USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 906 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 Set 1.1: A 70 CYS SG : rot 90:sc= 0.0836 USER MOD Set 1.2: A 87 CYS SG : rot -93:sc= 1.04 USER MOD Single : A 1 ALA N :NH3+ 141:sc= 0.0134 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.0315 X(o=-0.031,f=-0.11) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00639 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -114:sc= -0.136 (180deg=-2.29!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 160:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 77:sc= 1.1 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 139:sc= 0.0156 (180deg=0) USER MOD Single : A 73 CYS SG : rot 180:sc= 0.0537 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -178:sc= 0.953 (180deg=0.84) USER MOD Single : A 90 CYS SG : rot 161:sc= -1.11 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.420 17.201 -14.347 1.00 1.00 N ATOM 2 CA ALA A 1 14.613 16.120 -14.961 1.00 1.00 C ATOM 3 C ALA A 1 13.307 15.927 -14.179 1.00 1.00 C ATOM 4 O ALA A 1 13.323 15.926 -12.912 1.00 1.00 O ATOM 5 CB ALA A 1 15.401 14.814 -15.001 1.00 1.00 C ATOM 0 H1 ALA A 1 16.426 16.939 -14.369 1.00 1.00 H new ATOM 0 H2 ALA A 1 15.280 18.084 -14.879 1.00 1.00 H new ATOM 0 H3 ALA A 1 15.121 17.340 -13.361 1.00 1.00 H new ATOM 0 HA ALA A 1 14.374 16.408 -15.985 1.00 1.00 H new ATOM 0 HB1 ALA A 1 14.790 14.034 -15.455 1.00 1.00 H new ATOM 0 HB2 ALA A 1 16.308 14.954 -15.590 1.00 1.00 H new ATOM 0 HB3 ALA A 1 15.669 14.520 -13.986 1.00 1.00 H new ATOM 13 N HIS A 2 12.190 15.783 -14.943 1.00 1.00 N ATOM 14 CA HIS A 2 10.847 15.572 -14.355 1.00 1.00 C ATOM 15 C HIS A 2 10.272 14.173 -14.630 1.00 1.00 C ATOM 16 O HIS A 2 9.413 13.691 -13.834 1.00 1.00 O ATOM 17 CB HIS A 2 9.872 16.627 -14.848 1.00 1.00 C ATOM 18 CG HIS A 2 9.705 17.771 -13.904 1.00 1.00 C ATOM 19 ND1 HIS A 2 10.598 18.817 -13.825 1.00 1.00 N ATOM 20 CD2 HIS A 2 8.739 18.031 -12.989 1.00 1.00 C ATOM 21 CE1 HIS A 2 10.192 19.668 -12.903 1.00 1.00 C ATOM 22 NE2 HIS A 2 9.066 19.212 -12.383 1.00 1.00 N ATOM 0 H HIS A 2 12.197 15.810 -15.963 1.00 1.00 H new ATOM 0 HA HIS A 2 10.978 15.659 -13.276 1.00 1.00 H new ATOM 0 HB2 HIS A 2 10.216 17.007 -15.810 1.00 1.00 H new ATOM 0 HB3 HIS A 2 8.901 16.162 -15.018 1.00 1.00 H new ATOM 0 HD2 HIS A 2 7.874 17.420 -12.778 1.00 1.00 H new ATOM 0 HE1 HIS A 2 10.694 20.582 -12.621 1.00 1.00 H new ATOM 0 HE2 HIS A 2 8.527 19.668 -11.647 1.00 1.00 H new ATOM 31 N HIS A 3 10.800 13.519 -15.712 1.00 1.00 N ATOM 32 CA HIS A 3 10.372 12.196 -16.132 1.00 1.00 C ATOM 33 C HIS A 3 11.360 11.114 -15.670 1.00 1.00 C ATOM 34 O HIS A 3 12.603 11.252 -15.860 1.00 1.00 O ATOM 35 CB HIS A 3 10.211 12.151 -17.640 1.00 1.00 C ATOM 36 CG HIS A 3 8.837 11.778 -18.087 1.00 1.00 C ATOM 37 ND1 HIS A 3 7.794 12.676 -18.134 1.00 1.00 N ATOM 38 CD2 HIS A 3 8.334 10.594 -18.514 1.00 1.00 C ATOM 39 CE1 HIS A 3 6.711 12.063 -18.569 1.00 1.00 C ATOM 40 NE2 HIS A 3 7.013 10.800 -18.806 1.00 1.00 N ATOM 0 H HIS A 3 11.533 13.917 -16.300 1.00 1.00 H new ATOM 0 HA HIS A 3 9.409 11.991 -15.664 1.00 1.00 H new ATOM 0 HB2 HIS A 3 10.465 13.127 -18.053 1.00 1.00 H new ATOM 0 HB3 HIS A 3 10.924 11.436 -18.051 1.00 1.00 H new ATOM 0 HD2 HIS A 3 8.874 9.663 -18.606 1.00 1.00 H new ATOM 0 HE1 HIS A 3 5.741 12.517 -18.708 1.00 1.00 H new ATOM 0 HE2 HIS A 3 6.366 10.091 -19.151 1.00 1.00 H new ATOM 49 N HIS A 4 10.784 10.095 -14.981 1.00 1.00 N ATOM 50 CA HIS A 4 11.546 8.960 -14.458 1.00 1.00 C ATOM 51 C HIS A 4 11.088 7.654 -15.100 1.00 1.00 C ATOM 52 O HIS A 4 9.877 7.503 -15.412 1.00 1.00 O ATOM 53 CB HIS A 4 11.435 8.877 -12.930 1.00 1.00 C ATOM 54 CG HIS A 4 12.761 8.894 -12.234 1.00 1.00 C ATOM 55 ND1 HIS A 4 13.480 10.050 -12.009 1.00 1.00 N ATOM 56 CD2 HIS A 4 13.492 7.888 -11.698 1.00 1.00 C ATOM 57 CE1 HIS A 4 14.592 9.754 -11.363 1.00 1.00 C ATOM 58 NE2 HIS A 4 14.622 8.449 -11.163 1.00 1.00 N ATOM 0 H HIS A 4 9.785 10.048 -14.780 1.00 1.00 H new ATOM 0 HA HIS A 4 12.594 9.118 -14.713 1.00 1.00 H new ATOM 0 HB2 HIS A 4 10.834 9.713 -12.571 1.00 1.00 H new ATOM 0 HB3 HIS A 4 10.904 7.964 -12.661 1.00 1.00 H new ATOM 0 HD2 HIS A 4 13.233 6.840 -11.693 1.00 1.00 H new ATOM 0 HE1 HIS A 4 15.349 10.459 -11.051 1.00 1.00 H new ATOM 0 HE2 HIS A 4 15.367 7.940 -10.687 1.00 1.00 H new ATOM 67 N HIS A 5 12.073 6.711 -15.274 1.00 1.00 N ATOM 68 CA HIS A 5 11.828 5.389 -15.868 1.00 1.00 C ATOM 69 C HIS A 5 11.521 4.351 -14.757 1.00 1.00 C ATOM 70 O HIS A 5 12.347 4.161 -13.814 1.00 1.00 O ATOM 71 CB HIS A 5 13.018 4.941 -16.707 1.00 1.00 C ATOM 72 CG HIS A 5 12.646 4.480 -18.078 1.00 1.00 C ATOM 73 ND1 HIS A 5 12.386 5.346 -19.115 1.00 1.00 N ATOM 74 CD2 HIS A 5 12.490 3.232 -18.578 1.00 1.00 C ATOM 75 CE1 HIS A 5 12.091 4.653 -20.196 1.00 1.00 C ATOM 76 NE2 HIS A 5 12.147 3.368 -19.895 1.00 1.00 N ATOM 0 H HIS A 5 13.044 6.863 -15.002 1.00 1.00 H new ATOM 0 HA HIS A 5 10.962 5.463 -16.526 1.00 1.00 H new ATOM 0 HB2 HIS A 5 13.724 5.767 -16.790 1.00 1.00 H new ATOM 0 HB3 HIS A 5 13.533 4.132 -16.189 1.00 1.00 H new ATOM 0 HD2 HIS A 5 12.613 2.304 -18.039 1.00 1.00 H new ATOM 0 HE1 HIS A 5 11.845 5.065 -21.163 1.00 1.00 H new ATOM 0 HE2 HIS A 5 11.964 2.600 -20.541 1.00 1.00 H new ATOM 85 N HIS A 6 10.281 3.786 -14.830 1.00 1.00 N ATOM 86 CA HIS A 6 9.802 2.807 -13.846 1.00 1.00 C ATOM 87 C HIS A 6 9.495 1.468 -14.504 1.00 1.00 C ATOM 88 O HIS A 6 8.937 1.431 -15.628 1.00 1.00 O ATOM 89 CB HIS A 6 8.566 3.323 -13.106 1.00 1.00 C ATOM 90 CG HIS A 6 8.883 4.164 -11.912 1.00 1.00 C ATOM 91 ND1 HIS A 6 9.227 3.636 -10.688 1.00 1.00 N ATOM 92 CD2 HIS A 6 8.908 5.511 -11.761 1.00 1.00 C ATOM 93 CE1 HIS A 6 9.447 4.616 -9.834 1.00 1.00 C ATOM 94 NE2 HIS A 6 9.260 5.763 -10.462 1.00 1.00 N ATOM 0 H HIS A 6 9.606 4.001 -15.564 1.00 1.00 H new ATOM 0 HA HIS A 6 10.603 2.661 -13.121 1.00 1.00 H new ATOM 0 HB2 HIS A 6 7.957 3.906 -13.798 1.00 1.00 H new ATOM 0 HB3 HIS A 6 7.963 2.472 -12.789 1.00 1.00 H new ATOM 0 HD2 HIS A 6 8.691 6.246 -12.522 1.00 1.00 H new ATOM 0 HE1 HIS A 6 9.731 4.501 -8.798 1.00 1.00 H new ATOM 0 HE2 HIS A 6 9.362 6.689 -10.046 1.00 1.00 H new ATOM 103 N HIS A 7 9.898 0.387 -13.799 1.00 1.00 N ATOM 104 CA HIS A 7 9.707 -0.987 -14.271 1.00 1.00 C ATOM 105 C HIS A 7 8.752 -1.744 -13.350 1.00 1.00 C ATOM 106 O HIS A 7 8.915 -1.700 -12.097 1.00 1.00 O ATOM 107 CB HIS A 7 11.060 -1.748 -14.404 1.00 1.00 C ATOM 108 CG HIS A 7 12.166 -1.308 -13.466 1.00 1.00 C ATOM 109 ND1 HIS A 7 12.974 -0.231 -13.747 1.00 1.00 N ATOM 110 CD2 HIS A 7 12.483 -1.715 -12.225 1.00 1.00 C ATOM 111 CE1 HIS A 7 13.756 0.001 -12.718 1.00 1.00 C ATOM 112 NE2 HIS A 7 13.473 -0.886 -11.776 1.00 1.00 N ATOM 0 H HIS A 7 10.362 0.450 -12.893 1.00 1.00 H new ATOM 0 HA HIS A 7 9.265 -0.932 -15.266 1.00 1.00 H new ATOM 0 HB2 HIS A 7 10.874 -2.810 -14.242 1.00 1.00 H new ATOM 0 HB3 HIS A 7 11.416 -1.640 -15.429 1.00 1.00 H new ATOM 0 HD2 HIS A 7 12.040 -2.539 -11.686 1.00 1.00 H new ATOM 0 HE1 HIS A 7 14.501 0.780 -12.651 1.00 1.00 H new ATOM 0 HE2 HIS A 7 13.922 -0.942 -10.862 1.00 1.00 H new ATOM 121 N GLY A 8 7.766 -2.393 -13.979 1.00 1.00 N ATOM 122 CA GLY A 8 6.772 -3.137 -13.246 1.00 1.00 C ATOM 123 C GLY A 8 5.679 -3.644 -14.133 1.00 1.00 C ATOM 124 O GLY A 8 5.436 -3.075 -15.229 1.00 1.00 O ATOM 0 H GLY A 8 7.647 -2.410 -14.992 1.00 1.00 H new ATOM 0 HA2 GLY A 8 7.248 -3.978 -12.742 1.00 1.00 H new ATOM 0 HA3 GLY A 8 6.343 -2.502 -12.471 1.00 1.00 H new ATOM 128 N SER A 9 4.994 -4.702 -13.637 1.00 1.00 N ATOM 129 CA SER A 9 3.857 -5.336 -14.352 1.00 1.00 C ATOM 130 C SER A 9 2.494 -4.642 -14.082 1.00 1.00 C ATOM 131 O SER A 9 1.597 -4.664 -14.974 1.00 1.00 O ATOM 132 CB SER A 9 3.755 -6.814 -14.008 1.00 1.00 C ATOM 133 OG SER A 9 3.720 -7.055 -12.596 1.00 1.00 O ATOM 0 H SER A 9 5.210 -5.137 -12.740 1.00 1.00 H new ATOM 0 HA SER A 9 4.073 -5.218 -15.414 1.00 1.00 H new ATOM 0 HB2 SER A 9 2.856 -7.227 -14.465 1.00 1.00 H new ATOM 0 HB3 SER A 9 4.604 -7.342 -14.441 1.00 1.00 H new ATOM 0 HG SER A 9 3.653 -8.019 -12.430 1.00 1.00 H new ATOM 139 N ALA A 10 2.404 -3.971 -12.884 1.00 1.00 N ATOM 140 CA ALA A 10 1.206 -3.240 -12.439 1.00 1.00 C ATOM 141 C ALA A 10 1.065 -1.840 -13.084 1.00 1.00 C ATOM 142 O ALA A 10 -0.078 -1.389 -13.322 1.00 1.00 O ATOM 143 CB ALA A 10 1.192 -3.124 -10.942 1.00 1.00 C ATOM 0 H ALA A 10 3.172 -3.934 -12.213 1.00 1.00 H new ATOM 0 HA ALA A 10 0.348 -3.824 -12.773 1.00 1.00 H new ATOM 0 HB1 ALA A 10 0.301 -2.581 -10.627 1.00 1.00 H new ATOM 0 HB2 ALA A 10 1.185 -4.120 -10.500 1.00 1.00 H new ATOM 0 HB3 ALA A 10 2.080 -2.586 -10.610 1.00 1.00 H new ATOM 149 N THR A 11 2.242 -1.238 -13.456 1.00 1.00 N ATOM 150 CA THR A 11 2.334 0.101 -14.090 1.00 1.00 C ATOM 151 C THR A 11 2.095 0.059 -15.611 1.00 1.00 C ATOM 152 O THR A 11 1.374 0.935 -16.130 1.00 1.00 O ATOM 153 CB THR A 11 3.686 0.799 -13.822 1.00 1.00 C ATOM 154 OG1 THR A 11 4.795 -0.128 -13.921 1.00 1.00 O ATOM 155 CG2 THR A 11 3.683 1.455 -12.456 1.00 1.00 C ATOM 0 H THR A 11 3.151 -1.679 -13.319 1.00 1.00 H new ATOM 0 HA THR A 11 1.537 0.679 -13.622 1.00 1.00 H new ATOM 0 HB THR A 11 3.816 1.564 -14.588 1.00 1.00 H new ATOM 0 HG1 THR A 11 5.635 0.347 -13.748 1.00 1.00 H new ATOM 0 HG21 THR A 11 4.643 1.942 -12.284 1.00 1.00 H new ATOM 0 HG22 THR A 11 2.886 2.198 -12.411 1.00 1.00 H new ATOM 0 HG23 THR A 11 3.517 0.698 -11.689 1.00 1.00 H new ATOM 163 N ARG A 12 2.693 -1.023 -16.242 1.00 1.00 N ATOM 164 CA ARG A 12 2.543 -1.283 -17.716 1.00 1.00 C ATOM 165 C ARG A 12 1.081 -1.514 -18.117 1.00 1.00 C ATOM 166 O ARG A 12 0.629 -0.906 -19.114 1.00 1.00 O ATOM 167 CB ARG A 12 3.375 -2.446 -18.154 1.00 1.00 C ATOM 168 CG ARG A 12 4.808 -2.086 -18.411 1.00 1.00 C ATOM 169 CD ARG A 12 5.589 -3.295 -18.779 1.00 1.00 C ATOM 170 NE ARG A 12 6.996 -2.979 -19.004 1.00 1.00 N ATOM 171 CZ ARG A 12 7.858 -3.802 -19.607 1.00 1.00 C ATOM 172 NH1 ARG A 12 7.423 -4.853 -20.290 1.00 1.00 N ATOM 173 NH2 ARG A 12 9.136 -3.540 -19.561 1.00 1.00 N ATOM 0 H ARG A 12 3.270 -1.710 -15.756 1.00 1.00 H new ATOM 0 HA ARG A 12 2.897 -0.385 -18.222 1.00 1.00 H new ATOM 0 HB2 ARG A 12 3.334 -3.222 -17.389 1.00 1.00 H new ATOM 0 HB3 ARG A 12 2.946 -2.870 -19.062 1.00 1.00 H new ATOM 0 HG2 ARG A 12 4.866 -1.350 -19.213 1.00 1.00 H new ATOM 0 HG3 ARG A 12 5.238 -1.624 -17.522 1.00 1.00 H new ATOM 0 HD2 ARG A 12 5.505 -4.038 -17.986 1.00 1.00 H new ATOM 0 HD3 ARG A 12 5.167 -3.741 -19.680 1.00 1.00 H new ATOM 0 HE ARG A 12 7.342 -2.075 -18.681 1.00 1.00 H new ATOM 0 HH11 ARG A 12 6.422 -5.038 -20.358 1.00 1.00 H new ATOM 0 HH12 ARG A 12 8.089 -5.476 -20.747 1.00 1.00 H new ATOM 0 HH21 ARG A 12 9.469 -2.712 -19.067 1.00 1.00 H new ATOM 0 HH22 ARG A 12 9.801 -4.163 -20.019 1.00 1.00 H new ATOM 187 N ARG A 13 0.334 -2.261 -17.216 1.00 1.00 N ATOM 188 CA ARG A 13 -1.109 -2.498 -17.355 1.00 1.00 C ATOM 189 C ARG A 13 -1.949 -1.240 -17.099 1.00 1.00 C ATOM 190 O ARG A 13 -2.932 -1.002 -17.841 1.00 1.00 O ATOM 191 CB ARG A 13 -1.549 -3.614 -16.468 1.00 1.00 C ATOM 192 CG ARG A 13 -1.603 -4.917 -17.209 1.00 1.00 C ATOM 193 CD ARG A 13 -2.188 -5.982 -16.361 1.00 1.00 C ATOM 194 NE ARG A 13 -1.160 -6.828 -15.760 1.00 1.00 N ATOM 195 CZ ARG A 13 -1.389 -7.674 -14.761 1.00 1.00 C ATOM 196 NH1 ARG A 13 -2.600 -7.782 -14.227 1.00 1.00 N ATOM 197 NH2 ARG A 13 -0.412 -8.403 -14.305 1.00 1.00 N ATOM 0 H ARG A 13 0.740 -2.700 -16.389 1.00 1.00 H new ATOM 0 HA ARG A 13 -1.279 -2.781 -18.394 1.00 1.00 H new ATOM 0 HB2 ARG A 13 -0.864 -3.702 -15.625 1.00 1.00 H new ATOM 0 HB3 ARG A 13 -2.533 -3.387 -16.057 1.00 1.00 H new ATOM 0 HG2 ARG A 13 -2.197 -4.800 -18.115 1.00 1.00 H new ATOM 0 HG3 ARG A 13 -0.599 -5.205 -17.521 1.00 1.00 H new ATOM 0 HD2 ARG A 13 -2.791 -5.529 -15.574 1.00 1.00 H new ATOM 0 HD3 ARG A 13 -2.858 -6.597 -16.962 1.00 1.00 H new ATOM 0 HE ARG A 13 -0.211 -6.766 -16.129 1.00 1.00 H new ATOM 0 HH11 ARG A 13 -3.367 -7.212 -14.583 1.00 1.00 H new ATOM 0 HH12 ARG A 13 -2.763 -8.435 -13.461 1.00 1.00 H new ATOM 0 HH21 ARG A 13 0.519 -8.322 -14.714 1.00 1.00 H new ATOM 0 HH22 ARG A 13 -0.577 -9.055 -13.539 1.00 1.00 H new ATOM 211 N GLU A 14 -1.462 -0.417 -16.108 1.00 1.00 N ATOM 212 CA GLU A 14 -2.069 0.900 -15.769 1.00 1.00 C ATOM 213 C GLU A 14 -1.945 1.930 -16.912 1.00 1.00 C ATOM 214 O GLU A 14 -2.882 2.717 -17.134 1.00 1.00 O ATOM 215 CB GLU A 14 -1.484 1.476 -14.503 1.00 1.00 C ATOM 216 CG GLU A 14 -2.280 1.126 -13.265 1.00 1.00 C ATOM 217 CD GLU A 14 -1.677 1.726 -12.016 1.00 1.00 C ATOM 218 OE1 GLU A 14 -0.768 1.096 -11.427 1.00 1.00 O ATOM 219 OE2 GLU A 14 -2.100 2.833 -11.634 1.00 1.00 O ATOM 0 H GLU A 14 -0.651 -0.653 -15.537 1.00 1.00 H new ATOM 0 HA GLU A 14 -3.129 0.701 -15.613 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -0.463 1.114 -14.385 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -1.429 2.561 -14.597 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -3.304 1.481 -13.380 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -2.329 0.042 -13.160 1.00 1.00 H new ATOM 226 N LYS A 15 -0.805 1.826 -17.683 1.00 1.00 N ATOM 227 CA LYS A 15 -0.523 2.670 -18.866 1.00 1.00 C ATOM 228 C LYS A 15 -1.428 2.359 -20.063 1.00 1.00 C ATOM 229 O LYS A 15 -1.723 3.262 -20.878 1.00 1.00 O ATOM 230 CB LYS A 15 0.924 2.560 -19.284 1.00 1.00 C ATOM 231 CG LYS A 15 1.805 3.575 -18.601 1.00 1.00 C ATOM 232 CD LYS A 15 3.256 3.317 -18.915 1.00 1.00 C ATOM 233 CE LYS A 15 4.165 4.247 -18.142 1.00 1.00 C ATOM 234 NZ LYS A 15 5.598 3.906 -18.340 1.00 1.00 N ATOM 0 H LYS A 15 -0.067 1.149 -17.487 1.00 1.00 H new ATOM 0 HA LYS A 15 -0.737 3.692 -18.553 1.00 1.00 H new ATOM 0 HB2 LYS A 15 1.288 1.558 -19.058 1.00 1.00 H new ATOM 0 HB3 LYS A 15 0.997 2.689 -20.364 1.00 1.00 H new ATOM 0 HG2 LYS A 15 1.530 4.579 -18.925 1.00 1.00 H new ATOM 0 HG3 LYS A 15 1.648 3.534 -17.523 1.00 1.00 H new ATOM 0 HD2 LYS A 15 3.503 2.283 -18.675 1.00 1.00 H new ATOM 0 HD3 LYS A 15 3.426 3.446 -19.984 1.00 1.00 H new ATOM 0 HE2 LYS A 15 3.988 5.275 -18.459 1.00 1.00 H new ATOM 0 HE3 LYS A 15 3.922 4.194 -17.081 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 6.190 4.565 -17.795 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 5.772 2.934 -18.014 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 5.836 3.981 -19.350 1.00 1.00 H new ATOM 248 N ILE A 16 -1.937 1.085 -20.093 1.00 1.00 N ATOM 249 CA ILE A 16 -2.892 0.604 -21.124 1.00 1.00 C ATOM 250 C ILE A 16 -4.255 1.265 -20.992 1.00 1.00 C ATOM 251 O ILE A 16 -4.794 1.714 -21.985 1.00 1.00 O ATOM 252 CB ILE A 16 -2.991 -0.976 -21.164 1.00 1.00 C ATOM 253 CG1 ILE A 16 -1.568 -1.625 -21.298 1.00 1.00 C ATOM 254 CG2 ILE A 16 -3.917 -1.451 -22.303 1.00 1.00 C ATOM 255 CD1 ILE A 16 -0.718 -1.128 -22.488 1.00 1.00 C ATOM 0 H ILE A 16 -1.692 0.374 -19.403 1.00 1.00 H new ATOM 0 HA ILE A 16 -2.488 0.910 -22.089 1.00 1.00 H new ATOM 0 HB ILE A 16 -3.427 -1.303 -20.220 1.00 1.00 H new ATOM 0 HG12 ILE A 16 -1.015 -1.439 -20.377 1.00 1.00 H new ATOM 0 HG13 ILE A 16 -1.687 -2.705 -21.386 1.00 1.00 H new ATOM 0 HG21 ILE A 16 -3.964 -2.540 -22.304 1.00 1.00 H new ATOM 0 HG22 ILE A 16 -4.917 -1.045 -22.152 1.00 1.00 H new ATOM 0 HG23 ILE A 16 -3.525 -1.104 -23.259 1.00 1.00 H new ATOM 0 HD11 ILE A 16 0.244 -1.640 -22.487 1.00 1.00 H new ATOM 0 HD12 ILE A 16 -1.240 -1.339 -23.421 1.00 1.00 H new ATOM 0 HD13 ILE A 16 -0.557 -0.054 -22.397 1.00 1.00 H new ATOM 267 N ILE A 17 -4.743 1.299 -19.749 1.00 1.00 N ATOM 268 CA ILE A 17 -6.025 1.905 -19.375 1.00 1.00 C ATOM 269 C ILE A 17 -5.956 3.461 -19.236 1.00 1.00 C ATOM 270 O ILE A 17 -6.950 4.123 -18.804 1.00 1.00 O ATOM 271 CB ILE A 17 -6.605 1.259 -18.068 1.00 1.00 C ATOM 272 CG1 ILE A 17 -5.501 0.916 -17.042 1.00 1.00 C ATOM 273 CG2 ILE A 17 -7.414 0.027 -18.408 1.00 1.00 C ATOM 274 CD1 ILE A 17 -5.576 1.748 -15.796 1.00 1.00 C ATOM 0 H ILE A 17 -4.246 0.896 -18.955 1.00 1.00 H new ATOM 0 HA ILE A 17 -6.704 1.694 -20.201 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.255 1.999 -17.601 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -5.578 -0.138 -16.773 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -4.525 1.056 -17.507 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -7.811 -0.412 -17.493 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.239 0.303 -19.065 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -6.776 -0.699 -18.912 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -4.774 1.459 -15.116 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -5.470 2.801 -16.055 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -6.539 1.589 -15.310 1.00 1.00 H new ATOM 286 N GLU A 18 -4.735 4.051 -19.550 1.00 1.00 N ATOM 287 CA GLU A 18 -4.449 5.443 -19.379 1.00 1.00 C ATOM 288 C GLU A 18 -4.367 6.198 -20.715 1.00 1.00 C ATOM 289 O GLU A 18 -4.876 7.341 -20.779 1.00 1.00 O ATOM 290 CB GLU A 18 -3.154 5.630 -18.613 1.00 1.00 C ATOM 291 CG GLU A 18 -3.372 5.867 -17.141 1.00 1.00 C ATOM 292 CD GLU A 18 -2.190 6.539 -16.491 1.00 1.00 C ATOM 293 OE1 GLU A 18 -1.285 5.820 -16.013 1.00 1.00 O ATOM 294 OE2 GLU A 18 -2.163 7.788 -16.468 1.00 1.00 O ATOM 0 H GLU A 18 -3.949 3.522 -19.929 1.00 1.00 H new ATOM 0 HA GLU A 18 -5.279 5.863 -18.811 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -2.529 4.747 -18.745 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.607 6.473 -19.034 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -4.260 6.483 -17.002 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.564 4.915 -16.646 1.00 1.00 H new ATOM 301 N LEU A 19 -3.740 5.555 -21.760 1.00 1.00 N ATOM 302 CA LEU A 19 -3.588 6.134 -23.095 1.00 1.00 C ATOM 303 C LEU A 19 -4.749 5.776 -24.038 1.00 1.00 C ATOM 304 O LEU A 19 -5.058 6.583 -24.960 1.00 1.00 O ATOM 305 CB LEU A 19 -2.283 5.719 -23.716 1.00 1.00 C ATOM 306 CG LEU A 19 -1.399 6.869 -24.186 1.00 1.00 C ATOM 307 CD1 LEU A 19 -0.082 6.864 -23.433 1.00 1.00 C ATOM 308 CD2 LEU A 19 -1.151 6.778 -25.679 1.00 1.00 C ATOM 0 H LEU A 19 -3.335 4.623 -21.674 1.00 1.00 H new ATOM 0 HA LEU A 19 -3.599 7.215 -22.959 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -1.726 5.125 -22.992 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -2.493 5.070 -24.567 1.00 1.00 H new ATOM 0 HG LEU A 19 -1.917 7.806 -23.980 1.00 1.00 H new ATOM 0 HD11 LEU A 19 0.538 7.691 -23.779 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -0.273 6.976 -22.366 1.00 1.00 H new ATOM 0 HD13 LEU A 19 0.436 5.922 -23.612 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -0.518 7.608 -25.994 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -0.654 5.835 -25.909 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -2.102 6.825 -26.209 1.00 1.00 H new ATOM 320 N LEU A 20 -5.475 4.634 -23.714 1.00 1.00 N ATOM 321 CA LEU A 20 -6.552 4.088 -24.513 1.00 1.00 C ATOM 322 C LEU A 20 -7.926 4.788 -24.288 1.00 1.00 C ATOM 323 O LEU A 20 -8.837 4.619 -25.152 1.00 1.00 O ATOM 324 CB LEU A 20 -6.706 2.612 -24.228 1.00 1.00 C ATOM 325 CG LEU A 20 -6.698 1.703 -25.445 1.00 1.00 C ATOM 326 CD1 LEU A 20 -5.575 0.702 -25.324 1.00 1.00 C ATOM 327 CD2 LEU A 20 -8.026 0.985 -25.596 1.00 1.00 C ATOM 0 H LEU A 20 -5.292 4.092 -22.870 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.271 4.265 -25.551 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -5.901 2.303 -23.561 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.642 2.460 -23.690 1.00 1.00 H new ATOM 0 HG LEU A 20 -6.543 2.315 -26.334 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.572 0.051 -26.198 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -4.623 1.229 -25.260 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -5.718 0.102 -24.426 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -7.994 0.341 -26.475 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -8.215 0.380 -24.709 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -8.825 1.718 -25.713 1.00 1.00 H new ATOM 339 N LEU A 21 -8.024 5.674 -23.218 1.00 1.00 N ATOM 340 CA LEU A 21 -9.215 6.409 -22.857 1.00 1.00 C ATOM 341 C LEU A 21 -9.329 7.770 -23.603 1.00 1.00 C ATOM 342 O LEU A 21 -10.415 8.415 -23.565 1.00 1.00 O ATOM 343 CB LEU A 21 -9.245 6.621 -21.345 1.00 1.00 C ATOM 344 CG LEU A 21 -10.561 6.244 -20.674 1.00 1.00 C ATOM 345 CD1 LEU A 21 -10.337 5.138 -19.657 1.00 1.00 C ATOM 346 CD2 LEU A 21 -11.187 7.466 -20.022 1.00 1.00 C ATOM 0 H LEU A 21 -7.237 5.868 -22.599 1.00 1.00 H new ATOM 0 HA LEU A 21 -10.076 5.815 -23.164 1.00 1.00 H new ATOM 0 HB2 LEU A 21 -8.443 6.037 -20.894 1.00 1.00 H new ATOM 0 HB3 LEU A 21 -9.033 7.669 -21.135 1.00 1.00 H new ATOM 0 HG LEU A 21 -11.250 5.872 -21.432 1.00 1.00 H new ATOM 0 HD11 LEU A 21 -11.285 4.879 -19.186 1.00 1.00 H new ATOM 0 HD12 LEU A 21 -9.929 4.260 -20.158 1.00 1.00 H new ATOM 0 HD13 LEU A 21 -9.635 5.480 -18.896 1.00 1.00 H new ATOM 0 HD21 LEU A 21 -12.126 7.184 -19.546 1.00 1.00 H new ATOM 0 HD22 LEU A 21 -10.506 7.867 -19.271 1.00 1.00 H new ATOM 0 HD23 LEU A 21 -11.378 8.225 -20.780 1.00 1.00 H new ATOM 358 N GLU A 22 -8.209 8.149 -24.294 1.00 1.00 N ATOM 359 CA GLU A 22 -8.132 9.364 -25.093 1.00 1.00 C ATOM 360 C GLU A 22 -8.204 9.113 -26.610 1.00 1.00 C ATOM 361 O GLU A 22 -8.669 10.019 -27.345 1.00 1.00 O ATOM 362 CB GLU A 22 -6.871 10.129 -24.741 1.00 1.00 C ATOM 363 CG GLU A 22 -7.140 11.348 -23.884 1.00 1.00 C ATOM 364 CD GLU A 22 -6.008 11.643 -22.923 1.00 1.00 C ATOM 365 OE1 GLU A 22 -6.021 11.095 -21.799 1.00 1.00 O ATOM 366 OE2 GLU A 22 -5.106 12.417 -23.299 1.00 1.00 O ATOM 0 H GLU A 22 -7.347 7.604 -24.297 1.00 1.00 H new ATOM 0 HA GLU A 22 -9.013 9.957 -24.847 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -6.185 9.466 -24.215 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -6.373 10.440 -25.659 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -7.300 12.213 -24.528 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -8.060 11.196 -23.320 1.00 1.00 H new ATOM 373 N GLY A 23 -7.785 7.896 -27.051 1.00 1.00 N ATOM 374 CA GLY A 23 -7.814 7.526 -28.434 1.00 1.00 C ATOM 375 C GLY A 23 -7.710 6.042 -28.619 1.00 1.00 C ATOM 376 O GLY A 23 -7.761 5.266 -27.623 1.00 1.00 O ATOM 0 H GLY A 23 -7.424 7.168 -26.435 1.00 1.00 H new ATOM 0 HA2 GLY A 23 -8.739 7.884 -28.886 1.00 1.00 H new ATOM 0 HA3 GLY A 23 -6.993 8.015 -28.958 1.00 1.00 H new ATOM 380 N ASP A 24 -7.598 5.637 -29.892 1.00 1.00 N ATOM 381 CA ASP A 24 -7.504 4.238 -30.282 1.00 1.00 C ATOM 382 C ASP A 24 -6.167 3.955 -30.928 1.00 1.00 C ATOM 383 O ASP A 24 -5.723 4.724 -31.828 1.00 1.00 O ATOM 384 CB ASP A 24 -8.679 3.791 -31.207 1.00 1.00 C ATOM 385 CG ASP A 24 -9.052 4.762 -32.343 1.00 1.00 C ATOM 386 OD1 ASP A 24 -9.662 5.810 -32.045 1.00 1.00 O ATOM 387 OD2 ASP A 24 -8.602 4.531 -33.489 1.00 1.00 O ATOM 0 H ASP A 24 -7.571 6.283 -30.681 1.00 1.00 H new ATOM 0 HA ASP A 24 -7.585 3.647 -29.370 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -8.421 2.828 -31.649 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -9.562 3.631 -30.588 1.00 1.00 H new ATOM 392 N TYR A 25 -5.513 2.883 -30.448 1.00 1.00 N ATOM 393 CA TYR A 25 -4.230 2.467 -30.970 1.00 1.00 C ATOM 394 C TYR A 25 -4.198 1.001 -31.123 1.00 1.00 C ATOM 395 O TYR A 25 -4.781 0.261 -30.270 1.00 1.00 O ATOM 396 CB TYR A 25 -3.046 2.952 -30.070 1.00 1.00 C ATOM 397 CG TYR A 25 -2.646 4.404 -30.293 1.00 1.00 C ATOM 398 CD1 TYR A 25 -1.693 4.745 -31.253 1.00 1.00 C ATOM 399 CD2 TYR A 25 -3.235 5.429 -29.553 1.00 1.00 C ATOM 400 CE1 TYR A 25 -1.344 6.052 -31.465 1.00 1.00 C ATOM 401 CE2 TYR A 25 -2.888 6.738 -29.761 1.00 1.00 C ATOM 402 CZ TYR A 25 -1.943 7.047 -30.719 1.00 1.00 C ATOM 403 OH TYR A 25 -1.590 8.354 -30.927 1.00 1.00 O ATOM 0 H TYR A 25 -5.868 2.295 -29.694 1.00 1.00 H new ATOM 0 HA TYR A 25 -4.103 2.933 -31.947 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.322 2.820 -29.024 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -2.180 2.316 -30.254 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -1.224 3.967 -31.837 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -3.976 5.187 -28.805 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -0.605 6.303 -32.211 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -3.350 7.522 -29.180 1.00 1.00 H new ATOM 0 HH TYR A 25 -2.103 8.931 -30.324 1.00 1.00 H new ATOM 413 N SER A 26 -3.502 0.546 -32.194 1.00 1.00 N ATOM 414 CA SER A 26 -3.309 -0.852 -32.487 1.00 1.00 C ATOM 415 C SER A 26 -2.295 -1.482 -31.489 1.00 1.00 C ATOM 416 O SER A 26 -1.578 -0.693 -30.825 1.00 1.00 O ATOM 417 CB SER A 26 -2.852 -1.083 -33.922 1.00 1.00 C ATOM 418 OG SER A 26 -3.942 -1.027 -34.817 1.00 1.00 O ATOM 0 H SER A 26 -3.062 1.167 -32.873 1.00 1.00 H new ATOM 0 HA SER A 26 -4.276 -1.341 -32.372 1.00 1.00 H new ATOM 0 HB2 SER A 26 -2.112 -0.331 -34.197 1.00 1.00 H new ATOM 0 HB3 SER A 26 -2.363 -2.054 -34.000 1.00 1.00 H new ATOM 0 HG SER A 26 -3.623 -1.177 -35.731 1.00 1.00 H new ATOM 424 N PRO A 27 -2.256 -2.899 -31.290 1.00 1.00 N ATOM 425 CA PRO A 27 -1.301 -3.556 -30.353 1.00 1.00 C ATOM 426 C PRO A 27 0.195 -3.185 -30.573 1.00 1.00 C ATOM 427 O PRO A 27 0.894 -2.870 -29.585 1.00 1.00 O ATOM 428 CB PRO A 27 -1.550 -5.009 -30.649 1.00 1.00 C ATOM 429 CG PRO A 27 -2.977 -5.093 -31.037 1.00 1.00 C ATOM 430 CD PRO A 27 -3.173 -3.906 -31.891 1.00 1.00 C ATOM 0 HA PRO A 27 -1.466 -3.249 -29.320 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.903 -5.363 -31.452 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -1.343 -5.629 -29.776 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -3.192 -6.015 -31.576 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -3.632 -5.073 -30.166 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.919 -4.112 -32.931 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -4.209 -3.566 -31.877 1.00 1.00 H new ATOM 438 N SER A 28 0.648 -3.193 -31.897 1.00 1.00 N ATOM 439 CA SER A 28 1.993 -2.748 -32.320 1.00 1.00 C ATOM 440 C SER A 28 2.218 -1.223 -32.115 1.00 1.00 C ATOM 441 O SER A 28 3.360 -0.817 -31.800 1.00 1.00 O ATOM 442 CB SER A 28 2.263 -3.098 -33.752 1.00 1.00 C ATOM 443 OG SER A 28 2.453 -4.486 -33.899 1.00 1.00 O ATOM 0 H SER A 28 0.069 -3.513 -32.674 1.00 1.00 H new ATOM 0 HA SER A 28 2.693 -3.282 -31.677 1.00 1.00 H new ATOM 0 HB2 SER A 28 1.429 -2.772 -34.374 1.00 1.00 H new ATOM 0 HB3 SER A 28 3.148 -2.566 -34.101 1.00 1.00 H new ATOM 0 HG SER A 28 2.626 -4.695 -34.841 1.00 1.00 H new ATOM 449 N GLU A 29 1.075 -0.456 -32.157 1.00 1.00 N ATOM 450 CA GLU A 29 1.050 1.007 -31.985 1.00 1.00 C ATOM 451 C GLU A 29 1.220 1.445 -30.504 1.00 1.00 C ATOM 452 O GLU A 29 1.956 2.428 -30.258 1.00 1.00 O ATOM 453 CB GLU A 29 -0.227 1.577 -32.571 1.00 1.00 C ATOM 454 CG GLU A 29 -0.055 2.094 -33.981 1.00 1.00 C ATOM 455 CD GLU A 29 -1.340 2.652 -34.546 1.00 1.00 C ATOM 456 OE1 GLU A 29 -2.107 1.877 -35.157 1.00 1.00 O ATOM 457 OE2 GLU A 29 -1.585 3.864 -34.365 1.00 1.00 O ATOM 0 H GLU A 29 0.150 -0.857 -32.313 1.00 1.00 H new ATOM 0 HA GLU A 29 1.908 1.409 -32.524 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -0.998 0.806 -32.565 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -0.581 2.388 -31.934 1.00 1.00 H new ATOM 0 HG2 GLU A 29 0.711 2.870 -33.991 1.00 1.00 H new ATOM 0 HG3 GLU A 29 0.301 1.287 -34.621 1.00 1.00 H new ATOM 464 N LEU A 30 0.548 0.651 -29.608 1.00 1.00 N ATOM 465 CA LEU A 30 0.636 0.877 -28.134 1.00 1.00 C ATOM 466 C LEU A 30 2.039 0.678 -27.639 1.00 1.00 C ATOM 467 O LEU A 30 2.618 1.642 -27.197 1.00 1.00 O ATOM 468 CB LEU A 30 -0.321 -0.010 -27.383 1.00 1.00 C ATOM 469 CG LEU A 30 -1.706 0.558 -27.128 1.00 1.00 C ATOM 470 CD1 LEU A 30 -2.757 -0.382 -27.675 1.00 1.00 C ATOM 471 CD2 LEU A 30 -1.923 0.780 -25.638 1.00 1.00 C ATOM 0 H LEU A 30 -0.046 -0.133 -29.878 1.00 1.00 H new ATOM 0 HA LEU A 30 0.351 1.912 -27.946 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -0.430 -0.942 -27.937 1.00 1.00 H new ATOM 0 HB3 LEU A 30 0.128 -0.261 -26.422 1.00 1.00 H new ATOM 0 HG LEU A 30 -1.790 1.519 -27.636 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -3.748 0.032 -27.488 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -2.612 -0.506 -28.748 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -2.670 -1.351 -27.183 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -2.920 1.187 -25.472 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -1.827 -0.169 -25.111 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -1.178 1.481 -25.262 1.00 1.00 H new ATOM 483 N ALA A 31 2.591 -0.579 -27.750 1.00 1.00 N ATOM 484 CA ALA A 31 3.981 -0.930 -27.400 1.00 1.00 C ATOM 485 C ALA A 31 5.072 -0.013 -28.049 1.00 1.00 C ATOM 486 O ALA A 31 6.144 0.176 -27.428 1.00 1.00 O ATOM 487 CB ALA A 31 4.258 -2.342 -27.761 1.00 1.00 C ATOM 0 H ALA A 31 2.057 -1.378 -28.093 1.00 1.00 H new ATOM 0 HA ALA A 31 4.051 -0.776 -26.323 1.00 1.00 H new ATOM 0 HB1 ALA A 31 5.286 -2.590 -27.498 1.00 1.00 H new ATOM 0 HB2 ALA A 31 3.577 -2.997 -27.218 1.00 1.00 H new ATOM 0 HB3 ALA A 31 4.115 -2.478 -28.833 1.00 1.00 H new ATOM 493 N ARG A 32 4.666 0.697 -29.183 1.00 1.00 N ATOM 494 CA ARG A 32 5.490 1.705 -29.883 1.00 1.00 C ATOM 495 C ARG A 32 5.674 3.014 -29.060 1.00 1.00 C ATOM 496 O ARG A 32 6.805 3.504 -28.944 1.00 1.00 O ATOM 497 CB ARG A 32 4.900 2.020 -31.244 1.00 1.00 C ATOM 498 CG ARG A 32 5.622 1.336 -32.370 1.00 1.00 C ATOM 499 CD ARG A 32 6.042 2.340 -33.404 1.00 1.00 C ATOM 500 NE ARG A 32 7.425 2.842 -33.218 1.00 1.00 N ATOM 501 CZ ARG A 32 7.960 3.877 -33.894 1.00 1.00 C ATOM 502 NH1 ARG A 32 7.217 4.651 -34.673 1.00 1.00 N ATOM 503 NH2 ARG A 32 9.238 4.149 -33.768 1.00 1.00 N ATOM 0 H ARG A 32 3.751 0.563 -29.613 1.00 1.00 H new ATOM 0 HA ARG A 32 6.480 1.267 -30.008 1.00 1.00 H new ATOM 0 HB2 ARG A 32 3.852 1.721 -31.257 1.00 1.00 H new ATOM 0 HB3 ARG A 32 4.926 3.098 -31.405 1.00 1.00 H new ATOM 0 HG2 ARG A 32 6.497 0.812 -31.985 1.00 1.00 H new ATOM 0 HG3 ARG A 32 4.975 0.585 -32.824 1.00 1.00 H new ATOM 0 HD2 ARG A 32 5.959 1.888 -34.392 1.00 1.00 H new ATOM 0 HD3 ARG A 32 5.352 3.184 -33.380 1.00 1.00 H new ATOM 0 HE ARG A 32 8.012 2.371 -32.530 1.00 1.00 H new ATOM 0 HH11 ARG A 32 6.218 4.468 -34.770 1.00 1.00 H new ATOM 0 HH12 ARG A 32 7.644 5.429 -35.175 1.00 1.00 H new ATOM 0 HH21 ARG A 32 9.824 3.577 -33.159 1.00 1.00 H new ATOM 0 HH22 ARG A 32 9.646 4.932 -34.279 1.00 1.00 H new ATOM 517 N ILE A 33 4.534 3.459 -28.416 1.00 1.00 N ATOM 518 CA ILE A 33 4.511 4.599 -27.464 1.00 1.00 C ATOM 519 C ILE A 33 4.996 4.102 -26.058 1.00 1.00 C ATOM 520 O ILE A 33 4.205 3.754 -25.135 1.00 1.00 O ATOM 521 CB ILE A 33 3.080 5.307 -27.412 1.00 1.00 C ATOM 522 CG1 ILE A 33 3.161 6.589 -26.561 1.00 1.00 C ATOM 523 CG2 ILE A 33 1.995 4.344 -26.869 1.00 1.00 C ATOM 524 CD1 ILE A 33 2.668 7.819 -27.247 1.00 1.00 C ATOM 0 H ILE A 33 3.619 3.029 -28.553 1.00 1.00 H new ATOM 0 HA ILE A 33 5.198 5.371 -27.811 1.00 1.00 H new ATOM 0 HB ILE A 33 2.791 5.579 -28.427 1.00 1.00 H new ATOM 0 HG12 ILE A 33 2.584 6.441 -25.648 1.00 1.00 H new ATOM 0 HG13 ILE A 33 4.197 6.746 -26.261 1.00 1.00 H new ATOM 0 HG21 ILE A 33 1.033 4.856 -26.846 1.00 1.00 H new ATOM 0 HG22 ILE A 33 1.926 3.471 -27.518 1.00 1.00 H new ATOM 0 HG23 ILE A 33 2.262 4.027 -25.861 1.00 1.00 H new ATOM 0 HD11 ILE A 33 2.762 8.672 -26.576 1.00 1.00 H new ATOM 0 HD12 ILE A 33 3.260 7.997 -28.145 1.00 1.00 H new ATOM 0 HD13 ILE A 33 1.622 7.687 -27.522 1.00 1.00 H new ATOM 536 N LEU A 34 6.294 4.083 -25.860 1.00 1.00 N ATOM 537 CA LEU A 34 6.873 3.475 -24.651 1.00 1.00 C ATOM 538 C LEU A 34 8.341 3.719 -24.526 1.00 1.00 C ATOM 539 O LEU A 34 8.903 3.442 -23.436 1.00 1.00 O ATOM 540 CB LEU A 34 6.613 1.951 -24.636 1.00 1.00 C ATOM 541 CG LEU A 34 5.800 1.462 -23.455 1.00 1.00 C ATOM 542 CD1 LEU A 34 4.523 0.773 -23.929 1.00 1.00 C ATOM 543 CD2 LEU A 34 6.630 0.528 -22.614 1.00 1.00 C ATOM 0 H LEU A 34 6.978 4.475 -26.507 1.00 1.00 H new ATOM 0 HA LEU A 34 6.382 3.952 -23.803 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.097 1.675 -25.555 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.572 1.432 -24.640 1.00 1.00 H new ATOM 0 HG LEU A 34 5.512 2.319 -22.846 1.00 1.00 H new ATOM 0 HD11 LEU A 34 3.953 0.429 -23.066 1.00 1.00 H new ATOM 0 HD12 LEU A 34 3.921 1.477 -24.504 1.00 1.00 H new ATOM 0 HD13 LEU A 34 4.781 -0.080 -24.557 1.00 1.00 H new ATOM 0 HD21 LEU A 34 6.040 0.180 -21.766 1.00 1.00 H new ATOM 0 HD22 LEU A 34 6.939 -0.326 -23.216 1.00 1.00 H new ATOM 0 HD23 LEU A 34 7.513 1.054 -22.250 1.00 1.00 H new ATOM 555 N ASP A 35 8.969 4.302 -25.650 1.00 1.00 N ATOM 556 CA ASP A 35 10.460 4.508 -25.797 1.00 1.00 C ATOM 557 C ASP A 35 11.242 3.135 -25.790 1.00 1.00 C ATOM 558 O ASP A 35 12.402 3.020 -25.290 1.00 1.00 O ATOM 559 CB ASP A 35 10.987 5.421 -24.666 1.00 1.00 C ATOM 560 CG ASP A 35 11.156 6.840 -25.095 1.00 1.00 C ATOM 561 OD1 ASP A 35 12.205 7.145 -25.678 1.00 1.00 O ATOM 562 OD2 ASP A 35 10.216 7.626 -24.874 1.00 1.00 O ATOM 0 H ASP A 35 8.442 4.631 -26.459 1.00 1.00 H new ATOM 0 HA ASP A 35 10.634 4.987 -26.760 1.00 1.00 H new ATOM 0 HB2 ASP A 35 10.297 5.382 -23.823 1.00 1.00 H new ATOM 0 HB3 ASP A 35 11.944 5.037 -24.313 1.00 1.00 H new ATOM 567 N MET A 36 10.520 2.060 -26.252 1.00 1.00 N ATOM 568 CA MET A 36 11.052 0.703 -26.283 1.00 1.00 C ATOM 569 C MET A 36 10.825 0.051 -27.634 1.00 1.00 C ATOM 570 O MET A 36 9.903 0.471 -28.389 1.00 1.00 O ATOM 571 CB MET A 36 10.448 -0.164 -25.149 1.00 1.00 C ATOM 572 CG MET A 36 11.294 -0.157 -23.882 1.00 1.00 C ATOM 573 SD MET A 36 11.018 -1.611 -22.850 1.00 1.00 S ATOM 574 CE MET A 36 9.844 -0.974 -21.660 1.00 1.00 C ATOM 0 H MET A 36 9.566 2.136 -26.604 1.00 1.00 H new ATOM 0 HA MET A 36 12.127 0.772 -26.119 1.00 1.00 H new ATOM 0 HB2 MET A 36 9.448 0.200 -24.914 1.00 1.00 H new ATOM 0 HB3 MET A 36 10.339 -1.190 -25.501 1.00 1.00 H new ATOM 0 HG2 MET A 36 12.348 -0.105 -24.155 1.00 1.00 H new ATOM 0 HG3 MET A 36 11.069 0.740 -23.305 1.00 1.00 H new ATOM 0 HE1 MET A 36 10.302 -0.955 -20.671 1.00 1.00 H new ATOM 0 HE2 MET A 36 9.551 0.037 -21.943 1.00 1.00 H new ATOM 0 HE3 MET A 36 8.963 -1.615 -21.639 1.00 1.00 H new ATOM 584 N ARG A 37 11.683 -0.963 -27.934 1.00 1.00 N ATOM 585 CA ARG A 37 11.587 -1.745 -29.172 1.00 1.00 C ATOM 586 C ARG A 37 10.798 -3.041 -28.909 1.00 1.00 C ATOM 587 O ARG A 37 11.035 -3.729 -27.869 1.00 1.00 O ATOM 588 CB ARG A 37 12.964 -2.067 -29.742 1.00 1.00 C ATOM 589 CG ARG A 37 13.662 -0.905 -30.451 1.00 1.00 C ATOM 590 CD ARG A 37 14.926 -1.401 -31.107 1.00 1.00 C ATOM 591 NE ARG A 37 15.974 -0.375 -31.242 1.00 1.00 N ATOM 592 CZ ARG A 37 17.260 -0.546 -30.873 1.00 1.00 C ATOM 593 NH1 ARG A 37 17.648 -1.642 -30.230 1.00 1.00 N ATOM 594 NH2 ARG A 37 18.145 0.381 -31.131 1.00 1.00 N ATOM 0 H ARG A 37 12.448 -1.249 -27.323 1.00 1.00 H new ATOM 0 HA ARG A 37 11.060 -1.144 -29.913 1.00 1.00 H new ATOM 0 HB2 ARG A 37 13.604 -2.414 -28.930 1.00 1.00 H new ATOM 0 HB3 ARG A 37 12.865 -2.894 -30.445 1.00 1.00 H new ATOM 0 HG2 ARG A 37 12.998 -0.470 -31.198 1.00 1.00 H new ATOM 0 HG3 ARG A 37 13.896 -0.117 -29.736 1.00 1.00 H new ATOM 0 HD2 ARG A 37 15.321 -2.235 -30.527 1.00 1.00 H new ATOM 0 HD3 ARG A 37 14.682 -1.788 -32.096 1.00 1.00 H new ATOM 0 HE ARG A 37 15.709 0.525 -31.641 1.00 1.00 H new ATOM 0 HH11 ARG A 37 16.969 -2.370 -30.008 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.625 -1.755 -29.958 1.00 1.00 H new ATOM 0 HH21 ARG A 37 17.863 1.235 -31.612 1.00 1.00 H new ATOM 0 HH22 ARG A 37 19.117 0.250 -30.851 1.00 1.00 H new ATOM 608 N GLY A 38 9.834 -3.309 -29.819 1.00 1.00 N ATOM 609 CA GLY A 38 8.953 -4.454 -29.669 1.00 1.00 C ATOM 610 C GLY A 38 9.004 -5.380 -30.853 1.00 1.00 C ATOM 611 O GLY A 38 8.872 -4.908 -32.002 1.00 1.00 O ATOM 0 H GLY A 38 9.660 -2.745 -30.651 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.228 -5.005 -28.769 1.00 1.00 H new ATOM 0 HA3 GLY A 38 7.930 -4.105 -29.529 1.00 1.00 H new ATOM 615 N LYS A 39 9.240 -6.685 -30.551 1.00 1.00 N ATOM 616 CA LYS A 39 9.280 -7.756 -31.570 1.00 1.00 C ATOM 617 C LYS A 39 8.063 -8.697 -31.477 1.00 1.00 C ATOM 618 O LYS A 39 7.521 -9.074 -32.542 1.00 1.00 O ATOM 619 CB LYS A 39 10.597 -8.541 -31.504 1.00 1.00 C ATOM 620 CG LYS A 39 11.724 -7.944 -32.336 1.00 1.00 C ATOM 621 CD LYS A 39 13.025 -8.689 -32.101 1.00 1.00 C ATOM 622 CE LYS A 39 14.159 -8.114 -32.934 1.00 1.00 C ATOM 623 NZ LYS A 39 15.494 -8.434 -32.356 1.00 1.00 N ATOM 0 H LYS A 39 9.406 -7.017 -29.601 1.00 1.00 H new ATOM 0 HA LYS A 39 9.229 -7.267 -32.543 1.00 1.00 H new ATOM 0 HB2 LYS A 39 10.920 -8.599 -30.465 1.00 1.00 H new ATOM 0 HB3 LYS A 39 10.415 -9.562 -31.839 1.00 1.00 H new ATOM 0 HG2 LYS A 39 11.462 -7.986 -33.393 1.00 1.00 H new ATOM 0 HG3 LYS A 39 11.852 -6.892 -32.081 1.00 1.00 H new ATOM 0 HD2 LYS A 39 13.288 -8.639 -31.044 1.00 1.00 H new ATOM 0 HD3 LYS A 39 12.891 -9.743 -32.346 1.00 1.00 H new ATOM 0 HE2 LYS A 39 14.099 -8.508 -33.949 1.00 1.00 H new ATOM 0 HE3 LYS A 39 14.044 -7.032 -33.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 16.239 -8.023 -32.955 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 15.562 -8.036 -31.397 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 15.615 -9.466 -32.312 1.00 1.00 H new ATOM 637 N GLY A 40 7.666 -9.056 -30.216 1.00 1.00 N ATOM 638 CA GLY A 40 6.517 -9.893 -29.990 1.00 1.00 C ATOM 639 C GLY A 40 5.681 -9.377 -28.868 1.00 1.00 C ATOM 640 O GLY A 40 5.860 -9.831 -27.733 1.00 1.00 O ATOM 0 H GLY A 40 8.145 -8.763 -29.365 1.00 1.00 H new ATOM 0 HA2 GLY A 40 5.918 -9.944 -30.899 1.00 1.00 H new ATOM 0 HA3 GLY A 40 6.843 -10.909 -29.766 1.00 1.00 H new ATOM 644 N SER A 41 4.771 -8.433 -29.217 1.00 1.00 N ATOM 645 CA SER A 41 3.897 -7.743 -28.243 1.00 1.00 C ATOM 646 C SER A 41 2.406 -7.974 -28.513 1.00 1.00 C ATOM 647 O SER A 41 1.558 -7.715 -27.603 1.00 1.00 O ATOM 648 CB SER A 41 4.170 -6.248 -28.219 1.00 1.00 C ATOM 649 OG SER A 41 4.302 -5.781 -26.892 1.00 1.00 O ATOM 0 H SER A 41 4.625 -8.131 -30.180 1.00 1.00 H new ATOM 0 HA SER A 41 4.137 -8.177 -27.273 1.00 1.00 H new ATOM 0 HB2 SER A 41 5.081 -6.032 -28.777 1.00 1.00 H new ATOM 0 HB3 SER A 41 3.358 -5.718 -28.716 1.00 1.00 H new ATOM 0 HG SER A 41 4.781 -4.926 -26.892 1.00 1.00 H new ATOM 655 N LYS A 42 2.095 -8.565 -29.728 1.00 1.00 N ATOM 656 CA LYS A 42 0.717 -8.771 -30.226 1.00 1.00 C ATOM 657 C LYS A 42 -0.112 -9.740 -29.352 1.00 1.00 C ATOM 658 O LYS A 42 -1.170 -9.308 -28.853 1.00 1.00 O ATOM 659 CB LYS A 42 0.750 -9.260 -31.668 1.00 1.00 C ATOM 660 CG LYS A 42 0.456 -8.181 -32.673 1.00 1.00 C ATOM 661 CD LYS A 42 0.697 -8.672 -34.085 1.00 1.00 C ATOM 662 CE LYS A 42 0.525 -7.553 -35.093 1.00 1.00 C ATOM 663 NZ LYS A 42 0.940 -7.970 -36.459 1.00 1.00 N ATOM 0 H LYS A 42 2.809 -8.904 -30.373 1.00 1.00 H new ATOM 0 HA LYS A 42 0.218 -7.803 -30.172 1.00 1.00 H new ATOM 0 HB2 LYS A 42 1.732 -9.683 -31.878 1.00 1.00 H new ATOM 0 HB3 LYS A 42 0.024 -10.065 -31.787 1.00 1.00 H new ATOM 0 HG2 LYS A 42 -0.579 -7.855 -32.569 1.00 1.00 H new ATOM 0 HG3 LYS A 42 1.085 -7.313 -32.474 1.00 1.00 H new ATOM 0 HD2 LYS A 42 1.704 -9.083 -34.163 1.00 1.00 H new ATOM 0 HD3 LYS A 42 0.004 -9.481 -34.314 1.00 1.00 H new ATOM 0 HE2 LYS A 42 -0.518 -7.237 -35.111 1.00 1.00 H new ATOM 0 HE3 LYS A 42 1.114 -6.690 -34.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 42 0.807 -7.177 -37.119 1.00 1.00 H new ATOM 0 HZ2 LYS A 42 1.942 -8.247 -36.448 1.00 1.00 H new ATOM 0 HZ3 LYS A 42 0.361 -8.777 -36.766 1.00 1.00 H new ATOM 677 N LYS A 43 0.455 -10.968 -29.078 1.00 1.00 N ATOM 678 CA LYS A 43 -0.186 -12.000 -28.244 1.00 1.00 C ATOM 679 C LYS A 43 -0.157 -11.691 -26.735 1.00 1.00 C ATOM 680 O LYS A 43 -1.103 -12.047 -26.005 1.00 1.00 O ATOM 681 CB LYS A 43 0.456 -13.339 -28.508 1.00 1.00 C ATOM 682 CG LYS A 43 -0.332 -14.195 -29.469 1.00 1.00 C ATOM 683 CD LYS A 43 0.396 -15.487 -29.759 1.00 1.00 C ATOM 684 CE LYS A 43 -0.408 -16.377 -30.685 1.00 1.00 C ATOM 685 NZ LYS A 43 0.275 -17.674 -30.935 1.00 1.00 N ATOM 0 H LYS A 43 1.367 -11.248 -29.438 1.00 1.00 H new ATOM 0 HA LYS A 43 -1.238 -12.016 -28.529 1.00 1.00 H new ATOM 0 HB2 LYS A 43 1.458 -13.182 -28.908 1.00 1.00 H new ATOM 0 HB3 LYS A 43 0.570 -13.873 -27.565 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -1.314 -14.412 -29.048 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -0.497 -13.649 -30.398 1.00 1.00 H new ATOM 0 HD2 LYS A 43 1.363 -15.268 -30.211 1.00 1.00 H new ATOM 0 HD3 LYS A 43 0.592 -16.014 -28.825 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -1.390 -16.561 -30.250 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -0.571 -15.863 -31.632 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -0.306 -18.255 -31.573 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 1.202 -17.499 -31.374 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 0.407 -18.176 -30.034 1.00 1.00 H new ATOM 699 N VAL A 44 0.921 -10.951 -26.346 1.00 1.00 N ATOM 700 CA VAL A 44 1.161 -10.499 -24.949 1.00 1.00 C ATOM 701 C VAL A 44 0.105 -9.451 -24.505 1.00 1.00 C ATOM 702 O VAL A 44 -0.413 -9.552 -23.372 1.00 1.00 O ATOM 703 CB VAL A 44 2.590 -9.923 -24.724 1.00 1.00 C ATOM 704 CG1 VAL A 44 2.971 -10.017 -23.252 1.00 1.00 C ATOM 705 CG2 VAL A 44 3.619 -10.621 -25.599 1.00 1.00 C ATOM 0 H VAL A 44 1.648 -10.652 -26.996 1.00 1.00 H new ATOM 0 HA VAL A 44 1.069 -11.395 -24.335 1.00 1.00 H new ATOM 0 HB VAL A 44 2.579 -8.872 -25.014 1.00 1.00 H new ATOM 0 HG11 VAL A 44 3.972 -9.611 -23.109 1.00 1.00 H new ATOM 0 HG12 VAL A 44 2.259 -9.447 -22.655 1.00 1.00 H new ATOM 0 HG13 VAL A 44 2.954 -11.061 -22.938 1.00 1.00 H new ATOM 0 HG21 VAL A 44 4.604 -10.192 -25.415 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.636 -11.685 -25.363 1.00 1.00 H new ATOM 0 HG23 VAL A 44 3.356 -10.487 -26.648 1.00 1.00 H new ATOM 715 N ILE A 45 -0.209 -8.503 -25.441 1.00 1.00 N ATOM 716 CA ILE A 45 -1.201 -7.461 -25.189 1.00 1.00 C ATOM 717 C ILE A 45 -2.676 -7.990 -25.221 1.00 1.00 C ATOM 718 O ILE A 45 -3.594 -7.281 -24.759 1.00 1.00 O ATOM 719 CB ILE A 45 -0.981 -6.251 -26.175 1.00 1.00 C ATOM 720 CG1 ILE A 45 -1.391 -4.940 -25.486 1.00 1.00 C ATOM 721 CG2 ILE A 45 -1.763 -6.454 -27.467 1.00 1.00 C ATOM 722 CD1 ILE A 45 -0.251 -3.991 -25.248 1.00 1.00 C ATOM 0 H ILE A 45 0.220 -8.457 -26.365 1.00 1.00 H new ATOM 0 HA ILE A 45 -1.049 -7.108 -24.169 1.00 1.00 H new ATOM 0 HB ILE A 45 0.076 -6.196 -26.435 1.00 1.00 H new ATOM 0 HG12 ILE A 45 -2.144 -4.441 -26.096 1.00 1.00 H new ATOM 0 HG13 ILE A 45 -1.860 -5.175 -24.530 1.00 1.00 H new ATOM 0 HG21 ILE A 45 -1.595 -5.606 -28.131 1.00 1.00 H new ATOM 0 HG22 ILE A 45 -1.428 -7.369 -27.955 1.00 1.00 H new ATOM 0 HG23 ILE A 45 -2.826 -6.532 -27.240 1.00 1.00 H new ATOM 0 HD11 ILE A 45 -0.623 -3.091 -24.759 1.00 1.00 H new ATOM 0 HD12 ILE A 45 0.493 -4.469 -24.611 1.00 1.00 H new ATOM 0 HD13 ILE A 45 0.205 -3.724 -26.201 1.00 1.00 H new ATOM 734 N LEU A 46 -2.861 -9.151 -25.928 1.00 1.00 N ATOM 735 CA LEU A 46 -4.144 -9.783 -26.127 1.00 1.00 C ATOM 736 C LEU A 46 -4.625 -10.523 -24.888 1.00 1.00 C ATOM 737 O LEU A 46 -5.838 -10.479 -24.589 1.00 1.00 O ATOM 738 CB LEU A 46 -4.119 -10.694 -27.356 1.00 1.00 C ATOM 739 CG LEU A 46 -4.244 -10.003 -28.730 1.00 1.00 C ATOM 740 CD1 LEU A 46 -3.726 -10.926 -29.809 1.00 1.00 C ATOM 741 CD2 LEU A 46 -5.683 -9.596 -29.030 1.00 1.00 C ATOM 0 H LEU A 46 -2.092 -9.655 -26.369 1.00 1.00 H new ATOM 0 HA LEU A 46 -4.869 -8.990 -26.311 1.00 1.00 H new ATOM 0 HB2 LEU A 46 -3.187 -11.259 -27.342 1.00 1.00 H new ATOM 0 HB3 LEU A 46 -4.931 -11.415 -27.262 1.00 1.00 H new ATOM 0 HG LEU A 46 -3.646 -9.092 -28.707 1.00 1.00 H new ATOM 0 HD11 LEU A 46 -3.815 -10.437 -30.779 1.00 1.00 H new ATOM 0 HD12 LEU A 46 -2.679 -11.161 -29.615 1.00 1.00 H new ATOM 0 HD13 LEU A 46 -4.310 -11.846 -29.812 1.00 1.00 H new ATOM 0 HD21 LEU A 46 -5.729 -9.113 -30.006 1.00 1.00 H new ATOM 0 HD22 LEU A 46 -6.318 -10.482 -29.033 1.00 1.00 H new ATOM 0 HD23 LEU A 46 -6.032 -8.902 -28.265 1.00 1.00 H new ATOM 753 N GLU A 47 -3.619 -11.119 -24.165 1.00 1.00 N ATOM 754 CA GLU A 47 -3.839 -11.795 -22.878 1.00 1.00 C ATOM 755 C GLU A 47 -4.030 -10.788 -21.728 1.00 1.00 C ATOM 756 O GLU A 47 -4.771 -11.078 -20.760 1.00 1.00 O ATOM 757 CB GLU A 47 -2.734 -12.761 -22.571 1.00 1.00 C ATOM 758 CG GLU A 47 -3.070 -14.182 -22.980 1.00 1.00 C ATOM 759 CD GLU A 47 -2.018 -15.169 -22.532 1.00 1.00 C ATOM 760 OE1 GLU A 47 -1.060 -15.407 -23.300 1.00 1.00 O ATOM 761 OE2 GLU A 47 -2.148 -15.702 -21.410 1.00 1.00 O ATOM 0 H GLU A 47 -2.647 -11.134 -24.472 1.00 1.00 H new ATOM 0 HA GLU A 47 -4.764 -12.364 -22.970 1.00 1.00 H new ATOM 0 HB2 GLU A 47 -1.826 -12.444 -23.085 1.00 1.00 H new ATOM 0 HB3 GLU A 47 -2.521 -12.735 -21.502 1.00 1.00 H new ATOM 0 HG2 GLU A 47 -4.033 -14.462 -22.554 1.00 1.00 H new ATOM 0 HG3 GLU A 47 -3.174 -14.231 -24.064 1.00 1.00 H new ATOM 768 N ASP A 48 -3.402 -9.558 -21.920 1.00 1.00 N ATOM 769 CA ASP A 48 -3.570 -8.385 -21.022 1.00 1.00 C ATOM 770 C ASP A 48 -4.995 -7.828 -21.057 1.00 1.00 C ATOM 771 O ASP A 48 -5.536 -7.503 -19.984 1.00 1.00 O ATOM 772 CB ASP A 48 -2.566 -7.301 -21.331 1.00 1.00 C ATOM 773 CG ASP A 48 -1.264 -7.495 -20.583 1.00 1.00 C ATOM 774 OD1 ASP A 48 -1.235 -7.258 -19.355 1.00 1.00 O ATOM 775 OD2 ASP A 48 -0.279 -7.887 -21.222 1.00 1.00 O ATOM 0 H ASP A 48 -2.774 -9.377 -22.703 1.00 1.00 H new ATOM 0 HA ASP A 48 -3.384 -8.742 -20.009 1.00 1.00 H new ATOM 0 HB2 ASP A 48 -2.368 -7.287 -22.403 1.00 1.00 H new ATOM 0 HB3 ASP A 48 -2.990 -6.331 -21.072 1.00 1.00 H new ATOM 780 N LEU A 49 -5.627 -7.906 -22.288 1.00 1.00 N ATOM 781 CA LEU A 49 -7.037 -7.501 -22.524 1.00 1.00 C ATOM 782 C LEU A 49 -8.047 -8.382 -21.790 1.00 1.00 C ATOM 783 O LEU A 49 -9.086 -7.864 -21.344 1.00 1.00 O ATOM 784 CB LEU A 49 -7.358 -7.474 -24.017 1.00 1.00 C ATOM 785 CG LEU A 49 -6.889 -6.226 -24.764 1.00 1.00 C ATOM 786 CD1 LEU A 49 -6.421 -6.612 -26.145 1.00 1.00 C ATOM 787 CD2 LEU A 49 -7.999 -5.187 -24.834 1.00 1.00 C ATOM 0 H LEU A 49 -5.161 -8.251 -23.127 1.00 1.00 H new ATOM 0 HA LEU A 49 -7.131 -6.495 -22.115 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -6.906 -8.349 -24.485 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -8.437 -7.568 -24.142 1.00 1.00 H new ATOM 0 HG LEU A 49 -6.056 -5.779 -24.222 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -6.087 -5.722 -26.678 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -5.595 -7.319 -26.065 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -7.243 -7.075 -26.692 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -7.641 -4.308 -25.370 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -8.858 -5.607 -25.358 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -8.294 -4.901 -23.824 1.00 1.00 H new ATOM 799 N LYS A 50 -7.672 -9.698 -21.656 1.00 1.00 N ATOM 800 CA LYS A 50 -8.457 -10.723 -20.914 1.00 1.00 C ATOM 801 C LYS A 50 -8.591 -10.395 -19.418 1.00 1.00 C ATOM 802 O LYS A 50 -9.684 -10.541 -18.849 1.00 1.00 O ATOM 803 CB LYS A 50 -7.858 -12.110 -21.079 1.00 1.00 C ATOM 804 CG LYS A 50 -8.088 -12.720 -22.443 1.00 1.00 C ATOM 805 CD LYS A 50 -7.439 -14.073 -22.551 1.00 1.00 C ATOM 806 CE LYS A 50 -7.594 -14.639 -23.946 1.00 1.00 C ATOM 807 NZ LYS A 50 -6.982 -15.987 -24.062 1.00 1.00 N ATOM 0 H LYS A 50 -6.814 -10.069 -22.064 1.00 1.00 H new ATOM 0 HA LYS A 50 -9.455 -10.710 -21.352 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -6.785 -12.056 -20.892 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -8.281 -12.770 -20.321 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -9.158 -12.812 -22.627 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -7.687 -12.059 -23.212 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -6.381 -13.994 -22.302 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -7.886 -14.754 -21.827 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -8.652 -14.697 -24.200 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -7.130 -13.965 -24.666 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -7.108 -16.343 -25.031 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -5.967 -15.927 -23.844 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -7.442 -16.636 -23.392 1.00 1.00 H new ATOM 821 N VAL A 51 -7.484 -9.803 -18.851 1.00 1.00 N ATOM 822 CA VAL A 51 -7.383 -9.371 -17.442 1.00 1.00 C ATOM 823 C VAL A 51 -8.178 -8.069 -17.197 1.00 1.00 C ATOM 824 O VAL A 51 -8.978 -8.037 -16.257 1.00 1.00 O ATOM 825 CB VAL A 51 -5.904 -9.171 -16.974 1.00 1.00 C ATOM 826 CG1 VAL A 51 -5.803 -9.301 -15.459 1.00 1.00 C ATOM 827 CG2 VAL A 51 -4.955 -10.138 -17.668 1.00 1.00 C ATOM 0 H VAL A 51 -6.634 -9.618 -19.383 1.00 1.00 H new ATOM 0 HA VAL A 51 -7.815 -10.179 -16.851 1.00 1.00 H new ATOM 0 HB VAL A 51 -5.600 -8.163 -17.258 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -4.767 -9.159 -15.150 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -6.430 -8.545 -14.986 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -6.140 -10.292 -15.156 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -3.938 -9.966 -17.315 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -5.250 -11.163 -17.441 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -4.997 -9.979 -18.745 1.00 1.00 H new ATOM 837 N ILE A 52 -8.021 -7.098 -18.141 1.00 1.00 N ATOM 838 CA ILE A 52 -8.650 -5.766 -18.067 1.00 1.00 C ATOM 839 C ILE A 52 -10.178 -5.848 -18.295 1.00 1.00 C ATOM 840 O ILE A 52 -10.906 -5.075 -17.663 1.00 1.00 O ATOM 841 CB ILE A 52 -8.018 -4.732 -19.052 1.00 1.00 C ATOM 842 CG1 ILE A 52 -6.486 -4.663 -18.858 1.00 1.00 C ATOM 843 CG2 ILE A 52 -8.647 -3.342 -18.847 1.00 1.00 C ATOM 844 CD1 ILE A 52 -5.718 -4.405 -20.138 1.00 1.00 C ATOM 0 H ILE A 52 -7.449 -7.228 -18.976 1.00 1.00 H new ATOM 0 HA ILE A 52 -8.459 -5.407 -17.056 1.00 1.00 H new ATOM 0 HB ILE A 52 -8.222 -5.059 -20.072 1.00 1.00 H new ATOM 0 HG12 ILE A 52 -6.255 -3.874 -18.142 1.00 1.00 H new ATOM 0 HG13 ILE A 52 -6.142 -5.601 -18.422 1.00 1.00 H new ATOM 0 HG21 ILE A 52 -8.196 -2.633 -19.541 1.00 1.00 H new ATOM 0 HG22 ILE A 52 -9.720 -3.397 -19.031 1.00 1.00 H new ATOM 0 HG23 ILE A 52 -8.471 -3.010 -17.824 1.00 1.00 H new ATOM 0 HD11 ILE A 52 -4.650 -4.370 -19.921 1.00 1.00 H new ATOM 0 HD12 ILE A 52 -5.918 -5.206 -20.850 1.00 1.00 H new ATOM 0 HD13 ILE A 52 -6.033 -3.453 -20.565 1.00 1.00 H new ATOM 856 N SER A 53 -10.622 -6.820 -19.149 1.00 1.00 N ATOM 857 CA SER A 53 -12.049 -7.029 -19.478 1.00 1.00 C ATOM 858 C SER A 53 -12.899 -7.460 -18.257 1.00 1.00 C ATOM 859 O SER A 53 -14.065 -7.007 -18.135 1.00 1.00 O ATOM 860 CB SER A 53 -12.216 -8.042 -20.570 1.00 1.00 C ATOM 861 OG SER A 53 -11.786 -7.528 -21.805 1.00 1.00 O ATOM 0 H SER A 53 -9.996 -7.472 -19.621 1.00 1.00 H new ATOM 0 HA SER A 53 -12.413 -6.058 -19.815 1.00 1.00 H new ATOM 0 HB2 SER A 53 -11.647 -8.940 -20.328 1.00 1.00 H new ATOM 0 HB3 SER A 53 -13.263 -8.337 -20.640 1.00 1.00 H new ATOM 0 HG SER A 53 -10.807 -7.542 -21.842 1.00 1.00 H new ATOM 867 N LYS A 54 -12.233 -8.222 -17.312 1.00 1.00 N ATOM 868 CA LYS A 54 -12.854 -8.697 -16.060 1.00 1.00 C ATOM 869 C LYS A 54 -13.086 -7.587 -15.028 1.00 1.00 C ATOM 870 O LYS A 54 -14.131 -7.595 -14.340 1.00 1.00 O ATOM 871 CB LYS A 54 -12.027 -9.798 -15.437 1.00 1.00 C ATOM 872 CG LYS A 54 -12.529 -11.176 -15.784 1.00 1.00 C ATOM 873 CD LYS A 54 -11.610 -12.239 -15.228 1.00 1.00 C ATOM 874 CE LYS A 54 -12.105 -13.626 -15.575 1.00 1.00 C ATOM 875 NZ LYS A 54 -11.202 -14.685 -15.053 1.00 1.00 N ATOM 0 H LYS A 54 -11.260 -8.509 -17.417 1.00 1.00 H new ATOM 0 HA LYS A 54 -13.835 -9.078 -16.345 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -10.993 -9.700 -15.767 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -12.029 -9.678 -14.354 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -13.534 -11.313 -15.385 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -12.599 -11.280 -16.867 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -10.605 -12.099 -15.626 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -11.542 -12.135 -14.145 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -13.105 -13.767 -15.165 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -12.188 -13.721 -16.658 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -11.577 -15.620 -15.312 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -10.254 -14.566 -15.464 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -11.142 -14.611 -14.017 1.00 1.00 H new ATOM 889 N ILE A 55 -12.137 -6.605 -15.018 1.00 1.00 N ATOM 890 CA ILE A 55 -12.167 -5.446 -14.113 1.00 1.00 C ATOM 891 C ILE A 55 -13.028 -4.300 -14.673 1.00 1.00 C ATOM 892 O ILE A 55 -13.779 -3.729 -13.874 1.00 1.00 O ATOM 893 CB ILE A 55 -10.748 -4.908 -13.738 1.00 1.00 C ATOM 894 CG1 ILE A 55 -9.804 -6.066 -13.367 1.00 1.00 C ATOM 895 CG2 ILE A 55 -10.841 -3.906 -12.576 1.00 1.00 C ATOM 896 CD1 ILE A 55 -8.425 -5.950 -13.978 1.00 1.00 C ATOM 0 H ILE A 55 -11.332 -6.608 -15.645 1.00 1.00 H new ATOM 0 HA ILE A 55 -12.624 -5.819 -13.196 1.00 1.00 H new ATOM 0 HB ILE A 55 -10.339 -4.396 -14.609 1.00 1.00 H new ATOM 0 HG12 ILE A 55 -9.708 -6.111 -12.282 1.00 1.00 H new ATOM 0 HG13 ILE A 55 -10.254 -7.006 -13.686 1.00 1.00 H new ATOM 0 HG21 ILE A 55 -9.844 -3.542 -12.329 1.00 1.00 H new ATOM 0 HG22 ILE A 55 -11.471 -3.066 -12.869 1.00 1.00 H new ATOM 0 HG23 ILE A 55 -11.274 -4.398 -11.705 1.00 1.00 H new ATOM 0 HD11 ILE A 55 -7.818 -6.802 -13.671 1.00 1.00 H new ATOM 0 HD12 ILE A 55 -8.508 -5.937 -15.065 1.00 1.00 H new ATOM 0 HD13 ILE A 55 -7.953 -5.028 -13.639 1.00 1.00 H new ATOM 908 N ALA A 56 -12.918 -4.048 -16.024 1.00 1.00 N ATOM 909 CA ALA A 56 -13.675 -3.020 -16.728 1.00 1.00 C ATOM 910 C ALA A 56 -15.220 -3.207 -16.641 1.00 1.00 C ATOM 911 O ALA A 56 -15.952 -2.214 -16.827 1.00 1.00 O ATOM 912 CB ALA A 56 -13.199 -2.927 -18.156 1.00 1.00 C ATOM 0 H ALA A 56 -12.289 -4.572 -16.632 1.00 1.00 H new ATOM 0 HA ALA A 56 -13.481 -2.074 -16.222 1.00 1.00 H new ATOM 0 HB1 ALA A 56 -13.767 -2.158 -18.679 1.00 1.00 H new ATOM 0 HB2 ALA A 56 -12.140 -2.669 -18.170 1.00 1.00 H new ATOM 0 HB3 ALA A 56 -13.346 -3.887 -18.652 1.00 1.00 H new ATOM 918 N LYS A 57 -15.636 -4.475 -16.435 1.00 1.00 N ATOM 919 CA LYS A 57 -17.079 -4.860 -16.281 1.00 1.00 C ATOM 920 C LYS A 57 -17.618 -4.797 -14.860 1.00 1.00 C ATOM 921 O LYS A 57 -18.799 -4.437 -14.614 1.00 1.00 O ATOM 922 CB LYS A 57 -17.290 -6.207 -16.919 1.00 1.00 C ATOM 923 CG LYS A 57 -17.790 -6.104 -18.335 1.00 1.00 C ATOM 924 CD LYS A 57 -17.919 -7.469 -18.948 1.00 1.00 C ATOM 925 CE LYS A 57 -17.289 -7.526 -20.328 1.00 1.00 C ATOM 926 NZ LYS A 57 -17.974 -8.514 -21.202 1.00 1.00 N ATOM 0 H LYS A 57 -14.995 -5.266 -16.369 1.00 1.00 H new ATOM 0 HA LYS A 57 -17.670 -4.104 -16.798 1.00 1.00 H new ATOM 0 HB2 LYS A 57 -16.351 -6.761 -16.908 1.00 1.00 H new ATOM 0 HB3 LYS A 57 -18.004 -6.778 -16.326 1.00 1.00 H new ATOM 0 HG2 LYS A 57 -18.756 -5.599 -18.350 1.00 1.00 H new ATOM 0 HG3 LYS A 57 -17.104 -5.497 -18.926 1.00 1.00 H new ATOM 0 HD2 LYS A 57 -17.444 -8.205 -18.300 1.00 1.00 H new ATOM 0 HD3 LYS A 57 -18.973 -7.739 -19.018 1.00 1.00 H new ATOM 0 HE2 LYS A 57 -17.333 -6.539 -20.789 1.00 1.00 H new ATOM 0 HE3 LYS A 57 -16.235 -7.789 -20.237 1.00 1.00 H new ATOM 0 HZ1 LYS A 57 -17.517 -8.526 -22.136 1.00 1.00 H new ATOM 0 HZ2 LYS A 57 -17.911 -9.459 -20.773 1.00 1.00 H new ATOM 0 HZ3 LYS A 57 -18.974 -8.249 -21.309 1.00 1.00 H new ATOM 940 N ARG A 58 -16.703 -5.153 -13.904 1.00 1.00 N ATOM 941 CA ARG A 58 -16.920 -4.897 -12.433 1.00 1.00 C ATOM 942 C ARG A 58 -16.860 -3.379 -12.055 1.00 1.00 C ATOM 943 O ARG A 58 -17.498 -2.939 -11.065 1.00 1.00 O ATOM 944 CB ARG A 58 -15.915 -5.626 -11.609 1.00 1.00 C ATOM 945 CG ARG A 58 -16.522 -6.750 -10.833 1.00 1.00 C ATOM 946 CD ARG A 58 -15.548 -7.213 -9.834 1.00 1.00 C ATOM 947 NE ARG A 58 -16.107 -8.193 -8.921 1.00 1.00 N ATOM 948 CZ ARG A 58 -15.432 -8.624 -7.869 1.00 1.00 C ATOM 949 NH1 ARG A 58 -14.521 -7.855 -7.290 1.00 1.00 N ATOM 950 NH2 ARG A 58 -15.692 -9.801 -7.370 1.00 1.00 N ATOM 0 H ARG A 58 -15.818 -5.612 -14.117 1.00 1.00 H new ATOM 0 HA ARG A 58 -17.925 -5.262 -12.221 1.00 1.00 H new ATOM 0 HB2 ARG A 58 -15.132 -6.018 -12.258 1.00 1.00 H new ATOM 0 HB3 ARG A 58 -15.439 -4.928 -10.920 1.00 1.00 H new ATOM 0 HG2 ARG A 58 -17.438 -6.420 -10.343 1.00 1.00 H new ATOM 0 HG3 ARG A 58 -16.795 -7.567 -11.501 1.00 1.00 H new ATOM 0 HD2 ARG A 58 -14.688 -7.647 -10.344 1.00 1.00 H new ATOM 0 HD3 ARG A 58 -15.183 -6.358 -9.265 1.00 1.00 H new ATOM 0 HE ARG A 58 -17.043 -8.558 -9.095 1.00 1.00 H new ATOM 0 HH11 ARG A 58 -14.335 -6.921 -7.656 1.00 1.00 H new ATOM 0 HH12 ARG A 58 -14.006 -8.197 -6.479 1.00 1.00 H new ATOM 0 HH21 ARG A 58 -16.414 -10.385 -7.791 1.00 1.00 H new ATOM 0 HH22 ARG A 58 -15.173 -10.137 -6.558 1.00 1.00 H new ATOM 964 N GLU A 59 -16.221 -2.606 -13.001 1.00 1.00 N ATOM 965 CA GLU A 59 -16.129 -1.146 -12.917 1.00 1.00 C ATOM 966 C GLU A 59 -17.295 -0.420 -13.648 1.00 1.00 C ATOM 967 O GLU A 59 -17.322 0.853 -13.733 1.00 1.00 O ATOM 968 CB GLU A 59 -14.782 -0.679 -13.459 1.00 1.00 C ATOM 969 CG GLU A 59 -13.971 0.082 -12.433 1.00 1.00 C ATOM 970 CD GLU A 59 -13.640 1.487 -12.886 1.00 1.00 C ATOM 971 OE1 GLU A 59 -12.590 1.665 -13.542 1.00 1.00 O ATOM 972 OE2 GLU A 59 -14.427 2.414 -12.590 1.00 1.00 O ATOM 0 H GLU A 59 -15.767 -2.998 -13.826 1.00 1.00 H new ATOM 0 HA GLU A 59 -16.214 -0.879 -11.864 1.00 1.00 H new ATOM 0 HB2 GLU A 59 -14.212 -1.544 -13.798 1.00 1.00 H new ATOM 0 HB3 GLU A 59 -14.946 -0.044 -14.330 1.00 1.00 H new ATOM 0 HG2 GLU A 59 -14.526 0.127 -11.496 1.00 1.00 H new ATOM 0 HG3 GLU A 59 -13.047 -0.459 -12.231 1.00 1.00 H new ATOM 979 N GLY A 60 -18.299 -1.258 -14.123 1.00 1.00 N ATOM 980 CA GLY A 60 -19.490 -0.747 -14.823 1.00 1.00 C ATOM 981 C GLY A 60 -19.191 -0.019 -16.131 1.00 1.00 C ATOM 982 O GLY A 60 -19.828 1.024 -16.376 1.00 1.00 O ATOM 0 H GLY A 60 -18.281 -2.273 -14.021 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -20.160 -1.581 -15.031 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -20.024 -0.068 -14.158 1.00 1.00 H new ATOM 986 N MET A 61 -18.136 -0.490 -16.871 1.00 1.00 N ATOM 987 CA MET A 61 -17.695 0.095 -18.108 1.00 1.00 C ATOM 988 C MET A 61 -17.782 -0.960 -19.217 1.00 1.00 C ATOM 989 O MET A 61 -17.604 -2.184 -18.965 1.00 1.00 O ATOM 990 CB MET A 61 -16.277 0.672 -18.000 1.00 1.00 C ATOM 991 CG MET A 61 -16.246 2.140 -17.619 1.00 1.00 C ATOM 992 SD MET A 61 -14.688 2.930 -18.043 1.00 1.00 S ATOM 993 CE MET A 61 -13.938 3.127 -16.433 1.00 1.00 C ATOM 0 H MET A 61 -17.584 -1.300 -16.589 1.00 1.00 H new ATOM 0 HA MET A 61 -18.348 0.933 -18.350 1.00 1.00 H new ATOM 0 HB2 MET A 61 -15.717 0.101 -17.259 1.00 1.00 H new ATOM 0 HB3 MET A 61 -15.767 0.542 -18.955 1.00 1.00 H new ATOM 0 HG2 MET A 61 -17.062 2.660 -18.122 1.00 1.00 H new ATOM 0 HG3 MET A 61 -16.419 2.237 -16.547 1.00 1.00 H new ATOM 0 HE1 MET A 61 -12.964 3.605 -16.541 1.00 1.00 H new ATOM 0 HE2 MET A 61 -14.579 3.747 -15.806 1.00 1.00 H new ATOM 0 HE3 MET A 61 -13.813 2.149 -15.968 1.00 1.00 H new ATOM 1003 N VAL A 62 -18.069 -0.471 -20.426 1.00 1.00 N ATOM 1004 CA VAL A 62 -18.271 -1.313 -21.597 1.00 1.00 C ATOM 1005 C VAL A 62 -17.198 -1.048 -22.647 1.00 1.00 C ATOM 1006 O VAL A 62 -16.991 0.128 -23.053 1.00 1.00 O ATOM 1007 CB VAL A 62 -19.697 -1.132 -22.233 1.00 1.00 C ATOM 1008 CG1 VAL A 62 -20.657 -2.182 -21.690 1.00 1.00 C ATOM 1009 CG2 VAL A 62 -20.260 0.286 -22.008 1.00 1.00 C ATOM 0 H VAL A 62 -18.167 0.526 -20.616 1.00 1.00 H new ATOM 0 HA VAL A 62 -18.194 -2.344 -21.253 1.00 1.00 H new ATOM 0 HB VAL A 62 -19.592 -1.268 -23.309 1.00 1.00 H new ATOM 0 HG11 VAL A 62 -21.640 -2.043 -22.140 1.00 1.00 H new ATOM 0 HG12 VAL A 62 -20.284 -3.177 -21.933 1.00 1.00 H new ATOM 0 HG13 VAL A 62 -20.735 -2.078 -20.608 1.00 1.00 H new ATOM 0 HG21 VAL A 62 -21.247 0.363 -22.465 1.00 1.00 H new ATOM 0 HG22 VAL A 62 -20.340 0.480 -20.938 1.00 1.00 H new ATOM 0 HG23 VAL A 62 -19.592 1.019 -22.461 1.00 1.00 H new ATOM 1019 N LEU A 63 -16.511 -2.148 -23.063 1.00 1.00 N ATOM 1020 CA LEU A 63 -15.507 -2.090 -24.114 1.00 1.00 C ATOM 1021 C LEU A 63 -16.112 -2.547 -25.453 1.00 1.00 C ATOM 1022 O LEU A 63 -16.839 -3.583 -25.499 1.00 1.00 O ATOM 1023 CB LEU A 63 -14.303 -2.951 -23.771 1.00 1.00 C ATOM 1024 CG LEU A 63 -13.062 -2.191 -23.308 1.00 1.00 C ATOM 1025 CD1 LEU A 63 -12.654 -2.631 -21.915 1.00 1.00 C ATOM 1026 CD2 LEU A 63 -11.921 -2.405 -24.288 1.00 1.00 C ATOM 0 H LEU A 63 -16.650 -3.080 -22.672 1.00 1.00 H new ATOM 0 HA LEU A 63 -15.174 -1.056 -24.203 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -14.591 -3.653 -22.988 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -14.039 -3.542 -24.648 1.00 1.00 H new ATOM 0 HG LEU A 63 -13.299 -1.128 -23.274 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -11.768 -2.078 -21.604 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -13.468 -2.434 -21.218 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -12.432 -3.698 -21.921 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -11.042 -1.858 -23.948 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -11.687 -3.468 -24.348 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -12.215 -2.042 -25.273 1.00 1.00 H new ATOM 1038 N LEU A 64 -15.928 -1.684 -26.494 1.00 1.00 N ATOM 1039 CA LEU A 64 -16.425 -1.964 -27.843 1.00 1.00 C ATOM 1040 C LEU A 64 -15.278 -2.282 -28.794 1.00 1.00 C ATOM 1041 O LEU A 64 -14.263 -1.527 -28.854 1.00 1.00 O ATOM 1042 CB LEU A 64 -17.245 -0.812 -28.398 1.00 1.00 C ATOM 1043 CG LEU A 64 -18.758 -0.969 -28.281 1.00 1.00 C ATOM 1044 CD1 LEU A 64 -19.344 0.148 -27.434 1.00 1.00 C ATOM 1045 CD2 LEU A 64 -19.391 -0.986 -29.665 1.00 1.00 C ATOM 0 H LEU A 64 -15.438 -0.794 -26.408 1.00 1.00 H new ATOM 0 HA LEU A 64 -17.075 -2.835 -27.762 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -16.951 0.102 -27.883 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -16.991 -0.681 -29.450 1.00 1.00 H new ATOM 0 HG LEU A 64 -18.976 -1.917 -27.790 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -20.424 0.021 -27.361 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -18.906 0.116 -26.436 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -19.122 1.110 -27.897 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -20.471 -1.098 -29.570 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -19.167 -0.051 -30.179 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -18.989 -1.821 -30.239 1.00 1.00 H new ATOM 1057 N ILE A 65 -15.418 -3.443 -29.466 1.00 1.00 N ATOM 1058 CA ILE A 65 -14.408 -3.933 -30.410 1.00 1.00 C ATOM 1059 C ILE A 65 -14.978 -3.870 -31.822 1.00 1.00 C ATOM 1060 O ILE A 65 -16.125 -4.361 -32.055 1.00 1.00 O ATOM 1061 CB ILE A 65 -13.892 -5.393 -30.060 1.00 1.00 C ATOM 1062 CG1 ILE A 65 -13.836 -5.610 -28.531 1.00 1.00 C ATOM 1063 CG2 ILE A 65 -12.492 -5.639 -30.658 1.00 1.00 C ATOM 1064 CD1 ILE A 65 -14.798 -6.661 -28.033 1.00 1.00 C ATOM 0 H ILE A 65 -16.227 -4.057 -29.368 1.00 1.00 H new ATOM 0 HA ILE A 65 -13.533 -3.287 -30.336 1.00 1.00 H new ATOM 0 HB ILE A 65 -14.598 -6.100 -30.495 1.00 1.00 H new ATOM 0 HG12 ILE A 65 -12.822 -5.895 -28.250 1.00 1.00 H new ATOM 0 HG13 ILE A 65 -14.052 -4.666 -28.031 1.00 1.00 H new ATOM 0 HG21 ILE A 65 -12.160 -6.646 -30.405 1.00 1.00 H new ATOM 0 HG22 ILE A 65 -12.536 -5.533 -31.742 1.00 1.00 H new ATOM 0 HG23 ILE A 65 -11.789 -4.912 -30.251 1.00 1.00 H new ATOM 0 HD11 ILE A 65 -14.702 -6.759 -26.952 1.00 1.00 H new ATOM 0 HD12 ILE A 65 -15.818 -6.368 -28.282 1.00 1.00 H new ATOM 0 HD13 ILE A 65 -14.569 -7.616 -28.505 1.00 1.00 H new ATOM 1076 N LYS A 66 -14.148 -3.297 -32.747 1.00 1.00 N ATOM 1077 CA LYS A 66 -14.518 -3.163 -34.141 1.00 1.00 C ATOM 1078 C LYS A 66 -14.246 -4.476 -34.914 1.00 1.00 C ATOM 1079 O LYS A 66 -13.170 -5.116 -34.702 1.00 1.00 O ATOM 1080 CB LYS A 66 -13.817 -2.019 -34.815 1.00 1.00 C ATOM 1081 CG LYS A 66 -14.762 -0.925 -35.226 1.00 1.00 C ATOM 1082 CD LYS A 66 -14.148 0.421 -34.955 1.00 1.00 C ATOM 1083 CE LYS A 66 -15.167 1.386 -34.393 1.00 1.00 C ATOM 1084 NZ LYS A 66 -14.516 2.526 -33.695 1.00 1.00 N ATOM 0 H LYS A 66 -13.223 -2.929 -32.524 1.00 1.00 H new ATOM 0 HA LYS A 66 -15.587 -2.950 -34.158 1.00 1.00 H new ATOM 0 HB2 LYS A 66 -13.065 -1.610 -34.140 1.00 1.00 H new ATOM 0 HB3 LYS A 66 -13.289 -2.388 -35.695 1.00 1.00 H new ATOM 0 HG2 LYS A 66 -14.999 -1.018 -36.286 1.00 1.00 H new ATOM 0 HG3 LYS A 66 -15.701 -1.021 -34.680 1.00 1.00 H new ATOM 0 HD2 LYS A 66 -13.322 0.311 -34.253 1.00 1.00 H new ATOM 0 HD3 LYS A 66 -13.731 0.825 -35.877 1.00 1.00 H new ATOM 0 HE2 LYS A 66 -15.795 1.764 -35.200 1.00 1.00 H new ATOM 0 HE3 LYS A 66 -15.822 0.860 -33.699 1.00 1.00 H new ATOM 0 HZ1 LYS A 66 -15.245 3.167 -33.323 1.00 1.00 H new ATOM 0 HZ2 LYS A 66 -13.937 2.167 -32.909 1.00 1.00 H new ATOM 0 HZ3 LYS A 66 -13.910 3.042 -34.364 1.00 1.00 H new ATOM 1098 N PRO A 67 -15.249 -4.942 -35.802 1.00 1.00 N ATOM 1099 CA PRO A 67 -15.125 -6.219 -36.525 1.00 1.00 C ATOM 1100 C PRO A 67 -14.029 -6.251 -37.626 1.00 1.00 C ATOM 1101 O PRO A 67 -13.919 -5.348 -38.518 1.00 1.00 O ATOM 1102 CB PRO A 67 -16.510 -6.415 -37.106 1.00 1.00 C ATOM 1103 CG PRO A 67 -17.085 -5.037 -37.257 1.00 1.00 C ATOM 1104 CD PRO A 67 -16.588 -4.311 -36.071 1.00 1.00 C ATOM 0 HA PRO A 67 -14.799 -7.016 -35.857 1.00 1.00 H new ATOM 0 HB2 PRO A 67 -16.463 -6.927 -38.067 1.00 1.00 H new ATOM 0 HB3 PRO A 67 -17.127 -7.027 -36.449 1.00 1.00 H new ATOM 0 HG2 PRO A 67 -16.753 -4.565 -38.182 1.00 1.00 H new ATOM 0 HG3 PRO A 67 -18.174 -5.060 -37.284 1.00 1.00 H new ATOM 0 HD2 PRO A 67 -16.495 -3.242 -36.265 1.00 1.00 H new ATOM 0 HD3 PRO A 67 -17.262 -4.423 -35.221 1.00 1.00 H new ATOM 1112 N ALA A 68 -13.190 -7.306 -37.446 1.00 1.00 N ATOM 1113 CA ALA A 68 -12.108 -7.622 -38.386 1.00 1.00 C ATOM 1114 C ALA A 68 -12.707 -8.042 -39.728 1.00 1.00 C ATOM 1115 O ALA A 68 -13.741 -8.759 -39.772 1.00 1.00 O ATOM 1116 CB ALA A 68 -11.214 -8.690 -37.852 1.00 1.00 C ATOM 0 H ALA A 68 -13.252 -7.946 -36.654 1.00 1.00 H new ATOM 0 HA ALA A 68 -11.498 -6.729 -38.525 1.00 1.00 H new ATOM 0 HB1 ALA A 68 -10.425 -8.898 -38.574 1.00 1.00 H new ATOM 0 HB2 ALA A 68 -10.769 -8.357 -36.914 1.00 1.00 H new ATOM 0 HB3 ALA A 68 -11.794 -9.596 -37.677 1.00 1.00 H new ATOM 1122 N GLN A 69 -12.057 -7.576 -40.821 1.00 1.00 N ATOM 1123 CA GLN A 69 -12.580 -7.751 -42.156 1.00 1.00 C ATOM 1124 C GLN A 69 -11.478 -8.175 -43.120 1.00 1.00 C ATOM 1125 O GLN A 69 -10.301 -7.826 -42.921 1.00 1.00 O ATOM 1126 CB GLN A 69 -13.264 -6.420 -42.601 1.00 1.00 C ATOM 1127 CG GLN A 69 -14.550 -6.640 -43.390 1.00 1.00 C ATOM 1128 CD GLN A 69 -14.932 -5.469 -44.276 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -14.400 -5.331 -45.388 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -15.819 -4.611 -43.796 1.00 1.00 N ATOM 0 H GLN A 69 -11.168 -7.077 -40.782 1.00 1.00 H new ATOM 0 HA GLN A 69 -13.322 -8.549 -42.164 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -13.485 -5.820 -41.718 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -12.566 -5.846 -43.210 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -14.438 -7.530 -44.009 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -15.364 -6.837 -42.693 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -16.231 -4.765 -42.876 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -16.090 -3.796 -44.347 1.00 1.00 H new ATOM 1139 N CYS A 70 -11.890 -8.987 -44.136 1.00 1.00 N ATOM 1140 CA CYS A 70 -11.025 -9.372 -45.258 1.00 1.00 C ATOM 1141 C CYS A 70 -11.130 -8.300 -46.345 1.00 1.00 C ATOM 1142 O CYS A 70 -12.262 -7.974 -46.822 1.00 1.00 O ATOM 1143 CB CYS A 70 -11.389 -10.740 -45.829 1.00 1.00 C ATOM 1144 SG CYS A 70 -10.915 -12.130 -44.773 1.00 1.00 S ATOM 0 H CYS A 70 -12.828 -9.384 -44.187 1.00 1.00 H new ATOM 0 HA CYS A 70 -10.001 -9.448 -44.892 1.00 1.00 H new ATOM 0 HB2 CYS A 70 -12.465 -10.777 -45.998 1.00 1.00 H new ATOM 0 HB3 CYS A 70 -10.909 -10.856 -46.801 1.00 1.00 H new ATOM 0 HG CYS A 70 -11.889 -12.408 -43.958 1.00 1.00 H new ATOM 1150 N ARG A 71 -9.963 -7.718 -46.669 1.00 1.00 N ATOM 1151 CA ARG A 71 -9.877 -6.548 -47.588 1.00 1.00 C ATOM 1152 C ARG A 71 -9.741 -6.912 -49.089 1.00 1.00 C ATOM 1153 O ARG A 71 -9.887 -6.008 -49.969 1.00 1.00 O ATOM 1154 CB ARG A 71 -8.734 -5.646 -47.183 1.00 1.00 C ATOM 1155 CG ARG A 71 -9.140 -4.575 -46.204 1.00 1.00 C ATOM 1156 CD ARG A 71 -8.347 -3.341 -46.441 1.00 1.00 C ATOM 1157 NE ARG A 71 -9.199 -2.162 -46.616 1.00 1.00 N ATOM 1158 CZ ARG A 71 -8.786 -1.096 -47.294 1.00 1.00 C ATOM 1159 NH1 ARG A 71 -7.499 -0.796 -47.341 1.00 1.00 N ATOM 1160 NH2 ARG A 71 -9.654 -0.288 -47.843 1.00 1.00 N ATOM 0 H ARG A 71 -9.060 -8.032 -46.313 1.00 1.00 H new ATOM 0 HA ARG A 71 -10.833 -6.034 -47.487 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -7.942 -6.251 -46.742 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -8.318 -5.176 -48.074 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -10.203 -4.359 -46.309 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -8.985 -4.926 -45.184 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -7.672 -3.178 -45.601 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -7.727 -3.474 -47.327 1.00 1.00 H new ATOM 0 HE ARG A 71 -10.133 -2.159 -46.207 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -6.820 -1.383 -46.856 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -7.185 0.023 -47.862 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -10.653 -0.474 -47.752 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -9.333 0.529 -48.362 1.00 1.00 H new ATOM 1174 N LYS A 72 -9.601 -8.249 -49.372 1.00 1.00 N ATOM 1175 CA LYS A 72 -9.425 -8.781 -50.717 1.00 1.00 C ATOM 1176 C LYS A 72 -10.740 -9.251 -51.366 1.00 1.00 C ATOM 1177 O LYS A 72 -11.071 -8.756 -52.469 1.00 1.00 O ATOM 1178 CB LYS A 72 -8.432 -9.918 -50.702 1.00 1.00 C ATOM 1179 CG LYS A 72 -7.098 -9.553 -51.275 1.00 1.00 C ATOM 1180 CD LYS A 72 -6.172 -10.750 -51.284 1.00 1.00 C ATOM 1181 CE LYS A 72 -4.838 -10.405 -51.913 1.00 1.00 C ATOM 1182 NZ LYS A 72 -3.964 -11.601 -52.043 1.00 1.00 N ATOM 0 H LYS A 72 -9.611 -8.970 -48.651 1.00 1.00 H new ATOM 0 HA LYS A 72 -9.049 -7.958 -51.324 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -8.297 -10.258 -49.675 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -8.843 -10.756 -51.264 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -7.224 -9.177 -52.290 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -6.654 -8.748 -50.690 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -6.016 -11.100 -50.264 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -6.636 -11.568 -51.835 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -5.003 -9.966 -52.897 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -4.335 -9.651 -51.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -3.477 -11.577 -52.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.260 -11.601 -51.278 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -4.543 -12.463 -51.981 1.00 1.00 H new ATOM 1196 N CYS A 73 -11.506 -10.090 -50.600 1.00 1.00 N ATOM 1197 CA CYS A 73 -12.766 -10.656 -51.083 1.00 1.00 C ATOM 1198 C CYS A 73 -14.003 -9.846 -50.643 1.00 1.00 C ATOM 1199 O CYS A 73 -15.077 -9.970 -51.303 1.00 1.00 O ATOM 1200 CB CYS A 73 -12.893 -12.102 -50.612 1.00 1.00 C ATOM 1201 SG CYS A 73 -12.548 -12.395 -48.845 1.00 1.00 S ATOM 0 H CYS A 73 -11.257 -10.376 -49.653 1.00 1.00 H new ATOM 0 HA CYS A 73 -12.738 -10.614 -52.172 1.00 1.00 H new ATOM 0 HB2 CYS A 73 -13.904 -12.447 -50.827 1.00 1.00 H new ATOM 0 HB3 CYS A 73 -12.214 -12.717 -51.202 1.00 1.00 H new ATOM 0 HG CYS A 73 -12.694 -13.659 -48.578 1.00 1.00 H new ATOM 1207 N GLY A 74 -13.814 -9.006 -49.566 1.00 1.00 N ATOM 1208 CA GLY A 74 -14.893 -8.217 -49.014 1.00 1.00 C ATOM 1209 C GLY A 74 -15.566 -8.843 -47.829 1.00 1.00 C ATOM 1210 O GLY A 74 -16.278 -8.116 -47.106 1.00 1.00 O ATOM 0 H GLY A 74 -12.919 -8.883 -49.092 1.00 1.00 H new ATOM 0 HA2 GLY A 74 -14.503 -7.241 -48.723 1.00 1.00 H new ATOM 0 HA3 GLY A 74 -15.637 -8.044 -49.792 1.00 1.00 H new ATOM 1214 N PHE A 75 -15.357 -10.225 -47.679 1.00 1.00 N ATOM 1215 CA PHE A 75 -15.907 -11.018 -46.580 1.00 1.00 C ATOM 1216 C PHE A 75 -15.530 -10.419 -45.204 1.00 1.00 C ATOM 1217 O PHE A 75 -14.369 -10.031 -44.964 1.00 1.00 O ATOM 1218 CB PHE A 75 -15.422 -12.482 -46.647 1.00 1.00 C ATOM 1219 CG PHE A 75 -16.411 -13.500 -46.086 1.00 1.00 C ATOM 1220 CD1 PHE A 75 -17.424 -14.007 -46.877 1.00 1.00 C ATOM 1221 CD2 PHE A 75 -16.321 -13.903 -44.757 1.00 1.00 C ATOM 1222 CE1 PHE A 75 -18.327 -14.890 -46.365 1.00 1.00 C ATOM 1223 CE2 PHE A 75 -17.221 -14.788 -44.235 1.00 1.00 C ATOM 1224 CZ PHE A 75 -18.230 -15.286 -45.042 1.00 1.00 C ATOM 0 H PHE A 75 -14.801 -10.774 -48.335 1.00 1.00 H new ATOM 0 HA PHE A 75 -16.991 -10.996 -46.690 1.00 1.00 H new ATOM 0 HB2 PHE A 75 -15.210 -12.734 -47.686 1.00 1.00 H new ATOM 0 HB3 PHE A 75 -14.483 -12.566 -46.100 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -17.501 -13.701 -47.910 1.00 1.00 H new ATOM 0 HD2 PHE A 75 -15.532 -13.512 -44.132 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -19.117 -15.280 -46.990 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -17.146 -15.096 -43.203 1.00 1.00 H new ATOM 0 HZ PHE A 75 -18.945 -15.987 -44.637 1.00 1.00 H new ATOM 1234 N VAL A 76 -16.561 -10.325 -44.362 1.00 1.00 N ATOM 1235 CA VAL A 76 -16.438 -9.756 -43.030 1.00 1.00 C ATOM 1236 C VAL A 76 -16.432 -10.881 -41.973 1.00 1.00 C ATOM 1237 O VAL A 76 -17.319 -11.776 -41.986 1.00 1.00 O ATOM 1238 CB VAL A 76 -17.559 -8.657 -42.736 1.00 1.00 C ATOM 1239 CG1 VAL A 76 -18.971 -9.257 -42.765 1.00 1.00 C ATOM 1240 CG2 VAL A 76 -17.282 -7.951 -41.399 1.00 1.00 C ATOM 0 H VAL A 76 -17.503 -10.643 -44.590 1.00 1.00 H new ATOM 0 HA VAL A 76 -15.485 -9.230 -42.972 1.00 1.00 H new ATOM 0 HB VAL A 76 -17.513 -7.916 -43.534 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -19.703 -8.475 -42.560 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -19.164 -9.686 -43.748 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -19.051 -10.036 -42.007 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -18.055 -7.205 -41.214 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -17.285 -8.684 -40.593 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -16.309 -7.462 -41.441 1.00 1.00 H new ATOM 1250 N PHE A 77 -15.459 -10.775 -41.077 1.00 1.00 N ATOM 1251 CA PHE A 77 -15.376 -11.683 -39.956 1.00 1.00 C ATOM 1252 C PHE A 77 -15.893 -11.037 -38.684 1.00 1.00 C ATOM 1253 O PHE A 77 -15.806 -9.794 -38.506 1.00 1.00 O ATOM 1254 CB PHE A 77 -13.932 -12.177 -39.784 1.00 1.00 C ATOM 1255 CG PHE A 77 -13.567 -13.342 -40.679 1.00 1.00 C ATOM 1256 CD1 PHE A 77 -13.141 -13.126 -41.986 1.00 1.00 C ATOM 1257 CD2 PHE A 77 -13.664 -14.645 -40.209 1.00 1.00 C ATOM 1258 CE1 PHE A 77 -12.822 -14.177 -42.797 1.00 1.00 C ATOM 1259 CE2 PHE A 77 -13.347 -15.700 -41.018 1.00 1.00 C ATOM 1260 CZ PHE A 77 -12.924 -15.468 -42.318 1.00 1.00 C ATOM 0 H PHE A 77 -14.722 -10.070 -41.110 1.00 1.00 H new ATOM 0 HA PHE A 77 -16.013 -12.544 -40.161 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.250 -11.351 -39.985 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -13.781 -12.470 -38.745 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -13.062 -12.117 -42.363 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -13.993 -14.826 -39.196 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -12.491 -13.999 -43.810 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -13.426 -16.711 -40.646 1.00 1.00 H new ATOM 0 HZ PHE A 77 -12.673 -16.301 -42.959 1.00 1.00 H new ATOM 1270 N LYS A 78 -16.452 -11.908 -37.791 1.00 1.00 N ATOM 1271 CA LYS A 78 -16.960 -11.468 -36.474 1.00 1.00 C ATOM 1272 C LYS A 78 -15.800 -10.974 -35.582 1.00 1.00 C ATOM 1273 O LYS A 78 -14.654 -11.482 -35.724 1.00 1.00 O ATOM 1274 CB LYS A 78 -17.707 -12.594 -35.775 1.00 1.00 C ATOM 1275 CG LYS A 78 -19.199 -12.581 -36.047 1.00 1.00 C ATOM 1276 CD LYS A 78 -19.988 -12.480 -34.757 1.00 1.00 C ATOM 1277 CE LYS A 78 -21.095 -11.445 -34.859 1.00 1.00 C ATOM 1278 NZ LYS A 78 -22.018 -11.506 -33.693 1.00 1.00 N ATOM 0 H LYS A 78 -16.557 -12.907 -37.966 1.00 1.00 H new ATOM 0 HA LYS A 78 -17.653 -10.644 -36.642 1.00 1.00 H new ATOM 0 HB2 LYS A 78 -17.294 -13.550 -36.097 1.00 1.00 H new ATOM 0 HB3 LYS A 78 -17.540 -12.520 -34.700 1.00 1.00 H new ATOM 0 HG2 LYS A 78 -19.446 -11.740 -36.695 1.00 1.00 H new ATOM 0 HG3 LYS A 78 -19.482 -13.488 -36.580 1.00 1.00 H new ATOM 0 HD2 LYS A 78 -20.419 -13.452 -34.516 1.00 1.00 H new ATOM 0 HD3 LYS A 78 -19.317 -12.217 -33.939 1.00 1.00 H new ATOM 0 HE2 LYS A 78 -20.657 -10.449 -34.924 1.00 1.00 H new ATOM 0 HE3 LYS A 78 -21.659 -11.605 -35.778 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 -22.760 -10.785 -33.799 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 -22.456 -12.448 -33.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 -21.484 -11.328 -32.818 1.00 1.00 H new ATOM 1292 N ALA A 79 -16.099 -9.941 -34.718 1.00 1.00 N ATOM 1293 CA ALA A 79 -15.094 -9.306 -33.839 1.00 1.00 C ATOM 1294 C ALA A 79 -14.606 -10.296 -32.760 1.00 1.00 C ATOM 1295 O ALA A 79 -15.429 -10.872 -31.982 1.00 1.00 O ATOM 1296 CB ALA A 79 -15.646 -8.064 -33.213 1.00 1.00 C ATOM 0 H ALA A 79 -17.034 -9.544 -34.626 1.00 1.00 H new ATOM 0 HA ALA A 79 -14.237 -9.024 -34.451 1.00 1.00 H new ATOM 0 HB1 ALA A 79 -14.890 -7.613 -32.570 1.00 1.00 H new ATOM 0 HB2 ALA A 79 -15.927 -7.357 -33.994 1.00 1.00 H new ATOM 0 HB3 ALA A 79 -16.524 -8.316 -32.618 1.00 1.00 H new ATOM 1302 N GLU A 80 -13.279 -10.573 -32.844 1.00 1.00 N ATOM 1303 CA GLU A 80 -12.618 -11.573 -32.009 1.00 1.00 C ATOM 1304 C GLU A 80 -11.429 -10.929 -31.246 1.00 1.00 C ATOM 1305 O GLU A 80 -11.203 -9.698 -31.318 1.00 1.00 O ATOM 1306 CB GLU A 80 -12.179 -12.775 -32.856 1.00 1.00 C ATOM 1307 CG GLU A 80 -13.210 -13.890 -32.939 1.00 1.00 C ATOM 1308 CD GLU A 80 -12.700 -15.079 -33.723 1.00 1.00 C ATOM 1309 OE1 GLU A 80 -12.857 -15.086 -34.964 1.00 1.00 O ATOM 1310 OE2 GLU A 80 -12.131 -15.996 -33.097 1.00 1.00 O ATOM 0 H GLU A 80 -12.651 -10.103 -33.496 1.00 1.00 H new ATOM 0 HA GLU A 80 -13.323 -11.945 -31.265 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -11.951 -12.430 -33.865 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -11.256 -13.179 -32.441 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -13.480 -14.209 -31.932 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -14.118 -13.510 -33.407 1.00 1.00 H new ATOM 1317 N ILE A 81 -10.787 -11.780 -30.420 1.00 1.00 N ATOM 1318 CA ILE A 81 -9.651 -11.390 -29.605 1.00 1.00 C ATOM 1319 C ILE A 81 -8.356 -11.989 -30.197 1.00 1.00 C ATOM 1320 O ILE A 81 -7.592 -11.246 -30.873 1.00 1.00 O ATOM 1321 CB ILE A 81 -9.849 -11.781 -28.099 1.00 1.00 C ATOM 1322 CG1 ILE A 81 -10.816 -12.983 -27.958 1.00 1.00 C ATOM 1323 CG2 ILE A 81 -10.346 -10.579 -27.332 1.00 1.00 C ATOM 1324 CD1 ILE A 81 -10.187 -14.198 -27.344 1.00 1.00 C ATOM 0 H ILE A 81 -11.054 -12.758 -30.309 1.00 1.00 H new ATOM 0 HA ILE A 81 -9.566 -10.303 -29.624 1.00 1.00 H new ATOM 0 HB ILE A 81 -8.892 -12.093 -27.681 1.00 1.00 H new ATOM 0 HG12 ILE A 81 -11.669 -12.681 -27.351 1.00 1.00 H new ATOM 0 HG13 ILE A 81 -11.202 -13.244 -28.943 1.00 1.00 H new ATOM 0 HG21 ILE A 81 -10.485 -10.848 -26.285 1.00 1.00 H new ATOM 0 HG22 ILE A 81 -9.616 -9.773 -27.406 1.00 1.00 H new ATOM 0 HG23 ILE A 81 -11.296 -10.248 -27.751 1.00 1.00 H new ATOM 0 HD11 ILE A 81 -10.926 -14.997 -27.279 1.00 1.00 H new ATOM 0 HD12 ILE A 81 -9.351 -14.527 -27.962 1.00 1.00 H new ATOM 0 HD13 ILE A 81 -9.826 -13.955 -26.345 1.00 1.00 H new ATOM 1336 N ASN A 82 -8.095 -13.311 -29.891 1.00 1.00 N ATOM 1337 CA ASN A 82 -7.004 -14.074 -30.535 1.00 1.00 C ATOM 1338 C ASN A 82 -7.294 -14.178 -32.036 1.00 1.00 C ATOM 1339 O ASN A 82 -8.501 -14.298 -32.436 1.00 1.00 O ATOM 1340 CB ASN A 82 -6.886 -15.471 -29.899 1.00 1.00 C ATOM 1341 CG ASN A 82 -5.808 -15.540 -28.836 1.00 1.00 C ATOM 1342 OD1 ASN A 82 -4.625 -15.695 -29.140 1.00 1.00 O ATOM 1343 ND2 ASN A 82 -6.219 -15.384 -27.585 1.00 1.00 N ATOM 0 H ASN A 82 -8.630 -13.847 -29.208 1.00 1.00 H new ATOM 0 HA ASN A 82 -6.054 -13.561 -30.389 1.00 1.00 H new ATOM 0 HB2 ASN A 82 -7.844 -15.747 -29.458 1.00 1.00 H new ATOM 0 HB3 ASN A 82 -6.671 -16.203 -30.677 1.00 1.00 H new ATOM 0 HD21 ASN A 82 -5.543 -15.389 -26.822 1.00 1.00 H new ATOM 0 HD22 ASN A 82 -7.212 -15.259 -27.386 1.00 1.00 H new ATOM 1350 N ILE A 83 -6.222 -14.112 -32.841 1.00 1.00 N ATOM 1351 CA ILE A 83 -6.332 -14.038 -34.277 1.00 1.00 C ATOM 1352 C ILE A 83 -6.014 -15.424 -34.948 1.00 1.00 C ATOM 1353 O ILE A 83 -5.130 -16.177 -34.454 1.00 1.00 O ATOM 1354 CB ILE A 83 -5.405 -12.912 -34.853 1.00 1.00 C ATOM 1355 CG1 ILE A 83 -6.205 -11.996 -35.784 1.00 1.00 C ATOM 1356 CG2 ILE A 83 -4.168 -13.476 -35.569 1.00 1.00 C ATOM 1357 CD1 ILE A 83 -6.277 -10.566 -35.297 1.00 1.00 C ATOM 0 H ILE A 83 -5.261 -14.109 -32.499 1.00 1.00 H new ATOM 0 HA ILE A 83 -7.364 -13.783 -34.516 1.00 1.00 H new ATOM 0 HB ILE A 83 -5.036 -12.330 -34.008 1.00 1.00 H new ATOM 0 HG12 ILE A 83 -5.753 -12.013 -36.776 1.00 1.00 H new ATOM 0 HG13 ILE A 83 -7.216 -12.389 -35.888 1.00 1.00 H new ATOM 0 HG21 ILE A 83 -3.561 -12.654 -35.948 1.00 1.00 H new ATOM 0 HG22 ILE A 83 -3.580 -14.068 -34.868 1.00 1.00 H new ATOM 0 HG23 ILE A 83 -4.484 -14.107 -36.400 1.00 1.00 H new ATOM 0 HD11 ILE A 83 -6.857 -9.970 -36.002 1.00 1.00 H new ATOM 0 HD12 ILE A 83 -6.756 -10.539 -34.318 1.00 1.00 H new ATOM 0 HD13 ILE A 83 -5.270 -10.157 -35.220 1.00 1.00 H new ATOM 1369 N PRO A 84 -6.714 -15.738 -36.136 1.00 1.00 N ATOM 1370 CA PRO A 84 -6.346 -16.880 -36.970 1.00 1.00 C ATOM 1371 C PRO A 84 -5.115 -16.631 -37.901 1.00 1.00 C ATOM 1372 O PRO A 84 -4.743 -15.455 -38.178 1.00 1.00 O ATOM 1373 CB PRO A 84 -7.614 -17.131 -37.783 1.00 1.00 C ATOM 1374 CG PRO A 84 -8.683 -16.338 -37.109 1.00 1.00 C ATOM 1375 CD PRO A 84 -7.976 -15.108 -36.670 1.00 1.00 C ATOM 0 HA PRO A 84 -6.025 -17.726 -36.363 1.00 1.00 H new ATOM 0 HB2 PRO A 84 -7.485 -16.816 -38.818 1.00 1.00 H new ATOM 0 HB3 PRO A 84 -7.865 -18.192 -37.802 1.00 1.00 H new ATOM 0 HG2 PRO A 84 -9.503 -16.109 -37.790 1.00 1.00 H new ATOM 0 HG3 PRO A 84 -9.112 -16.878 -36.265 1.00 1.00 H new ATOM 0 HD2 PRO A 84 -7.786 -14.416 -37.491 1.00 1.00 H new ATOM 0 HD3 PRO A 84 -8.526 -14.556 -35.908 1.00 1.00 H new ATOM 1383 N SER A 85 -4.503 -17.761 -38.339 1.00 1.00 N ATOM 1384 CA SER A 85 -3.377 -17.756 -39.292 1.00 1.00 C ATOM 1385 C SER A 85 -3.859 -17.824 -40.755 1.00 1.00 C ATOM 1386 O SER A 85 -3.117 -17.430 -41.688 1.00 1.00 O ATOM 1387 CB SER A 85 -2.425 -18.901 -38.987 1.00 1.00 C ATOM 1388 OG SER A 85 -1.213 -18.401 -38.468 1.00 1.00 O ATOM 0 H SER A 85 -4.780 -18.696 -38.039 1.00 1.00 H new ATOM 0 HA SER A 85 -2.847 -16.811 -39.171 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.882 -19.583 -38.270 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.232 -19.474 -39.894 1.00 1.00 H new ATOM 0 HG SER A 85 -0.608 -19.147 -38.273 1.00 1.00 H new ATOM 1394 N ARG A 86 -5.116 -18.335 -40.923 1.00 1.00 N ATOM 1395 CA ARG A 86 -5.764 -18.487 -42.230 1.00 1.00 C ATOM 1396 C ARG A 86 -7.287 -18.400 -42.101 1.00 1.00 C ATOM 1397 O ARG A 86 -7.850 -18.853 -41.061 1.00 1.00 O ATOM 1398 CB ARG A 86 -5.300 -19.840 -42.913 1.00 1.00 C ATOM 1399 CG ARG A 86 -5.779 -21.108 -42.216 1.00 1.00 C ATOM 1400 CD ARG A 86 -5.074 -22.293 -42.721 1.00 1.00 C ATOM 1401 NE ARG A 86 -5.966 -23.430 -42.893 1.00 1.00 N ATOM 1402 CZ ARG A 86 -5.556 -24.595 -43.377 1.00 1.00 C ATOM 1403 NH1 ARG A 86 -4.269 -24.914 -43.357 1.00 1.00 N ATOM 1404 NH2 ARG A 86 -6.411 -25.455 -43.857 1.00 1.00 N ATOM 0 H ARG A 86 -5.695 -18.649 -40.144 1.00 1.00 H new ATOM 0 HA ARG A 86 -5.455 -17.665 -42.876 1.00 1.00 H new ATOM 0 HB2 ARG A 86 -5.658 -19.852 -43.943 1.00 1.00 H new ATOM 0 HB3 ARG A 86 -4.211 -19.855 -42.954 1.00 1.00 H new ATOM 0 HG2 ARG A 86 -5.619 -21.017 -41.142 1.00 1.00 H new ATOM 0 HG3 ARG A 86 -6.851 -21.227 -42.370 1.00 1.00 H new ATOM 0 HD2 ARG A 86 -4.603 -22.055 -43.675 1.00 1.00 H new ATOM 0 HD3 ARG A 86 -4.275 -22.561 -42.029 1.00 1.00 H new ATOM 0 HE ARG A 86 -6.946 -23.327 -42.631 1.00 1.00 H new ATOM 0 HH11 ARG A 86 -3.588 -24.262 -42.968 1.00 1.00 H new ATOM 0 HH12 ARG A 86 -3.960 -25.811 -43.731 1.00 1.00 H new ATOM 0 HH21 ARG A 86 -7.407 -25.235 -43.863 1.00 1.00 H new ATOM 0 HH22 ARG A 86 -6.084 -26.348 -44.226 1.00 1.00 H new ATOM 1418 N CYS A 87 -7.932 -17.966 -43.224 1.00 1.00 N ATOM 1419 CA CYS A 87 -9.376 -17.919 -43.325 1.00 1.00 C ATOM 1420 C CYS A 87 -9.970 -19.335 -43.580 1.00 1.00 C ATOM 1421 O CYS A 87 -9.296 -20.175 -44.227 1.00 1.00 O ATOM 1422 CB CYS A 87 -9.842 -16.976 -44.406 1.00 1.00 C ATOM 1423 SG CYS A 87 -9.744 -15.238 -43.941 1.00 1.00 S ATOM 0 H CYS A 87 -7.447 -17.647 -44.063 1.00 1.00 H new ATOM 0 HA CYS A 87 -9.738 -17.545 -42.367 1.00 1.00 H new ATOM 0 HB2 CYS A 87 -9.242 -17.138 -45.301 1.00 1.00 H new ATOM 0 HB3 CYS A 87 -10.873 -17.216 -44.666 1.00 1.00 H new ATOM 0 HG CYS A 87 -10.886 -14.855 -43.452 1.00 1.00 H new ATOM 1429 N PRO A 88 -11.197 -19.687 -42.966 1.00 1.00 N ATOM 1430 CA PRO A 88 -11.861 -21.009 -43.202 1.00 1.00 C ATOM 1431 C PRO A 88 -12.469 -21.206 -44.631 1.00 1.00 C ATOM 1432 O PRO A 88 -12.695 -22.376 -45.061 1.00 1.00 O ATOM 1433 CB PRO A 88 -12.969 -21.003 -42.165 1.00 1.00 C ATOM 1434 CG PRO A 88 -12.561 -19.987 -41.150 1.00 1.00 C ATOM 1435 CD PRO A 88 -11.970 -18.904 -41.961 1.00 1.00 C ATOM 0 HA PRO A 88 -11.139 -21.822 -43.125 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.927 -20.744 -42.616 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.086 -21.987 -41.710 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.414 -19.634 -40.571 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.841 -20.395 -40.441 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.730 -18.275 -42.425 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -11.331 -18.248 -41.370 1.00 1.00 H new ATOM 1443 N LYS A 89 -12.658 -20.048 -45.339 1.00 1.00 N ATOM 1444 CA LYS A 89 -13.174 -20.083 -46.726 1.00 1.00 C ATOM 1445 C LYS A 89 -12.017 -20.280 -47.742 1.00 1.00 C ATOM 1446 O LYS A 89 -11.974 -21.349 -48.396 1.00 1.00 O ATOM 1447 CB LYS A 89 -13.991 -18.843 -47.015 1.00 1.00 C ATOM 1448 CG LYS A 89 -15.374 -19.143 -47.519 1.00 1.00 C ATOM 1449 CD LYS A 89 -16.152 -17.867 -47.688 1.00 1.00 C ATOM 1450 CE LYS A 89 -17.518 -18.131 -48.281 1.00 1.00 C ATOM 1451 NZ LYS A 89 -18.084 -16.908 -48.905 1.00 1.00 N ATOM 0 H LYS A 89 -12.465 -19.114 -44.978 1.00 1.00 H new ATOM 0 HA LYS A 89 -13.837 -20.941 -46.836 1.00 1.00 H new ATOM 0 HB2 LYS A 89 -14.065 -18.246 -46.106 1.00 1.00 H new ATOM 0 HB3 LYS A 89 -13.467 -18.236 -47.753 1.00 1.00 H new ATOM 0 HG2 LYS A 89 -15.316 -19.671 -48.471 1.00 1.00 H new ATOM 0 HG3 LYS A 89 -15.889 -19.802 -46.820 1.00 1.00 H new ATOM 0 HD2 LYS A 89 -16.262 -17.375 -46.722 1.00 1.00 H new ATOM 0 HD3 LYS A 89 -15.599 -17.184 -48.333 1.00 1.00 H new ATOM 0 HE2 LYS A 89 -17.445 -18.922 -49.028 1.00 1.00 H new ATOM 0 HE3 LYS A 89 -18.191 -18.489 -47.502 1.00 1.00 H new ATOM 0 HZ1 LYS A 89 -19.035 -17.114 -49.272 1.00 1.00 H new ATOM 0 HZ2 LYS A 89 -18.144 -16.151 -48.194 1.00 1.00 H new ATOM 0 HZ3 LYS A 89 -17.470 -16.601 -49.686 1.00 1.00 H new ATOM 1465 N CYS A 90 -11.092 -19.281 -47.834 1.00 1.00 N ATOM 1466 CA CYS A 90 -9.934 -19.322 -48.688 1.00 1.00 C ATOM 1467 C CYS A 90 -8.646 -19.196 -47.845 1.00 1.00 C ATOM 1468 O CYS A 90 -8.711 -19.194 -46.581 1.00 1.00 O ATOM 1469 CB CYS A 90 -10.030 -18.208 -49.769 1.00 1.00 C ATOM 1470 SG CYS A 90 -10.451 -16.553 -49.154 1.00 1.00 S ATOM 0 H CYS A 90 -11.160 -18.419 -47.293 1.00 1.00 H new ATOM 0 HA CYS A 90 -9.897 -20.282 -49.204 1.00 1.00 H new ATOM 0 HB2 CYS A 90 -9.075 -18.150 -50.291 1.00 1.00 H new ATOM 0 HB3 CYS A 90 -10.778 -18.504 -50.505 1.00 1.00 H new ATOM 0 HG CYS A 90 -10.112 -15.662 -50.038 1.00 1.00 H new ATOM 1476 N LYS A 91 -7.512 -18.991 -48.559 1.00 1.00 N ATOM 1477 CA LYS A 91 -6.208 -18.804 -47.935 1.00 1.00 C ATOM 1478 C LYS A 91 -5.748 -17.330 -48.009 1.00 1.00 C ATOM 1479 O LYS A 91 -4.518 -17.021 -48.002 1.00 1.00 O ATOM 1480 CB LYS A 91 -5.179 -19.721 -48.569 1.00 1.00 C ATOM 1481 CG LYS A 91 -4.927 -20.974 -47.772 1.00 1.00 C ATOM 1482 CD LYS A 91 -3.882 -21.837 -48.439 1.00 1.00 C ATOM 1483 CE LYS A 91 -3.611 -23.095 -47.641 1.00 1.00 C ATOM 1484 NZ LYS A 91 -2.513 -23.900 -48.241 1.00 1.00 N ATOM 0 H LYS A 91 -7.491 -18.953 -49.578 1.00 1.00 H new ATOM 0 HA LYS A 91 -6.304 -19.064 -46.881 1.00 1.00 H new ATOM 0 HB2 LYS A 91 -5.515 -19.996 -49.569 1.00 1.00 H new ATOM 0 HB3 LYS A 91 -4.241 -19.178 -48.686 1.00 1.00 H new ATOM 0 HG2 LYS A 91 -4.599 -20.710 -46.767 1.00 1.00 H new ATOM 0 HG3 LYS A 91 -5.855 -21.536 -47.667 1.00 1.00 H new ATOM 0 HD2 LYS A 91 -4.216 -22.105 -49.441 1.00 1.00 H new ATOM 0 HD3 LYS A 91 -2.958 -21.270 -48.552 1.00 1.00 H new ATOM 0 HE2 LYS A 91 -3.349 -22.827 -46.617 1.00 1.00 H new ATOM 0 HE3 LYS A 91 -4.518 -23.697 -47.591 1.00 1.00 H new ATOM 0 HZ1 LYS A 91 -2.355 -24.754 -47.668 1.00 1.00 H new ATOM 0 HZ2 LYS A 91 -2.774 -24.176 -49.209 1.00 1.00 H new ATOM 0 HZ3 LYS A 91 -1.641 -23.334 -48.266 1.00 1.00 H new ATOM 1498 N SER A 92 -6.776 -16.401 -48.075 1.00 1.00 N ATOM 1499 CA SER A 92 -6.538 -14.947 -48.125 1.00 1.00 C ATOM 1500 C SER A 92 -5.887 -14.463 -46.804 1.00 1.00 C ATOM 1501 O SER A 92 -6.471 -14.628 -45.681 1.00 1.00 O ATOM 1502 CB SER A 92 -7.812 -14.184 -48.396 1.00 1.00 C ATOM 1503 OG SER A 92 -7.540 -12.989 -49.096 1.00 1.00 O ATOM 0 H SER A 92 -7.763 -16.658 -48.093 1.00 1.00 H new ATOM 0 HA SER A 92 -5.854 -14.750 -48.950 1.00 1.00 H new ATOM 0 HB2 SER A 92 -8.496 -14.803 -48.976 1.00 1.00 H new ATOM 0 HB3 SER A 92 -8.311 -13.954 -47.455 1.00 1.00 H new ATOM 0 HG SER A 92 -8.378 -12.510 -49.263 1.00 1.00 H new ATOM 1509 N GLU A 93 -4.610 -14.029 -46.958 1.00 1.00 N ATOM 1510 CA GLU A 93 -3.794 -13.582 -45.807 1.00 1.00 C ATOM 1511 C GLU A 93 -3.899 -12.050 -45.509 1.00 1.00 C ATOM 1512 O GLU A 93 -3.244 -11.533 -44.547 1.00 1.00 O ATOM 1513 CB GLU A 93 -2.353 -13.986 -46.032 1.00 1.00 C ATOM 1514 CG GLU A 93 -1.959 -15.279 -45.346 1.00 1.00 C ATOM 1515 CD GLU A 93 -0.904 -16.035 -46.126 1.00 1.00 C ATOM 1516 OE1 GLU A 93 0.300 -15.773 -45.906 1.00 1.00 O ATOM 1517 OE2 GLU A 93 -1.276 -16.876 -46.968 1.00 1.00 O ATOM 0 H GLU A 93 -4.131 -13.980 -47.857 1.00 1.00 H new ATOM 0 HA GLU A 93 -4.195 -14.076 -44.922 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -2.178 -14.088 -47.103 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -1.703 -13.186 -45.677 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -1.583 -15.060 -44.347 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -2.841 -15.908 -45.224 1.00 1.00 H new ATOM 1524 N TRP A 94 -4.820 -11.359 -46.276 1.00 1.00 N ATOM 1525 CA TRP A 94 -5.065 -9.931 -46.133 1.00 1.00 C ATOM 1526 C TRP A 94 -6.281 -9.650 -45.235 1.00 1.00 C ATOM 1527 O TRP A 94 -7.462 -9.571 -45.700 1.00 1.00 O ATOM 1528 CB TRP A 94 -5.267 -9.287 -47.501 1.00 1.00 C ATOM 1529 CG TRP A 94 -4.104 -8.446 -47.953 1.00 1.00 C ATOM 1530 CD1 TRP A 94 -3.957 -7.100 -47.768 1.00 1.00 C ATOM 1531 CD2 TRP A 94 -2.934 -8.892 -48.677 1.00 1.00 C ATOM 1532 NE1 TRP A 94 -2.779 -6.681 -48.323 1.00 1.00 N ATOM 1533 CE2 TRP A 94 -2.137 -7.762 -48.889 1.00 1.00 C ATOM 1534 CE3 TRP A 94 -2.496 -10.141 -49.159 1.00 1.00 C ATOM 1535 CZ2 TRP A 94 -0.929 -7.839 -49.557 1.00 1.00 C ATOM 1536 CZ3 TRP A 94 -1.306 -10.216 -49.820 1.00 1.00 C ATOM 1537 CH2 TRP A 94 -0.529 -9.070 -50.019 1.00 1.00 C ATOM 0 H TRP A 94 -5.391 -11.802 -46.995 1.00 1.00 H new ATOM 0 HA TRP A 94 -4.188 -9.494 -45.656 1.00 1.00 H new ATOM 0 HB2 TRP A 94 -5.446 -10.070 -48.238 1.00 1.00 H new ATOM 0 HB3 TRP A 94 -6.163 -8.666 -47.472 1.00 1.00 H new ATOM 0 HD1 TRP A 94 -4.665 -6.462 -47.260 1.00 1.00 H new ATOM 0 HE1 TRP A 94 -2.431 -5.722 -48.319 1.00 1.00 H new ATOM 0 HE3 TRP A 94 -3.095 -11.027 -49.007 1.00 1.00 H new ATOM 0 HZ2 TRP A 94 -0.320 -6.961 -49.711 1.00 1.00 H new ATOM 0 HZ3 TRP A 94 -0.960 -11.169 -50.193 1.00 1.00 H new ATOM 0 HH2 TRP A 94 0.408 -9.155 -50.549 1.00 1.00 H new ATOM 1548 N ILE A 95 -5.976 -9.565 -43.936 1.00 1.00 N ATOM 1549 CA ILE A 95 -7.004 -9.347 -42.920 1.00 1.00 C ATOM 1550 C ILE A 95 -6.699 -8.048 -42.164 1.00 1.00 C ATOM 1551 O ILE A 95 -5.511 -7.738 -41.886 1.00 1.00 O ATOM 1552 CB ILE A 95 -7.153 -10.562 -41.897 1.00 1.00 C ATOM 1553 CG1 ILE A 95 -6.848 -11.926 -42.561 1.00 1.00 C ATOM 1554 CG2 ILE A 95 -8.578 -10.619 -41.303 1.00 1.00 C ATOM 1555 CD1 ILE A 95 -5.644 -12.626 -41.981 1.00 1.00 C ATOM 0 H ILE A 95 -5.028 -9.644 -43.567 1.00 1.00 H new ATOM 0 HA ILE A 95 -7.960 -9.272 -43.439 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.425 -10.381 -41.106 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -7.719 -12.573 -42.458 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.689 -11.773 -43.629 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -8.650 -11.457 -40.609 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -8.789 -9.690 -40.773 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -9.302 -10.750 -42.107 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.492 -13.575 -42.496 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.762 -11.999 -42.108 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -5.807 -12.811 -40.919 1.00 1.00 H new ATOM 1567 N GLU A 96 -7.803 -7.345 -41.809 1.00 1.00 N ATOM 1568 CA GLU A 96 -7.732 -6.119 -41.021 1.00 1.00 C ATOM 1569 C GLU A 96 -7.861 -6.451 -39.535 1.00 1.00 C ATOM 1570 O GLU A 96 -8.724 -7.285 -39.144 1.00 1.00 O ATOM 1571 CB GLU A 96 -8.789 -5.123 -41.462 1.00 1.00 C ATOM 1572 CG GLU A 96 -8.204 -3.854 -42.054 1.00 1.00 C ATOM 1573 CD GLU A 96 -9.271 -2.843 -42.408 1.00 1.00 C ATOM 1574 OE1 GLU A 96 -9.811 -2.907 -43.534 1.00 1.00 O ATOM 1575 OE2 GLU A 96 -9.571 -1.980 -41.558 1.00 1.00 O ATOM 0 H GLU A 96 -8.752 -7.620 -42.064 1.00 1.00 H new ATOM 0 HA GLU A 96 -6.762 -5.650 -41.187 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -9.438 -5.595 -42.200 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -9.414 -4.863 -40.607 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -7.508 -3.411 -41.342 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -7.631 -4.103 -42.947 1.00 1.00 H new ATOM 1582 N GLU A 97 -6.942 -5.856 -38.715 1.00 1.00 N ATOM 1583 CA GLU A 97 -6.895 -6.102 -37.271 1.00 1.00 C ATOM 1584 C GLU A 97 -7.938 -5.252 -36.515 1.00 1.00 C ATOM 1585 O GLU A 97 -8.180 -4.079 -36.912 1.00 1.00 O ATOM 1586 CB GLU A 97 -5.526 -5.839 -36.680 1.00 1.00 C ATOM 1587 CG GLU A 97 -4.696 -7.095 -36.517 1.00 1.00 C ATOM 1588 CD GLU A 97 -3.396 -7.013 -37.280 1.00 1.00 C ATOM 1589 OE1 GLU A 97 -3.377 -7.411 -38.467 1.00 1.00 O ATOM 1590 OE2 GLU A 97 -2.397 -6.532 -36.701 1.00 1.00 O ATOM 0 H GLU A 97 -6.231 -5.205 -39.047 1.00 1.00 H new ATOM 0 HA GLU A 97 -7.128 -7.160 -37.146 1.00 1.00 H new ATOM 0 HB2 GLU A 97 -4.990 -5.137 -37.319 1.00 1.00 H new ATOM 0 HB3 GLU A 97 -5.643 -5.360 -35.708 1.00 1.00 H new ATOM 0 HG2 GLU A 97 -4.487 -7.257 -35.460 1.00 1.00 H new ATOM 0 HG3 GLU A 97 -5.267 -7.956 -36.865 1.00 1.00 H new ATOM 1597 N PRO A 98 -8.647 -5.863 -35.446 1.00 1.00 N ATOM 1598 CA PRO A 98 -9.652 -5.122 -34.660 1.00 1.00 C ATOM 1599 C PRO A 98 -9.070 -3.945 -33.822 1.00 1.00 C ATOM 1600 O PRO A 98 -7.830 -3.893 -33.567 1.00 1.00 O ATOM 1601 CB PRO A 98 -10.238 -6.220 -33.769 1.00 1.00 C ATOM 1602 CG PRO A 98 -9.190 -7.285 -33.684 1.00 1.00 C ATOM 1603 CD PRO A 98 -8.617 -7.310 -35.039 1.00 1.00 C ATOM 0 HA PRO A 98 -10.380 -4.619 -35.296 1.00 1.00 H new ATOM 0 HB2 PRO A 98 -10.481 -5.832 -32.780 1.00 1.00 H new ATOM 0 HB3 PRO A 98 -11.162 -6.614 -34.192 1.00 1.00 H new ATOM 0 HG2 PRO A 98 -8.436 -7.048 -32.933 1.00 1.00 H new ATOM 0 HG3 PRO A 98 -9.619 -8.249 -33.411 1.00 1.00 H new ATOM 0 HD2 PRO A 98 -7.603 -7.709 -35.041 1.00 1.00 H new ATOM 0 HD3 PRO A 98 -9.205 -7.931 -35.714 1.00 1.00 H new ATOM 1611 N ARG A 99 -9.992 -3.021 -33.448 1.00 1.00 N ATOM 1612 CA ARG A 99 -9.671 -1.852 -32.668 1.00 1.00 C ATOM 1613 C ARG A 99 -10.343 -1.947 -31.305 1.00 1.00 C ATOM 1614 O ARG A 99 -11.508 -2.430 -31.188 1.00 1.00 O ATOM 1615 CB ARG A 99 -10.060 -0.582 -33.382 1.00 1.00 C ATOM 1616 CG ARG A 99 -8.940 -0.036 -34.236 1.00 1.00 C ATOM 1617 CD ARG A 99 -9.395 1.152 -35.005 1.00 1.00 C ATOM 1618 NE ARG A 99 -8.318 1.745 -35.793 1.00 1.00 N ATOM 1619 CZ ARG A 99 -8.515 2.660 -36.748 1.00 1.00 C ATOM 1620 NH1 ARG A 99 -9.693 3.250 -36.886 1.00 1.00 N ATOM 1621 NH2 ARG A 99 -7.538 2.985 -37.549 1.00 1.00 N ATOM 0 H ARG A 99 -10.980 -3.089 -33.693 1.00 1.00 H new ATOM 0 HA ARG A 99 -8.591 -1.815 -32.528 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -10.931 -0.773 -34.009 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -10.353 0.169 -32.648 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -8.094 0.236 -33.604 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -8.590 -0.807 -34.922 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -10.211 0.863 -35.668 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -9.792 1.898 -34.317 1.00 1.00 H new ATOM 0 HE ARG A 99 -7.362 1.444 -35.604 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -10.461 3.008 -36.260 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -9.832 3.947 -37.618 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -6.625 2.541 -37.446 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -7.687 3.683 -38.278 1.00 1.00 H new ATOM 1635 N PHE A 100 -9.561 -1.526 -30.282 1.00 1.00 N ATOM 1636 CA PHE A 100 -10.002 -1.561 -28.887 1.00 1.00 C ATOM 1637 C PHE A 100 -10.092 -0.157 -28.334 1.00 1.00 C ATOM 1638 O PHE A 100 -9.166 0.671 -28.553 1.00 1.00 O ATOM 1639 CB PHE A 100 -9.074 -2.423 -28.022 1.00 1.00 C ATOM 1640 CG PHE A 100 -9.235 -3.916 -28.234 1.00 1.00 C ATOM 1641 CD1 PHE A 100 -10.206 -4.629 -27.548 1.00 1.00 C ATOM 1642 CD2 PHE A 100 -8.415 -4.588 -29.137 1.00 1.00 C ATOM 1643 CE1 PHE A 100 -10.355 -5.972 -27.751 1.00 1.00 C ATOM 1644 CE2 PHE A 100 -8.566 -5.933 -29.345 1.00 1.00 C ATOM 1645 CZ PHE A 100 -9.536 -6.628 -28.651 1.00 1.00 C ATOM 0 H PHE A 100 -8.618 -1.158 -30.409 1.00 1.00 H new ATOM 0 HA PHE A 100 -10.991 -2.017 -28.860 1.00 1.00 H new ATOM 0 HB2 PHE A 100 -8.041 -2.147 -28.232 1.00 1.00 H new ATOM 0 HB3 PHE A 100 -9.258 -2.195 -26.972 1.00 1.00 H new ATOM 0 HD1 PHE A 100 -10.850 -4.119 -26.847 1.00 1.00 H new ATOM 0 HD2 PHE A 100 -7.654 -4.044 -29.677 1.00 1.00 H new ATOM 0 HE1 PHE A 100 -11.111 -6.520 -27.209 1.00 1.00 H new ATOM 0 HE2 PHE A 100 -7.929 -6.448 -30.049 1.00 1.00 H new ATOM 0 HZ PHE A 100 -9.656 -7.689 -28.812 1.00 1.00 H new ATOM 1655 N LYS A 101 -11.264 0.138 -27.720 1.00 1.00 N ATOM 1656 CA LYS A 101 -11.529 1.446 -27.109 1.00 1.00 C ATOM 1657 C LYS A 101 -12.278 1.285 -25.785 1.00 1.00 C ATOM 1658 O LYS A 101 -13.033 0.293 -25.623 1.00 1.00 O ATOM 1659 CB LYS A 101 -12.330 2.353 -28.070 1.00 1.00 C ATOM 1660 CG LYS A 101 -11.505 3.503 -28.625 1.00 1.00 C ATOM 1661 CD LYS A 101 -12.388 4.676 -29.002 1.00 1.00 C ATOM 1662 CE LYS A 101 -11.566 5.884 -29.416 1.00 1.00 C ATOM 1663 NZ LYS A 101 -12.419 7.057 -29.765 1.00 1.00 N ATOM 0 H LYS A 101 -12.038 -0.521 -27.639 1.00 1.00 H new ATOM 0 HA LYS A 101 -10.569 1.921 -26.909 1.00 1.00 H new ATOM 0 HB2 LYS A 101 -12.709 1.752 -28.897 1.00 1.00 H new ATOM 0 HB3 LYS A 101 -13.196 2.755 -27.545 1.00 1.00 H new ATOM 0 HG2 LYS A 101 -10.772 3.820 -27.883 1.00 1.00 H new ATOM 0 HG3 LYS A 101 -10.949 3.167 -29.500 1.00 1.00 H new ATOM 0 HD2 LYS A 101 -13.048 4.387 -29.820 1.00 1.00 H new ATOM 0 HD3 LYS A 101 -13.024 4.940 -28.157 1.00 1.00 H new ATOM 0 HE2 LYS A 101 -10.891 6.157 -28.605 1.00 1.00 H new ATOM 0 HE3 LYS A 101 -10.945 5.622 -30.272 1.00 1.00 H new ATOM 0 HZ1 LYS A 101 -11.814 7.856 -30.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 101 -13.045 6.807 -30.557 1.00 1.00 H new ATOM 0 HZ3 LYS A 101 -12.993 7.326 -28.941 1.00 1.00 H new ATOM 1677 N LEU A 102 -12.070 2.268 -24.864 1.00 1.00 N ATOM 1678 CA LEU A 102 -12.721 2.290 -23.565 1.00 1.00 C ATOM 1679 C LEU A 102 -13.542 3.556 -23.414 1.00 1.00 C ATOM 1680 O LEU A 102 -13.051 4.681 -23.746 1.00 1.00 O ATOM 1681 CB LEU A 102 -11.706 2.194 -22.427 1.00 1.00 C ATOM 1682 CG LEU A 102 -11.581 0.817 -21.774 1.00 1.00 C ATOM 1683 CD1 LEU A 102 -10.198 0.233 -22.009 1.00 1.00 C ATOM 1684 CD2 LEU A 102 -11.857 0.910 -20.289 1.00 1.00 C ATOM 0 H LEU A 102 -11.443 3.057 -25.022 1.00 1.00 H new ATOM 0 HA LEU A 102 -13.376 1.421 -23.508 1.00 1.00 H new ATOM 0 HB2 LEU A 102 -10.728 2.486 -22.810 1.00 1.00 H new ATOM 0 HB3 LEU A 102 -11.977 2.918 -21.659 1.00 1.00 H new ATOM 0 HG LEU A 102 -12.319 0.157 -22.230 1.00 1.00 H new ATOM 0 HD11 LEU A 102 -10.132 -0.747 -21.536 1.00 1.00 H new ATOM 0 HD12 LEU A 102 -10.023 0.131 -23.080 1.00 1.00 H new ATOM 0 HD13 LEU A 102 -9.446 0.895 -21.580 1.00 1.00 H new ATOM 0 HD21 LEU A 102 -11.764 -0.078 -19.839 1.00 1.00 H new ATOM 0 HD22 LEU A 102 -11.139 1.588 -19.827 1.00 1.00 H new ATOM 0 HD23 LEU A 102 -12.867 1.288 -20.130 1.00 1.00 H new ATOM 1696 N GLU A 103 -14.810 3.357 -22.981 1.00 1.00 N ATOM 1697 CA GLU A 103 -15.739 4.460 -22.771 1.00 1.00 C ATOM 1698 C GLU A 103 -16.209 4.493 -21.315 1.00 1.00 C ATOM 1699 O GLU A 103 -16.506 3.416 -20.716 1.00 1.00 O ATOM 1700 CB GLU A 103 -16.933 4.369 -23.724 1.00 1.00 C ATOM 1701 CG GLU A 103 -17.040 5.552 -24.673 1.00 1.00 C ATOM 1702 CD GLU A 103 -17.250 5.218 -26.201 1.00 1.00 C ATOM 1703 OE1 GLU A 103 -16.235 5.100 -26.948 1.00 1.00 O ATOM 1704 OE2 GLU A 103 -18.427 5.141 -26.657 1.00 1.00 O ATOM 0 H GLU A 103 -15.200 2.437 -22.774 1.00 1.00 H new ATOM 0 HA GLU A 103 -15.213 5.390 -22.987 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -16.854 3.451 -24.307 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -17.850 4.298 -23.140 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -17.870 6.178 -24.344 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -16.133 6.149 -24.577 1.00 1.00 H new ATOM 1711 N ARG A 104 -16.241 5.738 -20.767 1.00 1.00 N ATOM 1712 CA ARG A 104 -16.686 5.958 -19.376 1.00 1.00 C ATOM 1713 C ARG A 104 -18.172 6.402 -19.324 1.00 1.00 C ATOM 1714 O ARG A 104 -18.541 7.420 -19.958 1.00 1.00 O ATOM 1715 CB ARG A 104 -15.840 7.034 -18.710 1.00 1.00 C ATOM 1716 CG ARG A 104 -14.665 6.522 -17.916 1.00 1.00 C ATOM 1717 CD ARG A 104 -13.954 7.666 -17.270 1.00 1.00 C ATOM 1718 NE ARG A 104 -12.879 7.222 -16.388 1.00 1.00 N ATOM 1719 CZ ARG A 104 -12.570 7.827 -15.234 1.00 1.00 C ATOM 1720 NH1 ARG A 104 -13.399 8.710 -14.686 1.00 1.00 N ATOM 1721 NH2 ARG A 104 -11.467 7.510 -14.620 1.00 1.00 N ATOM 0 H ARG A 104 -15.968 6.587 -21.262 1.00 1.00 H new ATOM 0 HA ARG A 104 -16.573 5.011 -18.848 1.00 1.00 H new ATOM 0 HB2 ARG A 104 -15.471 7.713 -19.479 1.00 1.00 H new ATOM 0 HB3 ARG A 104 -16.479 7.619 -18.048 1.00 1.00 H new ATOM 0 HG2 ARG A 104 -15.006 5.818 -17.157 1.00 1.00 H new ATOM 0 HG3 ARG A 104 -13.982 5.979 -18.569 1.00 1.00 H new ATOM 0 HD2 ARG A 104 -13.543 8.318 -18.041 1.00 1.00 H new ATOM 0 HD3 ARG A 104 -14.668 8.259 -16.699 1.00 1.00 H new ATOM 0 HE ARG A 104 -12.333 6.406 -16.666 1.00 1.00 H new ATOM 0 HH11 ARG A 104 -14.282 8.934 -15.145 1.00 1.00 H new ATOM 0 HH12 ARG A 104 -13.152 9.164 -13.807 1.00 1.00 H new ATOM 0 HH21 ARG A 104 -10.846 6.806 -15.018 1.00 1.00 H new ATOM 0 HH22 ARG A 104 -11.224 7.966 -13.741 1.00 1.00 H new ATOM 1735 N LYS A 105 -19.071 5.542 -18.593 1.00 1.00 N ATOM 1736 CA LYS A 105 -20.601 5.751 -18.381 1.00 1.00 C ATOM 1737 C LYS A 105 -20.960 6.037 -16.837 1.00 1.00 C ATOM 1738 O LYS A 105 -20.737 5.160 -15.940 1.00 1.00 O ATOM 1739 CB LYS A 105 -21.477 4.527 -19.004 1.00 1.00 C ATOM 1740 CG LYS A 105 -22.171 4.786 -20.408 1.00 1.00 C ATOM 1741 CD LYS A 105 -23.011 3.580 -20.919 1.00 1.00 C ATOM 1742 CE LYS A 105 -23.690 3.848 -22.284 1.00 1.00 C ATOM 1743 NZ LYS A 105 -24.500 2.683 -22.751 1.00 1.00 N ATOM 1744 OXT LYS A 105 -21.431 7.171 -16.553 1.00 1.00 O ATOM 0 H LYS A 105 -18.738 4.690 -18.142 1.00 1.00 H new ATOM 0 HA LYS A 105 -20.880 6.646 -18.937 1.00 1.00 H new ATOM 0 HB2 LYS A 105 -20.826 3.659 -19.102 1.00 1.00 H new ATOM 0 HB3 LYS A 105 -22.253 4.264 -18.285 1.00 1.00 H new ATOM 0 HG2 LYS A 105 -22.817 5.660 -20.329 1.00 1.00 H new ATOM 0 HG3 LYS A 105 -21.404 5.022 -21.145 1.00 1.00 H new ATOM 0 HD2 LYS A 105 -22.365 2.706 -21.006 1.00 1.00 H new ATOM 0 HD3 LYS A 105 -23.776 3.339 -20.181 1.00 1.00 H new ATOM 0 HE2 LYS A 105 -24.332 4.725 -22.202 1.00 1.00 H new ATOM 0 HE3 LYS A 105 -22.927 4.079 -23.028 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 -24.935 2.908 -23.668 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 -23.884 1.851 -22.855 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 -25.245 2.477 -22.055 1.00 1.00 H new TER 1758 LYS A 105