USER MOD Set 4.3: A 71 MET CE :methyl -155:sc= -0.122 (180deg=-0.188) USER MOD Set 5.1: A 26 THR OG1 : rot -145:sc= 0.29 USER MOD Set 5.2: A 62 THR OG1 : rot 6:sc= 0.553 USER MOD Single : A 1 ALA N :NH3+ -117:sc= 0.233 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0613 USER MOD Single : A 8 GLN : amide:sc= 0.261 K(o=0.26,f=-2.1!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -88:sc= 0.275 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 30 LYS NZ :NH3+ 158:sc= -0.173 (180deg=-0.773) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -23:sc= 0.234 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 42 ASN : amide:sc= -0.0542 X(o=-0.054,f=-0.054) USER MOD Single : A 44 THR OG1 : rot -65:sc= 0.806 USER MOD Single : A 49 GLN : amide:sc= 0.014 X(o=0.014,f=-0.094) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 70 THR OG1 : rot 76:sc= 0.725 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -150:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 1.13 K(o=1.1,f=-0.036) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -70:sc= 0.573 USER MOD Single : A 110 THR OG1 : rot 83:sc= 1.04 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -159:sc= -0.0466 (180deg=-0.365) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0.665 K(o=0.67,f=-0.051) USER MOD Single : A 137 ASN : amide:sc= -0.192 K(o=-0.19,f=-0.76) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 79:sc= 1.05 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.098 13.277 5.978 1.00 0.00 N ATOM 2 CA ALA A 1 -4.419 13.943 5.977 1.00 0.00 C ATOM 3 C ALA A 1 -5.354 13.229 6.892 1.00 0.00 C ATOM 4 O ALA A 1 -4.951 12.160 7.346 1.00 0.00 O ATOM 5 CB ALA A 1 -4.959 13.986 4.538 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.379 13.932 6.348 1.00 0.00 H new ATOM 0 H2 ALA A 1 -3.137 12.430 6.580 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.848 13.001 5.007 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.322 14.966 6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.933 14.476 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.267 14.543 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.060 12.970 4.157 1.00 0.00 H new ATOM 10 N ASP A 2 -6.584 13.744 7.068 1.00 0.00 N ATOM 11 CA ASP A 2 -7.537 13.139 7.946 1.00 0.00 C ATOM 12 C ASP A 2 -8.942 13.360 7.501 1.00 0.00 C ATOM 13 O ASP A 2 -9.713 12.404 7.570 1.00 0.00 O ATOM 14 CB ASP A 2 -7.323 13.631 9.388 1.00 0.00 C ATOM 15 CG ASP A 2 -7.952 12.721 10.433 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.642 11.500 10.446 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.712 13.185 11.325 1.00 0.00 O ATOM 0 H ASP A 2 -6.920 14.585 6.599 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.371 12.062 7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.253 13.711 9.582 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.741 14.632 9.489 1.00 0.00 H new ATOM 22 N GLN A 3 -9.315 14.531 6.954 1.00 0.00 N ATOM 23 CA GLN A 3 -10.536 14.707 6.231 1.00 0.00 C ATOM 24 C GLN A 3 -10.285 14.427 4.789 1.00 0.00 C ATOM 25 O GLN A 3 -9.294 14.873 4.213 1.00 0.00 O ATOM 26 CB GLN A 3 -11.166 16.095 6.433 1.00 0.00 C ATOM 27 CG GLN A 3 -11.088 16.588 7.880 1.00 0.00 C ATOM 28 CD GLN A 3 -11.740 17.954 8.039 1.00 0.00 C ATOM 29 OE1 GLN A 3 -12.825 18.093 8.602 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.000 18.966 7.513 1.00 0.00 N ATOM 0 H GLN A 3 -8.752 15.379 7.016 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.267 14.001 6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.664 16.813 5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.211 16.061 6.123 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.579 15.870 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.045 16.643 8.191 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -10.108 18.764 7.061 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.337 19.927 7.570 1.00 0.00 H new ATOM 39 N LEU A 4 -11.232 13.784 4.083 1.00 0.00 N ATOM 40 CA LEU A 4 -11.315 13.830 2.656 1.00 0.00 C ATOM 41 C LEU A 4 -11.777 15.120 2.071 1.00 0.00 C ATOM 42 O LEU A 4 -12.395 15.951 2.734 1.00 0.00 O ATOM 43 CB LEU A 4 -12.278 12.729 2.181 1.00 0.00 C ATOM 44 CG LEU A 4 -11.843 11.301 2.548 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.088 10.413 2.391 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.703 10.826 1.631 1.00 0.00 C ATOM 0 H LEU A 4 -11.960 13.216 4.516 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.290 13.693 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.263 12.916 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.382 12.797 1.098 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.460 11.255 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.834 9.383 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.873 10.765 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.441 10.460 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.411 9.813 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.042 10.835 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.847 11.493 1.739 1.00 0.00 H new ATOM 58 N THR A 5 -11.429 15.368 0.795 1.00 0.00 N ATOM 59 CA THR A 5 -12.101 16.465 0.170 1.00 0.00 C ATOM 60 C THR A 5 -13.410 16.022 -0.388 1.00 0.00 C ATOM 61 O THR A 5 -13.756 14.862 -0.607 1.00 0.00 O ATOM 62 CB THR A 5 -11.255 17.121 -0.880 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.920 16.312 -1.998 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.980 17.621 -0.180 1.00 0.00 C ATOM 0 H THR A 5 -10.744 14.860 0.235 1.00 0.00 H new ATOM 0 HA THR A 5 -12.288 17.218 0.936 1.00 0.00 H new ATOM 0 HB THR A 5 -11.846 17.927 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.371 16.829 -2.623 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.332 18.107 -0.909 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.249 18.334 0.600 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.455 16.776 0.266 1.00 0.00 H new ATOM 72 N GLU A 6 -14.259 16.991 -0.773 1.00 0.00 N ATOM 73 CA GLU A 6 -15.549 16.715 -1.325 1.00 0.00 C ATOM 74 C GLU A 6 -15.595 16.064 -2.664 1.00 0.00 C ATOM 75 O GLU A 6 -16.521 15.325 -2.993 1.00 0.00 O ATOM 76 CB GLU A 6 -16.308 18.050 -1.399 1.00 0.00 C ATOM 77 CG GLU A 6 -17.817 18.039 -1.656 1.00 0.00 C ATOM 78 CD GLU A 6 -18.433 19.421 -1.820 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.846 20.260 -2.554 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.528 19.681 -1.253 1.00 0.00 O ATOM 0 H GLU A 6 -14.046 17.986 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.996 15.976 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.139 18.576 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.846 18.647 -2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.017 17.456 -2.555 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.311 17.529 -0.829 1.00 0.00 H new ATOM 87 N GLU A 7 -14.526 16.262 -3.456 1.00 0.00 N ATOM 88 CA GLU A 7 -14.414 15.728 -4.778 1.00 0.00 C ATOM 89 C GLU A 7 -14.003 14.300 -4.667 1.00 0.00 C ATOM 90 O GLU A 7 -14.302 13.475 -5.530 1.00 0.00 O ATOM 91 CB GLU A 7 -13.460 16.551 -5.659 1.00 0.00 C ATOM 92 CG GLU A 7 -13.782 18.033 -5.861 1.00 0.00 C ATOM 93 CD GLU A 7 -12.775 18.926 -6.571 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.767 19.316 -5.925 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.837 19.030 -7.825 1.00 0.00 O ATOM 0 H GLU A 7 -13.715 16.810 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.379 15.787 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.461 16.480 -5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.419 16.079 -6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.719 18.092 -6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.966 18.465 -4.877 1.00 0.00 H new ATOM 102 N GLN A 8 -13.298 13.871 -3.604 1.00 0.00 N ATOM 103 CA GLN A 8 -12.898 12.575 -3.152 1.00 0.00 C ATOM 104 C GLN A 8 -14.109 11.828 -2.711 1.00 0.00 C ATOM 105 O GLN A 8 -14.405 10.720 -3.155 1.00 0.00 O ATOM 106 CB GLN A 8 -11.740 12.544 -2.141 1.00 0.00 C ATOM 107 CG GLN A 8 -10.408 13.090 -2.660 1.00 0.00 C ATOM 108 CD GLN A 8 -9.337 13.148 -1.581 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.585 13.203 -0.377 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.034 13.174 -1.971 1.00 0.00 N ATOM 0 H GLN A 8 -12.950 14.570 -2.948 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.446 12.062 -4.001 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.031 13.118 -1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.590 11.515 -1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.058 12.463 -3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.563 14.089 -3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.797 13.130 -2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.294 13.238 -1.272 1.00 0.00 H new ATOM 119 N ILE A 9 -14.878 12.479 -1.819 1.00 0.00 N ATOM 120 CA ILE A 9 -16.147 11.979 -1.391 1.00 0.00 C ATOM 121 C ILE A 9 -17.117 11.667 -2.478 1.00 0.00 C ATOM 122 O ILE A 9 -17.523 10.510 -2.572 1.00 0.00 O ATOM 123 CB ILE A 9 -16.741 12.827 -0.306 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.835 12.722 0.932 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.204 12.527 0.061 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.364 13.447 2.169 1.00 0.00 C ATOM 0 H ILE A 9 -14.614 13.366 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 9 -15.926 11.000 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.783 13.843 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.695 11.669 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.853 13.124 0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.525 13.201 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.836 12.672 -0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.289 11.496 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.662 13.320 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.476 14.509 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.332 13.030 2.449 1.00 0.00 H new ATOM 138 N ALA A 10 -17.377 12.591 -3.420 1.00 0.00 N ATOM 139 CA ALA A 10 -18.104 12.424 -4.640 1.00 0.00 C ATOM 140 C ALA A 10 -17.766 11.235 -5.471 1.00 0.00 C ATOM 141 O ALA A 10 -18.631 10.485 -5.921 1.00 0.00 O ATOM 142 CB ALA A 10 -17.861 13.755 -5.371 1.00 0.00 C ATOM 0 H ALA A 10 -17.044 13.549 -3.314 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.151 12.208 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.377 13.742 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.242 14.577 -4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.792 13.890 -5.535 1.00 0.00 H new ATOM 148 N GLU A 11 -16.488 10.838 -5.612 1.00 0.00 N ATOM 149 CA GLU A 11 -16.052 9.775 -6.462 1.00 0.00 C ATOM 150 C GLU A 11 -16.286 8.432 -5.860 1.00 0.00 C ATOM 151 O GLU A 11 -16.801 7.516 -6.499 1.00 0.00 O ATOM 152 CB GLU A 11 -14.619 9.882 -7.012 1.00 0.00 C ATOM 153 CG GLU A 11 -14.389 11.004 -8.027 1.00 0.00 C ATOM 154 CD GLU A 11 -13.140 10.765 -8.864 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.022 9.734 -9.577 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.281 11.685 -8.925 1.00 0.00 O ATOM 0 H GLU A 11 -15.721 11.282 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.692 9.895 -7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.936 10.027 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.355 8.933 -7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.256 11.083 -8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.298 11.955 -7.502 1.00 0.00 H new ATOM 163 N PHE A 12 -16.085 8.288 -4.538 1.00 0.00 N ATOM 164 CA PHE A 12 -16.484 7.130 -3.799 1.00 0.00 C ATOM 165 C PHE A 12 -17.967 6.990 -3.787 1.00 0.00 C ATOM 166 O PHE A 12 -18.472 5.869 -3.827 1.00 0.00 O ATOM 167 CB PHE A 12 -16.098 7.311 -2.322 1.00 0.00 C ATOM 168 CG PHE A 12 -14.621 7.409 -2.153 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.726 6.623 -2.842 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.154 8.314 -1.229 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.379 6.804 -2.635 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.817 8.609 -1.105 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.945 7.819 -1.816 1.00 0.00 C ATOM 0 H PHE A 12 -15.631 8.999 -3.965 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.004 6.270 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.571 8.211 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.477 6.471 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.077 5.874 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.861 8.809 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.664 6.151 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.470 9.419 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.884 8.002 -1.728 1.00 0.00 H new ATOM 183 N LYS A 13 -18.793 8.051 -3.814 1.00 0.00 N ATOM 184 CA LYS A 13 -20.208 7.901 -3.671 1.00 0.00 C ATOM 185 C LYS A 13 -20.835 7.352 -4.906 1.00 0.00 C ATOM 186 O LYS A 13 -21.694 6.477 -4.813 1.00 0.00 O ATOM 187 CB LYS A 13 -20.801 9.293 -3.394 1.00 0.00 C ATOM 188 CG LYS A 13 -22.225 9.137 -2.857 1.00 0.00 C ATOM 189 CD LYS A 13 -22.566 10.398 -2.061 1.00 0.00 C ATOM 190 CE LYS A 13 -22.860 11.563 -3.008 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.186 12.787 -2.244 1.00 0.00 N ATOM 0 H LYS A 13 -18.480 9.014 -3.935 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.407 7.204 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.184 9.827 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.808 9.887 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.930 9.001 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.299 8.253 -2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.431 10.211 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -21.736 10.656 -1.403 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.996 11.746 -3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.692 11.305 -3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.382 13.566 -2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.024 12.614 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.381 13.042 -1.637 1.00 0.00 H new ATOM 205 N GLU A 14 -20.381 7.884 -6.055 1.00 0.00 N ATOM 206 CA GLU A 14 -20.801 7.501 -7.368 1.00 0.00 C ATOM 207 C GLU A 14 -20.493 6.089 -7.729 1.00 0.00 C ATOM 208 O GLU A 14 -21.367 5.325 -8.135 1.00 0.00 O ATOM 209 CB GLU A 14 -20.211 8.351 -8.506 1.00 0.00 C ATOM 210 CG GLU A 14 -20.756 9.780 -8.562 1.00 0.00 C ATOM 211 CD GLU A 14 -22.003 9.949 -9.417 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.129 9.735 -8.893 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.909 10.302 -10.623 1.00 0.00 O ATOM 0 H GLU A 14 -19.680 8.625 -6.068 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.877 7.656 -7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.128 8.390 -8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.414 7.858 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.980 10.110 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.976 10.438 -8.946 1.00 0.00 H new ATOM 220 N ALA A 15 -19.276 5.723 -7.288 1.00 0.00 N ATOM 221 CA ALA A 15 -18.815 4.372 -7.192 1.00 0.00 C ATOM 222 C ALA A 15 -19.631 3.477 -6.324 1.00 0.00 C ATOM 223 O ALA A 15 -20.045 2.418 -6.793 1.00 0.00 O ATOM 224 CB ALA A 15 -17.344 4.181 -6.786 1.00 0.00 C ATOM 0 H ALA A 15 -18.579 6.403 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.931 4.078 -8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.113 3.117 -6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.699 4.666 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.177 4.625 -5.805 1.00 0.00 H new ATOM 230 N PHE A 16 -19.941 3.921 -5.093 1.00 0.00 N ATOM 231 CA PHE A 16 -20.590 3.092 -4.125 1.00 0.00 C ATOM 232 C PHE A 16 -21.962 2.782 -4.616 1.00 0.00 C ATOM 233 O PHE A 16 -22.288 1.599 -4.702 1.00 0.00 O ATOM 234 CB PHE A 16 -20.691 3.830 -2.779 1.00 0.00 C ATOM 235 CG PHE A 16 -21.346 3.028 -1.708 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.588 2.162 -0.956 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.634 3.357 -1.356 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.182 1.662 0.179 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.219 2.820 -0.233 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.448 2.021 0.578 1.00 0.00 C ATOM 0 H PHE A 16 -19.739 4.866 -4.765 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.017 2.176 -3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.690 4.110 -2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.250 4.755 -2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.582 1.890 -1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.194 4.047 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.630 0.957 0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.253 3.020 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.836 1.676 1.525 1.00 0.00 H new ATOM 250 N SER A 17 -22.790 3.706 -5.136 1.00 0.00 N ATOM 251 CA SER A 17 -24.028 3.531 -5.830 1.00 0.00 C ATOM 252 C SER A 17 -23.898 2.704 -7.062 1.00 0.00 C ATOM 253 O SER A 17 -24.862 2.091 -7.519 1.00 0.00 O ATOM 254 CB SER A 17 -24.665 4.901 -6.120 1.00 0.00 C ATOM 255 OG SER A 17 -24.899 5.586 -4.899 1.00 0.00 O ATOM 0 H SER A 17 -22.559 4.696 -5.058 1.00 0.00 H new ATOM 0 HA SER A 17 -24.693 2.967 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.008 5.491 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.602 4.770 -6.661 1.00 0.00 H new ATOM 0 HG SER A 17 -25.303 6.459 -5.086 1.00 0.00 H new ATOM 261 N LEU A 18 -22.694 2.589 -7.650 1.00 0.00 N ATOM 262 CA LEU A 18 -22.529 1.759 -8.803 1.00 0.00 C ATOM 263 C LEU A 18 -22.404 0.327 -8.411 1.00 0.00 C ATOM 264 O LEU A 18 -22.783 -0.616 -9.104 1.00 0.00 O ATOM 265 CB LEU A 18 -21.433 2.225 -9.776 1.00 0.00 C ATOM 266 CG LEU A 18 -21.677 1.858 -11.250 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.623 2.867 -11.921 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.354 1.928 -12.031 1.00 0.00 C ATOM 0 H LEU A 18 -21.847 3.062 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.442 1.863 -9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.334 3.308 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.482 1.795 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.107 0.856 -11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.778 2.584 -12.962 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.580 2.871 -11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.182 3.863 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.533 1.667 -13.074 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.951 2.939 -11.974 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.639 1.227 -11.599 1.00 0.00 H new ATOM 280 N PHE A 19 -21.911 0.053 -7.190 1.00 0.00 N ATOM 281 CA PHE A 19 -21.602 -1.225 -6.627 1.00 0.00 C ATOM 282 C PHE A 19 -22.791 -1.832 -5.966 1.00 0.00 C ATOM 283 O PHE A 19 -23.071 -3.029 -6.009 1.00 0.00 O ATOM 284 CB PHE A 19 -20.397 -1.125 -5.677 1.00 0.00 C ATOM 285 CG PHE A 19 -19.195 -0.990 -6.546 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.811 -1.896 -7.506 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.406 0.126 -6.394 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.823 -1.600 -8.415 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.394 0.405 -7.282 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.051 -0.470 -8.285 1.00 0.00 C ATOM 0 H PHE A 19 -21.709 0.806 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.322 -1.895 -7.439 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.495 -0.267 -5.012 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.324 -2.011 -5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.296 -2.860 -7.547 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.584 0.794 -5.564 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.650 -2.267 -9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.855 1.336 -7.189 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.214 -0.279 -8.940 1.00 0.00 H new ATOM 300 N ASP A 20 -23.626 -0.964 -5.366 1.00 0.00 N ATOM 301 CA ASP A 20 -24.876 -1.342 -4.783 1.00 0.00 C ATOM 302 C ASP A 20 -25.986 -1.699 -5.711 1.00 0.00 C ATOM 303 O ASP A 20 -26.568 -0.900 -6.443 1.00 0.00 O ATOM 304 CB ASP A 20 -25.341 -0.163 -3.912 1.00 0.00 C ATOM 305 CG ASP A 20 -26.589 -0.473 -3.097 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.999 -1.657 -2.968 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.159 0.470 -2.486 1.00 0.00 O ATOM 0 H ASP A 20 -23.425 0.033 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.674 -2.266 -4.241 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.535 0.120 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.538 0.697 -4.552 1.00 0.00 H new ATOM 312 N LYS A 21 -26.314 -3.003 -5.724 1.00 0.00 N ATOM 313 CA LYS A 21 -27.212 -3.667 -6.617 1.00 0.00 C ATOM 314 C LYS A 21 -28.644 -3.457 -6.264 1.00 0.00 C ATOM 315 O LYS A 21 -29.465 -3.227 -7.151 1.00 0.00 O ATOM 316 CB LYS A 21 -26.869 -5.165 -6.695 1.00 0.00 C ATOM 317 CG LYS A 21 -27.486 -5.880 -7.898 1.00 0.00 C ATOM 318 CD LYS A 21 -26.939 -7.298 -8.073 1.00 0.00 C ATOM 319 CE LYS A 21 -27.152 -8.031 -9.399 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.661 -9.426 -9.455 1.00 0.00 N ATOM 0 H LYS A 21 -25.912 -3.651 -5.046 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.078 -3.220 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.786 -5.278 -6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.208 -5.653 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.568 -5.923 -7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.289 -5.303 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.865 -7.258 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.373 -7.915 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.219 -8.033 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.661 -7.462 -10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.856 -9.825 -10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.636 -9.441 -9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.145 -9.994 -8.731 1.00 0.00 H new ATOM 334 N ASP A 22 -29.022 -3.632 -4.985 1.00 0.00 N ATOM 335 CA ASP A 22 -30.353 -3.452 -4.495 1.00 0.00 C ATOM 336 C ASP A 22 -30.767 -2.021 -4.513 1.00 0.00 C ATOM 337 O ASP A 22 -31.943 -1.684 -4.636 1.00 0.00 O ATOM 338 CB ASP A 22 -30.538 -3.862 -3.024 1.00 0.00 C ATOM 339 CG ASP A 22 -29.768 -5.161 -2.842 1.00 0.00 C ATOM 340 OD1 ASP A 22 -30.279 -6.244 -3.235 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.570 -5.052 -2.465 1.00 0.00 O ATOM 0 H ASP A 22 -28.366 -3.913 -4.256 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.943 -4.081 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.160 -3.089 -2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.593 -3.999 -2.789 1.00 0.00 H new ATOM 346 N GLY A 23 -29.730 -1.171 -4.401 1.00 0.00 N ATOM 347 CA GLY A 23 -29.931 0.240 -4.285 1.00 0.00 C ATOM 348 C GLY A 23 -30.581 0.632 -3.002 1.00 0.00 C ATOM 349 O GLY A 23 -31.362 1.579 -2.922 1.00 0.00 O ATOM 0 H GLY A 23 -28.752 -1.461 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.969 0.747 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.546 0.584 -5.117 1.00 0.00 H new ATOM 353 N ASP A 24 -30.352 -0.120 -1.911 1.00 0.00 N ATOM 354 CA ASP A 24 -30.808 0.059 -0.568 1.00 0.00 C ATOM 355 C ASP A 24 -29.897 0.907 0.251 1.00 0.00 C ATOM 356 O ASP A 24 -30.308 1.481 1.259 1.00 0.00 O ATOM 357 CB ASP A 24 -31.001 -1.326 0.071 1.00 0.00 C ATOM 358 CG ASP A 24 -29.759 -2.147 0.388 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.803 -2.159 -0.432 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.737 -2.829 1.447 1.00 0.00 O ATOM 0 H ASP A 24 -29.774 -0.957 -1.985 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.756 0.597 -0.598 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.558 -1.191 0.998 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.630 -1.916 -0.595 1.00 0.00 H new ATOM 365 N GLY A 25 -28.608 1.050 -0.103 1.00 0.00 N ATOM 366 CA GLY A 25 -27.836 2.084 0.513 1.00 0.00 C ATOM 367 C GLY A 25 -26.602 1.496 1.107 1.00 0.00 C ATOM 368 O GLY A 25 -25.748 2.208 1.633 1.00 0.00 O ATOM 0 H GLY A 25 -28.115 0.476 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.572 2.843 -0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.424 2.580 1.286 1.00 0.00 H new ATOM 372 N THR A 26 -26.526 0.153 1.082 1.00 0.00 N ATOM 373 CA THR A 26 -25.439 -0.443 1.794 1.00 0.00 C ATOM 374 C THR A 26 -24.911 -1.548 0.945 1.00 0.00 C ATOM 375 O THR A 26 -25.595 -2.076 0.070 1.00 0.00 O ATOM 376 CB THR A 26 -25.710 -0.859 3.209 1.00 0.00 C ATOM 377 OG1 THR A 26 -24.526 -1.113 3.950 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.428 -2.219 3.249 1.00 0.00 C ATOM 0 H THR A 26 -27.166 -0.482 0.606 1.00 0.00 H new ATOM 0 HA THR A 26 -24.686 0.329 1.953 1.00 0.00 H new ATOM 0 HB THR A 26 -26.286 -0.033 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 26 -24.687 -1.844 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.615 -2.502 4.285 1.00 0.00 H new ATOM 0 HG22 THR A 26 -27.376 -2.146 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.802 -2.975 2.774 1.00 0.00 H new ATOM 386 N ILE A 27 -23.637 -1.936 1.131 1.00 0.00 N ATOM 387 CA ILE A 27 -23.001 -2.929 0.323 1.00 0.00 C ATOM 388 C ILE A 27 -22.553 -4.115 1.105 1.00 0.00 C ATOM 389 O ILE A 27 -21.884 -3.988 2.129 1.00 0.00 O ATOM 390 CB ILE A 27 -21.946 -2.371 -0.585 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.616 -2.071 0.127 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.436 -1.206 -1.463 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.492 -1.587 -0.787 1.00 0.00 C ATOM 0 H ILE A 27 -23.035 -1.551 1.859 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.775 -3.303 -0.347 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.726 -3.181 -1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.793 -1.315 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.284 -2.973 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.618 -0.855 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.258 -1.546 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.780 -0.390 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.596 -1.402 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.280 -2.348 -1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.797 -0.665 -1.282 1.00 0.00 H new ATOM 405 N THR A 28 -22.749 -5.301 0.501 1.00 0.00 N ATOM 406 CA THR A 28 -22.511 -6.584 1.084 1.00 0.00 C ATOM 407 C THR A 28 -21.194 -7.122 0.642 1.00 0.00 C ATOM 408 O THR A 28 -20.394 -6.523 -0.076 1.00 0.00 O ATOM 409 CB THR A 28 -23.667 -7.422 0.624 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.613 -7.641 -0.778 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.044 -6.849 0.998 1.00 0.00 C ATOM 0 H THR A 28 -23.096 -5.366 -0.456 1.00 0.00 H new ATOM 0 HA THR A 28 -22.454 -6.560 2.172 1.00 0.00 H new ATOM 0 HB THR A 28 -23.561 -8.367 1.156 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.080 -6.914 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.826 -7.513 0.630 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.120 -6.764 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.163 -5.864 0.547 1.00 0.00 H new ATOM 419 N THR A 29 -20.974 -8.418 0.926 1.00 0.00 N ATOM 420 CA THR A 29 -19.836 -9.109 0.402 1.00 0.00 C ATOM 421 C THR A 29 -19.859 -9.445 -1.050 1.00 0.00 C ATOM 422 O THR A 29 -18.849 -9.381 -1.749 1.00 0.00 O ATOM 423 CB THR A 29 -19.653 -10.391 1.158 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.909 -11.044 1.266 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.121 -10.116 2.575 1.00 0.00 C ATOM 0 H THR A 29 -21.581 -8.986 1.516 1.00 0.00 H new ATOM 0 HA THR A 29 -19.018 -8.399 0.525 1.00 0.00 H new ATOM 0 HB THR A 29 -18.936 -11.014 0.623 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.799 -11.885 1.758 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.996 -11.060 3.106 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.160 -9.606 2.510 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.830 -9.488 3.114 1.00 0.00 H new ATOM 433 N LYS A 30 -21.035 -9.695 -1.651 1.00 0.00 N ATOM 434 CA LYS A 30 -21.260 -9.975 -3.035 1.00 0.00 C ATOM 435 C LYS A 30 -21.176 -8.681 -3.770 1.00 0.00 C ATOM 436 O LYS A 30 -20.751 -8.652 -4.923 1.00 0.00 O ATOM 437 CB LYS A 30 -22.672 -10.564 -3.197 1.00 0.00 C ATOM 438 CG LYS A 30 -22.787 -11.952 -2.564 1.00 0.00 C ATOM 439 CD LYS A 30 -24.196 -12.540 -2.454 1.00 0.00 C ATOM 440 CE LYS A 30 -24.231 -13.877 -1.712 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.617 -13.682 -0.380 1.00 0.00 N ATOM 0 H LYS A 30 -21.905 -9.701 -1.119 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.527 -10.684 -3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.400 -9.894 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.920 -10.626 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.174 -12.642 -3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.358 -11.907 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.841 -11.828 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.606 -12.676 -3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.258 -14.228 -1.610 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.688 -14.638 -2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -23.948 -14.426 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -22.582 -13.731 -0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.890 -12.751 -0.005 1.00 0.00 H new ATOM 455 N GLU A 31 -21.621 -7.508 -3.286 1.00 0.00 N ATOM 456 CA GLU A 31 -21.468 -6.202 -3.848 1.00 0.00 C ATOM 457 C GLU A 31 -20.076 -5.681 -3.741 1.00 0.00 C ATOM 458 O GLU A 31 -19.517 -5.178 -4.715 1.00 0.00 O ATOM 459 CB GLU A 31 -22.487 -5.291 -3.142 1.00 0.00 C ATOM 460 CG GLU A 31 -23.913 -5.617 -3.589 1.00 0.00 C ATOM 461 CD GLU A 31 -25.018 -4.943 -2.789 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.925 -4.908 -1.533 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.935 -4.364 -3.431 1.00 0.00 O ATOM 0 H GLU A 31 -22.142 -7.474 -2.410 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.659 -6.235 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.403 -5.414 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.262 -4.248 -3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.021 -5.334 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.055 -6.696 -3.535 1.00 0.00 H new ATOM 470 N LEU A 32 -19.412 -5.872 -2.587 1.00 0.00 N ATOM 471 CA LEU A 32 -18.009 -5.611 -2.497 1.00 0.00 C ATOM 472 C LEU A 32 -17.181 -6.501 -3.359 1.00 0.00 C ATOM 473 O LEU A 32 -16.133 -6.146 -3.896 1.00 0.00 O ATOM 474 CB LEU A 32 -17.594 -5.659 -1.017 1.00 0.00 C ATOM 475 CG LEU A 32 -16.124 -5.318 -0.720 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.614 -3.884 -0.938 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.873 -5.576 0.776 1.00 0.00 C ATOM 0 H LEU A 32 -19.842 -6.204 -1.724 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.817 -4.613 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.227 -4.968 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.799 -6.659 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.598 -5.937 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.557 -3.830 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.745 -3.606 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.178 -3.197 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.836 -5.342 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.534 -4.945 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.071 -6.624 1.003 1.00 0.00 H new ATOM 489 N GLY A 33 -17.705 -7.695 -3.688 1.00 0.00 N ATOM 490 CA GLY A 33 -17.198 -8.674 -4.598 1.00 0.00 C ATOM 491 C GLY A 33 -17.180 -8.217 -6.016 1.00 0.00 C ATOM 492 O GLY A 33 -16.416 -8.743 -6.824 1.00 0.00 O ATOM 0 H GLY A 33 -18.581 -8.005 -3.268 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.185 -8.945 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.805 -9.576 -4.523 1.00 0.00 H new ATOM 496 N THR A 34 -18.098 -7.333 -6.448 1.00 0.00 N ATOM 497 CA THR A 34 -18.193 -6.621 -7.685 1.00 0.00 C ATOM 498 C THR A 34 -17.029 -5.704 -7.839 1.00 0.00 C ATOM 499 O THR A 34 -16.575 -5.561 -8.973 1.00 0.00 O ATOM 500 CB THR A 34 -19.514 -5.930 -7.850 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.513 -6.918 -7.643 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.626 -5.438 -9.302 1.00 0.00 C ATOM 0 H THR A 34 -18.880 -7.088 -5.841 1.00 0.00 H new ATOM 0 HA THR A 34 -18.152 -7.344 -8.499 1.00 0.00 H new ATOM 0 HB THR A 34 -19.619 -5.093 -7.160 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.400 -6.512 -7.739 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.581 -4.932 -9.442 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.813 -4.744 -9.515 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.563 -6.289 -9.980 1.00 0.00 H new ATOM 510 N VAL A 35 -16.496 -5.065 -6.782 1.00 0.00 N ATOM 511 CA VAL A 35 -15.338 -4.227 -6.772 1.00 0.00 C ATOM 512 C VAL A 35 -14.135 -5.049 -7.085 1.00 0.00 C ATOM 513 O VAL A 35 -13.428 -4.753 -8.047 1.00 0.00 O ATOM 514 CB VAL A 35 -15.041 -3.543 -5.470 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.024 -2.409 -5.682 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.281 -2.932 -4.797 1.00 0.00 C ATOM 0 H VAL A 35 -16.914 -5.143 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.559 -3.455 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.647 -4.323 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.818 -1.922 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.099 -2.821 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.433 -1.680 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.989 -2.455 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.726 -2.190 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.008 -3.718 -4.592 1.00 0.00 H new ATOM 526 N MET A 36 -13.872 -6.167 -6.384 1.00 0.00 N ATOM 527 CA MET A 36 -12.717 -6.972 -6.634 1.00 0.00 C ATOM 528 C MET A 36 -12.859 -7.646 -7.955 1.00 0.00 C ATOM 529 O MET A 36 -11.826 -7.720 -8.618 1.00 0.00 O ATOM 530 CB MET A 36 -12.343 -7.972 -5.527 1.00 0.00 C ATOM 531 CG MET A 36 -12.374 -7.392 -4.112 1.00 0.00 C ATOM 532 SD MET A 36 -11.471 -5.818 -3.994 1.00 0.00 S ATOM 533 CE MET A 36 -12.365 -5.388 -2.473 1.00 0.00 C ATOM 0 H MET A 36 -14.469 -6.517 -5.634 1.00 0.00 H new ATOM 0 HA MET A 36 -11.873 -6.282 -6.644 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.027 -8.819 -5.574 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.343 -8.358 -5.726 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.409 -7.239 -3.807 1.00 0.00 H new ATOM 0 HG3 MET A 36 -11.940 -8.111 -3.417 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.953 -4.469 -2.056 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.421 -5.242 -2.701 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.258 -6.195 -1.748 1.00 0.00 H new ATOM 543 N ARG A 37 -14.021 -8.135 -8.425 1.00 0.00 N ATOM 544 CA ARG A 37 -14.143 -8.756 -9.707 1.00 0.00 C ATOM 545 C ARG A 37 -13.801 -7.787 -10.786 1.00 0.00 C ATOM 546 O ARG A 37 -13.156 -8.130 -11.775 1.00 0.00 O ATOM 547 CB ARG A 37 -15.591 -9.243 -9.888 1.00 0.00 C ATOM 548 CG ARG A 37 -15.829 -10.146 -11.100 1.00 0.00 C ATOM 549 CD ARG A 37 -17.146 -10.920 -11.032 1.00 0.00 C ATOM 550 NE ARG A 37 -16.904 -11.988 -10.021 1.00 0.00 N ATOM 551 CZ ARG A 37 -17.820 -12.932 -9.655 1.00 0.00 C ATOM 552 NH1 ARG A 37 -19.075 -13.099 -10.164 1.00 0.00 N ATOM 553 NH2 ARG A 37 -17.440 -13.831 -8.701 1.00 0.00 N ATOM 0 H ARG A 37 -14.896 -8.098 -7.902 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.455 -9.599 -9.767 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.891 -9.782 -8.989 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.242 -8.373 -9.970 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.820 -9.538 -12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.004 -10.854 -11.184 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.971 -10.273 -10.735 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.407 -11.344 -12.002 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.989 -12.016 -9.571 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.414 -12.478 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.674 -13.845 -9.810 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.506 -13.779 -8.294 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.090 -14.555 -8.395 1.00 0.00 H new ATOM 567 N SER A 38 -14.265 -6.534 -10.632 1.00 0.00 N ATOM 568 CA SER A 38 -14.017 -5.494 -11.581 1.00 0.00 C ATOM 569 C SER A 38 -12.608 -5.011 -11.607 1.00 0.00 C ATOM 570 O SER A 38 -12.233 -4.307 -12.544 1.00 0.00 O ATOM 571 CB SER A 38 -14.969 -4.294 -11.440 1.00 0.00 C ATOM 572 OG SER A 38 -14.889 -3.205 -12.347 1.00 0.00 O ATOM 0 H SER A 38 -14.824 -6.238 -9.832 1.00 0.00 H new ATOM 0 HA SER A 38 -14.215 -5.981 -12.536 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.986 -4.682 -11.491 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.832 -3.889 -10.437 1.00 0.00 H new ATOM 0 HG SER A 38 -13.996 -3.180 -12.750 1.00 0.00 H new ATOM 578 N LEU A 39 -11.694 -5.519 -10.762 1.00 0.00 N ATOM 579 CA LEU A 39 -10.296 -5.219 -10.740 1.00 0.00 C ATOM 580 C LEU A 39 -9.558 -6.442 -11.166 1.00 0.00 C ATOM 581 O LEU A 39 -8.361 -6.390 -11.443 1.00 0.00 O ATOM 582 CB LEU A 39 -9.881 -4.561 -9.413 1.00 0.00 C ATOM 583 CG LEU A 39 -10.463 -3.154 -9.202 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.427 -2.912 -7.684 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.563 -2.108 -9.883 1.00 0.00 C ATOM 0 H LEU A 39 -11.953 -6.191 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.023 -4.447 -11.460 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.196 -5.200 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.793 -4.502 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.468 -3.074 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.829 -1.923 -7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.028 -3.669 -7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.398 -2.972 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.981 -1.113 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.563 -2.152 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.506 -2.317 -10.951 1.00 0.00 H new ATOM 597 N GLY A 40 -10.225 -7.596 -11.346 1.00 0.00 N ATOM 598 CA GLY A 40 -9.590 -8.787 -11.815 1.00 0.00 C ATOM 599 C GLY A 40 -9.033 -9.581 -10.684 1.00 0.00 C ATOM 600 O GLY A 40 -8.110 -10.364 -10.906 1.00 0.00 O ATOM 0 H GLY A 40 -11.223 -7.703 -11.163 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.308 -9.392 -12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.791 -8.527 -12.509 1.00 0.00 H new ATOM 604 N GLN A 41 -9.521 -9.376 -9.448 1.00 0.00 N ATOM 605 CA GLN A 41 -9.050 -10.008 -8.255 1.00 0.00 C ATOM 606 C GLN A 41 -10.054 -10.982 -7.739 1.00 0.00 C ATOM 607 O GLN A 41 -11.234 -10.843 -8.055 1.00 0.00 O ATOM 608 CB GLN A 41 -8.640 -9.100 -7.084 1.00 0.00 C ATOM 609 CG GLN A 41 -7.469 -8.196 -7.475 1.00 0.00 C ATOM 610 CD GLN A 41 -7.172 -7.062 -6.506 1.00 0.00 C ATOM 611 OE1 GLN A 41 -7.406 -7.077 -5.298 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.588 -5.959 -7.047 1.00 0.00 N ATOM 0 H GLN A 41 -10.291 -8.730 -9.271 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.130 -10.482 -8.597 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.489 -8.489 -6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.361 -9.711 -6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.574 -8.811 -7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.673 -7.769 -8.457 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.386 -5.927 -8.046 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.352 -5.164 -6.453 1.00 0.00 H new ATOM 621 N ASN A 42 -9.628 -11.947 -6.904 1.00 0.00 N ATOM 622 CA ASN A 42 -10.349 -13.041 -6.331 1.00 0.00 C ATOM 623 C ASN A 42 -10.006 -13.347 -4.914 1.00 0.00 C ATOM 624 O ASN A 42 -9.449 -14.416 -4.668 1.00 0.00 O ATOM 625 CB ASN A 42 -10.065 -14.320 -7.136 1.00 0.00 C ATOM 626 CG ASN A 42 -10.455 -14.146 -8.597 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.626 -13.926 -8.905 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.410 -14.161 -9.467 1.00 0.00 N ATOM 0 H ASN A 42 -8.656 -11.957 -6.595 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.394 -12.732 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.006 -14.570 -7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.618 -15.155 -6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.569 -13.981 -10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.467 -14.352 -9.128 1.00 0.00 H new ATOM 635 N PRO A 43 -10.404 -12.556 -3.962 1.00 0.00 N ATOM 636 CA PRO A 43 -10.270 -12.884 -2.573 1.00 0.00 C ATOM 637 C PRO A 43 -11.306 -13.917 -2.292 1.00 0.00 C ATOM 638 O PRO A 43 -12.222 -14.003 -3.108 1.00 0.00 O ATOM 639 CB PRO A 43 -10.618 -11.632 -1.770 1.00 0.00 C ATOM 640 CG PRO A 43 -11.226 -10.671 -2.804 1.00 0.00 C ATOM 641 CD PRO A 43 -10.530 -11.113 -4.101 1.00 0.00 C ATOM 0 HA PRO A 43 -9.269 -13.234 -2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.325 -11.856 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.733 -11.202 -1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.309 -10.773 -2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.017 -9.628 -2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.118 -10.847 -4.979 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.556 -10.637 -4.213 1.00 0.00 H new ATOM 649 N THR A 44 -11.252 -14.644 -1.162 1.00 0.00 N ATOM 650 CA THR A 44 -12.304 -15.527 -0.761 1.00 0.00 C ATOM 651 C THR A 44 -13.363 -14.890 0.071 1.00 0.00 C ATOM 652 O THR A 44 -13.253 -13.736 0.481 1.00 0.00 O ATOM 653 CB THR A 44 -11.754 -16.668 0.043 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.108 -16.291 1.250 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.862 -17.534 -0.862 1.00 0.00 C ATOM 0 H THR A 44 -10.464 -14.619 -0.515 1.00 0.00 H new ATOM 0 HA THR A 44 -12.754 -15.854 -1.698 1.00 0.00 H new ATOM 0 HB THR A 44 -12.603 -17.256 0.392 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.303 -15.772 1.042 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.458 -18.366 -0.286 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.453 -17.921 -1.692 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.042 -16.930 -1.251 1.00 0.00 H new ATOM 663 N GLU A 45 -14.501 -15.572 0.287 1.00 0.00 N ATOM 664 CA GLU A 45 -15.655 -15.087 0.978 1.00 0.00 C ATOM 665 C GLU A 45 -15.436 -14.810 2.426 1.00 0.00 C ATOM 666 O GLU A 45 -15.988 -13.848 2.957 1.00 0.00 O ATOM 667 CB GLU A 45 -16.852 -15.994 0.646 1.00 0.00 C ATOM 668 CG GLU A 45 -17.143 -16.114 -0.851 1.00 0.00 C ATOM 669 CD GLU A 45 -18.638 -16.203 -1.122 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.417 -17.038 -0.590 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.107 -15.420 -1.991 1.00 0.00 O ATOM 0 H GLU A 45 -14.623 -16.529 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.891 -14.088 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.665 -16.989 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.739 -15.607 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.728 -15.252 -1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.646 -16.999 -1.250 1.00 0.00 H new ATOM 678 N ALA A 46 -14.620 -15.601 3.146 1.00 0.00 N ATOM 679 CA ALA A 46 -14.199 -15.362 4.491 1.00 0.00 C ATOM 680 C ALA A 46 -13.241 -14.221 4.531 1.00 0.00 C ATOM 681 O ALA A 46 -13.293 -13.451 5.489 1.00 0.00 O ATOM 682 CB ALA A 46 -13.449 -16.621 4.959 1.00 0.00 C ATOM 0 H ALA A 46 -14.230 -16.462 2.763 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.060 -15.135 5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.109 -16.481 5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.117 -17.481 4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.589 -16.794 4.312 1.00 0.00 H new ATOM 688 N GLU A 47 -12.320 -13.986 3.580 1.00 0.00 N ATOM 689 CA GLU A 47 -11.520 -12.802 3.502 1.00 0.00 C ATOM 690 C GLU A 47 -12.368 -11.598 3.278 1.00 0.00 C ATOM 691 O GLU A 47 -12.109 -10.626 3.987 1.00 0.00 O ATOM 692 CB GLU A 47 -10.494 -12.877 2.359 1.00 0.00 C ATOM 693 CG GLU A 47 -9.278 -13.721 2.744 1.00 0.00 C ATOM 694 CD GLU A 47 -8.339 -14.067 1.598 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.899 -14.578 0.591 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.091 -13.892 1.607 1.00 0.00 O ATOM 0 H GLU A 47 -12.124 -14.651 2.832 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.996 -12.725 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.966 -13.302 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.169 -11.871 2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.712 -13.187 3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.628 -14.648 3.198 1.00 0.00 H new ATOM 703 N LEU A 48 -13.407 -11.637 2.425 1.00 0.00 N ATOM 704 CA LEU A 48 -14.256 -10.513 2.176 1.00 0.00 C ATOM 705 C LEU A 48 -15.085 -10.128 3.353 1.00 0.00 C ATOM 706 O LEU A 48 -15.359 -8.947 3.560 1.00 0.00 O ATOM 707 CB LEU A 48 -15.125 -10.909 0.971 1.00 0.00 C ATOM 708 CG LEU A 48 -14.442 -10.638 -0.380 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.206 -11.350 -1.509 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.409 -9.172 -0.844 1.00 0.00 C ATOM 0 H LEU A 48 -13.664 -12.470 1.895 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.658 -9.625 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.371 -11.968 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.066 -10.360 1.013 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.424 -10.986 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.715 -11.152 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.215 -12.424 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.230 -10.979 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.903 -9.107 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.428 -8.799 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.872 -8.570 -0.111 1.00 0.00 H new ATOM 722 N GLN A 49 -15.587 -11.084 4.155 1.00 0.00 N ATOM 723 CA GLN A 49 -16.424 -10.867 5.294 1.00 0.00 C ATOM 724 C GLN A 49 -15.688 -10.281 6.448 1.00 0.00 C ATOM 725 O GLN A 49 -16.122 -9.348 7.123 1.00 0.00 O ATOM 726 CB GLN A 49 -16.974 -12.250 5.684 1.00 0.00 C ATOM 727 CG GLN A 49 -18.047 -12.134 6.768 1.00 0.00 C ATOM 728 CD GLN A 49 -19.237 -11.243 6.442 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.292 -11.644 5.952 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.108 -9.936 6.792 1.00 0.00 N ATOM 0 H GLN A 49 -15.395 -12.073 3.997 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.208 -10.153 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.393 -12.739 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.160 -12.881 6.041 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.419 -13.134 6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.577 -11.759 7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.235 -9.601 7.198 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.885 -9.291 6.648 1.00 0.00 H new ATOM 739 N ASP A 50 -14.407 -10.665 6.592 1.00 0.00 N ATOM 740 CA ASP A 50 -13.551 -10.246 7.659 1.00 0.00 C ATOM 741 C ASP A 50 -13.141 -8.839 7.389 1.00 0.00 C ATOM 742 O ASP A 50 -12.986 -8.037 8.309 1.00 0.00 O ATOM 743 CB ASP A 50 -12.337 -11.179 7.804 1.00 0.00 C ATOM 744 CG ASP A 50 -11.541 -10.955 9.081 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.230 -11.070 10.130 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.303 -10.730 9.013 1.00 0.00 O ATOM 0 H ASP A 50 -13.947 -11.296 5.935 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.083 -10.297 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.680 -12.213 7.777 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.678 -11.039 6.947 1.00 0.00 H new ATOM 751 N MET A 51 -12.950 -8.472 6.110 1.00 0.00 N ATOM 752 CA MET A 51 -12.818 -7.149 5.584 1.00 0.00 C ATOM 753 C MET A 51 -13.841 -6.176 6.062 1.00 0.00 C ATOM 754 O MET A 51 -13.553 -5.128 6.637 1.00 0.00 O ATOM 755 CB MET A 51 -12.758 -7.159 4.047 1.00 0.00 C ATOM 756 CG MET A 51 -12.029 -5.958 3.440 1.00 0.00 C ATOM 757 SD MET A 51 -12.300 -5.909 1.643 1.00 0.00 S ATOM 758 CE MET A 51 -11.084 -4.613 1.269 1.00 0.00 C ATOM 0 H MET A 51 -12.882 -9.173 5.373 1.00 0.00 H new ATOM 0 HA MET A 51 -11.869 -6.791 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.263 -8.073 3.720 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.775 -7.189 3.655 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.389 -5.035 3.896 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.962 -6.024 3.653 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.383 -4.084 0.364 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.034 -3.910 2.101 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.104 -5.066 1.117 1.00 0.00 H new ATOM 768 N ILE A 52 -15.117 -6.559 5.880 1.00 0.00 N ATOM 769 CA ILE A 52 -16.281 -5.967 6.463 1.00 0.00 C ATOM 770 C ILE A 52 -16.268 -5.914 7.952 1.00 0.00 C ATOM 771 O ILE A 52 -16.386 -4.839 8.539 1.00 0.00 O ATOM 772 CB ILE A 52 -17.597 -6.430 5.912 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.522 -6.554 4.381 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.727 -5.577 6.513 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.891 -6.897 3.796 1.00 0.00 C ATOM 0 H ILE A 52 -15.352 -7.347 5.276 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.199 -4.934 6.126 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.845 -7.446 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.163 -5.618 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.802 -7.326 4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.685 -5.910 6.115 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.727 -5.685 7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.570 -4.530 6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.813 -6.980 2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.236 -7.845 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.602 -6.111 4.050 1.00 0.00 H new ATOM 787 N ASN A 53 -16.156 -7.023 8.705 1.00 0.00 N ATOM 788 CA ASN A 53 -16.245 -7.172 10.124 1.00 0.00 C ATOM 789 C ASN A 53 -15.212 -6.355 10.820 1.00 0.00 C ATOM 790 O ASN A 53 -15.430 -5.942 11.958 1.00 0.00 O ATOM 791 CB ASN A 53 -16.001 -8.616 10.595 1.00 0.00 C ATOM 792 CG ASN A 53 -17.156 -9.548 10.256 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.245 -9.152 9.844 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.884 -10.880 10.273 1.00 0.00 N ATOM 0 H ASN A 53 -15.982 -7.924 8.259 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.259 -6.855 10.367 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.088 -8.994 10.136 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.841 -8.620 11.673 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.582 -11.547 9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.982 -11.212 10.614 1.00 0.00 H new ATOM 801 N GLU A 54 -14.121 -5.934 10.156 1.00 0.00 N ATOM 802 CA GLU A 54 -13.205 -4.952 10.646 1.00 0.00 C ATOM 803 C GLU A 54 -13.800 -3.589 10.735 1.00 0.00 C ATOM 804 O GLU A 54 -13.850 -3.037 11.833 1.00 0.00 O ATOM 805 CB GLU A 54 -11.956 -5.089 9.759 1.00 0.00 C ATOM 806 CG GLU A 54 -10.798 -4.162 10.136 1.00 0.00 C ATOM 807 CD GLU A 54 -9.602 -4.342 9.212 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.751 -4.060 7.993 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.491 -4.736 9.657 1.00 0.00 O ATOM 0 H GLU A 54 -13.866 -6.294 9.236 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.929 -5.120 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.607 -6.121 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.238 -4.893 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.135 -3.126 10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.495 -4.359 11.164 1.00 0.00 H new ATOM 816 N VAL A 55 -14.282 -3.064 9.595 1.00 0.00 N ATOM 817 CA VAL A 55 -14.576 -1.685 9.357 1.00 0.00 C ATOM 818 C VAL A 55 -15.982 -1.344 9.712 1.00 0.00 C ATOM 819 O VAL A 55 -16.420 -0.196 9.769 1.00 0.00 O ATOM 820 CB VAL A 55 -14.322 -1.289 7.933 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.323 -1.945 6.967 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.330 0.239 7.758 1.00 0.00 C ATOM 0 H VAL A 55 -14.480 -3.646 8.781 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.901 -1.125 10.004 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.326 -1.654 7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.103 -1.631 5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.241 -3.030 7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.336 -1.640 7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.142 0.487 6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.301 0.634 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.552 0.681 8.381 1.00 0.00 H new ATOM 832 N ASP A 56 -16.752 -2.373 10.110 1.00 0.00 N ATOM 833 CA ASP A 56 -18.125 -2.233 10.485 1.00 0.00 C ATOM 834 C ASP A 56 -18.211 -1.745 11.890 1.00 0.00 C ATOM 835 O ASP A 56 -17.716 -2.336 12.848 1.00 0.00 O ATOM 836 CB ASP A 56 -18.903 -3.544 10.285 1.00 0.00 C ATOM 837 CG ASP A 56 -20.425 -3.560 10.300 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.099 -2.514 10.101 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.928 -4.692 10.528 1.00 0.00 O ATOM 0 H ASP A 56 -16.409 -3.331 10.173 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.594 -1.496 9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.588 -3.960 9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.568 -4.236 11.058 1.00 0.00 H new ATOM 844 N ALA A 57 -18.926 -0.626 12.104 1.00 0.00 N ATOM 845 CA ALA A 57 -18.974 0.060 13.358 1.00 0.00 C ATOM 846 C ALA A 57 -20.322 -0.140 13.962 1.00 0.00 C ATOM 847 O ALA A 57 -20.393 -0.644 15.082 1.00 0.00 O ATOM 848 CB ALA A 57 -18.653 1.543 13.109 1.00 0.00 C ATOM 0 H ALA A 57 -19.490 -0.183 11.379 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.239 -0.330 14.062 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.684 2.086 14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.658 1.632 12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.389 1.964 12.424 1.00 0.00 H new ATOM 854 N ASP A 58 -21.424 0.124 13.238 1.00 0.00 N ATOM 855 CA ASP A 58 -22.743 0.029 13.783 1.00 0.00 C ATOM 856 C ASP A 58 -23.249 -1.362 13.953 1.00 0.00 C ATOM 857 O ASP A 58 -24.092 -1.609 14.815 1.00 0.00 O ATOM 858 CB ASP A 58 -23.672 0.791 12.822 1.00 0.00 C ATOM 859 CG ASP A 58 -23.594 0.328 11.374 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.858 -0.864 11.065 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.164 1.131 10.503 1.00 0.00 O ATOM 0 H ASP A 58 -21.399 0.408 12.259 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.719 0.449 14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.700 0.686 13.170 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.428 1.852 12.865 1.00 0.00 H new ATOM 866 N GLY A 59 -22.668 -2.323 13.214 1.00 0.00 N ATOM 867 CA GLY A 59 -22.853 -3.741 13.255 1.00 0.00 C ATOM 868 C GLY A 59 -24.009 -4.341 12.532 1.00 0.00 C ATOM 869 O GLY A 59 -24.527 -5.314 13.080 1.00 0.00 O ATOM 0 H GLY A 59 -21.984 -2.071 12.500 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.946 -4.202 12.865 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.933 -4.032 14.302 1.00 0.00 H new ATOM 873 N ASN A 60 -24.468 -3.816 11.382 1.00 0.00 N ATOM 874 CA ASN A 60 -25.497 -4.430 10.601 1.00 0.00 C ATOM 875 C ASN A 60 -24.915 -5.409 9.641 1.00 0.00 C ATOM 876 O ASN A 60 -25.646 -6.029 8.870 1.00 0.00 O ATOM 877 CB ASN A 60 -26.319 -3.452 9.744 1.00 0.00 C ATOM 878 CG ASN A 60 -25.503 -2.533 8.846 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.311 -2.715 8.603 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.126 -1.356 8.571 1.00 0.00 N ATOM 0 H ASN A 60 -24.116 -2.945 10.986 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.149 -4.891 11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -27.004 -4.027 9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.929 -2.838 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.603 -0.588 8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.116 -1.241 8.786 1.00 0.00 H new ATOM 887 N GLY A 61 -23.602 -5.679 9.743 1.00 0.00 N ATOM 888 CA GLY A 61 -22.855 -6.610 8.954 1.00 0.00 C ATOM 889 C GLY A 61 -22.467 -6.069 7.621 1.00 0.00 C ATOM 890 O GLY A 61 -21.805 -6.787 6.873 1.00 0.00 O ATOM 0 H GLY A 61 -23.017 -5.208 10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.956 -6.898 9.498 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.446 -7.515 8.814 1.00 0.00 H new ATOM 894 N THR A 62 -22.715 -4.806 7.232 1.00 0.00 N ATOM 895 CA THR A 62 -22.479 -4.346 5.898 1.00 0.00 C ATOM 896 C THR A 62 -21.811 -3.016 5.969 1.00 0.00 C ATOM 897 O THR A 62 -21.764 -2.353 7.003 1.00 0.00 O ATOM 898 CB THR A 62 -23.758 -4.214 5.126 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.820 -3.538 5.785 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.285 -5.607 4.742 1.00 0.00 C ATOM 0 H THR A 62 -23.087 -4.090 7.856 1.00 0.00 H new ATOM 0 HA THR A 62 -21.850 -5.073 5.384 1.00 0.00 H new ATOM 0 HB THR A 62 -23.478 -3.604 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.499 -3.176 6.637 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.214 -5.503 4.182 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.545 -6.119 4.126 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.470 -6.188 5.646 1.00 0.00 H new ATOM 908 N ILE A 63 -21.135 -2.589 4.887 1.00 0.00 N ATOM 909 CA ILE A 63 -20.459 -1.337 4.744 1.00 0.00 C ATOM 910 C ILE A 63 -21.429 -0.311 4.267 1.00 0.00 C ATOM 911 O ILE A 63 -21.813 -0.268 3.099 1.00 0.00 O ATOM 912 CB ILE A 63 -19.229 -1.502 3.902 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.478 -2.839 4.029 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.335 -0.307 4.274 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.404 -2.987 2.952 1.00 0.00 C ATOM 0 H ILE A 63 -21.056 -3.165 4.049 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.087 -0.973 5.702 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.524 -1.523 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.017 -2.906 5.014 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.187 -3.664 3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.410 -0.352 3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.857 0.623 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.103 -0.343 5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.895 -3.943 3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.869 -2.947 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.681 -2.177 3.046 1.00 0.00 H new ATOM 927 N ASP A 64 -21.949 0.529 5.179 1.00 0.00 N ATOM 928 CA ASP A 64 -22.790 1.669 4.984 1.00 0.00 C ATOM 929 C ASP A 64 -21.854 2.740 4.541 1.00 0.00 C ATOM 930 O ASP A 64 -20.730 2.757 5.039 1.00 0.00 O ATOM 931 CB ASP A 64 -23.567 2.218 6.193 1.00 0.00 C ATOM 932 CG ASP A 64 -24.369 1.015 6.668 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.758 0.255 7.466 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.446 0.790 6.054 1.00 0.00 O ATOM 0 H ASP A 64 -21.754 0.389 6.170 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.576 1.361 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.896 2.586 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.215 3.048 5.912 1.00 0.00 H new ATOM 939 N PHE A 65 -22.301 3.734 3.752 1.00 0.00 N ATOM 940 CA PHE A 65 -21.491 4.772 3.194 1.00 0.00 C ATOM 941 C PHE A 65 -20.552 5.500 4.093 1.00 0.00 C ATOM 942 O PHE A 65 -19.416 5.809 3.736 1.00 0.00 O ATOM 943 CB PHE A 65 -22.220 5.690 2.198 1.00 0.00 C ATOM 944 CG PHE A 65 -21.276 6.528 1.406 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.550 5.906 0.418 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.259 7.893 1.571 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.708 6.674 -0.351 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.526 8.652 0.690 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.757 8.046 -0.275 1.00 0.00 C ATOM 0 H PHE A 65 -23.283 3.817 3.489 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.799 4.165 2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.820 5.083 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.909 6.337 2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.639 4.843 0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.809 8.359 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.005 6.197 -1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.554 9.730 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.192 8.647 -0.972 1.00 0.00 H new ATOM 959 N PRO A 66 -20.823 5.975 5.272 1.00 0.00 N ATOM 960 CA PRO A 66 -19.880 6.725 6.049 1.00 0.00 C ATOM 961 C PRO A 66 -18.733 5.891 6.509 1.00 0.00 C ATOM 962 O PRO A 66 -17.619 6.326 6.796 1.00 0.00 O ATOM 963 CB PRO A 66 -20.649 7.394 7.186 1.00 0.00 C ATOM 964 CG PRO A 66 -22.117 7.445 6.733 1.00 0.00 C ATOM 965 CD PRO A 66 -22.168 6.271 5.743 1.00 0.00 C ATOM 0 HA PRO A 66 -19.411 7.496 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.546 6.829 8.112 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.266 8.396 7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.809 7.312 7.565 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.368 8.394 6.259 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.597 5.393 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.813 6.519 4.901 1.00 0.00 H new ATOM 973 N GLU A 67 -18.967 4.575 6.653 1.00 0.00 N ATOM 974 CA GLU A 67 -17.984 3.584 6.965 1.00 0.00 C ATOM 975 C GLU A 67 -17.252 3.334 5.692 1.00 0.00 C ATOM 976 O GLU A 67 -16.138 2.815 5.735 1.00 0.00 O ATOM 977 CB GLU A 67 -18.558 2.219 7.380 1.00 0.00 C ATOM 978 CG GLU A 67 -19.683 2.352 8.409 1.00 0.00 C ATOM 979 CD GLU A 67 -20.263 1.020 8.864 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.760 0.271 7.981 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.265 0.638 10.065 1.00 0.00 O ATOM 0 H GLU A 67 -19.901 4.179 6.545 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.393 3.961 7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.935 1.702 6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.760 1.602 7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.305 2.889 9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.482 2.959 7.983 1.00 0.00 H new ATOM 988 N PHE A 68 -17.794 3.630 4.497 1.00 0.00 N ATOM 989 CA PHE A 68 -17.101 3.387 3.269 1.00 0.00 C ATOM 990 C PHE A 68 -16.105 4.462 3.002 1.00 0.00 C ATOM 991 O PHE A 68 -15.016 4.134 2.533 1.00 0.00 O ATOM 992 CB PHE A 68 -18.116 3.400 2.113 1.00 0.00 C ATOM 993 CG PHE A 68 -17.576 3.072 0.764 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.283 1.758 0.486 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.276 4.002 -0.204 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.836 1.348 -0.748 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.814 3.623 -1.442 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.569 2.296 -1.708 1.00 0.00 C ATOM 0 H PHE A 68 -18.720 4.041 4.381 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.593 2.426 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.911 2.691 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.573 4.389 2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.408 1.021 1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.406 5.052 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.697 0.298 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.643 4.367 -2.206 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.169 2.000 -2.666 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.323 5.686 3.517 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.376 6.757 3.502 1.00 0.00 C ATOM 1010 C LEU A 69 -14.211 6.446 4.378 1.00 0.00 C ATOM 1011 O LEU A 69 -13.046 6.706 4.080 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.145 8.024 3.910 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.271 8.483 2.968 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.668 9.864 3.518 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.932 8.669 1.479 1.00 0.00 C ATOM 0 H LEU A 69 -17.203 5.940 3.966 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.940 6.910 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.575 7.858 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.429 8.840 4.007 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.028 7.698 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.471 10.280 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.008 9.761 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.806 10.530 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.822 8.994 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.150 9.421 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.583 7.723 1.064 1.00 0.00 H new ATOM 1027 N THR A 70 -14.572 5.787 5.493 1.00 0.00 N ATOM 1028 CA THR A 70 -13.630 5.468 6.520 1.00 0.00 C ATOM 1029 C THR A 70 -12.792 4.306 6.112 1.00 0.00 C ATOM 1030 O THR A 70 -11.577 4.385 6.288 1.00 0.00 O ATOM 1031 CB THR A 70 -14.253 5.092 7.832 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.097 6.163 8.227 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.147 4.900 8.884 1.00 0.00 C ATOM 0 H THR A 70 -15.523 5.473 5.684 1.00 0.00 H new ATOM 0 HA THR A 70 -13.051 6.382 6.653 1.00 0.00 H new ATOM 0 HB THR A 70 -14.821 4.166 7.740 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.920 6.144 7.695 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.596 4.627 9.839 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.471 4.108 8.561 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.589 5.829 8.999 1.00 0.00 H new ATOM 1041 N MET A 71 -13.342 3.288 5.426 1.00 0.00 N ATOM 1042 CA MET A 71 -12.645 2.273 4.699 1.00 0.00 C ATOM 1043 C MET A 71 -11.716 2.890 3.710 1.00 0.00 C ATOM 1044 O MET A 71 -10.491 2.805 3.767 1.00 0.00 O ATOM 1045 CB MET A 71 -13.596 1.276 4.016 1.00 0.00 C ATOM 1046 CG MET A 71 -12.880 0.046 3.452 1.00 0.00 C ATOM 1047 SD MET A 71 -14.097 -0.836 2.429 1.00 0.00 S ATOM 1048 CE MET A 71 -13.829 -2.484 3.144 1.00 0.00 C ATOM 0 H MET A 71 -14.354 3.167 5.377 1.00 0.00 H new ATOM 0 HA MET A 71 -12.063 1.700 5.421 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.349 0.952 4.735 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.124 1.783 3.208 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.014 0.339 2.858 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.514 -0.592 4.256 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.113 -3.246 2.418 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.776 -2.602 3.401 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.437 -2.594 4.042 1.00 0.00 H new ATOM 1058 N MET A 72 -12.270 3.601 2.711 1.00 0.00 N ATOM 1059 CA MET A 72 -11.644 4.124 1.537 1.00 0.00 C ATOM 1060 C MET A 72 -10.612 5.162 1.813 1.00 0.00 C ATOM 1061 O MET A 72 -9.665 5.253 1.034 1.00 0.00 O ATOM 1062 CB MET A 72 -12.587 4.626 0.430 1.00 0.00 C ATOM 1063 CG MET A 72 -13.397 3.429 -0.072 1.00 0.00 C ATOM 1064 SD MET A 72 -12.383 2.101 -0.788 1.00 0.00 S ATOM 1065 CE MET A 72 -12.042 3.017 -2.318 1.00 0.00 C ATOM 0 H MET A 72 -13.263 3.832 2.732 1.00 0.00 H new ATOM 0 HA MET A 72 -11.157 3.230 1.147 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.250 5.401 0.815 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.016 5.070 -0.386 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.978 3.023 0.756 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.109 3.774 -0.822 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.716 2.323 -3.093 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.947 3.528 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.257 3.751 -2.135 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.717 6.004 2.857 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.593 6.869 3.038 1.00 0.00 C ATOM 1077 C ALA A 73 -8.372 6.212 3.583 1.00 0.00 C ATOM 1078 O ALA A 73 -7.268 6.515 3.131 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.039 7.878 4.109 1.00 0.00 C ATOM 0 H ALA A 73 -11.493 6.088 3.514 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.326 7.275 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.229 8.581 4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.914 8.423 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.291 7.347 5.027 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.493 5.245 4.510 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.431 4.360 4.873 1.00 0.00 C ATOM 1087 C ARG A 74 -6.741 3.719 3.718 1.00 0.00 C ATOM 1088 O ARG A 74 -5.520 3.641 3.590 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.653 3.279 5.944 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.364 3.740 7.218 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.273 2.656 8.294 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.879 2.693 8.817 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.387 3.572 9.738 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.123 4.533 10.370 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.061 3.430 10.028 1.00 0.00 N ATOM 0 H ARG A 74 -9.358 5.074 5.023 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.810 5.112 5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.231 2.468 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.684 2.864 6.221 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.912 4.663 7.582 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.409 3.961 7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.992 2.841 9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.505 1.676 7.877 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.230 1.995 8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.117 4.631 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.679 5.152 11.048 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.513 2.705 9.566 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.618 4.049 10.707 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.596 3.150 2.850 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.263 2.605 1.571 1.00 0.00 C ATOM 1111 C LYS A 75 -6.565 3.544 0.648 1.00 0.00 C ATOM 1112 O LYS A 75 -5.382 3.352 0.371 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.415 2.014 0.741 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.940 0.732 1.392 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.985 -0.460 1.476 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.664 -1.689 2.086 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.742 -2.812 2.366 1.00 0.00 N ATOM 0 H LYS A 75 -8.591 3.065 3.058 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.606 1.803 1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.221 2.743 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.070 1.801 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.262 0.976 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.826 0.415 0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.619 -0.704 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.117 -0.189 2.076 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.155 -1.396 3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.444 -2.034 1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.275 -3.605 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.291 -3.120 1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.011 -2.502 3.038 1.00 0.00 H new ATOM 1131 N MET A 76 -7.210 4.661 0.268 1.00 0.00 N ATOM 1132 CA MET A 76 -6.575 5.607 -0.596 1.00 0.00 C ATOM 1133 C MET A 76 -5.868 6.655 0.192 1.00 0.00 C ATOM 1134 O MET A 76 -6.311 7.799 0.280 1.00 0.00 O ATOM 1135 CB MET A 76 -7.651 6.253 -1.486 1.00 0.00 C ATOM 1136 CG MET A 76 -8.630 5.292 -2.164 1.00 0.00 C ATOM 1137 SD MET A 76 -7.849 3.901 -3.035 1.00 0.00 S ATOM 1138 CE MET A 76 -9.071 3.842 -4.377 1.00 0.00 C ATOM 0 H MET A 76 -8.158 4.907 0.554 1.00 0.00 H new ATOM 0 HA MET A 76 -5.834 5.095 -1.210 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.224 6.954 -0.878 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.152 6.836 -2.260 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.309 4.895 -1.410 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.236 5.854 -2.875 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.293 2.803 -4.621 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.985 4.344 -4.059 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.669 4.344 -5.257 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.741 6.326 0.849 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.981 7.157 1.729 1.00 0.00 C ATOM 1150 C LYS A 77 -3.180 8.204 1.034 1.00 0.00 C ATOM 1151 O LYS A 77 -2.232 7.977 0.285 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.178 6.268 2.694 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.854 6.918 4.040 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.018 6.780 5.024 1.00 0.00 C ATOM 1155 CE LYS A 77 -3.825 7.199 6.482 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.931 8.674 6.530 1.00 0.00 N ATOM 0 H LYS A 77 -4.328 5.398 0.755 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.671 7.755 2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.739 5.351 2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.244 5.981 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.962 6.456 4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.626 7.973 3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.852 7.357 4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.325 5.734 5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.580 6.738 7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.854 6.871 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.805 8.999 7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.195 9.095 5.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.868 8.966 6.186 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.646 9.445 1.264 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.952 10.594 0.771 1.00 0.00 C ATOM 1172 C ASP A 78 -1.643 10.688 1.475 1.00 0.00 C ATOM 1173 O ASP A 78 -1.455 10.529 2.680 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.741 11.850 1.177 1.00 0.00 C ATOM 1175 CG ASP A 78 -4.992 12.018 0.326 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -4.834 12.730 -0.702 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -6.124 11.591 0.679 1.00 0.00 O ATOM 0 H ASP A 78 -4.497 9.652 1.787 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.833 10.518 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.021 11.782 2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.107 12.730 1.072 1.00 0.00 H new ATOM 1182 N THR A 79 -0.608 10.989 0.669 1.00 0.00 N ATOM 1183 CA THR A 79 0.770 10.817 1.009 1.00 0.00 C ATOM 1184 C THR A 79 1.362 11.675 2.074 1.00 0.00 C ATOM 1185 O THR A 79 0.760 12.687 2.431 1.00 0.00 O ATOM 1186 CB THR A 79 1.629 10.706 -0.215 1.00 0.00 C ATOM 1187 OG1 THR A 79 2.868 10.035 -0.038 1.00 0.00 O ATOM 1188 CG2 THR A 79 1.966 12.088 -0.800 1.00 0.00 C ATOM 0 H THR A 79 -0.740 11.372 -0.267 1.00 0.00 H new ATOM 0 HA THR A 79 0.760 9.860 1.531 1.00 0.00 H new ATOM 0 HB THR A 79 1.010 10.109 -0.884 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.528 10.397 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.590 11.966 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.044 12.602 -1.073 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.503 12.677 -0.056 1.00 0.00 H new ATOM 1196 N ASP A 80 2.535 11.353 2.649 1.00 0.00 N ATOM 1197 CA ASP A 80 3.211 12.080 3.677 1.00 0.00 C ATOM 1198 C ASP A 80 4.296 12.937 3.121 1.00 0.00 C ATOM 1199 O ASP A 80 4.085 13.827 2.300 1.00 0.00 O ATOM 1200 CB ASP A 80 3.803 11.144 4.744 1.00 0.00 C ATOM 1201 CG ASP A 80 2.653 10.311 5.291 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.854 10.945 6.030 1.00 0.00 O ATOM 1203 OD2 ASP A 80 2.530 9.067 5.133 1.00 0.00 O ATOM 0 H ASP A 80 3.050 10.517 2.371 1.00 0.00 H new ATOM 0 HA ASP A 80 2.460 12.716 4.145 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.572 10.504 4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.277 11.718 5.541 1.00 0.00 H new ATOM 1208 N SER A 81 5.570 12.703 3.485 1.00 0.00 N ATOM 1209 CA SER A 81 6.766 13.342 3.030 1.00 0.00 C ATOM 1210 C SER A 81 7.913 12.393 2.978 1.00 0.00 C ATOM 1211 O SER A 81 7.898 11.260 3.458 1.00 0.00 O ATOM 1212 CB SER A 81 7.129 14.411 4.074 1.00 0.00 C ATOM 1213 OG SER A 81 7.963 15.392 3.474 1.00 0.00 O ATOM 0 H SER A 81 5.782 11.984 4.177 1.00 0.00 H new ATOM 0 HA SER A 81 6.590 13.745 2.033 1.00 0.00 H new ATOM 0 HB2 SER A 81 6.224 14.876 4.464 1.00 0.00 H new ATOM 0 HB3 SER A 81 7.640 13.951 4.919 1.00 0.00 H new ATOM 0 HG SER A 81 8.194 16.075 4.138 1.00 0.00 H new ATOM 1219 N GLU A 82 9.082 12.820 2.468 1.00 0.00 N ATOM 1220 CA GLU A 82 10.200 11.968 2.209 1.00 0.00 C ATOM 1221 C GLU A 82 10.829 11.264 3.362 1.00 0.00 C ATOM 1222 O GLU A 82 11.004 10.046 3.385 1.00 0.00 O ATOM 1223 CB GLU A 82 11.252 12.854 1.520 1.00 0.00 C ATOM 1224 CG GLU A 82 12.371 12.142 0.758 1.00 0.00 C ATOM 1225 CD GLU A 82 12.996 12.976 -0.352 1.00 0.00 C ATOM 1226 OE1 GLU A 82 13.681 13.977 -0.012 1.00 0.00 O ATOM 1227 OE2 GLU A 82 12.860 12.599 -1.547 1.00 0.00 O ATOM 0 H GLU A 82 9.255 13.796 2.227 1.00 0.00 H new ATOM 0 HA GLU A 82 9.818 11.142 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 82 10.735 13.514 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 11.710 13.488 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.150 11.854 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.975 11.222 0.328 1.00 0.00 H new ATOM 1234 N GLU A 83 11.037 12.045 4.437 1.00 0.00 N ATOM 1235 CA GLU A 83 11.605 11.577 5.664 1.00 0.00 C ATOM 1236 C GLU A 83 10.810 10.649 6.516 1.00 0.00 C ATOM 1237 O GLU A 83 11.305 9.813 7.270 1.00 0.00 O ATOM 1238 CB GLU A 83 12.243 12.730 6.456 1.00 0.00 C ATOM 1239 CG GLU A 83 13.486 13.331 5.796 1.00 0.00 C ATOM 1240 CD GLU A 83 14.707 12.462 5.532 1.00 0.00 C ATOM 1241 OE1 GLU A 83 15.240 11.809 6.469 1.00 0.00 O ATOM 1242 OE2 GLU A 83 15.074 12.385 4.329 1.00 0.00 O ATOM 0 H GLU A 83 10.802 13.037 4.453 1.00 0.00 H new ATOM 0 HA GLU A 83 12.381 10.894 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.501 13.517 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.511 12.369 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.174 13.749 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.811 14.165 6.418 1.00 0.00 H new ATOM 1249 N GLU A 84 9.485 10.844 6.393 1.00 0.00 N ATOM 1250 CA GLU A 84 8.475 9.989 6.936 1.00 0.00 C ATOM 1251 C GLU A 84 8.571 8.615 6.368 1.00 0.00 C ATOM 1252 O GLU A 84 8.778 7.627 7.070 1.00 0.00 O ATOM 1253 CB GLU A 84 7.047 10.537 6.771 1.00 0.00 C ATOM 1254 CG GLU A 84 6.625 11.730 7.630 1.00 0.00 C ATOM 1255 CD GLU A 84 6.520 11.500 9.130 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.770 10.536 9.440 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.000 12.309 9.969 1.00 0.00 O ATOM 0 H GLU A 84 9.098 11.641 5.888 1.00 0.00 H new ATOM 0 HA GLU A 84 8.670 9.950 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.917 10.817 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.352 9.721 6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.337 12.538 7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.656 12.079 7.272 1.00 0.00 H new ATOM 1264 N ILE A 85 8.538 8.587 5.024 1.00 0.00 N ATOM 1265 CA ILE A 85 8.610 7.404 4.223 1.00 0.00 C ATOM 1266 C ILE A 85 9.924 6.710 4.332 1.00 0.00 C ATOM 1267 O ILE A 85 9.980 5.482 4.288 1.00 0.00 O ATOM 1268 CB ILE A 85 8.155 7.703 2.825 1.00 0.00 C ATOM 1269 CG1 ILE A 85 6.620 7.809 2.818 1.00 0.00 C ATOM 1270 CG2 ILE A 85 8.563 6.650 1.782 1.00 0.00 C ATOM 1271 CD1 ILE A 85 6.076 9.020 2.061 1.00 0.00 C ATOM 0 H ILE A 85 8.457 9.437 4.466 1.00 0.00 H new ATOM 0 HA ILE A 85 7.913 6.664 4.617 1.00 0.00 H new ATOM 0 HB ILE A 85 8.645 8.634 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.207 6.903 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 85 6.266 7.850 3.848 1.00 0.00 H new ATOM 0 HG21 ILE A 85 8.193 6.947 0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.650 6.571 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.136 5.684 2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.987 9.018 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.456 9.935 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.396 8.973 1.020 1.00 0.00 H new ATOM 1283 N ARG A 86 11.076 7.402 4.377 1.00 0.00 N ATOM 1284 CA ARG A 86 12.418 6.928 4.520 1.00 0.00 C ATOM 1285 C ARG A 86 12.533 6.399 5.908 1.00 0.00 C ATOM 1286 O ARG A 86 13.027 5.306 6.181 1.00 0.00 O ATOM 1287 CB ARG A 86 13.489 7.979 4.185 1.00 0.00 C ATOM 1288 CG ARG A 86 14.925 7.533 4.465 1.00 0.00 C ATOM 1289 CD ARG A 86 15.993 8.410 3.807 1.00 0.00 C ATOM 1290 NE ARG A 86 16.353 9.518 4.735 1.00 0.00 N ATOM 1291 CZ ARG A 86 17.541 9.700 5.383 1.00 0.00 C ATOM 1292 NH1 ARG A 86 18.636 8.963 5.036 1.00 0.00 N ATOM 1293 NH2 ARG A 86 17.573 10.607 6.403 1.00 0.00 N ATOM 0 H ARG A 86 11.060 8.419 4.304 1.00 0.00 H new ATOM 0 HA ARG A 86 12.614 6.143 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.403 8.244 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.284 8.883 4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.088 7.528 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.049 6.507 4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 86 16.875 7.815 3.571 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.620 8.814 2.866 1.00 0.00 H new ATOM 0 HE ARG A 86 15.632 10.219 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 86 18.570 8.272 4.289 1.00 0.00 H new ATOM 0 HH12 ARG A 86 19.521 9.103 5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.728 11.120 6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.441 10.772 6.912 1.00 0.00 H new ATOM 1307 N GLU A 87 12.000 7.129 6.904 1.00 0.00 N ATOM 1308 CA GLU A 87 11.861 6.589 8.221 1.00 0.00 C ATOM 1309 C GLU A 87 11.102 5.311 8.326 1.00 0.00 C ATOM 1310 O GLU A 87 11.566 4.395 9.002 1.00 0.00 O ATOM 1311 CB GLU A 87 11.399 7.619 9.266 1.00 0.00 C ATOM 1312 CG GLU A 87 11.395 7.206 10.739 1.00 0.00 C ATOM 1313 CD GLU A 87 12.754 6.732 11.234 1.00 0.00 C ATOM 1314 OE1 GLU A 87 13.838 7.145 10.741 1.00 0.00 O ATOM 1315 OE2 GLU A 87 12.804 5.965 12.232 1.00 0.00 O ATOM 0 H GLU A 87 11.667 8.087 6.799 1.00 0.00 H new ATOM 0 HA GLU A 87 12.887 6.316 8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.035 8.499 9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.387 7.927 9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.070 8.051 11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.665 6.410 10.884 1.00 0.00 H new ATOM 1322 N ALA A 88 9.970 5.111 7.629 1.00 0.00 N ATOM 1323 CA ALA A 88 9.202 3.909 7.531 1.00 0.00 C ATOM 1324 C ALA A 88 10.041 2.818 6.959 1.00 0.00 C ATOM 1325 O ALA A 88 10.059 1.750 7.568 1.00 0.00 O ATOM 1326 CB ALA A 88 7.914 4.109 6.715 1.00 0.00 C ATOM 0 H ALA A 88 9.554 5.865 7.082 1.00 0.00 H new ATOM 0 HA ALA A 88 8.890 3.625 8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.364 3.169 6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.295 4.869 7.193 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.169 4.431 5.705 1.00 0.00 H new ATOM 1332 N PHE A 89 10.773 3.021 5.849 1.00 0.00 N ATOM 1333 CA PHE A 89 11.631 2.146 5.112 1.00 0.00 C ATOM 1334 C PHE A 89 12.723 1.666 6.004 1.00 0.00 C ATOM 1335 O PHE A 89 12.870 0.457 6.181 1.00 0.00 O ATOM 1336 CB PHE A 89 12.272 2.878 3.921 1.00 0.00 C ATOM 1337 CG PHE A 89 13.099 1.958 3.090 1.00 0.00 C ATOM 1338 CD1 PHE A 89 12.493 0.957 2.367 1.00 0.00 C ATOM 1339 CD2 PHE A 89 14.464 2.080 3.196 1.00 0.00 C ATOM 1340 CE1 PHE A 89 13.308 0.237 1.525 1.00 0.00 C ATOM 1341 CE2 PHE A 89 15.236 1.248 2.420 1.00 0.00 C ATOM 1342 CZ PHE A 89 14.680 0.294 1.600 1.00 0.00 C ATOM 0 H PHE A 89 10.755 3.940 5.407 1.00 0.00 H new ATOM 0 HA PHE A 89 11.033 1.313 4.742 1.00 0.00 H new ATOM 0 HB2 PHE A 89 11.491 3.323 3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 89 12.893 3.695 4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.437 0.748 2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 89 14.913 2.801 3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.854 -0.396 0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 89 16.311 1.347 2.455 1.00 0.00 H new ATOM 0 HZ PHE A 89 15.299 -0.387 1.035 1.00 0.00 H new ATOM 1352 N ARG A 90 13.320 2.557 6.815 1.00 0.00 N ATOM 1353 CA ARG A 90 14.498 2.254 7.566 1.00 0.00 C ATOM 1354 C ARG A 90 14.073 1.663 8.867 1.00 0.00 C ATOM 1355 O ARG A 90 14.732 0.801 9.446 1.00 0.00 O ATOM 1356 CB ARG A 90 15.238 3.560 7.900 1.00 0.00 C ATOM 1357 CG ARG A 90 16.486 3.545 8.785 1.00 0.00 C ATOM 1358 CD ARG A 90 16.639 4.779 9.676 1.00 0.00 C ATOM 1359 NE ARG A 90 15.594 4.759 10.739 1.00 0.00 N ATOM 1360 CZ ARG A 90 15.745 4.064 11.904 1.00 0.00 C ATOM 1361 NH1 ARG A 90 16.736 3.156 12.144 1.00 0.00 N ATOM 1362 NH2 ARG A 90 14.921 4.332 12.959 1.00 0.00 N ATOM 0 H ARG A 90 12.977 3.508 6.952 1.00 0.00 H new ATOM 0 HA ARG A 90 15.135 1.580 6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 90 15.522 4.019 6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.516 4.226 8.374 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.459 2.657 9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.367 3.458 8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.631 4.794 10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.547 5.686 9.078 1.00 0.00 H new ATOM 0 HE ARG A 90 14.733 5.285 10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 90 17.431 2.957 11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.781 2.676 13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.199 5.047 12.873 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.027 3.817 13.833 1.00 0.00 H new ATOM 1376 N VAL A 91 12.835 1.923 9.323 1.00 0.00 N ATOM 1377 CA VAL A 91 12.236 1.243 10.429 1.00 0.00 C ATOM 1378 C VAL A 91 12.023 -0.202 10.136 1.00 0.00 C ATOM 1379 O VAL A 91 12.382 -1.051 10.950 1.00 0.00 O ATOM 1380 CB VAL A 91 10.958 1.857 10.918 1.00 0.00 C ATOM 1381 CG1 VAL A 91 10.045 0.998 11.810 1.00 0.00 C ATOM 1382 CG2 VAL A 91 11.286 3.137 11.704 1.00 0.00 C ATOM 0 H VAL A 91 12.230 2.631 8.907 1.00 0.00 H new ATOM 0 HA VAL A 91 12.959 1.350 11.238 1.00 0.00 H new ATOM 0 HB VAL A 91 10.392 2.019 10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 91 9.161 1.573 12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.742 0.104 11.266 1.00 0.00 H new ATOM 0 HG13 VAL A 91 10.585 0.708 12.711 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.362 3.590 12.063 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.923 2.889 12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.806 3.840 11.053 1.00 0.00 H new ATOM 1392 N PHE A 92 11.472 -0.481 8.941 1.00 0.00 N ATOM 1393 CA PHE A 92 11.177 -1.801 8.475 1.00 0.00 C ATOM 1394 C PHE A 92 12.432 -2.596 8.371 1.00 0.00 C ATOM 1395 O PHE A 92 12.516 -3.693 8.922 1.00 0.00 O ATOM 1396 CB PHE A 92 10.437 -1.793 7.127 1.00 0.00 C ATOM 1397 CG PHE A 92 9.054 -1.245 7.035 1.00 0.00 C ATOM 1398 CD1 PHE A 92 8.372 -0.825 8.153 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.358 -1.169 5.852 1.00 0.00 C ATOM 1400 CE1 PHE A 92 7.087 -0.343 8.079 1.00 0.00 C ATOM 1401 CE2 PHE A 92 7.060 -0.731 5.735 1.00 0.00 C ATOM 1402 CZ PHE A 92 6.431 -0.283 6.872 1.00 0.00 C ATOM 0 H PHE A 92 11.221 0.245 8.270 1.00 0.00 H new ATOM 0 HA PHE A 92 10.511 -2.263 9.203 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.054 -1.234 6.423 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.401 -2.823 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.859 -0.875 9.115 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.867 -1.475 4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.588 -0.008 8.977 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.552 -0.739 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.428 0.114 6.818 1.00 0.00 H new ATOM 1412 N ASP A 93 13.516 -2.168 7.699 1.00 0.00 N ATOM 1413 CA ASP A 93 14.563 -3.059 7.304 1.00 0.00 C ATOM 1414 C ASP A 93 15.673 -3.022 8.297 1.00 0.00 C ATOM 1415 O ASP A 93 16.239 -1.992 8.662 1.00 0.00 O ATOM 1416 CB ASP A 93 15.113 -2.746 5.902 1.00 0.00 C ATOM 1417 CG ASP A 93 16.016 -3.856 5.384 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.652 -5.063 5.372 1.00 0.00 O ATOM 1419 OD2 ASP A 93 17.155 -3.588 4.918 1.00 0.00 O ATOM 0 H ASP A 93 13.668 -1.197 7.427 1.00 0.00 H new ATOM 0 HA ASP A 93 14.128 -4.058 7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 93 14.283 -2.601 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.670 -1.809 5.932 1.00 0.00 H new ATOM 1424 N LYS A 94 16.147 -4.179 8.792 1.00 0.00 N ATOM 1425 CA LYS A 94 17.129 -4.284 9.827 1.00 0.00 C ATOM 1426 C LYS A 94 18.544 -3.926 9.528 1.00 0.00 C ATOM 1427 O LYS A 94 19.053 -3.004 10.164 1.00 0.00 O ATOM 1428 CB LYS A 94 16.968 -5.697 10.413 1.00 0.00 C ATOM 1429 CG LYS A 94 15.541 -6.180 10.677 1.00 0.00 C ATOM 1430 CD LYS A 94 15.620 -7.489 11.465 1.00 0.00 C ATOM 1431 CE LYS A 94 14.396 -8.157 12.094 1.00 0.00 C ATOM 1432 NZ LYS A 94 13.520 -7.139 12.715 1.00 0.00 N ATOM 0 H LYS A 94 15.829 -5.087 8.453 1.00 0.00 H new ATOM 0 HA LYS A 94 16.920 -3.488 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.444 -6.403 9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 94 17.519 -5.739 11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.983 -5.431 11.239 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.011 -6.333 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 94 16.066 -8.226 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.331 -7.321 12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.843 -8.708 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.713 -8.881 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.692 -7.605 13.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.047 -6.631 13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.204 -6.464 11.990 1.00 0.00 H new ATOM 1446 N ASP A 95 19.180 -4.468 8.474 1.00 0.00 N ATOM 1447 CA ASP A 95 20.569 -4.256 8.210 1.00 0.00 C ATOM 1448 C ASP A 95 20.821 -2.963 7.513 1.00 0.00 C ATOM 1449 O ASP A 95 21.929 -2.437 7.608 1.00 0.00 O ATOM 1450 CB ASP A 95 21.143 -5.493 7.498 1.00 0.00 C ATOM 1451 CG ASP A 95 20.637 -5.759 6.088 1.00 0.00 C ATOM 1452 OD1 ASP A 95 19.429 -6.101 5.981 1.00 0.00 O ATOM 1453 OD2 ASP A 95 21.426 -5.521 5.135 1.00 0.00 O ATOM 0 H ASP A 95 18.718 -5.067 7.790 1.00 0.00 H new ATOM 0 HA ASP A 95 21.110 -4.149 9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 95 22.228 -5.391 7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.927 -6.369 8.109 1.00 0.00 H new ATOM 1458 N GLY A 96 19.889 -2.374 6.744 1.00 0.00 N ATOM 1459 CA GLY A 96 20.066 -1.082 6.157 1.00 0.00 C ATOM 1460 C GLY A 96 21.094 -0.864 5.100 1.00 0.00 C ATOM 1461 O GLY A 96 21.250 0.265 4.639 1.00 0.00 O ATOM 0 H GLY A 96 18.991 -2.805 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.105 -0.786 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 96 20.287 -0.388 6.968 1.00 0.00 H new ATOM 1465 N ASN A 97 21.860 -1.884 4.673 1.00 0.00 N ATOM 1466 CA ASN A 97 22.734 -1.836 3.543 1.00 0.00 C ATOM 1467 C ASN A 97 22.124 -1.690 2.192 1.00 0.00 C ATOM 1468 O ASN A 97 22.672 -1.040 1.303 1.00 0.00 O ATOM 1469 CB ASN A 97 23.509 -3.160 3.442 1.00 0.00 C ATOM 1470 CG ASN A 97 24.304 -3.325 4.730 1.00 0.00 C ATOM 1471 OD1 ASN A 97 25.240 -2.554 4.936 1.00 0.00 O ATOM 1472 ND2 ASN A 97 23.906 -4.324 5.563 1.00 0.00 N ATOM 0 H ASN A 97 21.869 -2.790 5.142 1.00 0.00 H new ATOM 0 HA ASN A 97 23.317 -0.938 3.748 1.00 0.00 H new ATOM 0 HB2 ASN A 97 22.823 -3.996 3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 97 24.175 -3.149 2.579 1.00 0.00 H new ATOM 0 HD21 ASN A 97 24.398 -4.481 6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 97 23.116 -4.916 5.308 1.00 0.00 H new ATOM 1479 N GLY A 98 20.903 -2.202 1.955 1.00 0.00 N ATOM 1480 CA GLY A 98 20.093 -1.693 0.893 1.00 0.00 C ATOM 1481 C GLY A 98 18.660 -2.097 0.844 1.00 0.00 C ATOM 1482 O GLY A 98 17.799 -1.268 1.135 1.00 0.00 O ATOM 0 H GLY A 98 20.481 -2.960 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.131 -0.605 0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 98 20.555 -1.989 -0.049 1.00 0.00 H new ATOM 1486 N TYR A 99 18.396 -3.366 0.483 1.00 0.00 N ATOM 1487 CA TYR A 99 17.109 -3.870 0.114 1.00 0.00 C ATOM 1488 C TYR A 99 16.273 -4.370 1.242 1.00 0.00 C ATOM 1489 O TYR A 99 16.756 -5.034 2.158 1.00 0.00 O ATOM 1490 CB TYR A 99 17.226 -5.090 -0.815 1.00 0.00 C ATOM 1491 CG TYR A 99 17.844 -4.802 -2.140 1.00 0.00 C ATOM 1492 CD1 TYR A 99 17.089 -4.065 -3.022 1.00 0.00 C ATOM 1493 CD2 TYR A 99 19.130 -5.173 -2.458 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.690 -3.710 -4.206 1.00 0.00 C ATOM 1495 CE2 TYR A 99 19.656 -4.864 -3.690 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.925 -4.156 -4.614 1.00 0.00 C ATOM 1497 OH TYR A 99 19.453 -3.777 -5.867 1.00 0.00 O ATOM 0 H TYR A 99 19.123 -4.081 0.447 1.00 0.00 H new ATOM 0 HA TYR A 99 16.644 -2.999 -0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 99 17.815 -5.858 -0.313 1.00 0.00 H new ATOM 0 HB3 TYR A 99 16.231 -5.505 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 99 16.073 -3.779 -2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 99 19.729 -5.709 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.157 -3.036 -4.860 1.00 0.00 H new ATOM 0 HE2 TYR A 99 20.658 -5.182 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 99 20.336 -4.185 -5.987 1.00 0.00 H new ATOM 1507 N ILE A 100 14.939 -4.278 1.100 1.00 0.00 N ATOM 1508 CA ILE A 100 13.988 -5.076 1.810 1.00 0.00 C ATOM 1509 C ILE A 100 13.820 -6.234 0.887 1.00 0.00 C ATOM 1510 O ILE A 100 13.139 -6.159 -0.134 1.00 0.00 O ATOM 1511 CB ILE A 100 12.605 -4.570 2.090 1.00 0.00 C ATOM 1512 CG1 ILE A 100 12.520 -3.062 2.380 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.091 -5.242 3.374 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.074 -2.649 2.651 1.00 0.00 C ATOM 0 H ILE A 100 14.503 -3.615 0.459 1.00 0.00 H new ATOM 0 HA ILE A 100 14.389 -5.204 2.815 1.00 0.00 H new ATOM 0 HB ILE A 100 12.032 -4.792 1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.142 -2.816 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 100 12.912 -2.500 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.085 -4.885 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.071 -6.323 3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.753 -4.995 4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.033 -1.579 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.461 -2.876 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.695 -3.197 3.514 1.00 0.00 H new ATOM 1526 N SER A 101 14.520 -7.378 1.001 1.00 0.00 N ATOM 1527 CA SER A 101 14.318 -8.585 0.261 1.00 0.00 C ATOM 1528 C SER A 101 12.975 -9.142 0.587 1.00 0.00 C ATOM 1529 O SER A 101 12.292 -8.846 1.567 1.00 0.00 O ATOM 1530 CB SER A 101 15.527 -9.528 0.386 1.00 0.00 C ATOM 1531 OG SER A 101 15.536 -10.000 1.725 1.00 0.00 O ATOM 0 H SER A 101 15.289 -7.463 1.665 1.00 0.00 H new ATOM 0 HA SER A 101 14.284 -8.397 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 101 15.446 -10.357 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 101 16.454 -9.003 0.154 1.00 0.00 H new ATOM 0 HG SER A 101 15.786 -9.269 2.328 1.00 0.00 H new ATOM 1537 N ALA A 102 12.499 -10.055 -0.278 1.00 0.00 N ATOM 1538 CA ALA A 102 11.232 -10.709 -0.174 1.00 0.00 C ATOM 1539 C ALA A 102 10.898 -11.370 1.119 1.00 0.00 C ATOM 1540 O ALA A 102 9.758 -11.330 1.578 1.00 0.00 O ATOM 1541 CB ALA A 102 11.087 -11.764 -1.284 1.00 0.00 C ATOM 0 H ALA A 102 13.029 -10.353 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 102 10.531 -9.879 -0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 102 10.118 -12.255 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.160 -11.280 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.880 -12.505 -1.187 1.00 0.00 H new ATOM 1547 N ALA A 103 11.846 -12.089 1.746 1.00 0.00 N ATOM 1548 CA ALA A 103 11.729 -12.671 3.047 1.00 0.00 C ATOM 1549 C ALA A 103 11.766 -11.691 4.169 1.00 0.00 C ATOM 1550 O ALA A 103 11.044 -11.987 5.120 1.00 0.00 O ATOM 1551 CB ALA A 103 12.849 -13.704 3.255 1.00 0.00 C ATOM 0 H ALA A 103 12.752 -12.275 1.316 1.00 0.00 H new ATOM 0 HA ALA A 103 10.743 -13.135 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.757 -14.146 4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 103 12.767 -14.486 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 103 13.818 -13.213 3.165 1.00 0.00 H new ATOM 1557 N GLU A 104 12.429 -10.531 4.015 1.00 0.00 N ATOM 1558 CA GLU A 104 12.273 -9.422 4.904 1.00 0.00 C ATOM 1559 C GLU A 104 10.982 -8.698 4.732 1.00 0.00 C ATOM 1560 O GLU A 104 10.257 -8.351 5.663 1.00 0.00 O ATOM 1561 CB GLU A 104 13.412 -8.398 4.758 1.00 0.00 C ATOM 1562 CG GLU A 104 14.788 -9.017 5.013 1.00 0.00 C ATOM 1563 CD GLU A 104 15.935 -8.139 4.533 1.00 0.00 C ATOM 1564 OE1 GLU A 104 16.049 -7.668 3.370 1.00 0.00 O ATOM 1565 OE2 GLU A 104 16.750 -7.837 5.445 1.00 0.00 O ATOM 0 H GLU A 104 13.088 -10.360 3.256 1.00 0.00 H new ATOM 0 HA GLU A 104 12.293 -9.871 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.388 -7.972 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.251 -7.577 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.904 -9.204 6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.844 -9.983 4.512 1.00 0.00 H new ATOM 1572 N LEU A 105 10.571 -8.416 3.483 1.00 0.00 N ATOM 1573 CA LEU A 105 9.243 -8.023 3.127 1.00 0.00 C ATOM 1574 C LEU A 105 8.123 -8.905 3.560 1.00 0.00 C ATOM 1575 O LEU A 105 7.080 -8.373 3.935 1.00 0.00 O ATOM 1576 CB LEU A 105 9.212 -7.763 1.611 1.00 0.00 C ATOM 1577 CG LEU A 105 8.028 -6.947 1.066 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.588 -5.946 0.041 1.00 0.00 C ATOM 1579 CD2 LEU A 105 7.024 -7.890 0.382 1.00 0.00 C ATOM 0 H LEU A 105 11.198 -8.465 2.680 1.00 0.00 H new ATOM 0 HA LEU A 105 9.040 -7.121 3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.133 -7.248 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.222 -8.727 1.102 1.00 0.00 H new ATOM 0 HG LEU A 105 7.516 -6.422 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.773 -5.349 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.309 -5.290 0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.080 -6.489 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.185 -7.311 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.515 -8.410 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.659 -8.619 1.105 1.00 0.00 H new ATOM 1591 N ARG A 106 8.222 -10.242 3.667 1.00 0.00 N ATOM 1592 CA ARG A 106 7.208 -11.047 4.276 1.00 0.00 C ATOM 1593 C ARG A 106 7.122 -10.953 5.760 1.00 0.00 C ATOM 1594 O ARG A 106 6.078 -10.802 6.393 1.00 0.00 O ATOM 1595 CB ARG A 106 7.406 -12.483 3.762 1.00 0.00 C ATOM 1596 CG ARG A 106 6.326 -13.512 4.100 1.00 0.00 C ATOM 1597 CD ARG A 106 6.739 -14.851 3.485 1.00 0.00 C ATOM 1598 NE ARG A 106 5.836 -15.874 4.084 1.00 0.00 N ATOM 1599 CZ ARG A 106 5.392 -17.005 3.463 1.00 0.00 C ATOM 1600 NH1 ARG A 106 5.782 -17.288 2.186 1.00 0.00 N ATOM 1601 NH2 ARG A 106 4.379 -17.777 3.954 1.00 0.00 N ATOM 0 H ARG A 106 9.021 -10.775 3.324 1.00 0.00 H new ATOM 0 HA ARG A 106 6.232 -10.662 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.502 -12.441 2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.355 -12.851 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.215 -13.607 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.360 -13.194 3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 106 6.639 -14.829 2.400 1.00 0.00 H new ATOM 0 HD3 ARG A 106 7.783 -15.076 3.704 1.00 0.00 H new ATOM 0 HE ARG A 106 5.523 -15.715 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 106 6.408 -16.653 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.447 -18.135 1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.916 -17.517 4.825 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.085 -18.614 3.450 1.00 0.00 H new ATOM 1615 N HIS A 107 8.276 -10.962 6.450 1.00 0.00 N ATOM 1616 CA HIS A 107 8.426 -10.592 7.823 1.00 0.00 C ATOM 1617 C HIS A 107 7.852 -9.275 8.219 1.00 0.00 C ATOM 1618 O HIS A 107 6.979 -9.219 9.083 1.00 0.00 O ATOM 1619 CB HIS A 107 9.880 -10.612 8.324 1.00 0.00 C ATOM 1620 CG HIS A 107 10.115 -9.950 9.650 1.00 0.00 C ATOM 1621 ND1 HIS A 107 9.405 -10.195 10.807 1.00 0.00 N ATOM 1622 CD2 HIS A 107 10.896 -8.871 9.922 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.866 -9.372 11.787 1.00 0.00 C ATOM 1624 NE2 HIS A 107 10.771 -8.567 11.262 1.00 0.00 N ATOM 0 H HIS A 107 9.158 -11.245 6.023 1.00 0.00 H new ATOM 0 HA HIS A 107 7.840 -11.379 8.297 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.208 -11.649 8.392 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.510 -10.127 7.578 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.657 -10.881 10.911 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.511 -8.341 9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.546 -9.376 12.819 1.00 0.00 H new ATOM 1632 N VAL A 108 8.205 -8.161 7.552 1.00 0.00 N ATOM 1633 CA VAL A 108 7.735 -6.830 7.780 1.00 0.00 C ATOM 1634 C VAL A 108 6.273 -6.648 7.563 1.00 0.00 C ATOM 1635 O VAL A 108 5.535 -6.100 8.380 1.00 0.00 O ATOM 1636 CB VAL A 108 8.508 -5.800 7.010 1.00 0.00 C ATOM 1637 CG1 VAL A 108 7.888 -4.394 6.968 1.00 0.00 C ATOM 1638 CG2 VAL A 108 10.029 -5.766 7.239 1.00 0.00 C ATOM 0 H VAL A 108 8.878 -8.198 6.787 1.00 0.00 H new ATOM 0 HA VAL A 108 7.914 -6.671 8.843 1.00 0.00 H new ATOM 0 HB VAL A 108 8.397 -6.198 6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.529 -3.731 6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.902 -4.445 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.793 -4.008 7.983 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.472 -4.980 6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.234 -5.565 8.291 1.00 0.00 H new ATOM 0 HG23 VAL A 108 10.460 -6.728 6.962 1.00 0.00 H new ATOM 1648 N MET A 109 5.696 -7.052 6.417 1.00 0.00 N ATOM 1649 CA MET A 109 4.288 -6.873 6.239 1.00 0.00 C ATOM 1650 C MET A 109 3.542 -7.739 7.195 1.00 0.00 C ATOM 1651 O MET A 109 2.436 -7.366 7.582 1.00 0.00 O ATOM 1652 CB MET A 109 3.851 -7.015 4.772 1.00 0.00 C ATOM 1653 CG MET A 109 4.558 -5.930 3.957 1.00 0.00 C ATOM 1654 SD MET A 109 4.240 -4.219 4.484 1.00 0.00 S ATOM 1655 CE MET A 109 5.683 -3.570 3.593 1.00 0.00 C ATOM 0 H MET A 109 6.185 -7.489 5.636 1.00 0.00 H new ATOM 0 HA MET A 109 4.031 -5.842 6.482 1.00 0.00 H new ATOM 0 HB2 MET A 109 4.108 -8.004 4.393 1.00 0.00 H new ATOM 0 HB3 MET A 109 2.769 -6.912 4.686 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.632 -6.111 4.000 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.259 -6.031 2.914 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.737 -2.489 3.726 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.590 -4.030 3.986 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.589 -3.801 2.532 1.00 0.00 H new ATOM 1665 N THR A 110 3.991 -8.963 7.527 1.00 0.00 N ATOM 1666 CA THR A 110 3.427 -9.677 8.630 1.00 0.00 C ATOM 1667 C THR A 110 3.292 -9.104 9.999 1.00 0.00 C ATOM 1668 O THR A 110 2.257 -9.065 10.663 1.00 0.00 O ATOM 1669 CB THR A 110 3.999 -11.042 8.871 1.00 0.00 C ATOM 1670 OG1 THR A 110 3.811 -11.773 7.668 1.00 0.00 O ATOM 1671 CG2 THR A 110 3.215 -11.956 9.828 1.00 0.00 C ATOM 0 H THR A 110 4.738 -9.455 7.036 1.00 0.00 H new ATOM 0 HA THR A 110 2.433 -9.639 8.183 1.00 0.00 H new ATOM 0 HB THR A 110 5.003 -10.847 9.249 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.537 -11.567 7.043 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.729 -12.913 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.148 -11.484 10.808 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.212 -12.119 9.435 1.00 0.00 H new ATOM 1679 N ASN A 111 4.400 -8.464 10.411 1.00 0.00 N ATOM 1680 CA ASN A 111 4.523 -7.707 11.619 1.00 0.00 C ATOM 1681 C ASN A 111 3.676 -6.482 11.658 1.00 0.00 C ATOM 1682 O ASN A 111 2.984 -6.276 12.653 1.00 0.00 O ATOM 1683 CB ASN A 111 6.005 -7.482 11.964 1.00 0.00 C ATOM 1684 CG ASN A 111 6.194 -6.956 13.379 1.00 0.00 C ATOM 1685 OD1 ASN A 111 6.197 -7.780 14.292 1.00 0.00 O ATOM 1686 ND2 ASN A 111 6.406 -5.620 13.525 1.00 0.00 N ATOM 0 H ASN A 111 5.263 -8.476 9.867 1.00 0.00 H new ATOM 0 HA ASN A 111 4.102 -8.305 12.427 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.549 -8.420 11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.438 -6.776 11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.586 -5.230 14.450 1.00 0.00 H new ATOM 0 HD22 ASN A 111 6.385 -5.008 12.709 1.00 0.00 H new ATOM 1693 N LEU A 112 3.622 -5.698 10.566 1.00 0.00 N ATOM 1694 CA LEU A 112 2.758 -4.571 10.400 1.00 0.00 C ATOM 1695 C LEU A 112 1.323 -4.876 10.655 1.00 0.00 C ATOM 1696 O LEU A 112 0.669 -4.094 11.344 1.00 0.00 O ATOM 1697 CB LEU A 112 2.795 -4.039 8.958 1.00 0.00 C ATOM 1698 CG LEU A 112 1.998 -2.747 8.710 1.00 0.00 C ATOM 1699 CD1 LEU A 112 2.532 -1.524 9.476 1.00 0.00 C ATOM 1700 CD2 LEU A 112 2.075 -2.432 7.207 1.00 0.00 C ATOM 0 H LEU A 112 4.216 -5.861 9.753 1.00 0.00 H new ATOM 0 HA LEU A 112 3.132 -3.849 11.126 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.834 -3.863 8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.414 -4.814 8.293 1.00 0.00 H new ATOM 0 HG LEU A 112 0.982 -2.924 9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.916 -0.654 9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.497 -1.722 10.547 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.562 -1.328 9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.518 -1.519 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.117 -2.296 6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.645 -3.257 6.640 1.00 0.00 H new ATOM 1712 N GLY A 113 0.766 -6.031 10.247 1.00 0.00 N ATOM 1713 CA GLY A 113 -0.563 -6.434 10.587 1.00 0.00 C ATOM 1714 C GLY A 113 -1.279 -7.151 9.494 1.00 0.00 C ATOM 1715 O GLY A 113 -2.501 -7.243 9.600 1.00 0.00 O ATOM 0 H GLY A 113 1.257 -6.706 9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.522 -7.079 11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.139 -5.552 10.866 1.00 0.00 H new ATOM 1719 N GLU A 114 -0.579 -7.507 8.402 1.00 0.00 N ATOM 1720 CA GLU A 114 -1.181 -8.168 7.286 1.00 0.00 C ATOM 1721 C GLU A 114 -1.007 -9.630 7.514 1.00 0.00 C ATOM 1722 O GLU A 114 -0.078 -10.090 8.176 1.00 0.00 O ATOM 1723 CB GLU A 114 -0.421 -7.868 5.983 1.00 0.00 C ATOM 1724 CG GLU A 114 -0.447 -6.354 5.768 1.00 0.00 C ATOM 1725 CD GLU A 114 -1.618 -5.909 4.904 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -2.539 -6.725 4.633 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -1.725 -4.686 4.617 1.00 0.00 O ATOM 0 H GLU A 114 0.420 -7.333 8.292 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.218 -7.843 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.606 -8.228 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.886 -8.382 5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.502 -5.854 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.486 -6.041 5.300 1.00 0.00 H new ATOM 1734 N LYS A 115 -1.945 -10.451 7.010 1.00 0.00 N ATOM 1735 CA LYS A 115 -1.774 -11.864 6.868 1.00 0.00 C ATOM 1736 C LYS A 115 -1.552 -12.206 5.435 1.00 0.00 C ATOM 1737 O LYS A 115 -2.273 -11.806 4.523 1.00 0.00 O ATOM 1738 CB LYS A 115 -2.939 -12.629 7.517 1.00 0.00 C ATOM 1739 CG LYS A 115 -3.093 -12.379 9.018 1.00 0.00 C ATOM 1740 CD LYS A 115 -4.006 -13.327 9.799 1.00 0.00 C ATOM 1741 CE LYS A 115 -5.470 -12.885 9.839 1.00 0.00 C ATOM 1742 NZ LYS A 115 -5.618 -11.638 10.622 1.00 0.00 N ATOM 0 H LYS A 115 -2.855 -10.120 6.690 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.882 -12.183 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.866 -12.350 7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.796 -13.697 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.102 -12.418 9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.466 -11.364 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.949 -14.320 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.635 -13.414 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.836 -12.729 8.824 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.081 -13.672 10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.603 -11.543 10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.988 -11.671 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.366 -10.823 10.027 1.00 0.00 H new ATOM 1756 N LEU A 116 -0.527 -13.056 5.240 1.00 0.00 N ATOM 1757 CA LEU A 116 0.078 -13.308 3.969 1.00 0.00 C ATOM 1758 C LEU A 116 0.065 -14.771 3.684 1.00 0.00 C ATOM 1759 O LEU A 116 0.781 -15.546 4.316 1.00 0.00 O ATOM 1760 CB LEU A 116 1.522 -12.781 3.931 1.00 0.00 C ATOM 1761 CG LEU A 116 1.807 -11.320 4.318 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.323 -11.062 4.296 1.00 0.00 C ATOM 1763 CD2 LEU A 116 1.054 -10.348 3.395 1.00 0.00 C ATOM 0 H LEU A 116 -0.103 -13.589 5.999 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.497 -12.784 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.118 -13.415 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.897 -12.929 2.918 1.00 0.00 H new ATOM 0 HG LEU A 116 1.444 -11.145 5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.520 -10.026 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.815 -11.726 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.710 -11.252 3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.273 -9.322 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.372 -10.505 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.018 -10.527 3.475 1.00 0.00 H new ATOM 1775 N THR A 117 -0.633 -15.123 2.590 1.00 0.00 N ATOM 1776 CA THR A 117 -0.280 -16.367 1.979 1.00 0.00 C ATOM 1777 C THR A 117 0.918 -16.151 1.119 1.00 0.00 C ATOM 1778 O THR A 117 1.402 -15.076 0.768 1.00 0.00 O ATOM 1779 CB THR A 117 -1.419 -16.995 1.231 1.00 0.00 C ATOM 1780 OG1 THR A 117 -1.964 -16.174 0.209 1.00 0.00 O ATOM 1781 CG2 THR A 117 -2.370 -17.497 2.330 1.00 0.00 C ATOM 0 H THR A 117 -1.387 -14.593 2.153 1.00 0.00 H new ATOM 0 HA THR A 117 -0.036 -17.086 2.761 1.00 0.00 H new ATOM 0 HB THR A 117 -1.113 -17.838 0.611 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.698 -16.648 -0.235 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.237 -17.973 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.850 -18.219 2.959 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.699 -16.655 2.939 1.00 0.00 H new ATOM 1789 N ASP A 118 1.431 -17.205 0.459 1.00 0.00 N ATOM 1790 CA ASP A 118 2.317 -17.210 -0.663 1.00 0.00 C ATOM 1791 C ASP A 118 1.925 -16.390 -1.844 1.00 0.00 C ATOM 1792 O ASP A 118 2.725 -15.552 -2.257 1.00 0.00 O ATOM 1793 CB ASP A 118 2.642 -18.678 -0.987 1.00 0.00 C ATOM 1794 CG ASP A 118 3.526 -19.353 0.051 1.00 0.00 C ATOM 1795 OD1 ASP A 118 4.694 -18.931 0.262 1.00 0.00 O ATOM 1796 OD2 ASP A 118 3.093 -20.331 0.719 1.00 0.00 O ATOM 0 H ASP A 118 1.197 -18.156 0.746 1.00 0.00 H new ATOM 0 HA ASP A 118 3.219 -16.672 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.710 -19.236 -1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 118 3.135 -18.726 -1.958 1.00 0.00 H new ATOM 1801 N GLU A 119 0.695 -16.520 -2.371 1.00 0.00 N ATOM 1802 CA GLU A 119 0.247 -15.670 -3.430 1.00 0.00 C ATOM 1803 C GLU A 119 0.065 -14.221 -3.135 1.00 0.00 C ATOM 1804 O GLU A 119 0.392 -13.376 -3.966 1.00 0.00 O ATOM 1805 CB GLU A 119 -1.054 -16.255 -4.006 1.00 0.00 C ATOM 1806 CG GLU A 119 -1.611 -15.460 -5.188 1.00 0.00 C ATOM 1807 CD GLU A 119 -2.676 -16.282 -5.900 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -2.317 -17.241 -6.634 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -3.896 -15.996 -5.770 1.00 0.00 O ATOM 0 H GLU A 119 0.011 -17.212 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 119 1.073 -15.667 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.872 -17.282 -4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.806 -16.293 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.037 -14.519 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.808 -15.208 -5.881 1.00 0.00 H new ATOM 1816 N GLU A 120 -0.409 -13.862 -1.928 1.00 0.00 N ATOM 1817 CA GLU A 120 -0.333 -12.532 -1.408 1.00 0.00 C ATOM 1818 C GLU A 120 0.993 -11.874 -1.578 1.00 0.00 C ATOM 1819 O GLU A 120 1.036 -10.717 -1.993 1.00 0.00 O ATOM 1820 CB GLU A 120 -0.822 -12.489 0.050 1.00 0.00 C ATOM 1821 CG GLU A 120 -1.350 -11.143 0.550 1.00 0.00 C ATOM 1822 CD GLU A 120 -2.765 -10.938 0.028 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -3.735 -11.518 0.585 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -2.866 -10.169 -0.965 1.00 0.00 O ATOM 0 H GLU A 120 -0.860 -14.520 -1.293 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.008 -11.933 -2.019 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.612 -13.231 0.168 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.001 -12.794 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.344 -11.118 1.640 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.703 -10.335 0.209 1.00 0.00 H new ATOM 1831 N VAL A 121 2.085 -12.589 -1.254 1.00 0.00 N ATOM 1832 CA VAL A 121 3.396 -12.017 -1.287 1.00 0.00 C ATOM 1833 C VAL A 121 3.810 -11.681 -2.679 1.00 0.00 C ATOM 1834 O VAL A 121 4.276 -10.576 -2.953 1.00 0.00 O ATOM 1835 CB VAL A 121 4.463 -12.839 -0.627 1.00 0.00 C ATOM 1836 CG1 VAL A 121 5.854 -12.255 -0.927 1.00 0.00 C ATOM 1837 CG2 VAL A 121 4.267 -12.697 0.891 1.00 0.00 C ATOM 0 H VAL A 121 2.060 -13.568 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 121 3.304 -11.107 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 121 4.397 -13.867 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.617 -12.863 -0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.023 -12.253 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.909 -11.234 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.025 -13.281 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.360 -11.648 1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.277 -13.060 1.166 1.00 0.00 H new ATOM 1847 N ASP A 122 3.502 -12.570 -3.641 1.00 0.00 N ATOM 1848 CA ASP A 122 3.776 -12.352 -5.027 1.00 0.00 C ATOM 1849 C ASP A 122 2.996 -11.258 -5.672 1.00 0.00 C ATOM 1850 O ASP A 122 3.542 -10.375 -6.332 1.00 0.00 O ATOM 1851 CB ASP A 122 3.540 -13.674 -5.777 1.00 0.00 C ATOM 1852 CG ASP A 122 4.572 -14.772 -5.562 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.757 -14.397 -5.354 1.00 0.00 O ATOM 1854 OD2 ASP A 122 4.294 -15.994 -5.691 1.00 0.00 O ATOM 0 H ASP A 122 3.050 -13.464 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 122 4.813 -12.020 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.564 -14.062 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.491 -13.457 -6.844 1.00 0.00 H new ATOM 1859 N GLU A 123 1.687 -11.158 -5.380 1.00 0.00 N ATOM 1860 CA GLU A 123 0.858 -10.070 -5.797 1.00 0.00 C ATOM 1861 C GLU A 123 1.116 -8.786 -5.086 1.00 0.00 C ATOM 1862 O GLU A 123 0.767 -7.732 -5.615 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.581 -10.464 -5.425 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.138 -11.580 -6.309 1.00 0.00 C ATOM 1865 CD GLU A 123 -0.986 -11.355 -7.807 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -1.229 -10.238 -8.337 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -0.508 -12.305 -8.483 1.00 0.00 O ATOM 0 H GLU A 123 1.188 -11.860 -4.834 1.00 0.00 H new ATOM 0 HA GLU A 123 1.050 -9.907 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.607 -10.785 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.225 -9.588 -5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.641 -12.513 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.196 -11.708 -6.082 1.00 0.00 H new ATOM 1874 N MET A 124 1.800 -8.823 -3.928 1.00 0.00 N ATOM 1875 CA MET A 124 2.476 -7.709 -3.339 1.00 0.00 C ATOM 1876 C MET A 124 3.613 -7.243 -4.182 1.00 0.00 C ATOM 1877 O MET A 124 3.712 -6.127 -4.690 1.00 0.00 O ATOM 1878 CB MET A 124 2.867 -7.911 -1.866 1.00 0.00 C ATOM 1879 CG MET A 124 2.474 -6.693 -1.027 1.00 0.00 C ATOM 1880 SD MET A 124 3.936 -5.693 -0.617 1.00 0.00 S ATOM 1881 CE MET A 124 3.193 -4.491 0.523 1.00 0.00 C ATOM 0 H MET A 124 1.885 -9.675 -3.374 1.00 0.00 H new ATOM 0 HA MET A 124 1.742 -6.904 -3.313 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.376 -8.802 -1.474 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.941 -8.079 -1.790 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.754 -6.085 -1.575 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.983 -7.020 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.959 -3.798 0.871 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.409 -3.936 0.007 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.764 -5.016 1.376 1.00 0.00 H new ATOM 1891 N ILE A 125 4.601 -8.118 -4.443 1.00 0.00 N ATOM 1892 CA ILE A 125 5.803 -7.930 -5.194 1.00 0.00 C ATOM 1893 C ILE A 125 5.544 -7.386 -6.557 1.00 0.00 C ATOM 1894 O ILE A 125 6.116 -6.408 -7.035 1.00 0.00 O ATOM 1895 CB ILE A 125 6.643 -9.173 -5.234 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.208 -9.478 -3.836 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.798 -9.027 -6.239 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.640 -10.941 -3.750 1.00 0.00 C ATOM 0 H ILE A 125 4.546 -9.070 -4.082 1.00 0.00 H new ATOM 0 HA ILE A 125 6.382 -7.173 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 125 6.007 -9.998 -5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.058 -8.827 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.454 -9.268 -3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.391 -9.942 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.393 -8.847 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.430 -8.188 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.038 -11.145 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.781 -11.586 -3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.410 -11.138 -4.496 1.00 0.00 H new ATOM 1910 N ARG A 126 4.546 -8.000 -7.218 1.00 0.00 N ATOM 1911 CA ARG A 126 4.116 -7.558 -8.508 1.00 0.00 C ATOM 1912 C ARG A 126 3.734 -6.124 -8.640 1.00 0.00 C ATOM 1913 O ARG A 126 4.047 -5.351 -9.544 1.00 0.00 O ATOM 1914 CB ARG A 126 2.905 -8.384 -8.974 1.00 0.00 C ATOM 1915 CG ARG A 126 2.533 -8.266 -10.453 1.00 0.00 C ATOM 1916 CD ARG A 126 1.565 -9.331 -10.971 1.00 0.00 C ATOM 1917 NE ARG A 126 0.894 -8.758 -12.172 1.00 0.00 N ATOM 1918 CZ ARG A 126 0.002 -9.372 -13.003 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -0.456 -10.622 -12.701 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -0.647 -8.664 -13.973 1.00 0.00 N ATOM 0 H ARG A 126 4.035 -8.806 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 126 5.007 -7.698 -9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.101 -9.433 -8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.040 -8.089 -8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.091 -7.284 -10.622 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.447 -8.311 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.099 -10.246 -11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.833 -9.592 -10.207 1.00 0.00 H new ATOM 0 HE ARG A 126 1.129 -7.792 -12.400 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.132 -11.094 -11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.123 -11.084 -13.319 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.467 -7.666 -14.082 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.312 -9.133 -14.588 1.00 0.00 H new ATOM 1934 N GLU A 127 3.074 -5.560 -7.612 1.00 0.00 N ATOM 1935 CA GLU A 127 2.850 -4.150 -7.537 1.00 0.00 C ATOM 1936 C GLU A 127 3.933 -3.316 -6.941 1.00 0.00 C ATOM 1937 O GLU A 127 4.227 -2.218 -7.410 1.00 0.00 O ATOM 1938 CB GLU A 127 1.524 -3.892 -6.803 1.00 0.00 C ATOM 1939 CG GLU A 127 0.851 -2.525 -6.942 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.016 -2.485 -8.192 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -0.780 -3.399 -8.602 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -0.043 -1.357 -8.752 1.00 0.00 O ATOM 0 H GLU A 127 2.693 -6.087 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 127 2.824 -3.823 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.811 -4.645 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.697 -4.067 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.241 -2.322 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.609 -1.743 -6.992 1.00 0.00 H new ATOM 1949 N ALA A 128 4.658 -3.867 -5.952 1.00 0.00 N ATOM 1950 CA ALA A 128 5.717 -3.265 -5.204 1.00 0.00 C ATOM 1951 C ALA A 128 7.009 -2.978 -5.889 1.00 0.00 C ATOM 1952 O ALA A 128 7.652 -1.936 -5.776 1.00 0.00 O ATOM 1953 CB ALA A 128 5.965 -4.151 -3.971 1.00 0.00 C ATOM 0 H ALA A 128 4.484 -4.825 -5.649 1.00 0.00 H new ATOM 0 HA ALA A 128 5.358 -2.261 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.769 -3.724 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.056 -4.204 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.246 -5.153 -4.294 1.00 0.00 H new ATOM 1959 N ASP A 129 7.476 -3.996 -6.635 1.00 0.00 N ATOM 1960 CA ASP A 129 8.838 -4.144 -7.044 1.00 0.00 C ATOM 1961 C ASP A 129 9.037 -3.790 -8.477 1.00 0.00 C ATOM 1962 O ASP A 129 8.246 -4.143 -9.351 1.00 0.00 O ATOM 1963 CB ASP A 129 9.444 -5.534 -6.787 1.00 0.00 C ATOM 1964 CG ASP A 129 10.961 -5.508 -6.908 1.00 0.00 C ATOM 1965 OD1 ASP A 129 11.422 -5.717 -8.062 1.00 0.00 O ATOM 1966 OD2 ASP A 129 11.632 -5.290 -5.863 1.00 0.00 O ATOM 0 H ASP A 129 6.876 -4.750 -6.968 1.00 0.00 H new ATOM 0 HA ASP A 129 9.371 -3.439 -6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.162 -5.877 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.033 -6.250 -7.499 1.00 0.00 H new ATOM 1971 N ILE A 130 10.043 -2.969 -8.827 1.00 0.00 N ATOM 1972 CA ILE A 130 10.185 -2.458 -10.155 1.00 0.00 C ATOM 1973 C ILE A 130 10.806 -3.342 -11.181 1.00 0.00 C ATOM 1974 O ILE A 130 10.369 -3.463 -12.324 1.00 0.00 O ATOM 1975 CB ILE A 130 10.749 -1.072 -10.058 1.00 0.00 C ATOM 1976 CG1 ILE A 130 9.798 -0.125 -9.306 1.00 0.00 C ATOM 1977 CG2 ILE A 130 11.095 -0.477 -11.433 1.00 0.00 C ATOM 1978 CD1 ILE A 130 8.435 0.081 -9.964 1.00 0.00 C ATOM 0 H ILE A 130 10.767 -2.656 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 130 9.188 -2.420 -10.593 1.00 0.00 H new ATOM 0 HB ILE A 130 11.676 -1.166 -9.492 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.643 -0.514 -8.300 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.284 0.845 -9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 130 11.499 0.527 -11.304 1.00 0.00 H new ATOM 0 HG22 ILE A 130 11.836 -1.106 -11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 130 10.195 -0.430 -12.046 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.838 0.764 -9.359 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.572 0.503 -10.959 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.921 -0.877 -10.044 1.00 0.00 H new ATOM 1990 N ASP A 131 11.946 -3.943 -10.795 1.00 0.00 N ATOM 1991 CA ASP A 131 12.525 -4.914 -11.672 1.00 0.00 C ATOM 1992 C ASP A 131 11.673 -6.117 -11.886 1.00 0.00 C ATOM 1993 O ASP A 131 11.711 -6.821 -12.894 1.00 0.00 O ATOM 1994 CB ASP A 131 13.858 -5.360 -11.047 1.00 0.00 C ATOM 1995 CG ASP A 131 14.625 -4.236 -10.364 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.194 -3.787 -9.269 1.00 0.00 O ATOM 1997 OD2 ASP A 131 15.711 -3.791 -10.822 1.00 0.00 O ATOM 0 H ASP A 131 12.446 -3.771 -9.923 1.00 0.00 H new ATOM 0 HA ASP A 131 12.648 -4.447 -12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.662 -6.147 -10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.486 -5.795 -11.825 1.00 0.00 H new ATOM 2002 N GLY A 132 10.778 -6.428 -10.932 1.00 0.00 N ATOM 2003 CA GLY A 132 10.203 -7.724 -10.741 1.00 0.00 C ATOM 2004 C GLY A 132 11.083 -8.735 -10.091 1.00 0.00 C ATOM 2005 O GLY A 132 10.895 -9.943 -10.221 1.00 0.00 O ATOM 0 H GLY A 132 10.438 -5.741 -10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.301 -7.615 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.894 -8.110 -11.712 1.00 0.00 H new ATOM 2009 N ASP A 133 12.057 -8.258 -9.294 1.00 0.00 N ATOM 2010 CA ASP A 133 13.028 -9.130 -8.709 1.00 0.00 C ATOM 2011 C ASP A 133 12.722 -9.445 -7.285 1.00 0.00 C ATOM 2012 O ASP A 133 13.331 -10.357 -6.726 1.00 0.00 O ATOM 2013 CB ASP A 133 14.493 -8.718 -8.932 1.00 0.00 C ATOM 2014 CG ASP A 133 14.995 -7.387 -8.392 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.338 -6.691 -7.573 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.170 -7.061 -8.710 1.00 0.00 O ATOM 0 H ASP A 133 12.172 -7.273 -9.056 1.00 0.00 H new ATOM 0 HA ASP A 133 12.933 -10.060 -9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.120 -9.500 -8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.671 -8.721 -10.007 1.00 0.00 H new ATOM 2021 N GLY A 134 11.781 -8.739 -6.635 1.00 0.00 N ATOM 2022 CA GLY A 134 11.352 -9.033 -5.302 1.00 0.00 C ATOM 2023 C GLY A 134 12.162 -8.555 -4.147 1.00 0.00 C ATOM 2024 O GLY A 134 11.897 -8.962 -3.017 1.00 0.00 O ATOM 0 H GLY A 134 11.303 -7.939 -7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 134 10.347 -8.627 -5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.270 -10.117 -5.217 1.00 0.00 H new ATOM 2028 N GLN A 135 13.176 -7.729 -4.461 1.00 0.00 N ATOM 2029 CA GLN A 135 14.028 -7.218 -3.432 1.00 0.00 C ATOM 2030 C GLN A 135 13.778 -5.757 -3.590 1.00 0.00 C ATOM 2031 O GLN A 135 14.079 -5.038 -4.541 1.00 0.00 O ATOM 2032 CB GLN A 135 15.510 -7.614 -3.542 1.00 0.00 C ATOM 2033 CG GLN A 135 16.045 -7.545 -4.974 1.00 0.00 C ATOM 2034 CD GLN A 135 17.558 -7.563 -5.145 1.00 0.00 C ATOM 2035 OE1 GLN A 135 18.367 -7.916 -4.289 1.00 0.00 O ATOM 2036 NE2 GLN A 135 17.915 -7.182 -6.400 1.00 0.00 N ATOM 0 H GLN A 135 13.403 -7.420 -5.406 1.00 0.00 H new ATOM 0 HA GLN A 135 13.807 -7.621 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.104 -6.957 -2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.638 -8.627 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.630 -8.385 -5.532 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.662 -6.635 -5.436 1.00 0.00 H new ATOM 0 HE21 GLN A 135 17.200 -6.899 -7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.898 -7.180 -6.672 1.00 0.00 H new ATOM 2045 N VAL A 136 13.047 -5.181 -2.619 1.00 0.00 N ATOM 2046 CA VAL A 136 12.444 -3.885 -2.663 1.00 0.00 C ATOM 2047 C VAL A 136 13.394 -2.880 -2.107 1.00 0.00 C ATOM 2048 O VAL A 136 13.827 -2.886 -0.956 1.00 0.00 O ATOM 2049 CB VAL A 136 11.132 -3.818 -1.939 1.00 0.00 C ATOM 2050 CG1 VAL A 136 10.685 -2.374 -1.659 1.00 0.00 C ATOM 2051 CG2 VAL A 136 10.143 -4.415 -2.953 1.00 0.00 C ATOM 0 H VAL A 136 12.864 -5.659 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 136 12.227 -3.664 -3.708 1.00 0.00 H new ATOM 0 HB VAL A 136 11.192 -4.326 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.730 -2.384 -1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.433 -1.875 -1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.575 -1.838 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.140 -4.416 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.149 -3.815 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.438 -5.437 -3.190 1.00 0.00 H new ATOM 2061 N ASN A 137 13.878 -1.950 -2.950 1.00 0.00 N ATOM 2062 CA ASN A 137 14.840 -0.959 -2.578 1.00 0.00 C ATOM 2063 C ASN A 137 14.098 0.244 -2.107 1.00 0.00 C ATOM 2064 O ASN A 137 12.883 0.428 -2.165 1.00 0.00 O ATOM 2065 CB ASN A 137 15.819 -0.543 -3.688 1.00 0.00 C ATOM 2066 CG ASN A 137 17.185 -0.078 -3.205 1.00 0.00 C ATOM 2067 OD1 ASN A 137 17.891 -0.830 -2.534 1.00 0.00 O ATOM 2068 ND2 ASN A 137 17.622 1.169 -3.526 1.00 0.00 N ATOM 0 H ASN A 137 13.589 -1.886 -3.926 1.00 0.00 H new ATOM 0 HA ASN A 137 15.461 -1.407 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 137 15.958 -1.387 -4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 137 15.365 0.259 -4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 137 18.539 1.485 -3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.033 1.788 -4.082 1.00 0.00 H new ATOM 2075 N TYR A 138 14.839 1.300 -1.728 1.00 0.00 N ATOM 2076 CA TYR A 138 14.386 2.535 -1.166 1.00 0.00 C ATOM 2077 C TYR A 138 13.396 3.218 -2.046 1.00 0.00 C ATOM 2078 O TYR A 138 12.224 3.394 -1.717 1.00 0.00 O ATOM 2079 CB TYR A 138 15.606 3.409 -0.830 1.00 0.00 C ATOM 2080 CG TYR A 138 15.351 4.799 -0.357 1.00 0.00 C ATOM 2081 CD1 TYR A 138 14.464 5.103 0.649 1.00 0.00 C ATOM 2082 CD2 TYR A 138 15.840 5.760 -1.210 1.00 0.00 C ATOM 2083 CE1 TYR A 138 14.219 6.426 0.936 1.00 0.00 C ATOM 2084 CE2 TYR A 138 15.625 7.083 -0.902 1.00 0.00 C ATOM 2085 CZ TYR A 138 14.793 7.395 0.147 1.00 0.00 C ATOM 2086 OH TYR A 138 14.463 8.716 0.515 1.00 0.00 O ATOM 0 H TYR A 138 15.854 1.286 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 138 13.846 2.337 -0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 138 16.187 2.895 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 138 16.233 3.467 -1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.970 4.319 1.203 1.00 0.00 H new ATOM 0 HD2 TYR A 138 16.381 5.482 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.586 6.699 1.767 1.00 0.00 H new ATOM 0 HE2 TYR A 138 16.102 7.864 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 138 14.909 9.345 -0.090 1.00 0.00 H new ATOM 2096 N GLU A 139 13.855 3.461 -3.287 1.00 0.00 N ATOM 2097 CA GLU A 139 13.084 4.207 -4.232 1.00 0.00 C ATOM 2098 C GLU A 139 11.863 3.578 -4.810 1.00 0.00 C ATOM 2099 O GLU A 139 10.942 4.271 -5.239 1.00 0.00 O ATOM 2100 CB GLU A 139 13.858 4.612 -5.498 1.00 0.00 C ATOM 2101 CG GLU A 139 15.163 5.410 -5.511 1.00 0.00 C ATOM 2102 CD GLU A 139 16.404 4.646 -5.073 1.00 0.00 C ATOM 2103 OE1 GLU A 139 16.406 3.536 -4.476 1.00 0.00 O ATOM 2104 OE2 GLU A 139 17.515 5.187 -5.323 1.00 0.00 O ATOM 0 H GLU A 139 14.759 3.141 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 139 12.815 5.029 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.069 3.684 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.155 5.177 -6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.328 5.787 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.044 6.278 -4.862 1.00 0.00 H new ATOM 2111 N GLU A 140 11.836 2.238 -4.691 1.00 0.00 N ATOM 2112 CA GLU A 140 10.747 1.386 -5.054 1.00 0.00 C ATOM 2113 C GLU A 140 9.779 1.474 -3.924 1.00 0.00 C ATOM 2114 O GLU A 140 8.594 1.636 -4.211 1.00 0.00 O ATOM 2115 CB GLU A 140 11.298 -0.043 -5.196 1.00 0.00 C ATOM 2116 CG GLU A 140 12.227 -0.254 -6.394 1.00 0.00 C ATOM 2117 CD GLU A 140 12.744 -1.685 -6.438 1.00 0.00 C ATOM 2118 OE1 GLU A 140 11.989 -2.517 -7.007 1.00 0.00 O ATOM 2119 OE2 GLU A 140 13.841 -2.093 -5.971 1.00 0.00 O ATOM 0 H GLU A 140 12.628 1.717 -4.316 1.00 0.00 H new ATOM 0 HA GLU A 140 10.267 1.665 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.838 -0.302 -4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.460 -0.735 -5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.693 -0.028 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.067 0.438 -6.334 1.00 0.00 H new ATOM 2126 N PHE A 141 10.187 1.509 -2.643 1.00 0.00 N ATOM 2127 CA PHE A 141 9.221 1.747 -1.616 1.00 0.00 C ATOM 2128 C PHE A 141 8.785 3.171 -1.582 1.00 0.00 C ATOM 2129 O PHE A 141 7.610 3.378 -1.281 1.00 0.00 O ATOM 2130 CB PHE A 141 9.924 1.492 -0.272 1.00 0.00 C ATOM 2131 CG PHE A 141 9.049 1.424 0.932 1.00 0.00 C ATOM 2132 CD1 PHE A 141 8.401 0.272 1.308 1.00 0.00 C ATOM 2133 CD2 PHE A 141 8.892 2.567 1.680 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.559 0.277 2.395 1.00 0.00 C ATOM 2135 CE2 PHE A 141 8.041 2.617 2.759 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.412 1.445 3.107 1.00 0.00 C ATOM 0 H PHE A 141 11.147 1.378 -2.326 1.00 0.00 H new ATOM 0 HA PHE A 141 8.358 1.106 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.475 0.554 -0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.659 2.282 -0.116 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.553 -0.639 0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.453 3.450 1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.025 -0.616 2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.875 3.533 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.774 1.441 3.978 1.00 0.00 H new ATOM 2146 N VAL A 142 9.620 4.177 -1.902 1.00 0.00 N ATOM 2147 CA VAL A 142 9.117 5.515 -1.886 1.00 0.00 C ATOM 2148 C VAL A 142 8.114 5.790 -2.953 1.00 0.00 C ATOM 2149 O VAL A 142 7.130 6.472 -2.670 1.00 0.00 O ATOM 2150 CB VAL A 142 10.203 6.509 -2.174 1.00 0.00 C ATOM 2151 CG1 VAL A 142 9.806 7.964 -1.872 1.00 0.00 C ATOM 2152 CG2 VAL A 142 11.372 6.226 -1.216 1.00 0.00 C ATOM 0 H VAL A 142 10.601 4.073 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 142 8.681 5.611 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 142 10.435 6.405 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.641 8.625 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.945 8.240 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.551 8.060 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.177 6.936 -1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.031 6.329 -0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.738 5.212 -1.378 1.00 0.00 H new ATOM 2162 N GLN A 143 8.397 5.264 -4.158 1.00 0.00 N ATOM 2163 CA GLN A 143 7.463 5.234 -5.240 1.00 0.00 C ATOM 2164 C GLN A 143 6.132 4.684 -4.855 1.00 0.00 C ATOM 2165 O GLN A 143 5.103 5.357 -4.898 1.00 0.00 O ATOM 2166 CB GLN A 143 8.057 4.506 -6.458 1.00 0.00 C ATOM 2167 CG GLN A 143 7.183 4.493 -7.713 1.00 0.00 C ATOM 2168 CD GLN A 143 7.918 3.861 -8.887 1.00 0.00 C ATOM 2169 OE1 GLN A 143 9.129 3.648 -8.854 1.00 0.00 O ATOM 2170 NE2 GLN A 143 7.233 3.414 -9.973 1.00 0.00 N ATOM 0 H GLN A 143 9.300 4.848 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 143 7.278 6.271 -5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.011 4.971 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.269 3.475 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.265 3.940 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.892 5.512 -7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.227 3.569 -10.041 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.725 2.923 -10.720 1.00 0.00 H new ATOM 2179 N MET A 144 6.134 3.449 -4.323 1.00 0.00 N ATOM 2180 CA MET A 144 5.057 2.718 -3.730 1.00 0.00 C ATOM 2181 C MET A 144 4.224 3.440 -2.728 1.00 0.00 C ATOM 2182 O MET A 144 2.995 3.399 -2.704 1.00 0.00 O ATOM 2183 CB MET A 144 5.520 1.355 -3.187 1.00 0.00 C ATOM 2184 CG MET A 144 4.404 0.404 -2.749 1.00 0.00 C ATOM 2185 SD MET A 144 4.875 -1.307 -2.352 1.00 0.00 S ATOM 2186 CE MET A 144 5.963 -1.276 -0.899 1.00 0.00 C ATOM 0 H MET A 144 6.994 2.901 -4.309 1.00 0.00 H new ATOM 0 HA MET A 144 4.378 2.567 -4.569 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.113 0.860 -3.956 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.180 1.528 -2.337 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.920 0.833 -1.872 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.657 0.373 -3.542 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.258 -2.294 -0.643 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.852 -0.686 -1.123 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.433 -0.829 -0.057 1.00 0.00 H new ATOM 2196 N MET A 145 4.797 4.196 -1.775 1.00 0.00 N ATOM 2197 CA MET A 145 4.044 4.967 -0.835 1.00 0.00 C ATOM 2198 C MET A 145 3.451 6.141 -1.535 1.00 0.00 C ATOM 2199 O MET A 145 2.409 6.635 -1.107 1.00 0.00 O ATOM 2200 CB MET A 145 4.857 5.463 0.373 1.00 0.00 C ATOM 2201 CG MET A 145 5.310 4.340 1.309 1.00 0.00 C ATOM 2202 SD MET A 145 3.832 3.686 2.140 1.00 0.00 S ATOM 2203 CE MET A 145 3.868 4.678 3.661 1.00 0.00 C ATOM 0 H MET A 145 5.807 4.273 -1.655 1.00 0.00 H new ATOM 0 HA MET A 145 3.278 4.301 -0.437 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.734 6.001 0.014 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.255 6.175 0.938 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.813 3.553 0.747 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.025 4.716 2.040 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.024 4.405 4.294 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.799 4.490 4.196 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.803 5.736 3.407 1.00 0.00 H new ATOM 2213 N THR A 146 4.109 6.797 -2.508 1.00 0.00 N ATOM 2214 CA THR A 146 3.779 8.100 -2.995 1.00 0.00 C ATOM 2215 C THR A 146 2.610 8.014 -3.915 1.00 0.00 C ATOM 2216 O THR A 146 1.615 8.731 -3.824 1.00 0.00 O ATOM 2217 CB THR A 146 4.948 8.851 -3.560 1.00 0.00 C ATOM 2218 OG1 THR A 146 5.950 9.004 -2.566 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.565 10.296 -3.922 1.00 0.00 C ATOM 0 H THR A 146 4.918 6.394 -2.981 1.00 0.00 H new ATOM 0 HA THR A 146 3.484 8.711 -2.142 1.00 0.00 H new ATOM 0 HB THR A 146 5.282 8.286 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.460 8.171 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.435 10.812 -4.329 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.769 10.286 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.220 10.816 -3.028 1.00 0.00 H new ATOM 2227 N ALA A 147 2.735 7.064 -4.859 1.00 0.00 N ATOM 2228 CA ALA A 147 1.911 6.836 -6.005 1.00 0.00 C ATOM 2229 C ALA A 147 0.434 6.745 -5.832 1.00 0.00 C ATOM 2230 O ALA A 147 -0.303 7.683 -6.132 1.00 0.00 O ATOM 2231 CB ALA A 147 2.565 5.656 -6.742 1.00 0.00 C ATOM 0 H ALA A 147 3.495 6.385 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 147 1.897 7.748 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.988 5.421 -7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.582 5.924 -7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.589 4.786 -6.086 1.00 0.00 H new ATOM 2237 N LYS A 148 -0.016 5.565 -5.368 1.00 0.00 N ATOM 2238 CA LYS A 148 -1.412 5.277 -5.254 1.00 0.00 C ATOM 2239 C LYS A 148 -1.677 4.342 -4.083 1.00 0.00 C ATOM 2240 O LYS A 148 -2.824 4.406 -3.565 1.00 0.00 O ATOM 2241 CB LYS A 148 -1.841 4.463 -6.486 1.00 0.00 C ATOM 2242 CG LYS A 148 -2.117 5.355 -7.698 1.00 0.00 C ATOM 2243 CD LYS A 148 -2.947 4.542 -8.694 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.404 5.437 -9.849 1.00 0.00 C ATOM 2245 NZ LYS A 148 -4.293 4.662 -10.744 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.845 3.467 -3.720 1.00 0.00 O ATOM 0 H LYS A 148 0.594 4.804 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.938 6.225 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.060 3.745 -6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.737 3.890 -6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.654 6.254 -7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.182 5.680 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.356 3.711 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.813 4.112 -8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.929 6.310 -9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.541 5.804 -10.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.606 5.266 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.776 3.842 -11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.122 4.332 -10.209 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.008 -3.502 -1.397 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.439 -0.935 8.999 1.00 0.00 CA HETATM 2263 CA CA A 153 17.677 -5.898 4.305 1.00 0.00 CA HETATM 2264 CA CA A 154 13.554 -4.442 -7.037 1.00 0.00 CA