USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl 144:sc= -0.0432 (180deg=0) USER MOD Set 1.2: A 144 MET CE :methyl 160:sc= -0.948 (180deg=-2.48!) USER MOD Set 1.3: A 145 MET CE :methyl 155:sc= 0 (180deg=-0.185) USER MOD Set 2.1: A 60 ASN : amide:sc= 1.06 K(o=0.79,f=-7.1!) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= -0.263 USER MOD Set 3.1: A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (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= -0.5 USER MOD Single : A 8 GLN : amide:sc= 0.0985 K(o=0.098,f=-4.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 28 THR OG1 : rot -77:sc= 0.225 USER MOD Single : A 29 THR OG1 : rot 170:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.00193 X(o=0.0019,f=-0.012) USER MOD Single : A 44 THR OG1 : rot -69:sc= 0.71 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 177:sc= -0.23 (180deg=-0.237) USER MOD Single : A 72 MET CE :methyl 149:sc= -0.0944 (180deg=-0.486) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -176:sc=-0.00893 (180deg=-0.0317) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00526 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.024) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -72:sc= 1.07 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 84:sc= 0.212 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -59:sc= 0.238 USER MOD Single : A 124 MET CE :methyl -177:sc= 0 (180deg=-0.0153) USER MOD Single : A 135 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.9!) USER MOD Single : A 137 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.3) USER MOD Single : A 138 TYR OH : rot 39:sc= 0.687 USER MOD Single : A 143 GLN : amide:sc= 1 K(o=1,f=-0.79) USER MOD Single : A 146 THR OG1 : rot -40:sc= 1.27 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.954 7.128 11.867 1.00 0.00 N ATOM 2 CA ALA A 1 -7.795 8.232 11.354 1.00 0.00 C ATOM 3 C ALA A 1 -7.351 8.961 10.133 1.00 0.00 C ATOM 4 O ALA A 1 -6.172 9.264 9.954 1.00 0.00 O ATOM 5 CB ALA A 1 -8.174 9.179 12.506 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.394 6.722 12.717 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.865 6.392 11.138 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.010 7.493 12.107 1.00 0.00 H new ATOM 0 HA ALA A 1 -8.676 7.723 10.962 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.793 9.990 12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.729 8.626 13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.268 9.593 12.950 1.00 0.00 H new ATOM 10 N ASP A 2 -8.324 9.301 9.269 1.00 0.00 N ATOM 11 CA ASP A 2 -8.012 10.017 8.071 1.00 0.00 C ATOM 12 C ASP A 2 -8.824 11.265 8.132 1.00 0.00 C ATOM 13 O ASP A 2 -9.691 11.454 8.984 1.00 0.00 O ATOM 14 CB ASP A 2 -8.302 9.138 6.842 1.00 0.00 C ATOM 15 CG ASP A 2 -7.367 7.937 6.836 1.00 0.00 C ATOM 16 OD1 ASP A 2 -6.139 8.116 6.615 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.861 6.799 7.057 1.00 0.00 O ATOM 0 H ASP A 2 -9.313 9.084 9.396 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.957 10.277 7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.339 8.803 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.170 9.718 5.929 1.00 0.00 H new ATOM 22 N GLN A 3 -8.663 12.158 7.140 1.00 0.00 N ATOM 23 CA GLN A 3 -9.499 13.267 6.800 1.00 0.00 C ATOM 24 C GLN A 3 -9.718 13.481 5.342 1.00 0.00 C ATOM 25 O GLN A 3 -8.809 13.303 4.533 1.00 0.00 O ATOM 26 CB GLN A 3 -8.862 14.586 7.268 1.00 0.00 C ATOM 27 CG GLN A 3 -8.457 14.569 8.743 1.00 0.00 C ATOM 28 CD GLN A 3 -7.741 15.841 9.176 1.00 0.00 C ATOM 29 OE1 GLN A 3 -8.351 16.894 9.350 1.00 0.00 O ATOM 30 NE2 GLN A 3 -6.415 15.709 9.448 1.00 0.00 N ATOM 0 H GLN A 3 -7.862 12.094 6.512 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.443 13.017 7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -7.982 14.794 6.659 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.566 15.401 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.347 14.432 9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -7.808 13.713 8.926 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -5.948 14.816 9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -5.887 16.503 9.811 1.00 0.00 H new ATOM 39 N LEU A 4 -10.991 13.691 4.962 1.00 0.00 N ATOM 40 CA LEU A 4 -11.314 13.577 3.573 1.00 0.00 C ATOM 41 C LEU A 4 -11.979 14.871 3.254 1.00 0.00 C ATOM 42 O LEU A 4 -12.532 15.557 4.112 1.00 0.00 O ATOM 43 CB LEU A 4 -12.347 12.500 3.199 1.00 0.00 C ATOM 44 CG LEU A 4 -11.815 11.081 3.458 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.918 10.033 3.233 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.693 10.654 2.497 1.00 0.00 C ATOM 0 H LEU A 4 -11.765 13.929 5.582 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.396 13.321 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.259 12.656 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.613 12.602 2.147 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.451 11.120 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.518 9.037 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.747 10.226 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.272 10.092 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.370 9.642 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.063 10.678 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.850 11.338 2.595 1.00 0.00 H new ATOM 58 N THR A 5 -11.895 15.358 2.003 1.00 0.00 N ATOM 59 CA THR A 5 -12.505 16.583 1.587 1.00 0.00 C ATOM 60 C THR A 5 -13.855 16.330 1.010 1.00 0.00 C ATOM 61 O THR A 5 -14.145 15.221 0.564 1.00 0.00 O ATOM 62 CB THR A 5 -11.720 17.327 0.549 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.450 16.620 -0.653 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.326 17.724 1.064 1.00 0.00 C ATOM 0 H THR A 5 -11.386 14.884 1.257 1.00 0.00 H new ATOM 0 HA THR A 5 -12.555 17.190 2.491 1.00 0.00 H new ATOM 0 HB THR A 5 -12.377 18.171 0.341 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.937 17.192 -1.261 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.789 18.261 0.282 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.430 18.365 1.939 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.770 16.827 1.336 1.00 0.00 H new ATOM 72 N GLU A 6 -14.702 17.375 0.979 1.00 0.00 N ATOM 73 CA GLU A 6 -16.004 17.371 0.388 1.00 0.00 C ATOM 74 C GLU A 6 -16.123 16.687 -0.930 1.00 0.00 C ATOM 75 O GLU A 6 -17.028 15.924 -1.265 1.00 0.00 O ATOM 76 CB GLU A 6 -16.645 18.768 0.335 1.00 0.00 C ATOM 77 CG GLU A 6 -16.874 19.417 1.701 1.00 0.00 C ATOM 78 CD GLU A 6 -15.759 20.402 2.022 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.544 20.119 1.845 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.112 21.541 2.429 1.00 0.00 O ATOM 0 H GLU A 6 -14.462 18.276 1.392 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.572 16.751 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.009 19.422 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.602 18.695 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.834 19.932 1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.919 18.648 2.472 1.00 0.00 H new ATOM 87 N GLU A 7 -15.214 17.087 -1.838 1.00 0.00 N ATOM 88 CA GLU A 7 -15.161 16.532 -3.155 1.00 0.00 C ATOM 89 C GLU A 7 -14.696 15.118 -3.240 1.00 0.00 C ATOM 90 O GLU A 7 -15.175 14.339 -4.062 1.00 0.00 O ATOM 91 CB GLU A 7 -14.479 17.500 -4.137 1.00 0.00 C ATOM 92 CG GLU A 7 -12.959 17.662 -4.088 1.00 0.00 C ATOM 93 CD GLU A 7 -12.573 19.002 -4.698 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.951 19.293 -5.864 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.875 19.787 -4.002 1.00 0.00 O ATOM 0 H GLU A 7 -14.509 17.802 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.197 16.433 -3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.743 17.184 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.919 18.486 -3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.609 17.605 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.478 16.850 -4.633 1.00 0.00 H new ATOM 102 N GLN A 8 -13.916 14.656 -2.248 1.00 0.00 N ATOM 103 CA GLN A 8 -13.654 13.253 -2.164 1.00 0.00 C ATOM 104 C GLN A 8 -14.851 12.442 -1.806 1.00 0.00 C ATOM 105 O GLN A 8 -15.108 11.414 -2.432 1.00 0.00 O ATOM 106 CB GLN A 8 -12.427 12.870 -1.319 1.00 0.00 C ATOM 107 CG GLN A 8 -11.135 13.586 -1.716 1.00 0.00 C ATOM 108 CD GLN A 8 -10.084 13.440 -0.625 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.431 13.124 0.512 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.789 13.631 -0.995 1.00 0.00 N ATOM 0 H GLN A 8 -13.479 15.230 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.389 12.990 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.641 13.086 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.270 11.794 -1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.756 13.173 -2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.338 14.642 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.566 13.893 -1.955 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.041 13.513 -0.312 1.00 0.00 H new ATOM 119 N ILE A 9 -15.527 12.811 -0.703 1.00 0.00 N ATOM 120 CA ILE A 9 -16.786 12.281 -0.281 1.00 0.00 C ATOM 121 C ILE A 9 -17.734 12.179 -1.426 1.00 0.00 C ATOM 122 O ILE A 9 -18.453 11.198 -1.609 1.00 0.00 O ATOM 123 CB ILE A 9 -17.373 13.085 0.841 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.504 13.192 2.106 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.784 12.554 1.140 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.915 14.314 3.058 1.00 0.00 C ATOM 0 H ILE A 9 -15.171 13.524 -0.067 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.609 11.274 0.098 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.422 14.119 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.545 12.244 2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.467 13.346 1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.224 13.129 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.406 12.651 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.724 11.504 1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.251 14.319 3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.846 15.272 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.941 14.153 3.389 1.00 0.00 H new ATOM 138 N ALA A 10 -17.885 13.221 -2.263 1.00 0.00 N ATOM 139 CA ALA A 10 -18.823 13.232 -3.343 1.00 0.00 C ATOM 140 C ALA A 10 -18.505 12.217 -4.387 1.00 0.00 C ATOM 141 O ALA A 10 -19.406 11.605 -4.959 1.00 0.00 O ATOM 142 CB ALA A 10 -18.887 14.647 -3.942 1.00 0.00 C ATOM 0 H ALA A 10 -17.340 14.080 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.801 12.959 -2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.601 14.661 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.204 15.353 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.901 14.931 -4.311 1.00 0.00 H new ATOM 148 N GLU A 11 -17.211 12.030 -4.703 1.00 0.00 N ATOM 149 CA GLU A 11 -16.721 10.970 -5.527 1.00 0.00 C ATOM 150 C GLU A 11 -17.061 9.626 -4.981 1.00 0.00 C ATOM 151 O GLU A 11 -17.671 8.775 -5.627 1.00 0.00 O ATOM 152 CB GLU A 11 -15.191 11.039 -5.670 1.00 0.00 C ATOM 153 CG GLU A 11 -14.914 12.147 -6.688 1.00 0.00 C ATOM 154 CD GLU A 11 -13.627 11.914 -7.466 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.436 10.742 -7.889 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.782 12.845 -7.537 1.00 0.00 O ATOM 0 H GLU A 11 -16.472 12.648 -4.368 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.204 11.102 -6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.719 11.261 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.787 10.086 -6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.749 12.213 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.854 13.105 -6.171 1.00 0.00 H new ATOM 163 N PHE A 12 -16.705 9.286 -3.729 1.00 0.00 N ATOM 164 CA PHE A 12 -17.109 8.107 -3.028 1.00 0.00 C ATOM 165 C PHE A 12 -18.569 7.815 -2.980 1.00 0.00 C ATOM 166 O PHE A 12 -18.976 6.664 -2.829 1.00 0.00 O ATOM 167 CB PHE A 12 -16.504 8.150 -1.614 1.00 0.00 C ATOM 168 CG PHE A 12 -15.025 8.333 -1.596 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.179 8.025 -2.635 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.421 8.960 -0.532 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.843 8.342 -2.707 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.107 9.361 -0.583 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.313 9.067 -1.667 1.00 0.00 C ATOM 0 H PHE A 12 -16.092 9.878 -3.168 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.722 7.273 -3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.968 8.963 -1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.752 7.224 -1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.602 7.486 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.993 9.142 0.366 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.236 8.034 -3.545 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.690 9.917 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.287 9.402 -1.700 1.00 0.00 H new ATOM 183 N LYS A 13 -19.429 8.840 -3.121 1.00 0.00 N ATOM 184 CA LYS A 13 -20.842 8.666 -3.251 1.00 0.00 C ATOM 185 C LYS A 13 -21.283 8.113 -4.563 1.00 0.00 C ATOM 186 O LYS A 13 -22.011 7.121 -4.585 1.00 0.00 O ATOM 187 CB LYS A 13 -21.393 10.092 -3.080 1.00 0.00 C ATOM 188 CG LYS A 13 -22.885 10.169 -2.751 1.00 0.00 C ATOM 189 CD LYS A 13 -23.394 9.599 -1.426 1.00 0.00 C ATOM 190 CE LYS A 13 -24.923 9.538 -1.446 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.330 8.842 -0.205 1.00 0.00 N ATOM 0 H LYS A 13 -19.133 9.816 -3.145 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.201 7.938 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.834 10.589 -2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.209 10.650 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.174 11.219 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.423 9.663 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.982 8.603 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.056 10.221 -0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.351 10.540 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.279 9.002 -2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.367 8.774 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.920 7.887 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.990 9.376 0.620 1.00 0.00 H new ATOM 205 N GLU A 14 -20.707 8.524 -5.706 1.00 0.00 N ATOM 206 CA GLU A 14 -20.869 7.868 -6.967 1.00 0.00 C ATOM 207 C GLU A 14 -20.290 6.496 -7.013 1.00 0.00 C ATOM 208 O GLU A 14 -20.872 5.611 -7.638 1.00 0.00 O ATOM 209 CB GLU A 14 -20.199 8.800 -7.991 1.00 0.00 C ATOM 210 CG GLU A 14 -20.790 10.210 -8.052 1.00 0.00 C ATOM 211 CD GLU A 14 -22.305 10.306 -8.172 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.843 9.700 -9.136 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.959 10.997 -7.346 1.00 0.00 O ATOM 0 H GLU A 14 -20.105 9.346 -5.754 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.927 7.706 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.138 8.875 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.274 8.346 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.484 10.748 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.347 10.730 -8.902 1.00 0.00 H new ATOM 220 N ALA A 15 -19.145 6.335 -6.327 1.00 0.00 N ATOM 221 CA ALA A 15 -18.567 5.030 -6.235 1.00 0.00 C ATOM 222 C ALA A 15 -19.455 4.058 -5.537 1.00 0.00 C ATOM 223 O ALA A 15 -19.653 2.937 -6.001 1.00 0.00 O ATOM 224 CB ALA A 15 -17.140 5.067 -5.662 1.00 0.00 C ATOM 0 H ALA A 15 -18.634 7.079 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.472 4.657 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.742 4.054 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.505 5.674 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.161 5.500 -4.662 1.00 0.00 H new ATOM 230 N PHE A 16 -20.248 4.555 -4.570 1.00 0.00 N ATOM 231 CA PHE A 16 -21.128 3.756 -3.775 1.00 0.00 C ATOM 232 C PHE A 16 -22.193 3.201 -4.657 1.00 0.00 C ATOM 233 O PHE A 16 -22.488 2.009 -4.583 1.00 0.00 O ATOM 234 CB PHE A 16 -21.691 4.589 -2.612 1.00 0.00 C ATOM 235 CG PHE A 16 -22.213 3.792 -1.466 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.361 3.059 -1.652 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.540 3.654 -0.275 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.853 2.251 -0.654 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.047 2.916 0.768 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.204 2.204 0.558 1.00 0.00 C ATOM 0 H PHE A 16 -20.277 5.547 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.593 2.919 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.908 5.253 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.494 5.221 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.884 3.119 -2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.583 4.141 -0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.741 1.659 -0.820 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.550 2.896 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.609 1.599 1.356 1.00 0.00 H new ATOM 250 N SER A 17 -22.698 4.051 -5.568 1.00 0.00 N ATOM 251 CA SER A 17 -23.834 3.807 -6.403 1.00 0.00 C ATOM 252 C SER A 17 -23.483 2.791 -7.435 1.00 0.00 C ATOM 253 O SER A 17 -24.378 1.996 -7.716 1.00 0.00 O ATOM 254 CB SER A 17 -24.324 5.070 -7.129 1.00 0.00 C ATOM 255 OG SER A 17 -24.890 5.946 -6.165 1.00 0.00 O ATOM 0 H SER A 17 -22.285 4.969 -5.732 1.00 0.00 H new ATOM 0 HA SER A 17 -24.633 3.458 -5.749 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.496 5.557 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.063 4.810 -7.887 1.00 0.00 H new ATOM 0 HG SER A 17 -25.207 6.760 -6.609 1.00 0.00 H new ATOM 261 N LEU A 18 -22.305 2.792 -8.085 1.00 0.00 N ATOM 262 CA LEU A 18 -21.845 1.732 -8.926 1.00 0.00 C ATOM 263 C LEU A 18 -21.844 0.370 -8.322 1.00 0.00 C ATOM 264 O LEU A 18 -22.167 -0.597 -9.011 1.00 0.00 O ATOM 265 CB LEU A 18 -20.420 1.985 -9.446 1.00 0.00 C ATOM 266 CG LEU A 18 -20.322 3.110 -10.490 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.912 3.719 -10.566 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.805 2.781 -11.913 1.00 0.00 C ATOM 0 H LEU A 18 -21.644 3.567 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.584 1.742 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.775 2.230 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.036 1.064 -9.884 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.035 3.836 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.897 4.508 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.643 4.137 -9.596 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.195 2.944 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.683 3.657 -12.550 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.218 1.955 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.857 2.498 -11.884 1.00 0.00 H new ATOM 280 N PHE A 19 -21.478 0.278 -7.031 1.00 0.00 N ATOM 281 CA PHE A 19 -21.167 -0.977 -6.422 1.00 0.00 C ATOM 282 C PHE A 19 -22.352 -1.547 -5.722 1.00 0.00 C ATOM 283 O PHE A 19 -22.542 -2.762 -5.746 1.00 0.00 O ATOM 284 CB PHE A 19 -19.958 -0.971 -5.470 1.00 0.00 C ATOM 285 CG PHE A 19 -18.737 -0.346 -6.052 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.388 -0.559 -7.365 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.836 0.319 -5.255 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.281 0.038 -7.921 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.691 0.884 -5.765 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.438 0.763 -7.112 1.00 0.00 C ATOM 0 H PHE A 19 -21.397 1.079 -6.405 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.879 -1.610 -7.261 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.228 -0.438 -4.558 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.728 -1.997 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.998 -1.210 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.033 0.400 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.077 -0.061 -8.977 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.004 1.412 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.569 1.242 -7.538 1.00 0.00 H new ATOM 300 N ASP A 20 -23.233 -0.650 -5.244 1.00 0.00 N ATOM 301 CA ASP A 20 -24.494 -1.076 -4.721 1.00 0.00 C ATOM 302 C ASP A 20 -25.391 -1.530 -5.820 1.00 0.00 C ATOM 303 O ASP A 20 -25.754 -0.709 -6.661 1.00 0.00 O ATOM 304 CB ASP A 20 -25.151 0.012 -3.854 1.00 0.00 C ATOM 305 CG ASP A 20 -26.270 -0.589 -3.016 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.544 -1.818 -2.969 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.932 0.214 -2.306 1.00 0.00 O ATOM 0 H ASP A 20 -23.076 0.358 -5.219 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.315 -1.927 -4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.405 0.469 -3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.548 0.804 -4.490 1.00 0.00 H new ATOM 312 N LYS A 21 -25.674 -2.842 -5.915 1.00 0.00 N ATOM 313 CA LYS A 21 -26.119 -3.501 -7.103 1.00 0.00 C ATOM 314 C LYS A 21 -27.604 -3.422 -7.196 1.00 0.00 C ATOM 315 O LYS A 21 -28.160 -2.983 -8.202 1.00 0.00 O ATOM 316 CB LYS A 21 -25.652 -4.966 -7.148 1.00 0.00 C ATOM 317 CG LYS A 21 -26.438 -5.741 -8.207 1.00 0.00 C ATOM 318 CD LYS A 21 -25.637 -6.961 -8.667 1.00 0.00 C ATOM 319 CE LYS A 21 -26.269 -7.740 -9.823 1.00 0.00 C ATOM 320 NZ LYS A 21 -27.543 -8.405 -9.469 1.00 0.00 N ATOM 0 H LYS A 21 -25.587 -3.476 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.677 -2.993 -7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.586 -5.008 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.790 -5.429 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.397 -6.059 -7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.652 -5.094 -9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.642 -6.633 -8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.508 -7.635 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.445 -7.058 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.562 -8.493 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -27.912 -8.912 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.379 -9.080 -8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -28.234 -7.691 -9.164 1.00 0.00 H new ATOM 334 N ASP A 22 -28.267 -3.926 -6.140 1.00 0.00 N ATOM 335 CA ASP A 22 -29.684 -3.837 -5.976 1.00 0.00 C ATOM 336 C ASP A 22 -30.219 -2.477 -5.686 1.00 0.00 C ATOM 337 O ASP A 22 -31.311 -2.111 -6.117 1.00 0.00 O ATOM 338 CB ASP A 22 -30.341 -4.934 -5.122 1.00 0.00 C ATOM 339 CG ASP A 22 -29.474 -5.299 -3.925 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.580 -4.488 -3.565 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.534 -6.381 -3.282 1.00 0.00 O ATOM 0 H ASP A 22 -27.800 -4.412 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.012 -4.056 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.317 -4.593 -4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.512 -5.820 -5.733 1.00 0.00 H new ATOM 346 N GLY A 23 -29.385 -1.694 -4.977 1.00 0.00 N ATOM 347 CA GLY A 23 -29.582 -0.320 -4.633 1.00 0.00 C ATOM 348 C GLY A 23 -30.362 0.066 -3.424 1.00 0.00 C ATOM 349 O GLY A 23 -31.201 0.965 -3.412 1.00 0.00 O ATOM 0 H GLY A 23 -28.501 -2.053 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.594 0.128 -4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.062 0.157 -5.488 1.00 0.00 H new ATOM 353 N ASP A 24 -30.134 -0.643 -2.304 1.00 0.00 N ATOM 354 CA ASP A 24 -30.742 -0.308 -1.054 1.00 0.00 C ATOM 355 C ASP A 24 -30.025 0.705 -0.229 1.00 0.00 C ATOM 356 O ASP A 24 -30.572 1.280 0.710 1.00 0.00 O ATOM 357 CB ASP A 24 -30.864 -1.608 -0.241 1.00 0.00 C ATOM 358 CG ASP A 24 -29.524 -2.298 -0.031 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.843 -2.772 -0.980 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.087 -2.375 1.148 1.00 0.00 O ATOM 0 H ASP A 24 -29.521 -1.457 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.699 0.155 -1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.309 -1.385 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.543 -2.290 -0.754 1.00 0.00 H new ATOM 365 N GLY A 25 -28.731 0.933 -0.517 1.00 0.00 N ATOM 366 CA GLY A 25 -27.930 1.873 0.202 1.00 0.00 C ATOM 367 C GLY A 25 -26.853 1.228 1.004 1.00 0.00 C ATOM 368 O GLY A 25 -26.187 1.916 1.776 1.00 0.00 O ATOM 0 H GLY A 25 -28.231 0.454 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.481 2.573 -0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.570 2.455 0.865 1.00 0.00 H new ATOM 372 N THR A 26 -26.670 -0.101 0.906 1.00 0.00 N ATOM 373 CA THR A 26 -25.677 -0.777 1.682 1.00 0.00 C ATOM 374 C THR A 26 -24.923 -1.763 0.858 1.00 0.00 C ATOM 375 O THR A 26 -25.517 -2.215 -0.119 1.00 0.00 O ATOM 376 CB THR A 26 -26.178 -1.455 2.922 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.591 -1.398 3.060 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.687 -0.816 4.232 1.00 0.00 C ATOM 0 H THR A 26 -27.210 -0.708 0.289 1.00 0.00 H new ATOM 0 HA THR A 26 -25.022 0.027 2.019 1.00 0.00 H new ATOM 0 HB THR A 26 -25.798 -2.467 2.786 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.008 -1.997 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.095 -1.366 5.080 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.598 -0.849 4.267 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.020 0.221 4.278 1.00 0.00 H new ATOM 386 N ILE A 27 -23.631 -2.009 1.141 1.00 0.00 N ATOM 387 CA ILE A 27 -22.779 -2.855 0.364 1.00 0.00 C ATOM 388 C ILE A 27 -22.427 -4.116 1.076 1.00 0.00 C ATOM 389 O ILE A 27 -21.811 -4.172 2.139 1.00 0.00 O ATOM 390 CB ILE A 27 -21.602 -2.165 -0.258 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.743 -0.654 -0.511 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.281 -3.015 -1.499 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.660 -0.011 -1.377 1.00 0.00 C ATOM 0 H ILE A 27 -23.159 -1.600 1.948 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.382 -3.147 -0.496 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.765 -2.127 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.710 -0.474 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.758 -0.145 0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.427 -2.585 -2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.043 -4.033 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.145 -3.030 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.865 1.054 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.687 -0.147 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.654 -0.481 -2.360 1.00 0.00 H new ATOM 405 N THR A 28 -22.961 -5.218 0.521 1.00 0.00 N ATOM 406 CA THR A 28 -22.713 -6.546 0.992 1.00 0.00 C ATOM 407 C THR A 28 -21.390 -7.057 0.536 1.00 0.00 C ATOM 408 O THR A 28 -20.719 -6.548 -0.360 1.00 0.00 O ATOM 409 CB THR A 28 -23.776 -7.513 0.562 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.761 -7.758 -0.837 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.124 -6.895 0.969 1.00 0.00 C ATOM 0 H THR A 28 -23.587 -5.184 -0.283 1.00 0.00 H new ATOM 0 HA THR A 28 -22.720 -6.476 2.080 1.00 0.00 H new ATOM 0 HB THR A 28 -23.602 -8.477 1.040 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.169 -7.001 -1.306 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.934 -7.563 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.146 -6.749 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.249 -5.934 0.470 1.00 0.00 H new ATOM 419 N THR A 29 -20.905 -8.167 1.121 1.00 0.00 N ATOM 420 CA THR A 29 -19.670 -8.785 0.751 1.00 0.00 C ATOM 421 C THR A 29 -19.592 -9.338 -0.631 1.00 0.00 C ATOM 422 O THR A 29 -18.514 -9.316 -1.224 1.00 0.00 O ATOM 423 CB THR A 29 -19.208 -9.850 1.701 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.202 -10.737 2.193 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.664 -9.287 3.024 1.00 0.00 C ATOM 0 H THR A 29 -21.389 -8.651 1.877 1.00 0.00 H new ATOM 0 HA THR A 29 -19.002 -7.925 0.797 1.00 0.00 H new ATOM 0 HB THR A 29 -18.481 -10.352 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.772 -11.479 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.347 -10.109 3.666 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.813 -8.637 2.820 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.446 -8.716 3.525 1.00 0.00 H new ATOM 433 N LYS A 30 -20.730 -9.834 -1.147 1.00 0.00 N ATOM 434 CA LYS A 30 -20.832 -10.253 -2.510 1.00 0.00 C ATOM 435 C LYS A 30 -20.682 -9.063 -3.393 1.00 0.00 C ATOM 436 O LYS A 30 -20.087 -9.149 -4.467 1.00 0.00 O ATOM 437 CB LYS A 30 -22.172 -10.955 -2.789 1.00 0.00 C ATOM 438 CG LYS A 30 -22.344 -11.430 -4.233 1.00 0.00 C ATOM 439 CD LYS A 30 -23.251 -12.649 -4.416 1.00 0.00 C ATOM 440 CE LYS A 30 -22.356 -13.795 -4.893 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.265 -14.926 -5.185 1.00 0.00 N ATOM 0 H LYS A 30 -21.591 -9.946 -0.612 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.040 -10.974 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.265 -11.813 -2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.985 -10.271 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.746 -10.607 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -21.361 -11.665 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.745 -12.908 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.036 -12.442 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -21.793 -13.507 -5.781 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -21.628 -14.066 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -22.710 -15.741 -5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.782 -15.187 -4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.942 -14.646 -5.923 1.00 0.00 H new ATOM 455 N GLU A 31 -21.113 -7.850 -3.001 1.00 0.00 N ATOM 456 CA GLU A 31 -21.100 -6.669 -3.807 1.00 0.00 C ATOM 457 C GLU A 31 -19.744 -6.053 -3.775 1.00 0.00 C ATOM 458 O GLU A 31 -19.235 -5.553 -4.777 1.00 0.00 O ATOM 459 CB GLU A 31 -22.198 -5.690 -3.360 1.00 0.00 C ATOM 460 CG GLU A 31 -23.651 -6.036 -3.694 1.00 0.00 C ATOM 461 CD GLU A 31 -24.654 -5.120 -3.006 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.640 -5.054 -1.748 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.519 -4.513 -3.691 1.00 0.00 O ATOM 0 H GLU A 31 -21.492 -7.685 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.321 -6.934 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.123 -5.575 -2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.977 -4.718 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.794 -5.977 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.849 -7.067 -3.402 1.00 0.00 H new ATOM 470 N LEU A 32 -19.000 -6.073 -2.655 1.00 0.00 N ATOM 471 CA LEU A 32 -17.607 -5.753 -2.651 1.00 0.00 C ATOM 472 C LEU A 32 -16.760 -6.668 -3.468 1.00 0.00 C ATOM 473 O LEU A 32 -15.816 -6.185 -4.090 1.00 0.00 O ATOM 474 CB LEU A 32 -17.254 -5.541 -1.169 1.00 0.00 C ATOM 475 CG LEU A 32 -16.301 -4.389 -0.808 1.00 0.00 C ATOM 476 CD1 LEU A 32 -14.845 -4.869 -0.942 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.631 -3.066 -1.520 1.00 0.00 C ATOM 0 H LEU A 32 -19.372 -6.315 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.375 -4.836 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.185 -5.387 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.815 -6.466 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.450 -4.121 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.168 -4.054 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.675 -5.707 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.660 -5.186 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.917 -2.301 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.572 -3.209 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.639 -2.749 -1.250 1.00 0.00 H new ATOM 489 N GLY A 33 -17.148 -7.942 -3.658 1.00 0.00 N ATOM 490 CA GLY A 33 -16.638 -8.833 -4.654 1.00 0.00 C ATOM 491 C GLY A 33 -16.708 -8.315 -6.049 1.00 0.00 C ATOM 492 O GLY A 33 -15.837 -8.570 -6.880 1.00 0.00 O ATOM 0 H GLY A 33 -17.865 -8.377 -3.077 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.599 -9.063 -4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.192 -9.770 -4.601 1.00 0.00 H new ATOM 496 N THR A 34 -17.728 -7.515 -6.408 1.00 0.00 N ATOM 497 CA THR A 34 -17.984 -6.967 -7.704 1.00 0.00 C ATOM 498 C THR A 34 -16.995 -5.891 -7.995 1.00 0.00 C ATOM 499 O THR A 34 -16.523 -5.771 -9.125 1.00 0.00 O ATOM 500 CB THR A 34 -19.361 -6.402 -7.885 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.346 -7.250 -7.312 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.854 -6.194 -9.327 1.00 0.00 C ATOM 0 H THR A 34 -18.434 -7.228 -5.731 1.00 0.00 H new ATOM 0 HA THR A 34 -17.895 -7.805 -8.395 1.00 0.00 H new ATOM 0 HB THR A 34 -19.250 -5.429 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.234 -6.856 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.863 -5.781 -9.311 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.187 -5.503 -9.843 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.862 -7.150 -9.850 1.00 0.00 H new ATOM 510 N VAL A 35 -16.560 -5.102 -6.996 1.00 0.00 N ATOM 511 CA VAL A 35 -15.420 -4.250 -7.130 1.00 0.00 C ATOM 512 C VAL A 35 -14.173 -4.981 -7.491 1.00 0.00 C ATOM 513 O VAL A 35 -13.623 -4.846 -8.583 1.00 0.00 O ATOM 514 CB VAL A 35 -15.107 -3.428 -5.914 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.148 -2.261 -6.203 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.405 -2.879 -5.299 1.00 0.00 C ATOM 0 H VAL A 35 -17.007 -5.055 -6.081 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.724 -3.589 -7.942 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.604 -4.094 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.962 -1.706 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.206 -2.651 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.595 -1.597 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.167 -2.284 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.918 -2.255 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.051 -3.709 -5.013 1.00 0.00 H new ATOM 526 N MET A 36 -13.607 -5.850 -6.635 1.00 0.00 N ATOM 527 CA MET A 36 -12.307 -6.443 -6.697 1.00 0.00 C ATOM 528 C MET A 36 -12.095 -7.366 -7.848 1.00 0.00 C ATOM 529 O MET A 36 -11.013 -7.331 -8.432 1.00 0.00 O ATOM 530 CB MET A 36 -12.015 -7.122 -5.348 1.00 0.00 C ATOM 531 CG MET A 36 -11.760 -6.188 -4.163 1.00 0.00 C ATOM 532 SD MET A 36 -12.025 -6.944 -2.531 1.00 0.00 S ATOM 533 CE MET A 36 -11.258 -5.734 -1.414 1.00 0.00 C ATOM 0 H MET A 36 -14.118 -6.170 -5.812 1.00 0.00 H new ATOM 0 HA MET A 36 -11.591 -5.642 -6.881 1.00 0.00 H new ATOM 0 HB2 MET A 36 -12.857 -7.768 -5.100 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.144 -7.766 -5.470 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.734 -5.825 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.411 -5.319 -4.256 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.352 -6.079 -0.384 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.203 -5.625 -1.665 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.758 -4.771 -1.522 1.00 0.00 H new ATOM 543 N ARG A 37 -13.140 -8.098 -8.271 1.00 0.00 N ATOM 544 CA ARG A 37 -13.038 -9.068 -9.317 1.00 0.00 C ATOM 545 C ARG A 37 -12.863 -8.302 -10.582 1.00 0.00 C ATOM 546 O ARG A 37 -12.268 -8.827 -11.522 1.00 0.00 O ATOM 547 CB ARG A 37 -14.200 -10.072 -9.223 1.00 0.00 C ATOM 548 CG ARG A 37 -14.338 -11.195 -10.253 1.00 0.00 C ATOM 549 CD ARG A 37 -15.509 -12.066 -9.795 1.00 0.00 C ATOM 550 NE ARG A 37 -15.424 -13.234 -10.717 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.239 -13.434 -11.793 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.286 -12.636 -12.154 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.262 -14.691 -12.323 1.00 0.00 N ATOM 0 H ARG A 37 -14.077 -8.014 -7.878 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.173 -9.727 -9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.142 -10.541 -8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.126 -9.497 -9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.523 -10.788 -11.247 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.420 -11.780 -10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.408 -12.365 -8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.462 -11.545 -9.887 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.706 -13.934 -10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.513 -11.810 -11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.842 -12.866 -12.978 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.687 -15.427 -11.914 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.854 -14.894 -13.128 1.00 0.00 H new ATOM 567 N SER A 38 -13.297 -7.033 -10.687 1.00 0.00 N ATOM 568 CA SER A 38 -13.020 -6.208 -11.821 1.00 0.00 C ATOM 569 C SER A 38 -11.603 -5.762 -11.929 1.00 0.00 C ATOM 570 O SER A 38 -11.087 -5.449 -13.000 1.00 0.00 O ATOM 571 CB SER A 38 -13.956 -4.989 -11.884 1.00 0.00 C ATOM 572 OG SER A 38 -13.788 -4.101 -12.980 1.00 0.00 O ATOM 0 H SER A 38 -13.853 -6.570 -9.968 1.00 0.00 H new ATOM 0 HA SER A 38 -13.208 -6.856 -12.677 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.984 -5.352 -11.897 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.831 -4.418 -10.964 1.00 0.00 H new ATOM 0 HG SER A 38 -14.437 -3.370 -12.912 1.00 0.00 H new ATOM 578 N LEU A 39 -10.829 -5.676 -10.832 1.00 0.00 N ATOM 579 CA LEU A 39 -9.430 -5.409 -10.710 1.00 0.00 C ATOM 580 C LEU A 39 -8.575 -6.629 -10.756 1.00 0.00 C ATOM 581 O LEU A 39 -7.348 -6.584 -10.674 1.00 0.00 O ATOM 582 CB LEU A 39 -9.154 -4.651 -9.400 1.00 0.00 C ATOM 583 CG LEU A 39 -9.901 -3.308 -9.335 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.664 -2.537 -8.026 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.348 -2.427 -10.468 1.00 0.00 C ATOM 0 H LEU A 39 -11.245 -5.813 -9.911 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.164 -4.805 -11.577 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.451 -5.271 -8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.083 -4.474 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.967 -3.523 -9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.221 -1.600 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.002 -3.139 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.601 -2.324 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.853 -1.461 -10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.278 -2.278 -10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.521 -2.916 -11.427 1.00 0.00 H new ATOM 597 N GLY A 40 -9.233 -7.779 -10.983 1.00 0.00 N ATOM 598 CA GLY A 40 -8.661 -9.090 -11.016 1.00 0.00 C ATOM 599 C GLY A 40 -8.427 -9.766 -9.709 1.00 0.00 C ATOM 600 O GLY A 40 -7.665 -10.726 -9.608 1.00 0.00 O ATOM 0 H GLY A 40 -10.238 -7.793 -11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.313 -9.727 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.707 -9.029 -11.540 1.00 0.00 H new ATOM 604 N GLN A 41 -9.037 -9.270 -8.618 1.00 0.00 N ATOM 605 CA GLN A 41 -8.684 -9.689 -7.298 1.00 0.00 C ATOM 606 C GLN A 41 -9.835 -10.364 -6.635 1.00 0.00 C ATOM 607 O GLN A 41 -10.984 -9.990 -6.864 1.00 0.00 O ATOM 608 CB GLN A 41 -8.175 -8.529 -6.425 1.00 0.00 C ATOM 609 CG GLN A 41 -7.041 -7.654 -6.964 1.00 0.00 C ATOM 610 CD GLN A 41 -5.699 -8.343 -7.168 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.136 -8.244 -8.257 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.252 -9.184 -6.198 1.00 0.00 N ATOM 0 H GLN A 41 -9.781 -8.573 -8.652 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.863 -10.398 -7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.023 -7.878 -6.211 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.847 -8.949 -5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.358 -7.232 -7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.897 -6.819 -6.278 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.744 -9.241 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.425 -9.758 -6.362 1.00 0.00 H new ATOM 621 N ASN A 42 -9.591 -11.482 -5.928 1.00 0.00 N ATOM 622 CA ASN A 42 -10.698 -12.306 -5.555 1.00 0.00 C ATOM 623 C ASN A 42 -10.508 -13.035 -4.269 1.00 0.00 C ATOM 624 O ASN A 42 -10.134 -14.203 -4.177 1.00 0.00 O ATOM 625 CB ASN A 42 -11.103 -13.197 -6.741 1.00 0.00 C ATOM 626 CG ASN A 42 -9.868 -13.761 -7.430 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.349 -13.196 -8.392 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.244 -14.877 -6.966 1.00 0.00 N ATOM 0 H ASN A 42 -8.672 -11.805 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.543 -11.655 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.736 -14.013 -6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.692 -12.619 -7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.389 -15.206 -7.414 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.631 -15.384 -6.171 1.00 0.00 H new ATOM 635 N PRO A 43 -10.823 -12.405 -3.176 1.00 0.00 N ATOM 636 CA PRO A 43 -10.774 -13.000 -1.872 1.00 0.00 C ATOM 637 C PRO A 43 -11.825 -14.031 -1.642 1.00 0.00 C ATOM 638 O PRO A 43 -12.791 -14.016 -2.402 1.00 0.00 O ATOM 639 CB PRO A 43 -10.948 -11.855 -0.877 1.00 0.00 C ATOM 640 CG PRO A 43 -11.249 -10.597 -1.708 1.00 0.00 C ATOM 641 CD PRO A 43 -10.525 -10.991 -3.005 1.00 0.00 C ATOM 0 HA PRO A 43 -9.826 -13.525 -1.757 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.761 -12.065 -0.182 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.046 -11.719 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.317 -10.434 -1.854 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.846 -9.689 -1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.882 -10.405 -3.852 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.451 -10.818 -2.928 1.00 0.00 H new ATOM 649 N THR A 44 -11.746 -14.872 -0.596 1.00 0.00 N ATOM 650 CA THR A 44 -12.879 -15.597 -0.109 1.00 0.00 C ATOM 651 C THR A 44 -13.790 -14.765 0.726 1.00 0.00 C ATOM 652 O THR A 44 -13.469 -13.625 1.055 1.00 0.00 O ATOM 653 CB THR A 44 -12.497 -16.829 0.656 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.637 -16.545 1.749 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.721 -17.749 -0.301 1.00 0.00 C ATOM 0 H THR A 44 -10.884 -15.052 -0.081 1.00 0.00 H new ATOM 0 HA THR A 44 -13.415 -15.897 -1.009 1.00 0.00 H new ATOM 0 HB THR A 44 -13.410 -17.281 1.043 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.759 -16.269 1.412 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.427 -18.657 0.225 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.355 -18.010 -1.149 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.830 -17.233 -0.659 1.00 0.00 H new ATOM 663 N GLU A 45 -14.952 -15.299 1.146 1.00 0.00 N ATOM 664 CA GLU A 45 -16.019 -14.680 1.868 1.00 0.00 C ATOM 665 C GLU A 45 -15.684 -14.449 3.302 1.00 0.00 C ATOM 666 O GLU A 45 -15.942 -13.350 3.790 1.00 0.00 O ATOM 667 CB GLU A 45 -17.157 -15.713 1.814 1.00 0.00 C ATOM 668 CG GLU A 45 -17.949 -15.718 0.505 1.00 0.00 C ATOM 669 CD GLU A 45 -19.321 -16.376 0.541 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.797 -16.874 1.596 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.020 -16.316 -0.506 1.00 0.00 O ATOM 0 H GLU A 45 -15.163 -16.278 0.955 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.256 -13.708 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.737 -16.706 1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.844 -15.521 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.075 -14.686 0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.350 -16.221 -0.254 1.00 0.00 H new ATOM 678 N ALA A 46 -15.018 -15.348 4.048 1.00 0.00 N ATOM 679 CA ALA A 46 -14.564 -15.017 5.363 1.00 0.00 C ATOM 680 C ALA A 46 -13.427 -14.056 5.310 1.00 0.00 C ATOM 681 O ALA A 46 -13.252 -13.339 6.294 1.00 0.00 O ATOM 682 CB ALA A 46 -14.177 -16.285 6.142 1.00 0.00 C ATOM 0 H ALA A 46 -14.795 -16.296 3.745 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.385 -14.533 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.835 -16.009 7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.044 -16.940 6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.377 -16.806 5.615 1.00 0.00 H new ATOM 688 N GLU A 47 -12.632 -13.904 4.235 1.00 0.00 N ATOM 689 CA GLU A 47 -11.620 -12.904 4.093 1.00 0.00 C ATOM 690 C GLU A 47 -12.225 -11.556 3.903 1.00 0.00 C ATOM 691 O GLU A 47 -11.851 -10.580 4.550 1.00 0.00 O ATOM 692 CB GLU A 47 -10.494 -13.111 3.066 1.00 0.00 C ATOM 693 CG GLU A 47 -9.790 -14.453 3.279 1.00 0.00 C ATOM 694 CD GLU A 47 -8.920 -14.956 2.136 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.498 -15.109 1.026 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.748 -15.368 2.344 1.00 0.00 O ATOM 0 H GLU A 47 -12.700 -14.514 3.420 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.098 -13.001 5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.906 -13.070 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.770 -12.300 3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.168 -14.374 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.550 -15.207 3.486 1.00 0.00 H new ATOM 703 N LEU A 48 -13.332 -11.454 3.145 1.00 0.00 N ATOM 704 CA LEU A 48 -14.148 -10.292 2.979 1.00 0.00 C ATOM 705 C LEU A 48 -14.964 -9.907 4.165 1.00 0.00 C ATOM 706 O LEU A 48 -14.929 -8.743 4.563 1.00 0.00 O ATOM 707 CB LEU A 48 -15.161 -10.711 1.900 1.00 0.00 C ATOM 708 CG LEU A 48 -14.779 -10.533 0.421 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.733 -11.295 -0.515 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.745 -9.051 0.011 1.00 0.00 C ATOM 0 H LEU A 48 -13.682 -12.247 2.607 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.497 -9.445 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.395 -11.764 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.080 -10.151 2.074 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.777 -10.950 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.427 -11.142 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.700 -12.359 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.749 -10.925 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.471 -8.971 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.729 -8.608 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.011 -8.522 0.619 1.00 0.00 H new ATOM 722 N GLN A 49 -15.617 -10.831 4.893 1.00 0.00 N ATOM 723 CA GLN A 49 -16.303 -10.413 6.076 1.00 0.00 C ATOM 724 C GLN A 49 -15.434 -9.885 7.164 1.00 0.00 C ATOM 725 O GLN A 49 -15.811 -9.079 8.013 1.00 0.00 O ATOM 726 CB GLN A 49 -17.117 -11.579 6.661 1.00 0.00 C ATOM 727 CG GLN A 49 -18.024 -11.266 7.853 1.00 0.00 C ATOM 728 CD GLN A 49 -18.693 -12.493 8.456 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.528 -13.093 7.781 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.426 -12.918 9.720 1.00 0.00 N ATOM 0 H GLN A 49 -15.671 -11.826 4.676 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.934 -9.590 5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.736 -11.993 5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.420 -12.361 6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.436 -10.769 8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.794 -10.563 7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.735 -12.427 10.288 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.916 -13.728 10.100 1.00 0.00 H new ATOM 739 N ASP A 50 -14.136 -10.237 7.141 1.00 0.00 N ATOM 740 CA ASP A 50 -13.209 -9.829 8.151 1.00 0.00 C ATOM 741 C ASP A 50 -12.891 -8.377 8.043 1.00 0.00 C ATOM 742 O ASP A 50 -12.965 -7.665 9.043 1.00 0.00 O ATOM 743 CB ASP A 50 -12.035 -10.807 7.970 1.00 0.00 C ATOM 744 CG ASP A 50 -10.993 -10.684 9.072 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.104 -9.798 8.963 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.128 -11.440 10.072 1.00 0.00 O ATOM 0 H ASP A 50 -13.723 -10.815 6.409 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.583 -9.890 9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.417 -11.827 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.561 -10.625 7.005 1.00 0.00 H new ATOM 751 N MET A 51 -12.503 -7.995 6.814 1.00 0.00 N ATOM 752 CA MET A 51 -12.347 -6.660 6.326 1.00 0.00 C ATOM 753 C MET A 51 -13.545 -5.781 6.436 1.00 0.00 C ATOM 754 O MET A 51 -13.363 -4.677 6.947 1.00 0.00 O ATOM 755 CB MET A 51 -11.849 -6.734 4.873 1.00 0.00 C ATOM 756 CG MET A 51 -10.487 -7.422 4.760 1.00 0.00 C ATOM 757 SD MET A 51 -9.605 -6.864 3.271 1.00 0.00 S ATOM 758 CE MET A 51 -10.407 -7.981 2.085 1.00 0.00 C ATOM 0 H MET A 51 -12.278 -8.685 6.097 1.00 0.00 H new ATOM 0 HA MET A 51 -11.620 -6.177 6.979 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.578 -7.274 4.269 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.780 -5.726 4.463 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.890 -7.204 5.645 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.622 -8.503 4.725 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.005 -7.803 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.217 -9.015 2.373 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.481 -7.797 2.081 1.00 0.00 H new ATOM 768 N ILE A 52 -14.716 -6.318 6.049 1.00 0.00 N ATOM 769 CA ILE A 52 -15.943 -5.612 6.251 1.00 0.00 C ATOM 770 C ILE A 52 -16.220 -5.393 7.698 1.00 0.00 C ATOM 771 O ILE A 52 -16.623 -4.274 8.011 1.00 0.00 O ATOM 772 CB ILE A 52 -17.063 -6.392 5.630 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.261 -5.899 4.186 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.423 -6.291 6.341 1.00 0.00 C ATOM 775 CD1 ILE A 52 -16.104 -5.810 3.192 1.00 0.00 C ATOM 0 H ILE A 52 -14.814 -7.229 5.602 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.858 -4.632 5.781 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.757 -7.436 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.014 -6.545 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.695 -4.901 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.158 -6.893 5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.327 -6.657 7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.749 -5.251 6.357 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.473 -5.438 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -15.345 -5.130 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.668 -6.799 3.052 1.00 0.00 H new ATOM 787 N ASN A 53 -15.947 -6.276 8.676 1.00 0.00 N ATOM 788 CA ASN A 53 -16.304 -6.261 10.060 1.00 0.00 C ATOM 789 C ASN A 53 -15.431 -5.258 10.733 1.00 0.00 C ATOM 790 O ASN A 53 -15.784 -4.745 11.793 1.00 0.00 O ATOM 791 CB ASN A 53 -16.277 -7.651 10.718 1.00 0.00 C ATOM 792 CG ASN A 53 -16.811 -7.679 12.143 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.009 -7.558 12.395 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.915 -7.933 13.135 1.00 0.00 N ATOM 0 H ASN A 53 -15.402 -7.111 8.461 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.348 -5.966 10.169 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.863 -8.340 10.109 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.251 -8.020 10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.234 -8.025 14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.924 -8.031 12.914 1.00 0.00 H new ATOM 801 N GLU A 54 -14.263 -4.935 10.147 1.00 0.00 N ATOM 802 CA GLU A 54 -13.349 -4.009 10.740 1.00 0.00 C ATOM 803 C GLU A 54 -13.657 -2.579 10.456 1.00 0.00 C ATOM 804 O GLU A 54 -13.628 -1.691 11.306 1.00 0.00 O ATOM 805 CB GLU A 54 -11.897 -4.280 10.312 1.00 0.00 C ATOM 806 CG GLU A 54 -10.928 -3.333 11.022 1.00 0.00 C ATOM 807 CD GLU A 54 -9.487 -3.657 10.653 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.210 -3.672 9.424 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.574 -3.789 11.511 1.00 0.00 O ATOM 0 H GLU A 54 -13.951 -5.319 9.255 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.468 -4.174 11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.634 -5.313 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.804 -4.159 9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.155 -2.302 10.750 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.059 -3.414 12.101 1.00 0.00 H new ATOM 816 N VAL A 55 -14.159 -2.367 9.226 1.00 0.00 N ATOM 817 CA VAL A 55 -14.665 -1.076 8.876 1.00 0.00 C ATOM 818 C VAL A 55 -16.074 -0.835 9.293 1.00 0.00 C ATOM 819 O VAL A 55 -16.416 0.345 9.222 1.00 0.00 O ATOM 820 CB VAL A 55 -14.457 -0.741 7.429 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.984 -0.743 6.988 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.357 -1.611 6.534 1.00 0.00 C ATOM 0 H VAL A 55 -14.214 -3.071 8.490 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.060 -0.385 9.463 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.765 0.297 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.921 -0.491 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.429 -0.007 7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.556 -1.732 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.190 -1.352 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.117 -2.663 6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.402 -1.436 6.789 1.00 0.00 H new ATOM 832 N ASP A 56 -16.838 -1.854 9.724 1.00 0.00 N ATOM 833 CA ASP A 56 -18.193 -1.858 10.182 1.00 0.00 C ATOM 834 C ASP A 56 -18.208 -1.454 11.617 1.00 0.00 C ATOM 835 O ASP A 56 -17.858 -2.225 12.509 1.00 0.00 O ATOM 836 CB ASP A 56 -18.815 -3.256 10.029 1.00 0.00 C ATOM 837 CG ASP A 56 -20.283 -3.316 10.425 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.988 -2.366 9.990 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.654 -4.213 11.228 1.00 0.00 O ATOM 0 H ASP A 56 -16.450 -2.797 9.753 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.779 -1.159 9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.713 -3.578 8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.253 -3.963 10.639 1.00 0.00 H new ATOM 844 N ALA A 57 -18.642 -0.208 11.877 1.00 0.00 N ATOM 845 CA ALA A 57 -18.889 0.379 13.157 1.00 0.00 C ATOM 846 C ALA A 57 -20.215 0.091 13.772 1.00 0.00 C ATOM 847 O ALA A 57 -20.302 -0.146 14.976 1.00 0.00 O ATOM 848 CB ALA A 57 -18.628 1.865 12.857 1.00 0.00 C ATOM 0 H ALA A 57 -18.837 0.447 11.120 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.256 -0.039 13.940 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.781 2.451 13.763 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.602 1.992 12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.316 2.206 12.083 1.00 0.00 H new ATOM 854 N ASP A 58 -21.274 0.099 12.942 1.00 0.00 N ATOM 855 CA ASP A 58 -22.599 0.150 13.477 1.00 0.00 C ATOM 856 C ASP A 58 -23.257 -1.160 13.743 1.00 0.00 C ATOM 857 O ASP A 58 -24.304 -1.296 14.374 1.00 0.00 O ATOM 858 CB ASP A 58 -23.409 0.942 12.437 1.00 0.00 C ATOM 859 CG ASP A 58 -23.494 0.339 11.043 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.633 -0.902 10.872 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.332 0.978 9.969 1.00 0.00 O ATOM 0 H ASP A 58 -21.217 0.071 11.924 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.552 0.604 14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.423 1.068 12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.975 1.938 12.352 1.00 0.00 H new ATOM 866 N GLY A 59 -22.664 -2.264 13.256 1.00 0.00 N ATOM 867 CA GLY A 59 -22.992 -3.632 13.512 1.00 0.00 C ATOM 868 C GLY A 59 -23.886 -4.451 12.646 1.00 0.00 C ATOM 869 O GLY A 59 -24.192 -5.593 12.985 1.00 0.00 O ATOM 0 H GLY A 59 -21.873 -2.187 12.617 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.044 -4.168 13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.428 -3.659 14.511 1.00 0.00 H new ATOM 873 N ASN A 60 -24.332 -3.855 11.526 1.00 0.00 N ATOM 874 CA ASN A 60 -25.275 -4.558 10.713 1.00 0.00 C ATOM 875 C ASN A 60 -24.605 -5.587 9.869 1.00 0.00 C ATOM 876 O ASN A 60 -25.296 -6.446 9.323 1.00 0.00 O ATOM 877 CB ASN A 60 -26.142 -3.539 9.955 1.00 0.00 C ATOM 878 CG ASN A 60 -25.435 -2.698 8.901 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.271 -2.918 8.571 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.169 -1.677 8.384 1.00 0.00 N ATOM 0 H ASN A 60 -24.057 -2.931 11.194 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.960 -5.140 11.329 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.957 -4.077 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.593 -2.865 10.684 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.757 -1.053 7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.132 -1.535 8.690 1.00 0.00 H new ATOM 887 N GLY A 61 -23.273 -5.520 9.696 1.00 0.00 N ATOM 888 CA GLY A 61 -22.463 -6.279 8.794 1.00 0.00 C ATOM 889 C GLY A 61 -22.583 -6.021 7.332 1.00 0.00 C ATOM 890 O GLY A 61 -22.323 -6.914 6.526 1.00 0.00 O ATOM 0 H GLY A 61 -22.710 -4.869 10.243 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.421 -6.121 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.681 -7.334 8.962 1.00 0.00 H new ATOM 894 N THR A 62 -22.944 -4.782 6.954 1.00 0.00 N ATOM 895 CA THR A 62 -22.854 -4.297 5.612 1.00 0.00 C ATOM 896 C THR A 62 -22.214 -2.952 5.649 1.00 0.00 C ATOM 897 O THR A 62 -22.216 -2.281 6.680 1.00 0.00 O ATOM 898 CB THR A 62 -24.125 -4.232 4.818 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.225 -3.581 5.435 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.608 -5.671 4.574 1.00 0.00 C ATOM 0 H THR A 62 -23.313 -4.092 7.608 1.00 0.00 H new ATOM 0 HA THR A 62 -22.264 -5.042 5.079 1.00 0.00 H new ATOM 0 HB THR A 62 -23.858 -3.658 3.930 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.996 -3.596 4.830 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.533 -5.652 3.997 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.847 -6.221 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.787 -6.162 5.531 1.00 0.00 H new ATOM 908 N ILE A 63 -21.494 -2.552 4.586 1.00 0.00 N ATOM 909 CA ILE A 63 -20.866 -1.272 4.485 1.00 0.00 C ATOM 910 C ILE A 63 -21.835 -0.195 4.136 1.00 0.00 C ATOM 911 O ILE A 63 -22.272 -0.156 2.988 1.00 0.00 O ATOM 912 CB ILE A 63 -19.812 -1.305 3.418 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.101 -2.660 3.260 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.757 -0.301 3.912 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.024 -2.581 2.178 1.00 0.00 C ATOM 0 H ILE A 63 -21.344 -3.141 3.767 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.434 -1.054 5.462 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.274 -1.091 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.650 -2.953 4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.828 -3.430 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.938 -0.252 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.211 0.685 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.373 -0.623 4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.533 -3.549 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.483 -2.311 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.287 -1.826 2.453 1.00 0.00 H new ATOM 927 N ASP A 64 -22.101 0.683 5.120 1.00 0.00 N ATOM 928 CA ASP A 64 -22.867 1.888 5.031 1.00 0.00 C ATOM 929 C ASP A 64 -21.968 2.966 4.532 1.00 0.00 C ATOM 930 O ASP A 64 -20.755 2.796 4.426 1.00 0.00 O ATOM 931 CB ASP A 64 -23.437 2.375 6.374 1.00 0.00 C ATOM 932 CG ASP A 64 -24.361 1.280 6.889 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.992 0.114 7.194 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.565 1.592 7.090 1.00 0.00 O ATOM 0 H ASP A 64 -21.746 0.534 6.064 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.709 1.671 4.373 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.635 2.569 7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.982 3.310 6.245 1.00 0.00 H new ATOM 939 N PHE A 65 -22.452 4.182 4.221 1.00 0.00 N ATOM 940 CA PHE A 65 -21.702 5.280 3.695 1.00 0.00 C ATOM 941 C PHE A 65 -20.551 5.755 4.513 1.00 0.00 C ATOM 942 O PHE A 65 -19.520 6.050 3.912 1.00 0.00 O ATOM 943 CB PHE A 65 -22.585 6.319 2.983 1.00 0.00 C ATOM 944 CG PHE A 65 -21.804 7.359 2.256 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.398 7.046 0.981 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.655 8.627 2.767 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.629 7.976 0.321 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.974 9.589 2.057 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.457 9.240 0.832 1.00 0.00 C ATOM 0 H PHE A 65 -23.438 4.413 4.347 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.113 4.871 2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.239 5.807 2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.227 6.805 3.718 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.671 6.110 0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.075 8.869 3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.154 7.709 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.850 10.587 2.450 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.906 9.972 0.261 1.00 0.00 H new ATOM 959 N PRO A 66 -20.734 5.899 5.792 1.00 0.00 N ATOM 960 CA PRO A 66 -19.648 6.357 6.609 1.00 0.00 C ATOM 961 C PRO A 66 -18.485 5.466 6.883 1.00 0.00 C ATOM 962 O PRO A 66 -17.372 5.953 7.076 1.00 0.00 O ATOM 963 CB PRO A 66 -20.226 7.051 7.840 1.00 0.00 C ATOM 964 CG PRO A 66 -21.648 7.497 7.464 1.00 0.00 C ATOM 965 CD PRO A 66 -21.946 6.455 6.374 1.00 0.00 C ATOM 0 HA PRO A 66 -19.109 7.058 5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.245 6.374 8.694 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.614 7.907 8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.343 7.440 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.683 8.520 7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.544 5.649 6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.545 6.916 5.588 1.00 0.00 H new ATOM 973 N GLU A 67 -18.659 4.148 6.682 1.00 0.00 N ATOM 974 CA GLU A 67 -17.687 3.100 6.649 1.00 0.00 C ATOM 975 C GLU A 67 -17.164 2.877 5.271 1.00 0.00 C ATOM 976 O GLU A 67 -16.084 2.295 5.175 1.00 0.00 O ATOM 977 CB GLU A 67 -18.330 1.801 7.164 1.00 0.00 C ATOM 978 CG GLU A 67 -19.227 1.976 8.391 1.00 0.00 C ATOM 979 CD GLU A 67 -20.338 0.941 8.491 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.893 0.430 7.482 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.634 0.544 9.649 1.00 0.00 O ATOM 0 H GLU A 67 -19.596 3.776 6.524 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.850 3.392 7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.919 1.359 6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.539 1.091 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.612 1.924 9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.671 2.971 8.366 1.00 0.00 H new ATOM 988 N PHE A 68 -17.847 3.292 4.190 1.00 0.00 N ATOM 989 CA PHE A 68 -17.340 3.225 2.855 1.00 0.00 C ATOM 990 C PHE A 68 -16.320 4.298 2.685 1.00 0.00 C ATOM 991 O PHE A 68 -15.466 4.240 1.802 1.00 0.00 O ATOM 992 CB PHE A 68 -18.546 3.285 1.903 1.00 0.00 C ATOM 993 CG PHE A 68 -18.103 2.962 0.517 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.880 1.646 0.189 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.834 3.945 -0.406 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.386 1.288 -1.044 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.417 3.614 -1.674 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.158 2.293 -1.954 1.00 0.00 C ATOM 0 H PHE A 68 -18.785 3.688 4.247 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.817 2.297 2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.312 2.580 2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.995 4.278 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -18.097 0.876 0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.951 4.983 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.185 0.255 -1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.296 4.374 -2.432 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.761 2.035 -2.925 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.461 5.413 3.424 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.558 6.521 3.385 1.00 0.00 C ATOM 1010 C LEU A 69 -14.304 6.064 4.046 1.00 0.00 C ATOM 1011 O LEU A 69 -13.186 6.423 3.680 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.035 7.713 4.233 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.154 8.491 3.521 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.897 9.587 4.303 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.755 9.079 2.157 1.00 0.00 C ATOM 0 H LEU A 69 -17.235 5.548 4.075 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.457 6.833 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.395 7.355 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.196 8.379 4.433 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.858 7.668 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.654 10.041 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.377 9.148 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.188 10.350 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.604 9.610 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.923 9.771 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.455 8.273 1.487 1.00 0.00 H new ATOM 1027 N THR A 70 -14.419 5.108 4.986 1.00 0.00 N ATOM 1028 CA THR A 70 -13.293 4.399 5.510 1.00 0.00 C ATOM 1029 C THR A 70 -12.630 3.528 4.500 1.00 0.00 C ATOM 1030 O THR A 70 -11.406 3.542 4.378 1.00 0.00 O ATOM 1031 CB THR A 70 -13.665 3.729 6.800 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.325 4.584 7.721 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.381 3.109 7.377 1.00 0.00 C ATOM 0 H THR A 70 -15.311 4.822 5.390 1.00 0.00 H new ATOM 0 HA THR A 70 -12.507 5.113 5.756 1.00 0.00 H new ATOM 0 HB THR A 70 -14.406 2.954 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.539 4.084 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.609 2.610 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.978 2.383 6.670 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.645 3.893 7.551 1.00 0.00 H new ATOM 1041 N MET A 71 -13.435 2.850 3.663 1.00 0.00 N ATOM 1042 CA MET A 71 -12.970 1.947 2.656 1.00 0.00 C ATOM 1043 C MET A 71 -12.306 2.642 1.517 1.00 0.00 C ATOM 1044 O MET A 71 -11.226 2.312 1.029 1.00 0.00 O ATOM 1045 CB MET A 71 -14.178 1.225 2.034 1.00 0.00 C ATOM 1046 CG MET A 71 -13.847 0.270 0.885 1.00 0.00 C ATOM 1047 SD MET A 71 -13.061 -1.314 1.307 1.00 0.00 S ATOM 1048 CE MET A 71 -14.446 -2.121 2.159 1.00 0.00 C ATOM 0 H MET A 71 -14.451 2.934 3.689 1.00 0.00 H new ATOM 0 HA MET A 71 -12.264 1.279 3.149 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.687 0.663 2.817 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.881 1.975 1.671 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.772 0.054 0.351 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.192 0.795 0.190 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.158 -3.133 2.443 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.704 -1.553 3.053 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.308 -2.162 1.493 1.00 0.00 H new ATOM 1058 N MET A 72 -12.867 3.793 1.106 1.00 0.00 N ATOM 1059 CA MET A 72 -12.329 4.699 0.139 1.00 0.00 C ATOM 1060 C MET A 72 -11.206 5.499 0.704 1.00 0.00 C ATOM 1061 O MET A 72 -10.275 5.945 0.035 1.00 0.00 O ATOM 1062 CB MET A 72 -13.387 5.629 -0.479 1.00 0.00 C ATOM 1063 CG MET A 72 -14.407 4.827 -1.289 1.00 0.00 C ATOM 1064 SD MET A 72 -13.785 4.333 -2.925 1.00 0.00 S ATOM 1065 CE MET A 72 -13.541 2.549 -2.685 1.00 0.00 C ATOM 0 H MET A 72 -13.762 4.113 1.477 1.00 0.00 H new ATOM 0 HA MET A 72 -11.946 4.073 -0.667 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.896 6.183 0.310 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.902 6.363 -1.122 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.687 3.935 -0.729 1.00 0.00 H new ATOM 0 HG3 MET A 72 -15.312 5.422 -1.415 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.704 2.029 -3.629 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.524 2.364 -2.340 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.248 2.182 -1.941 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.166 5.698 2.033 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.002 6.201 2.693 1.00 0.00 C ATOM 1077 C ALA A 73 -8.838 5.276 2.597 1.00 0.00 C ATOM 1078 O ALA A 73 -7.674 5.625 2.407 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.200 6.559 4.176 1.00 0.00 C ATOM 0 H ALA A 73 -11.950 5.508 2.657 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.801 7.123 2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.262 6.931 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.967 7.329 4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.512 5.671 4.726 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.063 3.950 2.573 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.077 2.952 2.298 1.00 0.00 C ATOM 1087 C ARG A 74 -7.693 2.978 0.859 1.00 0.00 C ATOM 1088 O ARG A 74 -6.621 2.484 0.512 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.492 1.532 2.718 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.892 1.277 4.172 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.838 -0.211 4.525 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.841 -0.375 6.006 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.176 -1.493 6.713 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.247 -2.755 6.196 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.293 -1.301 8.059 1.00 0.00 N ATOM 0 H ARG A 74 -9.985 3.553 2.756 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.214 3.207 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.331 1.234 2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.664 0.864 2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.227 1.832 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.900 1.655 4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.693 -0.729 4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.941 -0.663 4.101 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.561 0.440 6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.041 -2.914 5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.506 -3.538 6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.133 -0.376 8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.541 -2.082 8.666 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.522 3.548 -0.034 1.00 0.00 N ATOM 1110 CA LYS A 75 -8.293 3.542 -1.446 1.00 0.00 C ATOM 1111 C LYS A 75 -7.390 4.683 -1.765 1.00 0.00 C ATOM 1112 O LYS A 75 -6.442 4.625 -2.547 1.00 0.00 O ATOM 1113 CB LYS A 75 -9.671 3.564 -2.128 1.00 0.00 C ATOM 1114 CG LYS A 75 -9.819 3.336 -3.634 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.187 4.452 -4.468 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.130 4.151 -5.967 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.725 5.291 -6.818 1.00 0.00 N ATOM 0 H LYS A 75 -9.380 4.029 0.236 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.783 2.654 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.283 2.811 -1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.118 4.533 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.358 2.385 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.877 3.258 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.752 5.372 -4.313 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.175 4.634 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.433 3.329 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.112 3.806 -6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.715 4.994 -7.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.401 6.072 -6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.774 5.610 -6.542 1.00 0.00 H new ATOM 1131 N MET A 76 -7.548 5.803 -1.037 1.00 0.00 N ATOM 1132 CA MET A 76 -6.630 6.898 -1.103 1.00 0.00 C ATOM 1133 C MET A 76 -5.311 6.630 -0.462 1.00 0.00 C ATOM 1134 O MET A 76 -4.300 7.201 -0.868 1.00 0.00 O ATOM 1135 CB MET A 76 -7.192 8.183 -0.472 1.00 0.00 C ATOM 1136 CG MET A 76 -8.520 8.747 -0.979 1.00 0.00 C ATOM 1137 SD MET A 76 -8.599 8.833 -2.793 1.00 0.00 S ATOM 1138 CE MET A 76 -7.631 10.364 -2.919 1.00 0.00 C ATOM 0 H MET A 76 -8.325 5.951 -0.393 1.00 0.00 H new ATOM 0 HA MET A 76 -6.482 7.031 -2.175 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.300 8.003 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.439 8.962 -0.590 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.337 8.126 -0.613 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.668 9.745 -0.565 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.589 10.683 -3.960 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.102 11.143 -2.319 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.620 10.186 -2.553 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.273 5.731 0.537 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.100 5.256 1.203 1.00 0.00 C ATOM 1150 C LYS A 77 -3.253 4.515 0.226 1.00 0.00 C ATOM 1151 O LYS A 77 -2.031 4.639 0.149 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.435 4.509 2.504 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.204 3.954 3.222 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.568 3.252 4.532 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.459 2.568 5.334 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.289 3.425 5.633 1.00 0.00 N ATOM 0 H LYS A 77 -6.124 5.306 0.905 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.497 6.092 1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.964 5.185 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.115 3.688 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.689 3.252 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.508 4.767 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.039 3.990 5.182 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.323 2.500 4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.878 2.209 6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.118 1.692 4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.590 2.881 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.859 3.748 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.595 4.249 6.189 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.900 3.617 -0.537 1.00 0.00 N ATOM 1171 CA ASP A 78 -3.353 2.804 -1.579 1.00 0.00 C ATOM 1172 C ASP A 78 -2.528 3.470 -2.626 1.00 0.00 C ATOM 1173 O ASP A 78 -1.516 2.927 -3.067 1.00 0.00 O ATOM 1174 CB ASP A 78 -4.496 2.042 -2.270 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.872 0.854 -2.988 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.383 -0.093 -2.315 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.842 0.892 -4.247 1.00 0.00 O ATOM 0 H ASP A 78 -4.898 3.445 -0.412 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.646 2.161 -1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.233 1.707 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.018 2.688 -2.976 1.00 0.00 H new ATOM 1182 N THR A 79 -2.876 4.713 -3.002 1.00 0.00 N ATOM 1183 CA THR A 79 -2.034 5.507 -3.843 1.00 0.00 C ATOM 1184 C THR A 79 -0.704 5.783 -3.232 1.00 0.00 C ATOM 1185 O THR A 79 0.285 5.335 -3.810 1.00 0.00 O ATOM 1186 CB THR A 79 -2.790 6.748 -4.216 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.160 6.575 -4.544 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.176 7.284 -5.520 1.00 0.00 C ATOM 0 H THR A 79 -3.744 5.170 -2.723 1.00 0.00 H new ATOM 0 HA THR A 79 -1.792 4.953 -4.750 1.00 0.00 H new ATOM 0 HB THR A 79 -2.724 7.386 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.555 7.443 -4.769 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.701 8.189 -5.824 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.122 7.512 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.269 6.531 -6.302 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.633 6.440 -2.061 1.00 0.00 N ATOM 1197 CA ASP A 80 0.589 6.520 -1.323 1.00 0.00 C ATOM 1198 C ASP A 80 1.319 5.302 -0.870 1.00 0.00 C ATOM 1199 O ASP A 80 2.540 5.193 -0.976 1.00 0.00 O ATOM 1200 CB ASP A 80 0.323 7.519 -0.185 1.00 0.00 C ATOM 1201 CG ASP A 80 0.046 8.890 -0.784 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.033 9.564 -1.185 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.106 9.356 -0.991 1.00 0.00 O ATOM 0 H ASP A 80 -1.422 6.916 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 80 1.335 6.830 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.527 7.191 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.183 7.567 0.483 1.00 0.00 H new ATOM 1208 N SER A 81 0.602 4.257 -0.420 1.00 0.00 N ATOM 1209 CA SER A 81 1.059 2.969 0.001 1.00 0.00 C ATOM 1210 C SER A 81 2.017 2.325 -0.941 1.00 0.00 C ATOM 1211 O SER A 81 3.092 1.913 -0.507 1.00 0.00 O ATOM 1212 CB SER A 81 -0.028 1.910 0.250 1.00 0.00 C ATOM 1213 OG SER A 81 0.423 0.808 1.024 1.00 0.00 O ATOM 0 H SER A 81 -0.413 4.326 -0.344 1.00 0.00 H new ATOM 0 HA SER A 81 1.532 3.241 0.945 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.872 2.379 0.756 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.395 1.545 -0.709 1.00 0.00 H new ATOM 0 HG SER A 81 -0.313 0.173 1.148 1.00 0.00 H new ATOM 1219 N GLU A 82 1.788 2.287 -2.266 1.00 0.00 N ATOM 1220 CA GLU A 82 2.570 1.803 -3.361 1.00 0.00 C ATOM 1221 C GLU A 82 3.980 2.280 -3.303 1.00 0.00 C ATOM 1222 O GLU A 82 4.898 1.466 -3.404 1.00 0.00 O ATOM 1223 CB GLU A 82 2.023 2.242 -4.730 1.00 0.00 C ATOM 1224 CG GLU A 82 2.686 1.515 -5.902 1.00 0.00 C ATOM 1225 CD GLU A 82 1.755 1.719 -7.089 1.00 0.00 C ATOM 1226 OE1 GLU A 82 1.599 2.898 -7.503 1.00 0.00 O ATOM 1227 OE2 GLU A 82 1.164 0.758 -7.650 1.00 0.00 O ATOM 0 H GLU A 82 0.906 2.659 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 82 2.519 0.719 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.948 2.062 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.170 3.316 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.676 1.922 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.816 0.455 -5.683 1.00 0.00 H new ATOM 1234 N GLU A 83 4.216 3.595 -3.150 1.00 0.00 N ATOM 1235 CA GLU A 83 5.447 4.263 -2.860 1.00 0.00 C ATOM 1236 C GLU A 83 6.050 4.019 -1.520 1.00 0.00 C ATOM 1237 O GLU A 83 7.258 3.895 -1.321 1.00 0.00 O ATOM 1238 CB GLU A 83 5.245 5.755 -3.171 1.00 0.00 C ATOM 1239 CG GLU A 83 6.482 6.574 -3.543 1.00 0.00 C ATOM 1240 CD GLU A 83 7.157 6.231 -4.863 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.551 6.521 -5.929 1.00 0.00 O ATOM 1242 OE2 GLU A 83 8.229 5.570 -4.908 1.00 0.00 O ATOM 0 H GLU A 83 3.452 4.265 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 83 6.209 3.822 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.531 5.834 -3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.783 6.220 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.198 7.626 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.217 6.462 -2.746 1.00 0.00 H new ATOM 1249 N GLU A 84 5.218 4.065 -0.464 1.00 0.00 N ATOM 1250 CA GLU A 84 5.704 3.870 0.866 1.00 0.00 C ATOM 1251 C GLU A 84 6.382 2.557 1.058 1.00 0.00 C ATOM 1252 O GLU A 84 7.454 2.319 1.613 1.00 0.00 O ATOM 1253 CB GLU A 84 4.548 4.086 1.857 1.00 0.00 C ATOM 1254 CG GLU A 84 4.280 5.566 2.141 1.00 0.00 C ATOM 1255 CD GLU A 84 3.247 5.831 3.227 1.00 0.00 C ATOM 1256 OE1 GLU A 84 2.979 4.908 4.040 1.00 0.00 O ATOM 1257 OE2 GLU A 84 2.907 7.036 3.376 1.00 0.00 O ATOM 0 H GLU A 84 4.215 4.236 -0.530 1.00 0.00 H new ATOM 0 HA GLU A 84 6.482 4.609 1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.643 3.627 1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.778 3.577 2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.218 6.042 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.948 6.044 1.219 1.00 0.00 H new ATOM 1264 N ILE A 85 5.789 1.548 0.396 1.00 0.00 N ATOM 1265 CA ILE A 85 6.238 0.203 0.210 1.00 0.00 C ATOM 1266 C ILE A 85 7.355 0.000 -0.755 1.00 0.00 C ATOM 1267 O ILE A 85 8.188 -0.893 -0.605 1.00 0.00 O ATOM 1268 CB ILE A 85 5.209 -0.885 0.115 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.668 -1.179 -1.294 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.203 -0.708 1.265 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.783 -2.424 -1.273 1.00 0.00 C ATOM 0 H ILE A 85 4.889 1.696 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 85 6.666 0.068 1.203 1.00 0.00 H new ATOM 0 HB ILE A 85 5.686 -1.852 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.097 -0.325 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.497 -1.326 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.447 -1.491 1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.726 -0.773 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.722 0.267 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.407 -2.620 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.366 -3.279 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.944 -2.262 -0.596 1.00 0.00 H new ATOM 1283 N ARG A 86 7.483 0.888 -1.757 1.00 0.00 N ATOM 1284 CA ARG A 86 8.662 1.068 -2.546 1.00 0.00 C ATOM 1285 C ARG A 86 9.829 1.564 -1.762 1.00 0.00 C ATOM 1286 O ARG A 86 10.933 1.050 -1.931 1.00 0.00 O ATOM 1287 CB ARG A 86 8.361 1.992 -3.739 1.00 0.00 C ATOM 1288 CG ARG A 86 9.511 1.924 -4.746 1.00 0.00 C ATOM 1289 CD ARG A 86 9.313 2.213 -6.235 1.00 0.00 C ATOM 1290 NE ARG A 86 8.170 3.158 -6.380 1.00 0.00 N ATOM 1291 CZ ARG A 86 7.107 3.033 -7.227 1.00 0.00 C ATOM 1292 NH1 ARG A 86 6.800 1.862 -7.858 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.169 4.024 -7.187 1.00 0.00 N ATOM 0 H ARG A 86 6.724 1.513 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 86 8.951 0.084 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.428 1.693 -4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.228 3.017 -3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.277 2.614 -4.393 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.929 0.920 -4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.219 2.644 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.113 1.289 -6.778 1.00 0.00 H new ATOM 0 HE ARG A 86 8.183 3.985 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.375 1.034 -7.704 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.995 1.815 -8.483 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.283 4.808 -6.545 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.354 3.980 -7.799 1.00 0.00 H new ATOM 1307 N GLU A 87 9.616 2.539 -0.860 1.00 0.00 N ATOM 1308 CA GLU A 87 10.589 2.834 0.146 1.00 0.00 C ATOM 1309 C GLU A 87 10.823 1.701 1.084 1.00 0.00 C ATOM 1310 O GLU A 87 11.997 1.438 1.343 1.00 0.00 O ATOM 1311 CB GLU A 87 10.236 4.177 0.807 1.00 0.00 C ATOM 1312 CG GLU A 87 11.223 4.690 1.857 1.00 0.00 C ATOM 1313 CD GLU A 87 10.891 6.058 2.436 1.00 0.00 C ATOM 1314 OE1 GLU A 87 10.777 7.096 1.732 1.00 0.00 O ATOM 1315 OE2 GLU A 87 10.739 6.114 3.686 1.00 0.00 O ATOM 0 H GLU A 87 8.777 3.119 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 87 11.568 2.956 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.144 4.931 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.256 4.082 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.271 3.968 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.216 4.732 1.410 1.00 0.00 H new ATOM 1322 N ALA A 88 9.843 1.002 1.684 1.00 0.00 N ATOM 1323 CA ALA A 88 10.035 -0.070 2.611 1.00 0.00 C ATOM 1324 C ALA A 88 10.736 -1.250 2.032 1.00 0.00 C ATOM 1325 O ALA A 88 11.665 -1.797 2.626 1.00 0.00 O ATOM 1326 CB ALA A 88 8.686 -0.463 3.236 1.00 0.00 C ATOM 0 H ALA A 88 8.857 1.198 1.511 1.00 0.00 H new ATOM 0 HA ALA A 88 10.703 0.298 3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.836 -1.280 3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.263 0.395 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.001 -0.783 2.451 1.00 0.00 H new ATOM 1332 N PHE A 89 10.424 -1.670 0.793 1.00 0.00 N ATOM 1333 CA PHE A 89 11.263 -2.502 -0.013 1.00 0.00 C ATOM 1334 C PHE A 89 12.736 -2.289 0.051 1.00 0.00 C ATOM 1335 O PHE A 89 13.511 -3.189 0.370 1.00 0.00 O ATOM 1336 CB PHE A 89 10.678 -2.427 -1.433 1.00 0.00 C ATOM 1337 CG PHE A 89 11.319 -3.405 -2.357 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.998 -4.740 -2.279 1.00 0.00 C ATOM 1339 CD2 PHE A 89 12.317 -3.044 -3.231 1.00 0.00 C ATOM 1340 CE1 PHE A 89 11.683 -5.660 -3.037 1.00 0.00 C ATOM 1341 CE2 PHE A 89 13.072 -3.952 -3.935 1.00 0.00 C ATOM 1342 CZ PHE A 89 12.780 -5.287 -3.777 1.00 0.00 C ATOM 0 H PHE A 89 9.549 -1.419 0.333 1.00 0.00 H new ATOM 0 HA PHE A 89 11.235 -3.510 0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.605 -2.616 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.809 -1.419 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.206 -5.066 -1.621 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.518 -1.992 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.355 -6.689 -3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 89 13.867 -3.628 -4.590 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.409 -6.038 -4.232 1.00 0.00 H new ATOM 1352 N ARG A 90 13.136 -1.031 -0.212 1.00 0.00 N ATOM 1353 CA ARG A 90 14.486 -0.565 -0.271 1.00 0.00 C ATOM 1354 C ARG A 90 15.172 -0.344 1.033 1.00 0.00 C ATOM 1355 O ARG A 90 16.388 -0.513 1.101 1.00 0.00 O ATOM 1356 CB ARG A 90 14.476 0.776 -1.024 1.00 0.00 C ATOM 1357 CG ARG A 90 15.810 1.479 -1.282 1.00 0.00 C ATOM 1358 CD ARG A 90 15.787 2.940 -1.736 1.00 0.00 C ATOM 1359 NE ARG A 90 14.698 3.224 -2.712 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.639 4.067 -2.535 1.00 0.00 C ATOM 1361 NH1 ARG A 90 13.495 4.787 -1.384 1.00 0.00 N ATOM 1362 NH2 ARG A 90 12.562 4.104 -3.373 1.00 0.00 N ATOM 0 H ARG A 90 12.464 -0.286 -0.397 1.00 0.00 H new ATOM 0 HA ARG A 90 15.048 -1.361 -0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.997 0.611 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.841 1.464 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.396 1.426 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.347 0.905 -2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.666 3.584 -0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.747 3.191 -2.187 1.00 0.00 H new ATOM 0 HE ARG A 90 14.749 2.737 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.185 4.700 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.697 5.412 -1.270 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.522 3.481 -4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.798 4.755 -3.193 1.00 0.00 H new ATOM 1376 N VAL A 91 14.333 -0.107 2.057 1.00 0.00 N ATOM 1377 CA VAL A 91 14.724 -0.133 3.432 1.00 0.00 C ATOM 1378 C VAL A 91 15.269 -1.473 3.793 1.00 0.00 C ATOM 1379 O VAL A 91 16.298 -1.592 4.455 1.00 0.00 O ATOM 1380 CB VAL A 91 13.633 0.237 4.393 1.00 0.00 C ATOM 1381 CG1 VAL A 91 13.987 -0.026 5.866 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.380 1.748 4.259 1.00 0.00 C ATOM 0 H VAL A 91 13.346 0.111 1.922 1.00 0.00 H new ATOM 0 HA VAL A 91 15.493 0.634 3.528 1.00 0.00 H new ATOM 0 HB VAL A 91 12.769 -0.378 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 91 13.149 0.266 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 91 14.195 -1.087 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.868 0.556 6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 91 12.590 2.047 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.294 2.292 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.077 1.977 3.237 1.00 0.00 H new ATOM 1392 N PHE A 92 14.674 -2.560 3.270 1.00 0.00 N ATOM 1393 CA PHE A 92 15.014 -3.891 3.666 1.00 0.00 C ATOM 1394 C PHE A 92 16.122 -4.495 2.874 1.00 0.00 C ATOM 1395 O PHE A 92 16.840 -5.344 3.399 1.00 0.00 O ATOM 1396 CB PHE A 92 13.795 -4.824 3.565 1.00 0.00 C ATOM 1397 CG PHE A 92 12.545 -4.530 4.321 1.00 0.00 C ATOM 1398 CD1 PHE A 92 12.575 -3.799 5.486 1.00 0.00 C ATOM 1399 CD2 PHE A 92 11.292 -4.796 3.820 1.00 0.00 C ATOM 1400 CE1 PHE A 92 11.451 -3.502 6.221 1.00 0.00 C ATOM 1401 CE2 PHE A 92 10.152 -4.392 4.474 1.00 0.00 C ATOM 1402 CZ PHE A 92 10.208 -3.772 5.700 1.00 0.00 C ATOM 0 H PHE A 92 13.944 -2.514 2.559 1.00 0.00 H new ATOM 0 HA PHE A 92 15.352 -3.796 4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 92 13.525 -4.885 2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.126 -5.818 3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 92 13.530 -3.440 5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.201 -5.336 2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.545 -3.059 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.190 -4.566 4.014 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.308 -3.507 6.234 1.00 0.00 H new ATOM 1412 N ASP A 93 16.274 -4.119 1.592 1.00 0.00 N ATOM 1413 CA ASP A 93 17.438 -4.394 0.808 1.00 0.00 C ATOM 1414 C ASP A 93 18.669 -3.660 1.212 1.00 0.00 C ATOM 1415 O ASP A 93 19.010 -2.565 0.766 1.00 0.00 O ATOM 1416 CB ASP A 93 17.157 -4.303 -0.702 1.00 0.00 C ATOM 1417 CG ASP A 93 18.104 -5.096 -1.591 1.00 0.00 C ATOM 1418 OD1 ASP A 93 18.890 -5.936 -1.078 1.00 0.00 O ATOM 1419 OD2 ASP A 93 18.043 -4.790 -2.812 1.00 0.00 O ATOM 0 H ASP A 93 15.558 -3.603 1.081 1.00 0.00 H new ATOM 0 HA ASP A 93 17.675 -5.434 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 93 16.139 -4.647 -0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 93 17.198 -3.255 -1.000 1.00 0.00 H new ATOM 1424 N LYS A 94 19.490 -4.282 2.077 1.00 0.00 N ATOM 1425 CA LYS A 94 20.624 -3.723 2.745 1.00 0.00 C ATOM 1426 C LYS A 94 21.867 -3.740 1.923 1.00 0.00 C ATOM 1427 O LYS A 94 22.456 -2.689 1.673 1.00 0.00 O ATOM 1428 CB LYS A 94 20.887 -4.306 4.143 1.00 0.00 C ATOM 1429 CG LYS A 94 19.877 -4.036 5.261 1.00 0.00 C ATOM 1430 CD LYS A 94 19.775 -2.569 5.685 1.00 0.00 C ATOM 1431 CE LYS A 94 19.094 -2.317 7.031 1.00 0.00 C ATOM 1432 NZ LYS A 94 19.834 -2.849 8.197 1.00 0.00 N ATOM 0 H LYS A 94 19.346 -5.260 2.329 1.00 0.00 H new ATOM 0 HA LYS A 94 20.341 -2.681 2.891 1.00 0.00 H new ATOM 0 HB2 LYS A 94 20.979 -5.387 4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.856 -3.935 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 94 18.894 -4.376 4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.149 -4.634 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.780 -2.149 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.230 -2.024 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.958 -1.243 7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.100 -2.764 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.342 -2.579 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.883 -3.886 8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.797 -2.457 8.205 1.00 0.00 H new ATOM 1446 N ASP A 95 22.221 -4.897 1.335 1.00 0.00 N ATOM 1447 CA ASP A 95 23.109 -4.924 0.215 1.00 0.00 C ATOM 1448 C ASP A 95 22.739 -4.163 -1.012 1.00 0.00 C ATOM 1449 O ASP A 95 23.649 -3.601 -1.620 1.00 0.00 O ATOM 1450 CB ASP A 95 23.385 -6.412 -0.061 1.00 0.00 C ATOM 1451 CG ASP A 95 22.165 -7.195 -0.525 1.00 0.00 C ATOM 1452 OD1 ASP A 95 21.299 -7.536 0.324 1.00 0.00 O ATOM 1453 OD2 ASP A 95 22.040 -7.501 -1.741 1.00 0.00 O ATOM 0 H ASP A 95 21.892 -5.814 1.636 1.00 0.00 H new ATOM 0 HA ASP A 95 23.998 -4.360 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 95 24.164 -6.491 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 95 23.775 -6.872 0.847 1.00 0.00 H new ATOM 1458 N GLY A 96 21.462 -4.041 -1.415 1.00 0.00 N ATOM 1459 CA GLY A 96 20.982 -3.063 -2.342 1.00 0.00 C ATOM 1460 C GLY A 96 21.170 -3.508 -3.752 1.00 0.00 C ATOM 1461 O GLY A 96 21.219 -2.734 -4.706 1.00 0.00 O ATOM 0 H GLY A 96 20.724 -4.658 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.925 -2.873 -2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.507 -2.121 -2.183 1.00 0.00 H new ATOM 1465 N ASN A 97 21.065 -4.811 -4.067 1.00 0.00 N ATOM 1466 CA ASN A 97 21.074 -5.331 -5.399 1.00 0.00 C ATOM 1467 C ASN A 97 19.795 -5.121 -6.134 1.00 0.00 C ATOM 1468 O ASN A 97 19.869 -5.187 -7.360 1.00 0.00 O ATOM 1469 CB ASN A 97 21.476 -6.814 -5.444 1.00 0.00 C ATOM 1470 CG ASN A 97 20.513 -7.730 -4.701 1.00 0.00 C ATOM 1471 OD1 ASN A 97 19.926 -7.426 -3.663 1.00 0.00 O ATOM 1472 ND2 ASN A 97 20.496 -9.011 -5.156 1.00 0.00 N ATOM 0 H ASN A 97 20.969 -5.538 -3.358 1.00 0.00 H new ATOM 0 HA ASN A 97 21.837 -4.749 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 97 21.538 -7.133 -6.484 1.00 0.00 H new ATOM 0 HB3 ASN A 97 22.472 -6.925 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 97 19.994 -9.730 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 97 20.986 -9.253 -6.017 1.00 0.00 H new ATOM 1479 N GLY A 98 18.648 -4.937 -5.455 1.00 0.00 N ATOM 1480 CA GLY A 98 17.358 -4.745 -6.040 1.00 0.00 C ATOM 1481 C GLY A 98 16.347 -5.798 -5.742 1.00 0.00 C ATOM 1482 O GLY A 98 15.229 -5.785 -6.255 1.00 0.00 O ATOM 0 H GLY A 98 18.621 -4.922 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 98 16.966 -3.786 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 98 17.477 -4.678 -7.121 1.00 0.00 H new ATOM 1486 N TYR A 99 16.810 -6.766 -4.931 1.00 0.00 N ATOM 1487 CA TYR A 99 16.000 -7.898 -4.600 1.00 0.00 C ATOM 1488 C TYR A 99 16.104 -8.301 -3.169 1.00 0.00 C ATOM 1489 O TYR A 99 17.144 -8.267 -2.514 1.00 0.00 O ATOM 1490 CB TYR A 99 16.473 -9.149 -5.358 1.00 0.00 C ATOM 1491 CG TYR A 99 16.555 -8.994 -6.838 1.00 0.00 C ATOM 1492 CD1 TYR A 99 17.618 -8.374 -7.451 1.00 0.00 C ATOM 1493 CD2 TYR A 99 15.562 -9.568 -7.595 1.00 0.00 C ATOM 1494 CE1 TYR A 99 17.735 -8.346 -8.821 1.00 0.00 C ATOM 1495 CE2 TYR A 99 15.621 -9.460 -8.965 1.00 0.00 C ATOM 1496 CZ TYR A 99 16.717 -8.889 -9.568 1.00 0.00 C ATOM 1497 OH TYR A 99 16.761 -9.003 -10.974 1.00 0.00 O ATOM 0 H TYR A 99 17.738 -6.766 -4.507 1.00 0.00 H new ATOM 0 HA TYR A 99 14.987 -7.584 -4.853 1.00 0.00 H new ATOM 0 HB2 TYR A 99 17.456 -9.433 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.795 -9.971 -5.131 1.00 0.00 H new ATOM 0 HD1 TYR A 99 18.376 -7.900 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.748 -10.096 -7.121 1.00 0.00 H new ATOM 0 HE1 TYR A 99 18.601 -7.910 -9.296 1.00 0.00 H new ATOM 0 HE2 TYR A 99 14.804 -9.825 -9.569 1.00 0.00 H new ATOM 0 HH TYR A 99 15.933 -9.418 -11.295 1.00 0.00 H new ATOM 1507 N ILE A 100 15.020 -8.846 -2.589 1.00 0.00 N ATOM 1508 CA ILE A 100 14.901 -9.289 -1.234 1.00 0.00 C ATOM 1509 C ILE A 100 14.834 -10.769 -1.398 1.00 0.00 C ATOM 1510 O ILE A 100 13.820 -11.393 -1.706 1.00 0.00 O ATOM 1511 CB ILE A 100 13.703 -8.900 -0.420 1.00 0.00 C ATOM 1512 CG1 ILE A 100 13.455 -7.382 -0.412 1.00 0.00 C ATOM 1513 CG2 ILE A 100 14.092 -9.285 1.017 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.982 -7.231 -0.035 1.00 0.00 C ATOM 0 H ILE A 100 14.156 -8.988 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 100 15.721 -8.832 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 100 12.809 -9.379 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 100 14.101 -6.879 0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 100 13.661 -6.942 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.274 -9.038 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.292 -10.355 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.986 -8.735 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.720 -6.173 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 100 11.363 -7.738 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.810 -7.674 0.946 1.00 0.00 H new ATOM 1526 N SER A 101 16.021 -11.384 -1.251 1.00 0.00 N ATOM 1527 CA SER A 101 16.207 -12.801 -1.307 1.00 0.00 C ATOM 1528 C SER A 101 15.403 -13.603 -0.342 1.00 0.00 C ATOM 1529 O SER A 101 14.921 -13.056 0.649 1.00 0.00 O ATOM 1530 CB SER A 101 17.698 -13.179 -1.282 1.00 0.00 C ATOM 1531 OG SER A 101 18.398 -12.805 -0.104 1.00 0.00 O ATOM 0 H SER A 101 16.888 -10.872 -1.086 1.00 0.00 H new ATOM 0 HA SER A 101 15.794 -13.086 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.785 -14.258 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.188 -12.716 -2.139 1.00 0.00 H new ATOM 0 HG SER A 101 18.526 -11.833 -0.094 1.00 0.00 H new ATOM 1537 N ALA A 102 15.242 -14.921 -0.554 1.00 0.00 N ATOM 1538 CA ALA A 102 14.574 -15.737 0.413 1.00 0.00 C ATOM 1539 C ALA A 102 15.099 -15.692 1.806 1.00 0.00 C ATOM 1540 O ALA A 102 14.378 -15.576 2.796 1.00 0.00 O ATOM 1541 CB ALA A 102 14.359 -17.143 -0.173 1.00 0.00 C ATOM 0 H ALA A 102 15.569 -15.417 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 102 13.597 -15.286 0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 102 13.850 -17.769 0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 102 13.750 -17.072 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.324 -17.585 -0.420 1.00 0.00 H new ATOM 1547 N ALA A 103 16.431 -15.536 1.915 1.00 0.00 N ATOM 1548 CA ALA A 103 17.122 -15.282 3.140 1.00 0.00 C ATOM 1549 C ALA A 103 16.759 -14.074 3.933 1.00 0.00 C ATOM 1550 O ALA A 103 16.555 -14.151 5.144 1.00 0.00 O ATOM 1551 CB ALA A 103 18.648 -15.168 2.981 1.00 0.00 C ATOM 0 H ALA A 103 17.055 -15.590 1.110 1.00 0.00 H new ATOM 0 HA ALA A 103 16.790 -16.170 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.102 -14.975 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.042 -16.100 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.883 -14.348 2.302 1.00 0.00 H new ATOM 1557 N GLU A 104 16.740 -12.902 3.274 1.00 0.00 N ATOM 1558 CA GLU A 104 16.371 -11.583 3.684 1.00 0.00 C ATOM 1559 C GLU A 104 14.903 -11.625 3.935 1.00 0.00 C ATOM 1560 O GLU A 104 14.434 -11.054 4.918 1.00 0.00 O ATOM 1561 CB GLU A 104 16.759 -10.460 2.707 1.00 0.00 C ATOM 1562 CG GLU A 104 18.226 -10.547 2.282 1.00 0.00 C ATOM 1563 CD GLU A 104 18.530 -9.669 1.076 1.00 0.00 C ATOM 1564 OE1 GLU A 104 18.541 -8.409 1.069 1.00 0.00 O ATOM 1565 OE2 GLU A 104 18.655 -10.240 -0.040 1.00 0.00 O ATOM 0 H GLU A 104 17.032 -12.886 2.297 1.00 0.00 H new ATOM 0 HA GLU A 104 16.935 -11.321 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.123 -10.513 1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.575 -9.493 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 104 18.862 -10.249 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.473 -11.582 2.047 1.00 0.00 H new ATOM 1572 N LEU A 105 14.111 -12.206 3.016 1.00 0.00 N ATOM 1573 CA LEU A 105 12.684 -12.120 2.993 1.00 0.00 C ATOM 1574 C LEU A 105 12.087 -12.713 4.222 1.00 0.00 C ATOM 1575 O LEU A 105 11.012 -12.349 4.695 1.00 0.00 O ATOM 1576 CB LEU A 105 12.069 -12.647 1.685 1.00 0.00 C ATOM 1577 CG LEU A 105 10.589 -12.253 1.545 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.407 -10.764 1.203 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.073 -13.142 0.401 1.00 0.00 C ATOM 0 H LEU A 105 14.486 -12.765 2.249 1.00 0.00 H new ATOM 0 HA LEU A 105 12.423 -11.062 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.630 -12.255 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.160 -13.733 1.653 1.00 0.00 H new ATOM 0 HG LEU A 105 10.046 -12.396 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.344 -10.538 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.844 -10.153 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.904 -10.544 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.018 -12.933 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.641 -12.934 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.194 -14.191 0.672 1.00 0.00 H new ATOM 1591 N ARG A 106 12.762 -13.741 4.767 1.00 0.00 N ATOM 1592 CA ARG A 106 12.375 -14.473 5.933 1.00 0.00 C ATOM 1593 C ARG A 106 12.471 -13.691 7.197 1.00 0.00 C ATOM 1594 O ARG A 106 11.556 -13.492 7.994 1.00 0.00 O ATOM 1595 CB ARG A 106 13.289 -15.711 5.933 1.00 0.00 C ATOM 1596 CG ARG A 106 13.029 -16.786 6.989 1.00 0.00 C ATOM 1597 CD ARG A 106 13.589 -18.173 6.665 1.00 0.00 C ATOM 1598 NE ARG A 106 13.069 -19.072 7.732 1.00 0.00 N ATOM 1599 CZ ARG A 106 12.964 -20.433 7.695 1.00 0.00 C ATOM 1600 NH1 ARG A 106 13.336 -21.238 6.657 1.00 0.00 N ATOM 1601 NH2 ARG A 106 12.349 -21.079 8.728 1.00 0.00 N ATOM 0 H ARG A 106 13.635 -14.083 4.366 1.00 0.00 H new ATOM 0 HA ARG A 106 11.318 -14.737 5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.218 -16.180 4.952 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.317 -15.369 6.049 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.455 -16.453 7.935 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.953 -16.873 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.265 -18.506 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.679 -18.164 6.656 1.00 0.00 H new ATOM 0 HE ARG A 106 12.755 -18.619 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.734 -20.829 5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.216 -22.249 6.727 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.976 -20.546 9.513 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.263 -22.095 8.715 1.00 0.00 H new ATOM 1615 N HIS A 107 13.628 -13.039 7.408 1.00 0.00 N ATOM 1616 CA HIS A 107 13.919 -12.148 8.488 1.00 0.00 C ATOM 1617 C HIS A 107 13.055 -10.946 8.653 1.00 0.00 C ATOM 1618 O HIS A 107 12.715 -10.407 9.706 1.00 0.00 O ATOM 1619 CB HIS A 107 15.410 -11.784 8.395 1.00 0.00 C ATOM 1620 CG HIS A 107 15.860 -10.798 9.432 1.00 0.00 C ATOM 1621 ND1 HIS A 107 16.227 -11.209 10.697 1.00 0.00 N ATOM 1622 CD2 HIS A 107 16.122 -9.465 9.366 1.00 0.00 C ATOM 1623 CE1 HIS A 107 16.561 -10.065 11.351 1.00 0.00 C ATOM 1624 NE2 HIS A 107 16.523 -8.983 10.596 1.00 0.00 N ATOM 0 H HIS A 107 14.420 -13.144 6.774 1.00 0.00 H new ATOM 0 HA HIS A 107 13.678 -12.693 9.401 1.00 0.00 H new ATOM 0 HB2 HIS A 107 16.003 -12.694 8.491 1.00 0.00 H new ATOM 0 HB3 HIS A 107 15.613 -11.374 7.406 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.029 -8.865 8.473 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.833 -10.043 12.396 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.738 -8.021 10.858 1.00 0.00 H new ATOM 1632 N VAL A 108 12.593 -10.473 7.481 1.00 0.00 N ATOM 1633 CA VAL A 108 11.655 -9.400 7.369 1.00 0.00 C ATOM 1634 C VAL A 108 10.338 -9.779 7.955 1.00 0.00 C ATOM 1635 O VAL A 108 9.753 -9.081 8.780 1.00 0.00 O ATOM 1636 CB VAL A 108 11.419 -8.873 5.985 1.00 0.00 C ATOM 1637 CG1 VAL A 108 10.337 -7.801 5.773 1.00 0.00 C ATOM 1638 CG2 VAL A 108 12.709 -8.207 5.477 1.00 0.00 C ATOM 0 H VAL A 108 12.883 -10.852 6.580 1.00 0.00 H new ATOM 0 HA VAL A 108 12.130 -8.593 7.927 1.00 0.00 H new ATOM 0 HB VAL A 108 11.083 -9.768 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.295 -7.530 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.369 -8.194 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.579 -6.918 6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.547 -7.821 4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.981 -7.387 6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.515 -8.941 5.458 1.00 0.00 H new ATOM 1648 N MET A 109 9.808 -10.966 7.609 1.00 0.00 N ATOM 1649 CA MET A 109 8.558 -11.400 8.152 1.00 0.00 C ATOM 1650 C MET A 109 8.471 -11.873 9.562 1.00 0.00 C ATOM 1651 O MET A 109 7.430 -11.735 10.203 1.00 0.00 O ATOM 1652 CB MET A 109 7.856 -12.322 7.141 1.00 0.00 C ATOM 1653 CG MET A 109 7.773 -11.700 5.746 1.00 0.00 C ATOM 1654 SD MET A 109 6.657 -10.269 5.632 1.00 0.00 S ATOM 1655 CE MET A 109 7.318 -9.625 4.068 1.00 0.00 C ATOM 0 H MET A 109 10.241 -11.621 6.958 1.00 0.00 H new ATOM 0 HA MET A 109 8.012 -10.467 8.290 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.393 -13.269 7.083 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.850 -12.547 7.496 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.772 -11.392 5.438 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.442 -12.462 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.505 -9.205 3.475 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.054 -8.848 4.276 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.792 -10.434 3.513 1.00 0.00 H new ATOM 1665 N THR A 110 9.579 -12.468 10.039 1.00 0.00 N ATOM 1666 CA THR A 110 9.877 -12.566 11.434 1.00 0.00 C ATOM 1667 C THR A 110 9.848 -11.286 12.195 1.00 0.00 C ATOM 1668 O THR A 110 9.139 -11.186 13.196 1.00 0.00 O ATOM 1669 CB THR A 110 11.214 -13.217 11.630 1.00 0.00 C ATOM 1670 OG1 THR A 110 11.285 -14.439 10.911 1.00 0.00 O ATOM 1671 CG2 THR A 110 11.350 -13.574 13.120 1.00 0.00 C ATOM 0 H THR A 110 10.286 -12.892 9.439 1.00 0.00 H new ATOM 0 HA THR A 110 9.066 -13.170 11.842 1.00 0.00 H new ATOM 0 HB THR A 110 11.993 -12.536 11.287 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.531 -14.257 9.980 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.315 -14.050 13.293 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.280 -12.666 13.719 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.551 -14.259 13.404 1.00 0.00 H new ATOM 1679 N ASN A 111 10.496 -10.205 11.725 1.00 0.00 N ATOM 1680 CA ASN A 111 10.559 -8.925 12.361 1.00 0.00 C ATOM 1681 C ASN A 111 9.211 -8.291 12.360 1.00 0.00 C ATOM 1682 O ASN A 111 8.823 -7.770 13.404 1.00 0.00 O ATOM 1683 CB ASN A 111 11.615 -8.122 11.583 1.00 0.00 C ATOM 1684 CG ASN A 111 11.871 -6.764 12.221 1.00 0.00 C ATOM 1685 OD1 ASN A 111 12.324 -6.713 13.363 1.00 0.00 O ATOM 1686 ND2 ASN A 111 11.561 -5.627 11.541 1.00 0.00 N ATOM 0 H ASN A 111 11.009 -10.227 10.844 1.00 0.00 H new ATOM 0 HA ASN A 111 10.848 -8.984 13.410 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.546 -8.687 11.544 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.282 -7.984 10.554 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.704 -4.716 11.978 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.186 -5.685 10.594 1.00 0.00 H new ATOM 1693 N LEU A 112 8.434 -8.408 11.267 1.00 0.00 N ATOM 1694 CA LEU A 112 7.127 -7.869 11.052 1.00 0.00 C ATOM 1695 C LEU A 112 6.185 -8.213 12.154 1.00 0.00 C ATOM 1696 O LEU A 112 5.507 -7.298 12.618 1.00 0.00 O ATOM 1697 CB LEU A 112 6.647 -7.994 9.597 1.00 0.00 C ATOM 1698 CG LEU A 112 5.641 -6.944 9.097 1.00 0.00 C ATOM 1699 CD1 LEU A 112 6.320 -5.575 8.922 1.00 0.00 C ATOM 1700 CD2 LEU A 112 5.012 -7.382 7.764 1.00 0.00 C ATOM 0 H LEU A 112 8.757 -8.933 10.454 1.00 0.00 H new ATOM 0 HA LEU A 112 7.175 -6.784 11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.522 -7.959 8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.197 -8.979 9.473 1.00 0.00 H new ATOM 0 HG LEU A 112 4.855 -6.855 9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.589 -4.849 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.725 -5.245 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.128 -5.660 8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.304 -6.624 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.794 -7.503 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.491 -8.330 7.901 1.00 0.00 H new ATOM 1712 N GLY A 113 6.085 -9.489 12.569 1.00 0.00 N ATOM 1713 CA GLY A 113 5.490 -9.762 13.841 1.00 0.00 C ATOM 1714 C GLY A 113 5.311 -11.210 14.145 1.00 0.00 C ATOM 1715 O GLY A 113 5.910 -11.691 15.105 1.00 0.00 O ATOM 0 H GLY A 113 6.403 -10.305 12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.108 -9.315 14.620 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.517 -9.272 13.885 1.00 0.00 H new ATOM 1719 N GLU A 114 4.474 -11.878 13.331 1.00 0.00 N ATOM 1720 CA GLU A 114 4.206 -13.259 13.590 1.00 0.00 C ATOM 1721 C GLU A 114 5.378 -14.086 13.185 1.00 0.00 C ATOM 1722 O GLU A 114 6.046 -13.649 12.249 1.00 0.00 O ATOM 1723 CB GLU A 114 2.962 -13.796 12.862 1.00 0.00 C ATOM 1724 CG GLU A 114 1.671 -13.164 13.387 1.00 0.00 C ATOM 1725 CD GLU A 114 0.396 -13.513 12.633 1.00 0.00 C ATOM 1726 OE1 GLU A 114 0.434 -14.000 11.472 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -0.682 -13.279 13.242 1.00 0.00 O ATOM 0 H GLU A 114 3.998 -11.480 12.521 1.00 0.00 H new ATOM 0 HA GLU A 114 4.015 -13.330 14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.054 -13.598 11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.911 -14.878 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.544 -13.459 14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.790 -12.081 13.375 1.00 0.00 H new ATOM 1734 N LYS A 115 5.732 -15.212 13.831 1.00 0.00 N ATOM 1735 CA LYS A 115 6.845 -16.021 13.441 1.00 0.00 C ATOM 1736 C LYS A 115 6.343 -17.116 12.564 1.00 0.00 C ATOM 1737 O LYS A 115 5.309 -17.726 12.830 1.00 0.00 O ATOM 1738 CB LYS A 115 7.557 -16.611 14.670 1.00 0.00 C ATOM 1739 CG LYS A 115 8.357 -15.489 15.333 1.00 0.00 C ATOM 1740 CD LYS A 115 8.776 -15.832 16.764 1.00 0.00 C ATOM 1741 CE LYS A 115 9.735 -14.783 17.331 1.00 0.00 C ATOM 1742 NZ LYS A 115 9.971 -14.915 18.786 1.00 0.00 N ATOM 0 H LYS A 115 5.232 -15.569 14.645 1.00 0.00 H new ATOM 0 HA LYS A 115 7.569 -15.407 12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.831 -17.026 15.369 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.217 -17.427 14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.246 -15.281 14.738 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.759 -14.578 15.342 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.892 -15.899 17.398 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.255 -16.811 16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.689 -14.857 16.809 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.335 -13.790 17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.629 -14.173 19.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.069 -14.816 19.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.381 -15.849 18.988 1.00 0.00 H new ATOM 1756 N LEU A 116 7.115 -17.513 11.537 1.00 0.00 N ATOM 1757 CA LEU A 116 6.729 -18.443 10.522 1.00 0.00 C ATOM 1758 C LEU A 116 7.688 -19.572 10.685 1.00 0.00 C ATOM 1759 O LEU A 116 8.827 -19.419 11.122 1.00 0.00 O ATOM 1760 CB LEU A 116 6.953 -17.767 9.158 1.00 0.00 C ATOM 1761 CG LEU A 116 6.373 -16.371 8.871 1.00 0.00 C ATOM 1762 CD1 LEU A 116 6.678 -15.865 7.452 1.00 0.00 C ATOM 1763 CD2 LEU A 116 4.867 -16.299 9.172 1.00 0.00 C ATOM 0 H LEU A 116 8.065 -17.164 11.408 1.00 0.00 H new ATOM 0 HA LEU A 116 5.691 -18.769 10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.030 -17.705 9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.560 -18.441 8.397 1.00 0.00 H new ATOM 0 HG LEU A 116 6.886 -15.697 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.240 -14.876 7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.757 -15.807 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.253 -16.553 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.500 -15.296 8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.337 -17.021 8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.695 -16.529 10.223 1.00 0.00 H new ATOM 1775 N THR A 117 7.181 -20.796 10.455 1.00 0.00 N ATOM 1776 CA THR A 117 7.959 -21.976 10.238 1.00 0.00 C ATOM 1777 C THR A 117 8.339 -22.137 8.806 1.00 0.00 C ATOM 1778 O THR A 117 7.887 -21.337 7.988 1.00 0.00 O ATOM 1779 CB THR A 117 7.333 -23.280 10.638 1.00 0.00 C ATOM 1780 OG1 THR A 117 6.079 -23.610 10.060 1.00 0.00 O ATOM 1781 CG2 THR A 117 6.931 -23.096 12.111 1.00 0.00 C ATOM 0 H THR A 117 6.177 -20.971 10.419 1.00 0.00 H new ATOM 0 HA THR A 117 8.811 -21.793 10.893 1.00 0.00 H new ATOM 0 HB THR A 117 8.063 -24.038 10.353 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.423 -22.918 10.286 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.464 -24.010 12.478 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.818 -22.878 12.706 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.225 -22.270 12.195 1.00 0.00 H new ATOM 1789 N ASP A 118 9.156 -23.126 8.402 1.00 0.00 N ATOM 1790 CA ASP A 118 9.612 -23.435 7.083 1.00 0.00 C ATOM 1791 C ASP A 118 8.557 -23.729 6.073 1.00 0.00 C ATOM 1792 O ASP A 118 8.575 -23.373 4.896 1.00 0.00 O ATOM 1793 CB ASP A 118 10.586 -24.622 7.162 1.00 0.00 C ATOM 1794 CG ASP A 118 11.826 -24.138 7.900 1.00 0.00 C ATOM 1795 OD1 ASP A 118 11.693 -23.881 9.127 1.00 0.00 O ATOM 1796 OD2 ASP A 118 12.874 -23.875 7.252 1.00 0.00 O ATOM 0 H ASP A 118 9.539 -23.783 9.082 1.00 0.00 H new ATOM 0 HA ASP A 118 10.089 -22.523 6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.129 -25.461 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.845 -24.974 6.164 1.00 0.00 H new ATOM 1801 N GLU A 119 7.552 -24.507 6.514 1.00 0.00 N ATOM 1802 CA GLU A 119 6.393 -24.796 5.729 1.00 0.00 C ATOM 1803 C GLU A 119 5.557 -23.590 5.469 1.00 0.00 C ATOM 1804 O GLU A 119 5.080 -23.307 4.372 1.00 0.00 O ATOM 1805 CB GLU A 119 5.619 -26.052 6.165 1.00 0.00 C ATOM 1806 CG GLU A 119 4.678 -25.808 7.347 1.00 0.00 C ATOM 1807 CD GLU A 119 3.968 -27.144 7.515 1.00 0.00 C ATOM 1808 OE1 GLU A 119 4.582 -28.127 8.010 1.00 0.00 O ATOM 1809 OE2 GLU A 119 2.716 -27.079 7.393 1.00 0.00 O ATOM 0 H GLU A 119 7.545 -24.944 7.435 1.00 0.00 H new ATOM 0 HA GLU A 119 6.770 -25.087 4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 119 5.040 -26.424 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 119 6.330 -26.833 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 119 5.227 -25.529 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.974 -25.002 7.140 1.00 0.00 H new ATOM 1816 N GLU A 120 5.350 -22.763 6.509 1.00 0.00 N ATOM 1817 CA GLU A 120 4.855 -21.429 6.372 1.00 0.00 C ATOM 1818 C GLU A 120 5.585 -20.572 5.396 1.00 0.00 C ATOM 1819 O GLU A 120 4.941 -20.216 4.410 1.00 0.00 O ATOM 1820 CB GLU A 120 4.696 -20.735 7.735 1.00 0.00 C ATOM 1821 CG GLU A 120 3.503 -21.311 8.501 1.00 0.00 C ATOM 1822 CD GLU A 120 3.398 -20.842 9.945 1.00 0.00 C ATOM 1823 OE1 GLU A 120 4.116 -21.331 10.857 1.00 0.00 O ATOM 1824 OE2 GLU A 120 2.462 -20.023 10.150 1.00 0.00 O ATOM 0 H GLU A 120 5.533 -23.031 7.476 1.00 0.00 H new ATOM 0 HA GLU A 120 3.866 -21.555 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.606 -20.862 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 120 4.558 -19.664 7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.586 -21.042 7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.570 -22.399 8.489 1.00 0.00 H new ATOM 1831 N VAL A 121 6.891 -20.360 5.640 1.00 0.00 N ATOM 1832 CA VAL A 121 7.849 -19.735 4.783 1.00 0.00 C ATOM 1833 C VAL A 121 7.954 -20.133 3.351 1.00 0.00 C ATOM 1834 O VAL A 121 7.900 -19.251 2.495 1.00 0.00 O ATOM 1835 CB VAL A 121 9.235 -19.821 5.350 1.00 0.00 C ATOM 1836 CG1 VAL A 121 10.358 -19.454 4.365 1.00 0.00 C ATOM 1837 CG2 VAL A 121 9.240 -18.803 6.503 1.00 0.00 C ATOM 0 H VAL A 121 7.313 -20.655 6.521 1.00 0.00 H new ATOM 0 HA VAL A 121 7.422 -18.732 4.761 1.00 0.00 H new ATOM 0 HB VAL A 121 9.440 -20.852 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.323 -19.545 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.326 -20.128 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.221 -18.428 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.220 -18.797 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.021 -17.809 6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.482 -19.080 7.236 1.00 0.00 H new ATOM 1847 N ASP A 122 7.987 -21.429 2.993 1.00 0.00 N ATOM 1848 CA ASP A 122 7.968 -21.989 1.677 1.00 0.00 C ATOM 1849 C ASP A 122 6.666 -21.685 1.019 1.00 0.00 C ATOM 1850 O ASP A 122 6.790 -21.185 -0.098 1.00 0.00 O ATOM 1851 CB ASP A 122 8.196 -23.509 1.628 1.00 0.00 C ATOM 1852 CG ASP A 122 9.653 -23.832 1.926 1.00 0.00 C ATOM 1853 OD1 ASP A 122 10.525 -23.209 1.264 1.00 0.00 O ATOM 1854 OD2 ASP A 122 9.954 -24.675 2.813 1.00 0.00 O ATOM 0 H ASP A 122 8.032 -22.160 3.703 1.00 0.00 H new ATOM 0 HA ASP A 122 8.805 -21.527 1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.550 -24.004 2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.925 -23.893 0.645 1.00 0.00 H new ATOM 1859 N GLU A 123 5.494 -21.839 1.659 1.00 0.00 N ATOM 1860 CA GLU A 123 4.263 -21.449 1.045 1.00 0.00 C ATOM 1861 C GLU A 123 4.140 -20.002 0.712 1.00 0.00 C ATOM 1862 O GLU A 123 3.408 -19.530 -0.156 1.00 0.00 O ATOM 1863 CB GLU A 123 3.104 -22.030 1.872 1.00 0.00 C ATOM 1864 CG GLU A 123 1.761 -22.147 1.147 1.00 0.00 C ATOM 1865 CD GLU A 123 0.848 -22.989 2.026 1.00 0.00 C ATOM 1866 OE1 GLU A 123 1.059 -24.223 2.163 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -0.075 -22.361 2.611 1.00 0.00 O ATOM 0 H GLU A 123 5.398 -22.231 2.596 1.00 0.00 H new ATOM 0 HA GLU A 123 4.230 -21.880 0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.394 -23.021 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.965 -21.407 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.329 -21.161 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.890 -22.612 0.170 1.00 0.00 H new ATOM 1874 N MET A 124 4.864 -19.171 1.484 1.00 0.00 N ATOM 1875 CA MET A 124 4.779 -17.770 1.213 1.00 0.00 C ATOM 1876 C MET A 124 5.682 -17.362 0.101 1.00 0.00 C ATOM 1877 O MET A 124 5.288 -16.597 -0.778 1.00 0.00 O ATOM 1878 CB MET A 124 4.980 -16.964 2.508 1.00 0.00 C ATOM 1879 CG MET A 124 5.384 -15.496 2.363 1.00 0.00 C ATOM 1880 SD MET A 124 7.035 -14.994 1.789 1.00 0.00 S ATOM 1881 CE MET A 124 7.964 -15.505 3.263 1.00 0.00 C ATOM 0 H MET A 124 5.475 -19.447 2.253 1.00 0.00 H new ATOM 0 HA MET A 124 3.776 -17.540 0.854 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.052 -17.004 3.078 1.00 0.00 H new ATOM 0 HB3 MET A 124 5.742 -17.467 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.664 -15.039 1.683 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.238 -15.034 3.339 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.013 -15.235 3.144 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.558 -15.003 4.141 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.879 -16.584 3.390 1.00 0.00 H new ATOM 1891 N ILE A 125 6.854 -17.986 -0.113 1.00 0.00 N ATOM 1892 CA ILE A 125 7.855 -17.725 -1.101 1.00 0.00 C ATOM 1893 C ILE A 125 7.335 -18.284 -2.381 1.00 0.00 C ATOM 1894 O ILE A 125 7.384 -17.655 -3.438 1.00 0.00 O ATOM 1895 CB ILE A 125 9.204 -18.309 -0.805 1.00 0.00 C ATOM 1896 CG1 ILE A 125 9.840 -17.558 0.377 1.00 0.00 C ATOM 1897 CG2 ILE A 125 10.041 -18.223 -2.092 1.00 0.00 C ATOM 1898 CD1 ILE A 125 11.037 -18.376 0.857 1.00 0.00 C ATOM 0 H ILE A 125 7.130 -18.768 0.481 1.00 0.00 H new ATOM 0 HA ILE A 125 8.024 -16.649 -1.134 1.00 0.00 H new ATOM 0 HB ILE A 125 9.139 -19.355 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.156 -16.561 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.117 -17.430 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.031 -18.641 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.549 -18.787 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.137 -17.180 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.511 -17.869 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.700 -19.363 1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.756 -18.481 0.044 1.00 0.00 H new ATOM 1910 N ARG A 126 6.709 -19.473 -2.352 1.00 0.00 N ATOM 1911 CA ARG A 126 6.125 -20.099 -3.497 1.00 0.00 C ATOM 1912 C ARG A 126 4.937 -19.384 -4.041 1.00 0.00 C ATOM 1913 O ARG A 126 4.791 -19.242 -5.254 1.00 0.00 O ATOM 1914 CB ARG A 126 5.803 -21.590 -3.299 1.00 0.00 C ATOM 1915 CG ARG A 126 5.534 -22.351 -4.599 1.00 0.00 C ATOM 1916 CD ARG A 126 5.707 -23.864 -4.451 1.00 0.00 C ATOM 1917 NE ARG A 126 5.065 -24.607 -5.573 1.00 0.00 N ATOM 1918 CZ ARG A 126 4.924 -25.960 -5.684 1.00 0.00 C ATOM 1919 NH1 ARG A 126 5.425 -26.775 -4.710 1.00 0.00 N ATOM 1920 NH2 ARG A 126 4.048 -26.452 -6.608 1.00 0.00 N ATOM 0 H ARG A 126 6.605 -20.020 -1.497 1.00 0.00 H new ATOM 0 HA ARG A 126 6.916 -20.031 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.635 -22.064 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.931 -21.679 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.519 -22.138 -4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.210 -21.987 -5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.769 -24.107 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.274 -24.189 -3.505 1.00 0.00 H new ATOM 0 HE ARG A 126 4.692 -24.045 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.902 -26.372 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 126 5.322 -27.787 -4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.516 -25.812 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.926 -27.460 -6.709 1.00 0.00 H new ATOM 1934 N GLU A 127 4.110 -18.767 -3.177 1.00 0.00 N ATOM 1935 CA GLU A 127 3.011 -17.946 -3.581 1.00 0.00 C ATOM 1936 C GLU A 127 3.415 -16.554 -3.924 1.00 0.00 C ATOM 1937 O GLU A 127 2.801 -15.921 -4.782 1.00 0.00 O ATOM 1938 CB GLU A 127 1.897 -18.007 -2.522 1.00 0.00 C ATOM 1939 CG GLU A 127 1.329 -19.426 -2.447 1.00 0.00 C ATOM 1940 CD GLU A 127 0.299 -19.741 -3.522 1.00 0.00 C ATOM 1941 OE1 GLU A 127 0.685 -19.791 -4.720 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -0.914 -19.868 -3.204 1.00 0.00 O ATOM 0 H GLU A 127 4.210 -18.842 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 127 2.614 -18.349 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.291 -17.711 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.105 -17.301 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.150 -20.139 -2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.873 -19.572 -1.468 1.00 0.00 H new ATOM 1949 N ALA A 128 4.409 -15.905 -3.292 1.00 0.00 N ATOM 1950 CA ALA A 128 4.949 -14.628 -3.643 1.00 0.00 C ATOM 1951 C ALA A 128 5.791 -14.604 -4.872 1.00 0.00 C ATOM 1952 O ALA A 128 5.665 -13.630 -5.612 1.00 0.00 O ATOM 1953 CB ALA A 128 5.643 -14.147 -2.358 1.00 0.00 C ATOM 0 H ALA A 128 4.869 -16.304 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 128 4.166 -13.937 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.090 -13.168 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.910 -14.075 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.421 -14.857 -2.077 1.00 0.00 H new ATOM 1959 N ASP A 129 6.575 -15.649 -5.191 1.00 0.00 N ATOM 1960 CA ASP A 129 7.471 -15.514 -6.297 1.00 0.00 C ATOM 1961 C ASP A 129 6.854 -15.640 -7.648 1.00 0.00 C ATOM 1962 O ASP A 129 6.464 -16.734 -8.054 1.00 0.00 O ATOM 1963 CB ASP A 129 8.771 -16.333 -6.229 1.00 0.00 C ATOM 1964 CG ASP A 129 10.045 -15.778 -6.849 1.00 0.00 C ATOM 1965 OD1 ASP A 129 10.378 -16.094 -8.022 1.00 0.00 O ATOM 1966 OD2 ASP A 129 10.939 -15.236 -6.145 1.00 0.00 O ATOM 0 H ASP A 129 6.592 -16.548 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 129 7.758 -14.470 -6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.979 -16.527 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.574 -17.297 -6.698 1.00 0.00 H new ATOM 1971 N ILE A 130 6.781 -14.589 -8.483 1.00 0.00 N ATOM 1972 CA ILE A 130 6.386 -14.724 -9.851 1.00 0.00 C ATOM 1973 C ILE A 130 7.181 -15.557 -10.797 1.00 0.00 C ATOM 1974 O ILE A 130 6.662 -16.357 -11.573 1.00 0.00 O ATOM 1975 CB ILE A 130 5.895 -13.444 -10.459 1.00 0.00 C ATOM 1976 CG1 ILE A 130 4.551 -13.822 -11.104 1.00 0.00 C ATOM 1977 CG2 ILE A 130 6.818 -12.932 -11.578 1.00 0.00 C ATOM 1978 CD1 ILE A 130 3.899 -12.542 -11.624 1.00 0.00 C ATOM 0 H ILE A 130 6.999 -13.632 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 130 5.545 -15.402 -9.705 1.00 0.00 H new ATOM 0 HB ILE A 130 5.840 -12.662 -9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.705 -14.529 -11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.903 -14.311 -10.376 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.417 -12.003 -11.984 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.814 -12.751 -11.174 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.878 -13.678 -12.370 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.942 -12.783 -12.087 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.737 -11.853 -10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.552 -12.075 -12.362 1.00 0.00 H new ATOM 1990 N ASP A 131 8.519 -15.502 -10.672 1.00 0.00 N ATOM 1991 CA ASP A 131 9.385 -16.389 -11.385 1.00 0.00 C ATOM 1992 C ASP A 131 9.479 -17.759 -10.806 1.00 0.00 C ATOM 1993 O ASP A 131 9.914 -18.651 -11.532 1.00 0.00 O ATOM 1994 CB ASP A 131 10.846 -15.915 -11.452 1.00 0.00 C ATOM 1995 CG ASP A 131 11.138 -14.429 -11.600 1.00 0.00 C ATOM 1996 OD1 ASP A 131 11.183 -13.855 -12.721 1.00 0.00 O ATOM 1997 OD2 ASP A 131 11.262 -13.802 -10.514 1.00 0.00 O ATOM 0 H ASP A 131 9.005 -14.836 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 131 8.911 -16.400 -12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.344 -16.259 -10.546 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.319 -16.427 -12.290 1.00 0.00 H new ATOM 2002 N GLY A 132 9.167 -18.060 -9.533 1.00 0.00 N ATOM 2003 CA GLY A 132 9.497 -19.369 -9.059 1.00 0.00 C ATOM 2004 C GLY A 132 10.937 -19.592 -8.748 1.00 0.00 C ATOM 2005 O GLY A 132 11.451 -20.710 -8.750 1.00 0.00 O ATOM 0 H GLY A 132 8.712 -17.438 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.913 -19.569 -8.160 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.188 -20.097 -9.809 1.00 0.00 H new ATOM 2009 N ASP A 133 11.694 -18.529 -8.425 1.00 0.00 N ATOM 2010 CA ASP A 133 13.098 -18.646 -8.180 1.00 0.00 C ATOM 2011 C ASP A 133 13.360 -18.562 -6.715 1.00 0.00 C ATOM 2012 O ASP A 133 14.199 -19.283 -6.178 1.00 0.00 O ATOM 2013 CB ASP A 133 13.836 -17.589 -9.018 1.00 0.00 C ATOM 2014 CG ASP A 133 13.986 -16.206 -8.402 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.840 -15.897 -7.528 1.00 0.00 O ATOM 2016 OD2 ASP A 133 13.236 -15.298 -8.850 1.00 0.00 O ATOM 0 H ASP A 133 11.330 -17.581 -8.333 1.00 0.00 H new ATOM 0 HA ASP A 133 13.481 -19.617 -8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.832 -17.970 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.312 -17.483 -9.968 1.00 0.00 H new ATOM 2021 N GLY A 134 12.748 -17.684 -5.901 1.00 0.00 N ATOM 2022 CA GLY A 134 12.925 -17.595 -4.485 1.00 0.00 C ATOM 2023 C GLY A 134 13.282 -16.212 -4.061 1.00 0.00 C ATOM 2024 O GLY A 134 12.816 -15.735 -3.028 1.00 0.00 O ATOM 0 H GLY A 134 12.087 -16.992 -6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.008 -17.904 -3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.708 -18.285 -4.172 1.00 0.00 H new ATOM 2028 N GLN A 135 14.018 -15.400 -4.841 1.00 0.00 N ATOM 2029 CA GLN A 135 14.239 -14.015 -4.563 1.00 0.00 C ATOM 2030 C GLN A 135 13.108 -13.150 -5.000 1.00 0.00 C ATOM 2031 O GLN A 135 12.837 -13.091 -6.198 1.00 0.00 O ATOM 2032 CB GLN A 135 15.526 -13.599 -5.296 1.00 0.00 C ATOM 2033 CG GLN A 135 16.733 -14.511 -5.072 1.00 0.00 C ATOM 2034 CD GLN A 135 17.980 -13.669 -5.304 1.00 0.00 C ATOM 2035 OE1 GLN A 135 18.772 -13.332 -4.425 1.00 0.00 O ATOM 2036 NE2 GLN A 135 18.236 -13.166 -6.541 1.00 0.00 N ATOM 0 H GLN A 135 14.475 -15.719 -5.695 1.00 0.00 H new ATOM 0 HA GLN A 135 14.326 -13.884 -3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 135 15.317 -13.557 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.792 -12.589 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 135 16.726 -14.918 -4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.708 -15.359 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 135 17.624 -13.400 -7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 135 19.040 -12.555 -6.687 1.00 0.00 H new ATOM 2045 N VAL A 136 12.483 -12.402 -4.072 1.00 0.00 N ATOM 2046 CA VAL A 136 11.403 -11.496 -4.313 1.00 0.00 C ATOM 2047 C VAL A 136 11.980 -10.167 -4.658 1.00 0.00 C ATOM 2048 O VAL A 136 12.792 -9.498 -4.021 1.00 0.00 O ATOM 2049 CB VAL A 136 10.569 -11.426 -3.068 1.00 0.00 C ATOM 2050 CG1 VAL A 136 9.953 -10.075 -2.669 1.00 0.00 C ATOM 2051 CG2 VAL A 136 9.455 -12.479 -3.200 1.00 0.00 C ATOM 0 H VAL A 136 12.751 -12.433 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 136 10.772 -11.825 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 136 11.273 -11.609 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.381 -10.193 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.747 -9.345 -2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.293 -9.727 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.826 -12.457 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.848 -12.259 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.900 -13.468 -3.306 1.00 0.00 H new ATOM 2061 N ASN A 137 11.559 -9.673 -5.836 1.00 0.00 N ATOM 2062 CA ASN A 137 11.717 -8.339 -6.327 1.00 0.00 C ATOM 2063 C ASN A 137 10.673 -7.386 -5.855 1.00 0.00 C ATOM 2064 O ASN A 137 9.809 -7.755 -5.062 1.00 0.00 O ATOM 2065 CB ASN A 137 11.993 -8.278 -7.839 1.00 0.00 C ATOM 2066 CG ASN A 137 10.950 -8.748 -8.843 1.00 0.00 C ATOM 2067 OD1 ASN A 137 9.877 -8.162 -8.976 1.00 0.00 O ATOM 2068 ND2 ASN A 137 11.384 -9.695 -9.717 1.00 0.00 N ATOM 0 H ASN A 137 11.063 -10.263 -6.504 1.00 0.00 H new ATOM 0 HA ASN A 137 12.631 -7.972 -5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.225 -7.241 -8.080 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.898 -8.858 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.812 -9.945 -10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.282 -10.155 -9.566 1.00 0.00 H new ATOM 2075 N TYR A 138 10.601 -6.175 -6.437 1.00 0.00 N ATOM 2076 CA TYR A 138 9.728 -5.130 -6.001 1.00 0.00 C ATOM 2077 C TYR A 138 8.326 -5.452 -6.390 1.00 0.00 C ATOM 2078 O TYR A 138 7.409 -5.228 -5.602 1.00 0.00 O ATOM 2079 CB TYR A 138 10.154 -3.692 -6.342 1.00 0.00 C ATOM 2080 CG TYR A 138 9.116 -2.652 -6.094 1.00 0.00 C ATOM 2081 CD1 TYR A 138 8.726 -2.332 -4.815 1.00 0.00 C ATOM 2082 CD2 TYR A 138 8.311 -2.207 -7.117 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.650 -1.511 -4.574 1.00 0.00 C ATOM 2084 CE2 TYR A 138 7.254 -1.348 -6.933 1.00 0.00 C ATOM 2085 CZ TYR A 138 6.962 -0.981 -5.640 1.00 0.00 C ATOM 2086 OH TYR A 138 5.749 -0.300 -5.404 1.00 0.00 O ATOM 0 H TYR A 138 11.172 -5.914 -7.241 1.00 0.00 H new ATOM 0 HA TYR A 138 9.802 -5.113 -4.914 1.00 0.00 H new ATOM 0 HB2 TYR A 138 11.041 -3.444 -5.760 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.441 -3.654 -7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.278 -2.735 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.521 -2.551 -8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.349 -1.285 -3.562 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.678 -0.977 -7.768 1.00 0.00 H new ATOM 0 HH TYR A 138 5.829 0.238 -4.589 1.00 0.00 H new ATOM 2096 N GLU A 139 8.067 -5.898 -7.632 1.00 0.00 N ATOM 2097 CA GLU A 139 6.758 -6.298 -8.046 1.00 0.00 C ATOM 2098 C GLU A 139 6.271 -7.516 -7.338 1.00 0.00 C ATOM 2099 O GLU A 139 5.075 -7.674 -7.098 1.00 0.00 O ATOM 2100 CB GLU A 139 6.535 -6.310 -9.568 1.00 0.00 C ATOM 2101 CG GLU A 139 6.818 -5.010 -10.324 1.00 0.00 C ATOM 2102 CD GLU A 139 8.192 -4.903 -10.970 1.00 0.00 C ATOM 2103 OE1 GLU A 139 8.436 -5.522 -12.040 1.00 0.00 O ATOM 2104 OE2 GLU A 139 9.013 -4.162 -10.366 1.00 0.00 O ATOM 0 H GLU A 139 8.777 -5.982 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 139 6.103 -5.493 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.161 -7.093 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.499 -6.592 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.062 -4.892 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 139 6.697 -4.176 -9.632 1.00 0.00 H new ATOM 2111 N GLU A 140 7.157 -8.495 -7.082 1.00 0.00 N ATOM 2112 CA GLU A 140 6.841 -9.615 -6.251 1.00 0.00 C ATOM 2113 C GLU A 140 6.526 -9.147 -4.872 1.00 0.00 C ATOM 2114 O GLU A 140 5.565 -9.639 -4.283 1.00 0.00 O ATOM 2115 CB GLU A 140 7.799 -10.811 -6.394 1.00 0.00 C ATOM 2116 CG GLU A 140 8.165 -10.943 -7.873 1.00 0.00 C ATOM 2117 CD GLU A 140 9.323 -11.930 -7.905 1.00 0.00 C ATOM 2118 OE1 GLU A 140 10.443 -11.554 -7.467 1.00 0.00 O ATOM 2119 OE2 GLU A 140 9.173 -13.049 -8.466 1.00 0.00 O ATOM 0 H GLU A 140 8.106 -8.510 -7.457 1.00 0.00 H new ATOM 0 HA GLU A 140 5.925 -10.079 -6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 140 8.694 -10.658 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.326 -11.725 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.320 -11.307 -8.458 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.455 -9.981 -8.295 1.00 0.00 H new ATOM 2126 N PHE A 141 7.281 -8.251 -4.213 1.00 0.00 N ATOM 2127 CA PHE A 141 6.971 -7.652 -2.952 1.00 0.00 C ATOM 2128 C PHE A 141 5.628 -7.008 -2.906 1.00 0.00 C ATOM 2129 O PHE A 141 4.962 -7.228 -1.895 1.00 0.00 O ATOM 2130 CB PHE A 141 8.091 -6.765 -2.382 1.00 0.00 C ATOM 2131 CG PHE A 141 7.955 -6.263 -0.986 1.00 0.00 C ATOM 2132 CD1 PHE A 141 8.047 -6.955 0.198 1.00 0.00 C ATOM 2133 CD2 PHE A 141 7.804 -4.901 -0.866 1.00 0.00 C ATOM 2134 CE1 PHE A 141 7.861 -6.442 1.460 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.576 -4.326 0.362 1.00 0.00 C ATOM 2136 CZ PHE A 141 7.659 -5.083 1.507 1.00 0.00 C ATOM 0 H PHE A 141 8.171 -7.922 -4.588 1.00 0.00 H new ATOM 0 HA PHE A 141 6.909 -8.496 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.023 -7.326 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.196 -5.900 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.289 -8.005 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.865 -4.277 -1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.873 -7.059 2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.331 -3.276 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.563 -4.598 2.467 1.00 0.00 H new ATOM 2146 N VAL A 142 5.177 -6.241 -3.914 1.00 0.00 N ATOM 2147 CA VAL A 142 3.864 -5.723 -4.145 1.00 0.00 C ATOM 2148 C VAL A 142 2.847 -6.811 -4.194 1.00 0.00 C ATOM 2149 O VAL A 142 1.808 -6.707 -3.542 1.00 0.00 O ATOM 2150 CB VAL A 142 3.791 -4.898 -5.396 1.00 0.00 C ATOM 2151 CG1 VAL A 142 2.348 -4.583 -5.826 1.00 0.00 C ATOM 2152 CG2 VAL A 142 4.452 -3.510 -5.371 1.00 0.00 C ATOM 0 H VAL A 142 5.814 -5.951 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 142 3.640 -5.073 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 142 4.335 -5.558 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.362 -3.984 -6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.812 -5.514 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.845 -4.028 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.322 -3.028 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.988 -2.900 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.516 -3.617 -5.159 1.00 0.00 H new ATOM 2162 N GLN A 143 3.049 -7.926 -4.917 1.00 0.00 N ATOM 2163 CA GLN A 143 2.040 -8.919 -5.120 1.00 0.00 C ATOM 2164 C GLN A 143 1.718 -9.712 -3.900 1.00 0.00 C ATOM 2165 O GLN A 143 0.566 -10.063 -3.649 1.00 0.00 O ATOM 2166 CB GLN A 143 2.303 -9.778 -6.368 1.00 0.00 C ATOM 2167 CG GLN A 143 1.968 -8.903 -7.578 1.00 0.00 C ATOM 2168 CD GLN A 143 2.514 -9.584 -8.825 1.00 0.00 C ATOM 2169 OE1 GLN A 143 1.843 -10.355 -9.509 1.00 0.00 O ATOM 2170 NE2 GLN A 143 3.832 -9.329 -9.039 1.00 0.00 N ATOM 0 H GLN A 143 3.936 -8.143 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 143 1.122 -8.368 -5.327 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.342 -10.105 -6.402 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.686 -10.677 -6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 143 0.890 -8.766 -7.661 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.407 -7.912 -7.463 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.330 -8.677 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.323 -9.789 -9.806 1.00 0.00 H new ATOM 2179 N MET A 144 2.721 -9.975 -3.043 1.00 0.00 N ATOM 2180 CA MET A 144 2.571 -10.388 -1.682 1.00 0.00 C ATOM 2181 C MET A 144 1.864 -9.431 -0.785 1.00 0.00 C ATOM 2182 O MET A 144 0.886 -9.757 -0.114 1.00 0.00 O ATOM 2183 CB MET A 144 3.971 -10.824 -1.218 1.00 0.00 C ATOM 2184 CG MET A 144 4.156 -11.634 0.067 1.00 0.00 C ATOM 2185 SD MET A 144 5.902 -11.803 0.546 1.00 0.00 S ATOM 2186 CE MET A 144 6.395 -10.060 0.675 1.00 0.00 C ATOM 0 H MET A 144 3.699 -9.894 -3.319 1.00 0.00 H new ATOM 0 HA MET A 144 1.874 -11.223 -1.620 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.410 -11.406 -2.029 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.570 -9.919 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.606 -11.154 0.877 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.723 -12.625 -0.068 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.294 -9.981 1.286 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.596 -9.664 -0.320 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.591 -9.488 1.137 1.00 0.00 H new ATOM 2196 N MET A 145 2.363 -8.189 -0.650 1.00 0.00 N ATOM 2197 CA MET A 145 1.935 -7.246 0.336 1.00 0.00 C ATOM 2198 C MET A 145 0.698 -6.478 0.018 1.00 0.00 C ATOM 2199 O MET A 145 -0.038 -6.028 0.895 1.00 0.00 O ATOM 2200 CB MET A 145 2.998 -6.169 0.609 1.00 0.00 C ATOM 2201 CG MET A 145 4.278 -6.649 1.296 1.00 0.00 C ATOM 2202 SD MET A 145 4.046 -7.631 2.808 1.00 0.00 S ATOM 2203 CE MET A 145 4.744 -6.563 4.101 1.00 0.00 C ATOM 0 H MET A 145 3.099 -7.826 -1.256 1.00 0.00 H new ATOM 0 HA MET A 145 1.746 -7.899 1.188 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.270 -5.706 -0.340 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.548 -5.391 1.226 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.849 -7.244 0.583 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.885 -5.777 1.541 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.290 -6.809 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.821 -6.718 4.159 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.540 -5.520 3.860 1.00 0.00 H new ATOM 2213 N THR A 146 0.345 -6.262 -1.262 1.00 0.00 N ATOM 2214 CA THR A 146 -0.930 -5.715 -1.609 1.00 0.00 C ATOM 2215 C THR A 146 -2.084 -6.656 -1.578 1.00 0.00 C ATOM 2216 O THR A 146 -3.260 -6.302 -1.641 1.00 0.00 O ATOM 2217 CB THR A 146 -1.050 -5.060 -2.953 1.00 0.00 C ATOM 2218 OG1 THR A 146 -0.679 -5.829 -4.088 1.00 0.00 O ATOM 2219 CG2 THR A 146 -0.063 -3.882 -2.897 1.00 0.00 C ATOM 0 H THR A 146 0.946 -6.467 -2.060 1.00 0.00 H new ATOM 0 HA THR A 146 -0.977 -4.981 -0.805 1.00 0.00 H new ATOM 0 HB THR A 146 -2.106 -4.832 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.125 -6.350 -3.882 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.085 -3.344 -3.844 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.347 -3.207 -2.089 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.944 -4.259 -2.717 1.00 0.00 H new ATOM 2227 N ALA A 147 -1.817 -7.936 -1.261 1.00 0.00 N ATOM 2228 CA ALA A 147 -2.715 -9.049 -1.246 1.00 0.00 C ATOM 2229 C ALA A 147 -3.319 -9.280 0.096 1.00 0.00 C ATOM 2230 O ALA A 147 -4.485 -9.006 0.375 1.00 0.00 O ATOM 2231 CB ALA A 147 -2.064 -10.341 -1.769 1.00 0.00 C ATOM 0 H ALA A 147 -0.875 -8.217 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 147 -3.519 -8.779 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.790 -11.153 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.734 -10.192 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.207 -10.595 -1.146 1.00 0.00 H new ATOM 2237 N LYS A 148 -2.467 -9.737 1.032 1.00 0.00 N ATOM 2238 CA LYS A 148 -2.824 -10.024 2.386 1.00 0.00 C ATOM 2239 C LYS A 148 -1.671 -9.543 3.256 1.00 0.00 C ATOM 2240 O LYS A 148 -1.658 -8.379 3.739 1.00 0.00 O ATOM 2241 CB LYS A 148 -3.214 -11.486 2.660 1.00 0.00 C ATOM 2242 CG LYS A 148 -3.471 -11.836 4.127 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.520 -13.359 4.259 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.379 -13.850 5.701 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.918 -15.225 5.796 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.694 -10.294 3.517 1.00 0.00 O ATOM 0 H LYS A 148 -1.482 -9.915 0.834 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.745 -9.493 2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.112 -11.718 2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.420 -12.132 2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.683 -11.426 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.410 -11.396 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.463 -13.721 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.723 -13.794 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.332 -13.834 6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.917 -13.187 6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.826 -15.567 6.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.921 -15.224 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.386 -15.851 5.159 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.895 -3.728 -1.729 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.459 -0.899 8.759 1.00 0.00 CA HETATM 2263 CA CA A 153 19.588 -8.213 -1.183 1.00 0.00 CA HETATM 2264 CA CA A 154 11.464 -13.870 -8.095 1.00 0.00 CA