USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 921 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 56 THR OG1 : rot -170:sc= 0.791 USER MOD Set 1.2: A 59 THR OG1 : rot 112:sc= 0.921 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0926) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.087) USER MOD Single : A -2 MET CE :methyl 177:sc= 0 (180deg=-0.0184) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00804 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 29 LYS NZ :NH3+ -165:sc= 1.13 (180deg=0.949) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.11 K(o=0.11,f=-1.6!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 30:sc= -0.0157 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 1.14 K(o=1.1,f=-0.033) USER MOD Single : A 61 SER OG : rot 25:sc= 0.0578 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.392 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.592 K(o=-0.59,f=-4.9!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0.311 K(o=0.31,f=-5!) USER MOD Single : A 78 SER OG : rot 178:sc= 0.836 USER MOD Single : A 79 ASN : amide:sc= 0.508 K(o=0.51,f=-0.15) USER MOD Single : A 84 THR OG1 : rot -33:sc= 0.0152 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc=-0.00628 X(o=-0.0063,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00169 USER MOD Single : A 100 MET CE :methyl -174:sc= 0 (180deg=-0.0377) USER MOD Single : A 103 LYS NZ :NH3+ 161:sc= 1.27 (180deg=0.966) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -116:sc= 0 (180deg=-0.0338) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -24.931 -61.824 7.694 1.00 0.00 N ATOM 2 CA GLY A -5 -24.738 -62.888 6.684 1.00 0.00 C ATOM 3 C GLY A -5 -23.460 -63.668 6.946 1.00 0.00 C ATOM 4 O GLY A -5 -23.204 -64.076 8.081 1.00 0.00 O ATOM 0 H1 GLY A -5 -25.811 -61.308 7.491 1.00 0.00 H new ATOM 0 H2 GLY A -5 -24.991 -62.251 8.641 1.00 0.00 H new ATOM 0 H3 GLY A -5 -24.127 -61.165 7.662 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -25.591 -63.566 6.699 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -24.700 -62.446 5.688 1.00 0.00 H new ATOM 10 N SER A -4 -22.646 -63.877 5.907 1.00 0.00 N ATOM 11 CA SER A -4 -21.359 -64.597 5.963 1.00 0.00 C ATOM 12 C SER A -4 -20.283 -63.942 5.082 1.00 0.00 C ATOM 13 O SER A -4 -20.589 -63.188 4.150 1.00 0.00 O ATOM 14 CB SER A -4 -21.552 -66.072 5.576 1.00 0.00 C ATOM 15 OG SER A -4 -22.080 -66.201 4.263 1.00 0.00 O ATOM 0 H SER A -4 -22.867 -63.540 4.970 1.00 0.00 H new ATOM 0 HA SER A -4 -21.004 -64.543 6.992 1.00 0.00 H new ATOM 0 HB2 SER A -4 -20.597 -66.594 5.638 1.00 0.00 H new ATOM 0 HB3 SER A -4 -22.224 -66.551 6.288 1.00 0.00 H new ATOM 0 HG SER A -4 -22.189 -67.150 4.046 1.00 0.00 H new ATOM 21 N HIS A -3 -19.008 -64.211 5.389 1.00 0.00 N ATOM 22 CA HIS A -3 -17.833 -63.678 4.681 1.00 0.00 C ATOM 23 C HIS A -3 -16.649 -64.665 4.752 1.00 0.00 C ATOM 24 O HIS A -3 -16.600 -65.510 5.652 1.00 0.00 O ATOM 25 CB HIS A -3 -17.469 -62.308 5.283 1.00 0.00 C ATOM 26 CG HIS A -3 -16.642 -61.441 4.366 1.00 0.00 C ATOM 27 ND1 HIS A -3 -15.255 -61.503 4.220 1.00 0.00 N ATOM 28 CD2 HIS A -3 -17.129 -60.478 3.533 1.00 0.00 C ATOM 29 CE1 HIS A -3 -14.937 -60.576 3.299 1.00 0.00 C ATOM 30 NE2 HIS A -3 -16.043 -59.944 2.872 1.00 0.00 N ATOM 0 H HIS A -3 -18.755 -64.826 6.163 1.00 0.00 H new ATOM 0 HA HIS A -3 -18.069 -63.549 3.625 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -18.387 -61.778 5.539 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -16.921 -62.464 6.212 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -18.163 -60.190 3.414 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -13.935 -60.369 2.952 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -16.074 -59.197 2.178 1.00 0.00 H new ATOM 38 N MET A -2 -15.701 -64.574 3.815 1.00 0.00 N ATOM 39 CA MET A -2 -14.505 -65.430 3.743 1.00 0.00 C ATOM 40 C MET A -2 -13.288 -64.651 3.218 1.00 0.00 C ATOM 41 O MET A -2 -13.384 -63.945 2.210 1.00 0.00 O ATOM 42 CB MET A -2 -14.812 -66.654 2.859 1.00 0.00 C ATOM 43 CG MET A -2 -13.667 -67.676 2.846 1.00 0.00 C ATOM 44 SD MET A -2 -14.021 -69.215 1.948 1.00 0.00 S ATOM 45 CE MET A -2 -14.075 -68.607 0.238 1.00 0.00 C ATOM 0 H MET A -2 -15.742 -63.885 3.064 1.00 0.00 H new ATOM 0 HA MET A -2 -14.250 -65.770 4.747 1.00 0.00 H new ATOM 0 HB2 MET A -2 -15.721 -67.137 3.217 1.00 0.00 H new ATOM 0 HB3 MET A -2 -15.008 -66.321 1.840 1.00 0.00 H new ATOM 0 HG2 MET A -2 -12.788 -67.208 2.403 1.00 0.00 H new ATOM 0 HG3 MET A -2 -13.411 -67.925 3.876 1.00 0.00 H new ATOM 0 HE1 MET A -2 -14.231 -69.445 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A -2 -14.894 -67.896 0.130 1.00 0.00 H new ATOM 0 HE3 MET A -2 -13.133 -68.115 -0.003 1.00 0.00 H new ATOM 55 N ALA A -1 -12.137 -64.827 3.882 1.00 0.00 N ATOM 56 CA ALA A -1 -10.866 -64.143 3.601 1.00 0.00 C ATOM 57 C ALA A -1 -10.996 -62.598 3.526 1.00 0.00 C ATOM 58 O ALA A -1 -11.901 -62.010 4.124 1.00 0.00 O ATOM 59 CB ALA A -1 -10.223 -64.805 2.366 1.00 0.00 C ATOM 0 H ALA A -1 -12.063 -65.478 4.664 1.00 0.00 H new ATOM 0 HA ALA A -1 -10.186 -64.272 4.443 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -9.278 -64.312 2.140 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -10.042 -65.860 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -10.894 -64.712 1.512 1.00 0.00 H new ATOM 65 N SER A 0 -10.067 -61.926 2.837 1.00 0.00 N ATOM 66 CA SER A 0 -10.122 -60.484 2.557 1.00 0.00 C ATOM 67 C SER A 0 -9.378 -60.133 1.264 1.00 0.00 C ATOM 68 O SER A 0 -8.414 -60.810 0.891 1.00 0.00 O ATOM 69 CB SER A 0 -9.519 -59.689 3.720 1.00 0.00 C ATOM 70 OG SER A 0 -9.962 -58.342 3.658 1.00 0.00 O ATOM 0 H SER A 0 -9.238 -62.377 2.450 1.00 0.00 H new ATOM 0 HA SER A 0 -11.172 -60.217 2.436 1.00 0.00 H new ATOM 0 HB2 SER A 0 -9.813 -60.136 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 0 -8.431 -59.727 3.674 1.00 0.00 H new ATOM 0 HG SER A 0 -9.576 -57.836 4.404 1.00 0.00 H new ATOM 76 N MET A 1 -9.810 -59.067 0.585 1.00 0.00 N ATOM 77 CA MET A 1 -9.150 -58.509 -0.600 1.00 0.00 C ATOM 78 C MET A 1 -9.435 -57.003 -0.721 1.00 0.00 C ATOM 79 O MET A 1 -10.591 -56.579 -0.702 1.00 0.00 O ATOM 80 CB MET A 1 -9.620 -59.267 -1.855 1.00 0.00 C ATOM 81 CG MET A 1 -8.837 -58.856 -3.109 1.00 0.00 C ATOM 82 SD MET A 1 -9.276 -59.762 -4.622 1.00 0.00 S ATOM 83 CE MET A 1 -8.617 -61.409 -4.235 1.00 0.00 C ATOM 0 H MET A 1 -10.651 -58.554 0.851 1.00 0.00 H new ATOM 0 HA MET A 1 -8.071 -58.631 -0.502 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.507 -60.339 -1.693 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.682 -59.079 -2.014 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.993 -57.791 -3.283 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.773 -58.995 -2.916 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.664 -62.038 -5.124 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.581 -61.319 -3.908 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.210 -61.861 -3.440 1.00 0.00 H new ATOM 93 N ASP A 2 -8.379 -56.203 -0.885 1.00 0.00 N ATOM 94 CA ASP A 2 -8.449 -54.749 -1.099 1.00 0.00 C ATOM 95 C ASP A 2 -7.653 -54.335 -2.359 1.00 0.00 C ATOM 96 O ASP A 2 -6.431 -54.168 -2.289 1.00 0.00 O ATOM 97 CB ASP A 2 -7.944 -54.010 0.151 1.00 0.00 C ATOM 98 CG ASP A 2 -8.912 -54.125 1.338 1.00 0.00 C ATOM 99 OD1 ASP A 2 -8.599 -54.849 2.315 1.00 0.00 O ATOM 100 OD2 ASP A 2 -9.979 -53.463 1.315 1.00 0.00 O ATOM 0 H ASP A 2 -7.422 -56.556 -0.873 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.489 -54.469 -1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.973 -54.413 0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.794 -52.958 -0.090 1.00 0.00 H new ATOM 105 N PRO A 3 -8.314 -54.152 -3.523 1.00 0.00 N ATOM 106 CA PRO A 3 -7.665 -53.746 -4.775 1.00 0.00 C ATOM 107 C PRO A 3 -7.441 -52.229 -4.907 1.00 0.00 C ATOM 108 O PRO A 3 -7.019 -51.758 -5.963 1.00 0.00 O ATOM 109 CB PRO A 3 -8.566 -54.321 -5.875 1.00 0.00 C ATOM 110 CG PRO A 3 -9.960 -54.215 -5.260 1.00 0.00 C ATOM 111 CD PRO A 3 -9.713 -54.481 -3.773 1.00 0.00 C ATOM 0 HA PRO A 3 -6.647 -54.131 -4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.488 -53.751 -6.801 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.306 -55.353 -6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -10.398 -53.231 -5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.646 -54.945 -5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.372 -53.871 -3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.917 -55.523 -3.526 1.00 0.00 H new ATOM 119 N LEU A 4 -7.714 -51.456 -3.849 1.00 0.00 N ATOM 120 CA LEU A 4 -7.704 -49.987 -3.844 1.00 0.00 C ATOM 121 C LEU A 4 -6.623 -49.377 -2.928 1.00 0.00 C ATOM 122 O LEU A 4 -6.784 -48.274 -2.414 1.00 0.00 O ATOM 123 CB LEU A 4 -9.125 -49.463 -3.539 1.00 0.00 C ATOM 124 CG LEU A 4 -10.218 -49.881 -4.539 1.00 0.00 C ATOM 125 CD1 LEU A 4 -11.570 -49.335 -4.081 1.00 0.00 C ATOM 126 CD2 LEU A 4 -9.949 -49.361 -5.954 1.00 0.00 C ATOM 0 H LEU A 4 -7.957 -51.850 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.418 -49.651 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.415 -49.808 -2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.091 -48.374 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.219 -50.971 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.342 -49.632 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.809 -49.735 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.524 -48.247 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.750 -49.684 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.907 -48.272 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.998 -49.756 -6.312 1.00 0.00 H new ATOM 138 N ASP A 5 -5.496 -50.067 -2.735 1.00 0.00 N ATOM 139 CA ASP A 5 -4.308 -49.518 -2.045 1.00 0.00 C ATOM 140 C ASP A 5 -3.215 -48.990 -2.997 1.00 0.00 C ATOM 141 O ASP A 5 -2.182 -48.476 -2.560 1.00 0.00 O ATOM 142 CB ASP A 5 -3.759 -50.561 -1.059 1.00 0.00 C ATOM 143 CG ASP A 5 -4.560 -50.588 0.254 1.00 0.00 C ATOM 144 OD1 ASP A 5 -4.452 -49.620 1.046 1.00 0.00 O ATOM 145 OD2 ASP A 5 -5.274 -51.584 0.515 1.00 0.00 O ATOM 0 H ASP A 5 -5.373 -51.029 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 5 -4.636 -48.636 -1.494 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.787 -51.548 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.714 -50.340 -0.842 1.00 0.00 H new ATOM 150 N LYS A 6 -3.454 -49.109 -4.307 1.00 0.00 N ATOM 151 CA LYS A 6 -2.484 -48.849 -5.388 1.00 0.00 C ATOM 152 C LYS A 6 -2.690 -47.519 -6.133 1.00 0.00 C ATOM 153 O LYS A 6 -1.709 -46.892 -6.535 1.00 0.00 O ATOM 154 CB LYS A 6 -2.498 -50.066 -6.334 1.00 0.00 C ATOM 155 CG LYS A 6 -3.794 -50.161 -7.160 1.00 0.00 C ATOM 156 CD LYS A 6 -4.188 -51.579 -7.569 1.00 0.00 C ATOM 157 CE LYS A 6 -3.113 -52.262 -8.424 1.00 0.00 C ATOM 158 NZ LYS A 6 -3.504 -53.650 -8.787 1.00 0.00 N ATOM 0 H LYS A 6 -4.364 -49.401 -4.663 1.00 0.00 H new ATOM 0 HA LYS A 6 -1.499 -48.725 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -1.645 -50.006 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.377 -50.978 -5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.609 -49.724 -6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.680 -49.556 -8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.369 -52.175 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -5.125 -51.546 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.945 -51.681 -9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.170 -52.280 -7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.755 -54.082 -9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.640 -54.210 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.391 -53.630 -9.329 1.00 0.00 H new ATOM 172 N ILE A 7 -3.950 -47.101 -6.316 1.00 0.00 N ATOM 173 CA ILE A 7 -4.365 -45.920 -7.104 1.00 0.00 C ATOM 174 C ILE A 7 -5.576 -45.181 -6.515 1.00 0.00 C ATOM 175 O ILE A 7 -5.579 -43.952 -6.512 1.00 0.00 O ATOM 176 CB ILE A 7 -4.629 -46.272 -8.598 1.00 0.00 C ATOM 177 CG1 ILE A 7 -5.593 -47.460 -8.872 1.00 0.00 C ATOM 178 CG2 ILE A 7 -3.296 -46.537 -9.320 1.00 0.00 C ATOM 179 CD1 ILE A 7 -7.045 -47.074 -9.174 1.00 0.00 C ATOM 0 H ILE A 7 -4.744 -47.592 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 7 -3.516 -45.239 -7.050 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.143 -45.393 -8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.205 -48.033 -9.714 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.584 -48.121 -8.005 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.490 -46.782 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.670 -45.646 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.782 -47.370 -8.841 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.632 -47.975 -9.350 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.461 -46.530 -8.326 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.076 -46.442 -10.061 1.00 0.00 H new ATOM 191 N ILE A 8 -6.604 -45.903 -6.039 1.00 0.00 N ATOM 192 CA ILE A 8 -7.876 -45.369 -5.482 1.00 0.00 C ATOM 193 C ILE A 8 -8.468 -44.116 -6.193 1.00 0.00 C ATOM 194 O ILE A 8 -9.060 -43.237 -5.564 1.00 0.00 O ATOM 195 CB ILE A 8 -7.808 -45.304 -3.933 1.00 0.00 C ATOM 196 CG1 ILE A 8 -9.220 -45.343 -3.299 1.00 0.00 C ATOM 197 CG2 ILE A 8 -6.943 -44.152 -3.391 1.00 0.00 C ATOM 198 CD1 ILE A 8 -9.228 -45.631 -1.791 1.00 0.00 C ATOM 0 H ILE A 8 -6.578 -46.923 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.649 -46.096 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.286 -46.208 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.712 -44.387 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -9.812 -46.105 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.947 -44.176 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.921 -44.263 -3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.348 -43.200 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -10.256 -45.641 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.768 -46.601 -1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.666 -44.856 -1.270 1.00 0.00 H new ATOM 210 N ASN A 9 -8.320 -44.022 -7.523 1.00 0.00 N ATOM 211 CA ASN A 9 -8.769 -42.893 -8.362 1.00 0.00 C ATOM 212 C ASN A 9 -8.208 -41.513 -7.928 1.00 0.00 C ATOM 213 O ASN A 9 -8.834 -40.472 -8.141 1.00 0.00 O ATOM 214 CB ASN A 9 -10.307 -42.986 -8.511 1.00 0.00 C ATOM 215 CG ASN A 9 -10.890 -42.223 -9.691 1.00 0.00 C ATOM 216 OD1 ASN A 9 -11.075 -42.754 -10.777 1.00 0.00 O ATOM 217 ND2 ASN A 9 -11.226 -40.966 -9.519 1.00 0.00 N ATOM 0 H ASN A 9 -7.868 -44.756 -8.067 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.335 -42.979 -9.358 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -10.584 -44.036 -8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -10.768 -42.615 -7.595 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.639 -40.439 -10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -11.075 -40.517 -8.616 1.00 0.00 H new ATOM 224 N ASP A 10 -7.017 -41.476 -7.323 1.00 0.00 N ATOM 225 CA ASP A 10 -6.509 -40.294 -6.605 1.00 0.00 C ATOM 226 C ASP A 10 -5.876 -39.178 -7.463 1.00 0.00 C ATOM 227 O ASP A 10 -5.281 -38.233 -6.936 1.00 0.00 O ATOM 228 CB ASP A 10 -5.618 -40.726 -5.425 1.00 0.00 C ATOM 229 CG ASP A 10 -4.147 -41.034 -5.786 1.00 0.00 C ATOM 230 OD1 ASP A 10 -3.813 -41.287 -6.969 1.00 0.00 O ATOM 231 OD2 ASP A 10 -3.300 -41.017 -4.859 1.00 0.00 O ATOM 0 H ASP A 10 -6.372 -42.266 -7.315 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.400 -39.796 -6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -5.633 -39.938 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.056 -41.613 -4.966 1.00 0.00 H new ATOM 236 N ILE A 11 -6.019 -39.285 -8.783 1.00 0.00 N ATOM 237 CA ILE A 11 -5.423 -38.387 -9.791 1.00 0.00 C ATOM 238 C ILE A 11 -6.348 -38.096 -10.985 1.00 0.00 C ATOM 239 O ILE A 11 -5.901 -37.646 -12.044 1.00 0.00 O ATOM 240 CB ILE A 11 -4.008 -38.913 -10.159 1.00 0.00 C ATOM 241 CG1 ILE A 11 -3.060 -37.911 -10.858 1.00 0.00 C ATOM 242 CG2 ILE A 11 -4.079 -40.211 -10.986 1.00 0.00 C ATOM 243 CD1 ILE A 11 -2.874 -36.593 -10.096 1.00 0.00 C ATOM 0 H ILE A 11 -6.575 -40.029 -9.205 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.299 -37.394 -9.359 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.562 -39.100 -9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -2.086 -38.381 -10.993 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.449 -37.692 -11.853 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.070 -40.547 -11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.592 -40.982 -10.410 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.626 -40.024 -11.910 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.196 -35.945 -10.651 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -3.839 -36.098 -9.984 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.455 -36.798 -9.111 1.00 0.00 H new ATOM 255 N LYS A 12 -7.657 -38.333 -10.813 1.00 0.00 N ATOM 256 CA LYS A 12 -8.662 -38.193 -11.883 1.00 0.00 C ATOM 257 C LYS A 12 -9.891 -37.345 -11.518 1.00 0.00 C ATOM 258 O LYS A 12 -10.440 -36.674 -12.394 1.00 0.00 O ATOM 259 CB LYS A 12 -9.007 -39.609 -12.391 1.00 0.00 C ATOM 260 CG LYS A 12 -9.844 -39.632 -13.680 1.00 0.00 C ATOM 261 CD LYS A 12 -11.352 -39.789 -13.430 1.00 0.00 C ATOM 262 CE LYS A 12 -12.086 -39.627 -14.764 1.00 0.00 C ATOM 263 NZ LYS A 12 -13.542 -39.899 -14.638 1.00 0.00 N ATOM 0 H LYS A 12 -8.053 -38.630 -9.921 1.00 0.00 H new ATOM 0 HA LYS A 12 -8.227 -37.606 -12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.080 -40.156 -12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -9.550 -40.140 -11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -9.670 -38.709 -14.233 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -9.501 -40.452 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -11.564 -40.767 -12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -11.697 -39.042 -12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.938 -38.614 -15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.653 -40.305 -15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.999 -39.778 -15.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.686 -40.874 -14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.961 -39.236 -13.955 1.00 0.00 H new ATOM 277 N LYS A 13 -10.303 -37.331 -10.244 1.00 0.00 N ATOM 278 CA LYS A 13 -11.400 -36.515 -9.698 1.00 0.00 C ATOM 279 C LYS A 13 -10.981 -35.836 -8.386 1.00 0.00 C ATOM 280 O LYS A 13 -10.936 -36.476 -7.336 1.00 0.00 O ATOM 281 CB LYS A 13 -12.658 -37.397 -9.542 1.00 0.00 C ATOM 282 CG LYS A 13 -13.907 -36.584 -9.150 1.00 0.00 C ATOM 283 CD LYS A 13 -15.105 -37.473 -8.774 1.00 0.00 C ATOM 284 CE LYS A 13 -15.649 -38.352 -9.912 1.00 0.00 C ATOM 285 NZ LYS A 13 -16.364 -37.559 -10.948 1.00 0.00 N ATOM 0 H LYS A 13 -9.862 -37.914 -9.532 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.640 -35.707 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.849 -37.920 -10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -12.472 -38.158 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.663 -35.936 -8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.188 -35.936 -9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.813 -38.118 -7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.911 -36.835 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.824 -38.892 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.326 -39.099 -9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.712 -38.195 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.168 -37.064 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.712 -36.863 -11.363 1.00 0.00 H new ATOM 299 N GLU A 14 -10.668 -34.540 -8.450 1.00 0.00 N ATOM 300 CA GLU A 14 -10.258 -33.716 -7.292 1.00 0.00 C ATOM 301 C GLU A 14 -10.700 -32.235 -7.419 1.00 0.00 C ATOM 302 O GLU A 14 -10.086 -31.320 -6.866 1.00 0.00 O ATOM 303 CB GLU A 14 -8.741 -33.889 -7.063 1.00 0.00 C ATOM 304 CG GLU A 14 -8.312 -33.510 -5.638 1.00 0.00 C ATOM 305 CD GLU A 14 -6.859 -33.932 -5.350 1.00 0.00 C ATOM 306 OE1 GLU A 14 -5.916 -33.302 -5.893 1.00 0.00 O ATOM 307 OE2 GLU A 14 -6.644 -34.881 -4.556 1.00 0.00 O ATOM 0 H GLU A 14 -10.691 -34.015 -9.324 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.780 -34.071 -6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.464 -34.925 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.197 -33.273 -7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.412 -32.433 -5.502 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.979 -33.985 -4.919 1.00 0.00 H new ATOM 314 N ALA A 15 -11.768 -31.966 -8.174 1.00 0.00 N ATOM 315 CA ALA A 15 -12.265 -30.614 -8.429 1.00 0.00 C ATOM 316 C ALA A 15 -13.262 -30.158 -7.354 1.00 0.00 C ATOM 317 O ALA A 15 -14.465 -30.431 -7.443 1.00 0.00 O ATOM 318 CB ALA A 15 -12.893 -30.587 -9.814 1.00 0.00 C ATOM 0 H ALA A 15 -12.319 -32.692 -8.631 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.432 -29.912 -8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.270 -29.586 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.144 -30.855 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.716 -31.300 -9.854 1.00 0.00 H new ATOM 324 N ASN A 16 -12.763 -29.463 -6.332 1.00 0.00 N ATOM 325 CA ASN A 16 -13.582 -28.929 -5.249 1.00 0.00 C ATOM 326 C ASN A 16 -12.915 -27.702 -4.599 1.00 0.00 C ATOM 327 O ASN A 16 -11.739 -27.747 -4.228 1.00 0.00 O ATOM 328 CB ASN A 16 -13.822 -30.071 -4.247 1.00 0.00 C ATOM 329 CG ASN A 16 -14.810 -29.722 -3.144 1.00 0.00 C ATOM 330 OD1 ASN A 16 -15.594 -28.786 -3.230 1.00 0.00 O ATOM 331 ND2 ASN A 16 -14.823 -30.481 -2.071 1.00 0.00 N ATOM 0 H ASN A 16 -11.769 -29.254 -6.234 1.00 0.00 H new ATOM 0 HA ASN A 16 -14.540 -28.573 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -14.188 -30.945 -4.787 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -12.871 -30.351 -3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -15.483 -30.288 -1.318 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -14.173 -31.263 -1.992 1.00 0.00 H new ATOM 338 N ASP A 17 -13.670 -26.612 -4.453 1.00 0.00 N ATOM 339 CA ASP A 17 -13.235 -25.362 -3.810 1.00 0.00 C ATOM 340 C ASP A 17 -14.336 -24.791 -2.890 1.00 0.00 C ATOM 341 O ASP A 17 -15.497 -24.672 -3.299 1.00 0.00 O ATOM 342 CB ASP A 17 -12.822 -24.353 -4.897 1.00 0.00 C ATOM 343 CG ASP A 17 -11.999 -23.183 -4.334 1.00 0.00 C ATOM 344 OD1 ASP A 17 -12.504 -22.449 -3.453 1.00 0.00 O ATOM 345 OD2 ASP A 17 -10.839 -23.003 -4.776 1.00 0.00 O ATOM 0 H ASP A 17 -14.632 -26.569 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.374 -25.566 -3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.240 -24.867 -5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.716 -23.963 -5.384 1.00 0.00 H new ATOM 350 N SER A 18 -13.965 -24.423 -1.657 1.00 0.00 N ATOM 351 CA SER A 18 -14.861 -23.872 -0.619 1.00 0.00 C ATOM 352 C SER A 18 -14.434 -22.477 -0.129 1.00 0.00 C ATOM 353 O SER A 18 -14.704 -22.094 1.012 1.00 0.00 O ATOM 354 CB SER A 18 -15.029 -24.864 0.544 1.00 0.00 C ATOM 355 OG SER A 18 -15.521 -26.117 0.087 1.00 0.00 O ATOM 0 H SER A 18 -12.999 -24.502 -1.338 1.00 0.00 H new ATOM 0 HA SER A 18 -15.835 -23.732 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.071 -25.007 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.715 -24.449 1.283 1.00 0.00 H new ATOM 0 HG SER A 18 -15.616 -26.728 0.847 1.00 0.00 H new ATOM 361 N GLY A 19 -13.759 -21.707 -0.988 1.00 0.00 N ATOM 362 CA GLY A 19 -13.308 -20.341 -0.712 1.00 0.00 C ATOM 363 C GLY A 19 -11.930 -20.288 -0.054 1.00 0.00 C ATOM 364 O GLY A 19 -11.768 -19.752 1.045 1.00 0.00 O ATOM 0 H GLY A 19 -13.504 -22.027 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.281 -19.778 -1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.033 -19.849 -0.064 1.00 0.00 H new ATOM 368 N VAL A 20 -10.941 -20.866 -0.739 1.00 0.00 N ATOM 369 CA VAL A 20 -9.542 -21.030 -0.291 1.00 0.00 C ATOM 370 C VAL A 20 -8.533 -20.260 -1.170 1.00 0.00 C ATOM 371 O VAL A 20 -7.315 -20.389 -1.030 1.00 0.00 O ATOM 372 CB VAL A 20 -9.261 -22.541 -0.115 1.00 0.00 C ATOM 373 CG1 VAL A 20 -9.351 -23.300 -1.443 1.00 0.00 C ATOM 374 CG2 VAL A 20 -7.944 -22.885 0.589 1.00 0.00 C ATOM 0 H VAL A 20 -11.094 -21.255 -1.670 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.399 -20.559 0.682 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.056 -22.871 0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.147 -24.357 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.352 -23.186 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.619 -22.897 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.843 -23.968 0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.109 -22.480 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.942 -22.452 1.589 1.00 0.00 H new ATOM 384 N THR A 21 -9.042 -19.423 -2.074 1.00 0.00 N ATOM 385 CA THR A 21 -8.271 -18.665 -3.079 1.00 0.00 C ATOM 386 C THR A 21 -7.737 -17.319 -2.570 1.00 0.00 C ATOM 387 O THR A 21 -8.142 -16.800 -1.529 1.00 0.00 O ATOM 388 CB THR A 21 -9.060 -18.439 -4.391 1.00 0.00 C ATOM 389 OG1 THR A 21 -10.267 -19.175 -4.442 1.00 0.00 O ATOM 390 CG2 THR A 21 -8.211 -18.844 -5.602 1.00 0.00 C ATOM 0 H THR A 21 -10.044 -19.242 -2.135 1.00 0.00 H new ATOM 0 HA THR A 21 -7.413 -19.304 -3.286 1.00 0.00 H new ATOM 0 HB THR A 21 -9.300 -17.376 -4.416 1.00 0.00 H new ATOM 0 HG1 THR A 21 -10.725 -18.994 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 21 -8.780 -18.679 -6.517 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.302 -18.243 -5.627 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.946 -19.899 -5.525 1.00 0.00 H new ATOM 398 N LEU A 22 -6.829 -16.729 -3.352 1.00 0.00 N ATOM 399 CA LEU A 22 -6.060 -15.509 -3.068 1.00 0.00 C ATOM 400 C LEU A 22 -6.820 -14.235 -3.495 1.00 0.00 C ATOM 401 O LEU A 22 -6.250 -13.339 -4.122 1.00 0.00 O ATOM 402 CB LEU A 22 -4.699 -15.647 -3.784 1.00 0.00 C ATOM 403 CG LEU A 22 -3.886 -16.894 -3.380 1.00 0.00 C ATOM 404 CD1 LEU A 22 -2.963 -17.304 -4.523 1.00 0.00 C ATOM 405 CD2 LEU A 22 -3.068 -16.640 -2.115 1.00 0.00 C ATOM 0 H LEU A 22 -6.593 -17.117 -4.265 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.906 -15.401 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.870 -15.674 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.103 -14.758 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.588 -17.701 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.392 -18.185 -4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.558 -17.534 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.279 -16.486 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.507 -17.539 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.375 -15.817 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.738 -16.383 -1.294 1.00 0.00 H new ATOM 417 N ALA A 23 -8.133 -14.210 -3.271 1.00 0.00 N ATOM 418 CA ALA A 23 -9.076 -13.320 -3.956 1.00 0.00 C ATOM 419 C ALA A 23 -10.317 -12.979 -3.094 1.00 0.00 C ATOM 420 O ALA A 23 -10.683 -13.770 -2.218 1.00 0.00 O ATOM 421 CB ALA A 23 -9.480 -14.029 -5.258 1.00 0.00 C ATOM 0 H ALA A 23 -8.584 -14.823 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.600 -12.360 -4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.185 -13.406 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.594 -14.201 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -9.949 -14.984 -5.022 1.00 0.00 H new ATOM 427 N PRO A 24 -10.993 -11.833 -3.336 1.00 0.00 N ATOM 428 CA PRO A 24 -12.157 -11.410 -2.548 1.00 0.00 C ATOM 429 C PRO A 24 -13.434 -12.220 -2.850 1.00 0.00 C ATOM 430 O PRO A 24 -14.296 -12.352 -1.978 1.00 0.00 O ATOM 431 CB PRO A 24 -12.340 -9.924 -2.879 1.00 0.00 C ATOM 432 CG PRO A 24 -11.800 -9.805 -4.304 1.00 0.00 C ATOM 433 CD PRO A 24 -10.643 -10.802 -4.311 1.00 0.00 C ATOM 0 HA PRO A 24 -11.984 -11.584 -1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -13.387 -9.626 -2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.788 -9.288 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.557 -10.059 -5.046 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.463 -8.792 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.506 -11.233 -5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.706 -10.314 -4.043 1.00 0.00 H new ATOM 441 N LEU A 25 -13.555 -12.773 -4.062 1.00 0.00 N ATOM 442 CA LEU A 25 -14.637 -13.668 -4.493 1.00 0.00 C ATOM 443 C LEU A 25 -14.108 -14.654 -5.560 1.00 0.00 C ATOM 444 O LEU A 25 -12.898 -14.807 -5.737 1.00 0.00 O ATOM 445 CB LEU A 25 -15.820 -12.801 -5.001 1.00 0.00 C ATOM 446 CG LEU A 25 -17.212 -13.435 -4.791 1.00 0.00 C ATOM 447 CD1 LEU A 25 -17.657 -13.374 -3.329 1.00 0.00 C ATOM 448 CD2 LEU A 25 -18.252 -12.709 -5.643 1.00 0.00 C ATOM 0 H LEU A 25 -12.873 -12.602 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.000 -14.275 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -15.793 -11.837 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -15.680 -12.605 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 25 -17.133 -14.481 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -18.641 -13.831 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.941 -13.913 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -17.706 -12.334 -3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -19.231 -13.163 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -18.290 -11.659 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -17.979 -12.786 -6.695 1.00 0.00 H new ATOM 460 N SER A 26 -15.008 -15.297 -6.301 1.00 0.00 N ATOM 461 CA SER A 26 -14.764 -16.234 -7.412 1.00 0.00 C ATOM 462 C SER A 26 -14.290 -15.552 -8.712 1.00 0.00 C ATOM 463 O SER A 26 -14.757 -15.851 -9.815 1.00 0.00 O ATOM 464 CB SER A 26 -16.027 -17.087 -7.602 1.00 0.00 C ATOM 465 OG SER A 26 -17.180 -16.266 -7.755 1.00 0.00 O ATOM 0 H SER A 26 -16.006 -15.171 -6.133 1.00 0.00 H new ATOM 0 HA SER A 26 -13.925 -16.878 -7.150 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.911 -17.724 -8.479 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.157 -17.746 -6.744 1.00 0.00 H new ATOM 0 HG SER A 26 -17.971 -16.832 -7.876 1.00 0.00 H new ATOM 471 N VAL A 27 -13.369 -14.594 -8.579 1.00 0.00 N ATOM 472 CA VAL A 27 -12.940 -13.652 -9.623 1.00 0.00 C ATOM 473 C VAL A 27 -11.477 -13.228 -9.402 1.00 0.00 C ATOM 474 O VAL A 27 -11.083 -13.022 -8.250 1.00 0.00 O ATOM 475 CB VAL A 27 -13.899 -12.440 -9.617 1.00 0.00 C ATOM 476 CG1 VAL A 27 -13.802 -11.569 -8.353 1.00 0.00 C ATOM 477 CG2 VAL A 27 -13.722 -11.537 -10.841 1.00 0.00 C ATOM 0 H VAL A 27 -12.877 -14.445 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.984 -14.130 -10.602 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.887 -12.900 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.506 -10.740 -8.427 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.041 -12.171 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.789 -11.177 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.422 -10.703 -10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.702 -11.154 -10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.916 -12.110 -11.747 1.00 0.00 H new ATOM 487 N PRO A 28 -10.651 -13.052 -10.453 1.00 0.00 N ATOM 488 CA PRO A 28 -9.290 -12.536 -10.313 1.00 0.00 C ATOM 489 C PRO A 28 -9.284 -11.012 -10.093 1.00 0.00 C ATOM 490 O PRO A 28 -8.938 -10.235 -10.984 1.00 0.00 O ATOM 491 CB PRO A 28 -8.553 -12.989 -11.574 1.00 0.00 C ATOM 492 CG PRO A 28 -9.659 -13.002 -12.629 1.00 0.00 C ATOM 493 CD PRO A 28 -10.892 -13.445 -11.838 1.00 0.00 C ATOM 0 HA PRO A 28 -8.784 -12.923 -9.429 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -7.749 -12.303 -11.840 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -8.104 -13.974 -11.448 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -9.800 -12.018 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.432 -13.692 -13.441 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.794 -12.971 -12.226 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -11.039 -14.522 -11.917 1.00 0.00 H new ATOM 501 N LYS A 29 -9.675 -10.608 -8.876 1.00 0.00 N ATOM 502 CA LYS A 29 -9.612 -9.254 -8.290 1.00 0.00 C ATOM 503 C LYS A 29 -9.868 -8.085 -9.274 1.00 0.00 C ATOM 504 O LYS A 29 -8.914 -7.527 -9.823 1.00 0.00 O ATOM 505 CB LYS A 29 -8.339 -9.081 -7.431 1.00 0.00 C ATOM 506 CG LYS A 29 -6.943 -9.247 -8.077 1.00 0.00 C ATOM 507 CD LYS A 29 -6.392 -10.682 -8.118 1.00 0.00 C ATOM 508 CE LYS A 29 -6.228 -11.277 -6.712 1.00 0.00 C ATOM 509 NZ LYS A 29 -5.581 -12.614 -6.750 1.00 0.00 N ATOM 0 H LYS A 29 -10.078 -11.274 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.473 -9.184 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.377 -8.084 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.403 -9.794 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.988 -8.866 -9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.235 -8.621 -7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.064 -11.311 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.428 -10.686 -8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.631 -10.602 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.205 -11.360 -6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.714 -13.090 -5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.011 -13.187 -7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.564 -12.502 -6.938 1.00 0.00 H new ATOM 523 N PRO A 30 -11.133 -7.664 -9.488 1.00 0.00 N ATOM 524 CA PRO A 30 -11.429 -6.476 -10.291 1.00 0.00 C ATOM 525 C PRO A 30 -10.809 -5.208 -9.681 1.00 0.00 C ATOM 526 O PRO A 30 -10.515 -5.158 -8.483 1.00 0.00 O ATOM 527 CB PRO A 30 -12.958 -6.398 -10.377 1.00 0.00 C ATOM 528 CG PRO A 30 -13.411 -7.087 -9.092 1.00 0.00 C ATOM 529 CD PRO A 30 -12.367 -8.190 -8.915 1.00 0.00 C ATOM 0 HA PRO A 30 -10.990 -6.548 -11.286 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -13.307 -5.367 -10.426 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -13.339 -6.906 -11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -13.421 -6.400 -8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -14.418 -7.494 -9.184 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.235 -8.438 -7.862 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -12.675 -9.105 -9.422 1.00 0.00 H new ATOM 537 N LYS A 31 -10.589 -4.177 -10.506 1.00 0.00 N ATOM 538 CA LYS A 31 -9.878 -2.956 -10.083 1.00 0.00 C ATOM 539 C LYS A 31 -10.627 -2.216 -8.962 1.00 0.00 C ATOM 540 O LYS A 31 -11.778 -1.813 -9.143 1.00 0.00 O ATOM 541 CB LYS A 31 -9.567 -2.041 -11.278 1.00 0.00 C ATOM 542 CG LYS A 31 -8.493 -2.654 -12.193 1.00 0.00 C ATOM 543 CD LYS A 31 -8.057 -1.665 -13.286 1.00 0.00 C ATOM 544 CE LYS A 31 -6.908 -2.212 -14.147 1.00 0.00 C ATOM 545 NZ LYS A 31 -7.343 -3.316 -15.045 1.00 0.00 N ATOM 0 H LYS A 31 -10.895 -4.161 -11.479 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.921 -3.266 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.478 -1.866 -11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.227 -1.071 -10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.628 -2.945 -11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.881 -3.562 -12.655 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.909 -1.436 -13.926 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.746 -0.729 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.491 -1.403 -14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.110 -2.570 -13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.532 -3.649 -15.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.716 -4.101 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.086 -2.970 -15.686 1.00 0.00 H new ATOM 559 N LEU A 32 -9.971 -2.053 -7.809 1.00 0.00 N ATOM 560 CA LEU A 32 -10.525 -1.490 -6.573 1.00 0.00 C ATOM 561 C LEU A 32 -9.472 -0.684 -5.786 1.00 0.00 C ATOM 562 O LEU A 32 -8.314 -1.094 -5.677 1.00 0.00 O ATOM 563 CB LEU A 32 -11.176 -2.628 -5.752 1.00 0.00 C ATOM 564 CG LEU A 32 -10.221 -3.659 -5.111 1.00 0.00 C ATOM 565 CD1 LEU A 32 -9.804 -3.267 -3.689 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.869 -5.042 -4.998 1.00 0.00 C ATOM 0 H LEU A 32 -8.993 -2.323 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.302 -0.765 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.771 -2.177 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.867 -3.164 -6.403 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.354 -3.682 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.133 -4.025 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.292 -2.305 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.689 -3.192 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.165 -5.738 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.764 -4.975 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.140 -5.399 -5.992 1.00 0.00 H new ATOM 578 N GLU A 33 -9.885 0.457 -5.227 1.00 0.00 N ATOM 579 CA GLU A 33 -9.038 1.408 -4.481 1.00 0.00 C ATOM 580 C GLU A 33 -9.830 2.072 -3.338 1.00 0.00 C ATOM 581 O GLU A 33 -10.097 3.277 -3.329 1.00 0.00 O ATOM 582 CB GLU A 33 -8.441 2.466 -5.439 1.00 0.00 C ATOM 583 CG GLU A 33 -7.344 1.967 -6.392 1.00 0.00 C ATOM 584 CD GLU A 33 -6.013 1.605 -5.702 1.00 0.00 C ATOM 585 OE1 GLU A 33 -5.044 1.299 -6.440 1.00 0.00 O ATOM 586 OE2 GLU A 33 -5.881 1.706 -4.461 1.00 0.00 O ATOM 0 H GLU A 33 -10.857 0.761 -5.281 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.213 0.855 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.251 2.885 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.032 3.280 -4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.713 1.090 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.153 2.736 -7.140 1.00 0.00 H new ATOM 593 N GLU A 34 -10.255 1.259 -2.370 1.00 0.00 N ATOM 594 CA GLU A 34 -11.095 1.683 -1.241 1.00 0.00 C ATOM 595 C GLU A 34 -10.255 1.996 0.012 1.00 0.00 C ATOM 596 O GLU A 34 -9.922 1.107 0.800 1.00 0.00 O ATOM 597 CB GLU A 34 -12.193 0.632 -1.005 1.00 0.00 C ATOM 598 CG GLU A 34 -13.243 1.134 -0.006 1.00 0.00 C ATOM 599 CD GLU A 34 -14.401 0.128 0.141 1.00 0.00 C ATOM 600 OE1 GLU A 34 -15.395 0.226 -0.621 1.00 0.00 O ATOM 601 OE2 GLU A 34 -14.336 -0.759 1.027 1.00 0.00 O ATOM 0 H GLU A 34 -10.022 0.266 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.588 2.624 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.676 0.389 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.744 -0.288 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.775 1.298 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.634 2.096 -0.338 1.00 0.00 H new ATOM 608 N LEU A 35 -9.902 3.277 0.179 1.00 0.00 N ATOM 609 CA LEU A 35 -9.087 3.822 1.272 1.00 0.00 C ATOM 610 C LEU A 35 -9.740 5.079 1.879 1.00 0.00 C ATOM 611 O LEU A 35 -10.510 5.776 1.210 1.00 0.00 O ATOM 612 CB LEU A 35 -7.689 4.146 0.709 1.00 0.00 C ATOM 613 CG LEU A 35 -6.873 2.897 0.321 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.762 3.259 -0.655 1.00 0.00 C ATOM 615 CD2 LEU A 35 -6.224 2.260 1.548 1.00 0.00 C ATOM 0 H LEU A 35 -10.193 3.999 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.006 3.088 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.799 4.784 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.131 4.717 1.451 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.568 2.195 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.199 2.362 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.196 3.689 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.094 3.985 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.655 1.381 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.555 2.979 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.998 1.964 2.256 1.00 0.00 H new ATOM 627 N SER A 36 -9.399 5.397 3.132 1.00 0.00 N ATOM 628 CA SER A 36 -9.741 6.689 3.758 1.00 0.00 C ATOM 629 C SER A 36 -8.936 7.833 3.120 1.00 0.00 C ATOM 630 O SER A 36 -7.918 7.587 2.477 1.00 0.00 O ATOM 631 CB SER A 36 -9.508 6.606 5.272 1.00 0.00 C ATOM 632 OG SER A 36 -9.936 7.796 5.915 1.00 0.00 O ATOM 0 H SER A 36 -8.878 4.770 3.745 1.00 0.00 H new ATOM 0 HA SER A 36 -10.796 6.905 3.586 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.048 5.752 5.681 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.450 6.440 5.473 1.00 0.00 H new ATOM 0 HG SER A 36 -9.780 7.721 6.880 1.00 0.00 H new ATOM 638 N GLU A 37 -9.340 9.091 3.308 1.00 0.00 N ATOM 639 CA GLU A 37 -8.671 10.276 2.742 1.00 0.00 C ATOM 640 C GLU A 37 -7.171 10.334 3.082 1.00 0.00 C ATOM 641 O GLU A 37 -6.351 10.574 2.196 1.00 0.00 O ATOM 642 CB GLU A 37 -9.437 11.524 3.218 1.00 0.00 C ATOM 643 CG GLU A 37 -8.760 12.880 2.953 1.00 0.00 C ATOM 644 CD GLU A 37 -7.777 13.344 4.055 1.00 0.00 C ATOM 645 OE1 GLU A 37 -8.020 13.097 5.261 1.00 0.00 O ATOM 646 OE2 GLU A 37 -6.773 14.019 3.721 1.00 0.00 O ATOM 0 H GLU A 37 -10.159 9.325 3.869 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.699 10.223 1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.415 11.530 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.610 11.431 4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.222 12.822 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -9.533 13.639 2.834 1.00 0.00 H new ATOM 653 N GLN A 38 -6.797 10.029 4.327 1.00 0.00 N ATOM 654 CA GLN A 38 -5.391 9.966 4.743 1.00 0.00 C ATOM 655 C GLN A 38 -4.708 8.665 4.298 1.00 0.00 C ATOM 656 O GLN A 38 -3.539 8.677 3.923 1.00 0.00 O ATOM 657 CB GLN A 38 -5.261 10.203 6.258 1.00 0.00 C ATOM 658 CG GLN A 38 -6.047 9.218 7.146 1.00 0.00 C ATOM 659 CD GLN A 38 -5.509 9.191 8.575 1.00 0.00 C ATOM 660 OE1 GLN A 38 -5.988 9.876 9.471 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.487 8.401 8.839 1.00 0.00 N ATOM 0 H GLN A 38 -7.458 9.819 5.075 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.861 10.771 4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.207 10.149 6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.596 11.216 6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.100 9.501 7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -5.991 8.217 6.717 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.082 7.827 8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.102 8.364 9.783 1.00 0.00 H new ATOM 670 N GLN A 39 -5.437 7.545 4.276 1.00 0.00 N ATOM 671 CA GLN A 39 -4.901 6.247 3.861 1.00 0.00 C ATOM 672 C GLN A 39 -4.573 6.225 2.362 1.00 0.00 C ATOM 673 O GLN A 39 -3.528 5.715 1.969 1.00 0.00 O ATOM 674 CB GLN A 39 -5.858 5.124 4.278 1.00 0.00 C ATOM 675 CG GLN A 39 -5.819 4.853 5.791 1.00 0.00 C ATOM 676 CD GLN A 39 -6.744 3.704 6.192 1.00 0.00 C ATOM 677 OE1 GLN A 39 -7.859 3.572 5.703 1.00 0.00 O ATOM 678 NE2 GLN A 39 -6.333 2.836 7.094 1.00 0.00 N ATOM 0 H GLN A 39 -6.420 7.514 4.547 1.00 0.00 H new ATOM 0 HA GLN A 39 -3.955 6.077 4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.874 5.389 3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.599 4.211 3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.798 4.618 6.091 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.109 5.756 6.328 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.407 2.933 7.510 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.941 2.067 7.376 1.00 0.00 H new ATOM 687 N LYS A 40 -5.384 6.876 1.525 1.00 0.00 N ATOM 688 CA LYS A 40 -5.105 7.059 0.093 1.00 0.00 C ATOM 689 C LYS A 40 -3.784 7.813 -0.124 1.00 0.00 C ATOM 690 O LYS A 40 -2.999 7.431 -0.991 1.00 0.00 O ATOM 691 CB LYS A 40 -6.314 7.784 -0.524 1.00 0.00 C ATOM 692 CG LYS A 40 -6.142 8.079 -2.021 1.00 0.00 C ATOM 693 CD LYS A 40 -7.378 8.762 -2.628 1.00 0.00 C ATOM 694 CE LYS A 40 -8.573 7.803 -2.741 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.726 8.449 -3.421 1.00 0.00 N ATOM 0 H LYS A 40 -6.264 7.297 1.823 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.972 6.097 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.207 7.175 -0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.478 8.721 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.270 8.717 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.947 7.147 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.657 9.617 -2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.129 9.148 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.275 6.912 -3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.873 7.475 -1.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.516 7.775 -3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.025 9.285 -2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.445 8.740 -4.379 1.00 0.00 H new ATOM 709 N ILE A 41 -3.497 8.826 0.700 1.00 0.00 N ATOM 710 CA ILE A 41 -2.238 9.586 0.645 1.00 0.00 C ATOM 711 C ILE A 41 -1.064 8.758 1.180 1.00 0.00 C ATOM 712 O ILE A 41 -0.007 8.788 0.566 1.00 0.00 O ATOM 713 CB ILE A 41 -2.355 10.927 1.396 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.496 11.799 0.815 1.00 0.00 C ATOM 715 CG2 ILE A 41 -1.037 11.724 1.355 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.988 12.877 1.784 1.00 0.00 C ATOM 0 H ILE A 41 -4.134 9.146 1.430 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.039 9.810 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.582 10.682 2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.149 12.276 -0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.333 11.156 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.162 12.662 1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.244 11.140 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.771 11.935 0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.787 13.451 1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.365 12.406 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.163 13.543 2.037 1.00 0.00 H new ATOM 728 N ILE A 42 -1.212 7.984 2.263 1.00 0.00 N ATOM 729 CA ILE A 42 -0.118 7.134 2.782 1.00 0.00 C ATOM 730 C ILE A 42 0.249 6.050 1.764 1.00 0.00 C ATOM 731 O ILE A 42 1.429 5.806 1.509 1.00 0.00 O ATOM 732 CB ILE A 42 -0.500 6.504 4.137 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.700 7.581 5.227 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.582 5.515 4.612 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.636 7.081 6.330 1.00 0.00 C ATOM 0 H ILE A 42 -2.077 7.925 2.801 1.00 0.00 H new ATOM 0 HA ILE A 42 0.755 7.767 2.942 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.439 5.973 3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.264 7.850 5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.112 8.485 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.287 5.086 5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.695 4.719 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.530 6.040 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.759 7.859 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.607 6.836 5.900 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.210 6.191 6.793 1.00 0.00 H new ATOM 747 N LEU A 43 -0.768 5.444 1.143 1.00 0.00 N ATOM 748 CA LEU A 43 -0.613 4.480 0.053 1.00 0.00 C ATOM 749 C LEU A 43 0.190 5.110 -1.093 1.00 0.00 C ATOM 750 O LEU A 43 1.222 4.577 -1.508 1.00 0.00 O ATOM 751 CB LEU A 43 -2.018 3.995 -0.371 1.00 0.00 C ATOM 752 CG LEU A 43 -2.133 2.963 -1.510 1.00 0.00 C ATOM 753 CD1 LEU A 43 -1.899 3.549 -2.904 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.229 1.750 -1.295 1.00 0.00 C ATOM 0 H LEU A 43 -1.743 5.615 1.391 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.045 3.607 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.501 3.571 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.597 4.872 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.172 2.635 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.997 2.761 -3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.636 4.328 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.897 3.976 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.349 1.055 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.190 2.075 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.502 1.253 -0.364 1.00 0.00 H new ATOM 766 N ALA A 44 -0.243 6.281 -1.557 1.00 0.00 N ATOM 767 CA ALA A 44 0.389 6.998 -2.655 1.00 0.00 C ATOM 768 C ALA A 44 1.815 7.461 -2.327 1.00 0.00 C ATOM 769 O ALA A 44 2.733 7.167 -3.087 1.00 0.00 O ATOM 770 CB ALA A 44 -0.511 8.181 -3.002 1.00 0.00 C ATOM 0 H ALA A 44 -1.056 6.763 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 44 0.498 6.326 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.070 8.745 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.494 7.815 -3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.613 8.828 -2.131 1.00 0.00 H new ATOM 776 N GLU A 45 2.030 8.135 -1.192 1.00 0.00 N ATOM 777 CA GLU A 45 3.342 8.658 -0.786 1.00 0.00 C ATOM 778 C GLU A 45 4.401 7.562 -0.573 1.00 0.00 C ATOM 779 O GLU A 45 5.593 7.846 -0.688 1.00 0.00 O ATOM 780 CB GLU A 45 3.194 9.503 0.490 1.00 0.00 C ATOM 781 CG GLU A 45 2.518 10.863 0.253 1.00 0.00 C ATOM 782 CD GLU A 45 3.437 11.840 -0.507 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.325 11.946 -1.752 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.272 12.520 0.139 1.00 0.00 O ATOM 0 H GLU A 45 1.289 8.336 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 45 3.700 9.275 -1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.614 8.941 1.222 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.181 9.668 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.598 10.717 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.237 11.300 1.211 1.00 0.00 H new ATOM 791 N TYR A 46 3.999 6.310 -0.322 1.00 0.00 N ATOM 792 CA TYR A 46 4.913 5.169 -0.243 1.00 0.00 C ATOM 793 C TYR A 46 5.449 4.802 -1.639 1.00 0.00 C ATOM 794 O TYR A 46 6.645 4.922 -1.909 1.00 0.00 O ATOM 795 CB TYR A 46 4.177 4.016 0.460 1.00 0.00 C ATOM 796 CG TYR A 46 4.921 2.712 0.694 1.00 0.00 C ATOM 797 CD1 TYR A 46 6.326 2.618 0.614 1.00 0.00 C ATOM 798 CD2 TYR A 46 4.166 1.574 1.033 1.00 0.00 C ATOM 799 CE1 TYR A 46 6.969 1.394 0.882 1.00 0.00 C ATOM 800 CE2 TYR A 46 4.803 0.344 1.286 1.00 0.00 C ATOM 801 CZ TYR A 46 6.208 0.253 1.212 1.00 0.00 C ATOM 802 OH TYR A 46 6.818 -0.942 1.431 1.00 0.00 O ATOM 0 H TYR A 46 3.022 6.061 -0.167 1.00 0.00 H new ATOM 0 HA TYR A 46 5.797 5.413 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.838 4.382 1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.285 3.788 -0.124 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.910 3.486 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.090 1.644 1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 46 8.046 1.329 0.835 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.217 -0.528 1.536 1.00 0.00 H new ATOM 0 HH TYR A 46 7.717 -0.789 1.790 1.00 0.00 H new ATOM 812 N ILE A 47 4.563 4.440 -2.568 1.00 0.00 N ATOM 813 CA ILE A 47 4.872 4.059 -3.950 1.00 0.00 C ATOM 814 C ILE A 47 5.496 5.225 -4.735 1.00 0.00 C ATOM 815 O ILE A 47 6.362 5.005 -5.574 1.00 0.00 O ATOM 816 CB ILE A 47 3.554 3.591 -4.577 1.00 0.00 C ATOM 817 CG1 ILE A 47 3.152 2.233 -3.959 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.640 3.455 -6.104 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.635 2.026 -3.887 1.00 0.00 C ATOM 0 H ILE A 47 3.563 4.402 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 47 5.615 3.262 -3.976 1.00 0.00 H new ATOM 0 HB ILE A 47 2.802 4.351 -4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.594 1.429 -4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.570 2.160 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.679 3.121 -6.494 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.893 4.421 -6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.409 2.727 -6.362 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.421 1.054 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.189 2.810 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.214 2.067 -4.892 1.00 0.00 H new ATOM 831 N ALA A 48 5.119 6.469 -4.440 1.00 0.00 N ATOM 832 CA ALA A 48 5.705 7.663 -5.050 1.00 0.00 C ATOM 833 C ALA A 48 7.156 7.927 -4.591 1.00 0.00 C ATOM 834 O ALA A 48 7.909 8.604 -5.293 1.00 0.00 O ATOM 835 CB ALA A 48 4.791 8.847 -4.726 1.00 0.00 C ATOM 0 H ALA A 48 4.387 6.679 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 48 5.773 7.513 -6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.201 9.755 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.797 8.662 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.722 8.969 -3.645 1.00 0.00 H new ATOM 841 N GLU A 49 7.565 7.383 -3.438 1.00 0.00 N ATOM 842 CA GLU A 49 8.925 7.507 -2.900 1.00 0.00 C ATOM 843 C GLU A 49 9.828 6.322 -3.291 1.00 0.00 C ATOM 844 O GLU A 49 11.020 6.536 -3.535 1.00 0.00 O ATOM 845 CB GLU A 49 8.843 7.683 -1.372 1.00 0.00 C ATOM 846 CG GLU A 49 10.165 8.072 -0.694 1.00 0.00 C ATOM 847 CD GLU A 49 10.604 9.508 -1.052 1.00 0.00 C ATOM 848 OE1 GLU A 49 11.412 9.691 -1.995 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.153 10.469 -0.382 1.00 0.00 O ATOM 0 H GLU A 49 6.947 6.833 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 49 9.393 8.387 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.098 8.447 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.486 6.752 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.056 7.986 0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.944 7.371 -0.992 1.00 0.00 H new ATOM 856 N VAL A 50 9.299 5.089 -3.392 1.00 0.00 N ATOM 857 CA VAL A 50 10.124 3.886 -3.644 1.00 0.00 C ATOM 858 C VAL A 50 9.816 3.183 -4.966 1.00 0.00 C ATOM 859 O VAL A 50 10.651 2.424 -5.448 1.00 0.00 O ATOM 860 CB VAL A 50 10.092 2.890 -2.464 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.445 3.572 -1.136 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.761 2.148 -2.291 1.00 0.00 C ATOM 0 H VAL A 50 8.301 4.896 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 50 11.141 4.267 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 50 10.847 2.149 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.412 2.839 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.447 3.996 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.727 4.367 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.830 1.471 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.962 2.869 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.543 1.576 -3.193 1.00 0.00 H new ATOM 872 N GLY A 51 8.655 3.428 -5.576 1.00 0.00 N ATOM 873 CA GLY A 51 8.158 2.695 -6.746 1.00 0.00 C ATOM 874 C GLY A 51 7.519 1.363 -6.348 1.00 0.00 C ATOM 875 O GLY A 51 8.014 0.665 -5.462 1.00 0.00 O ATOM 0 H GLY A 51 8.017 4.160 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.427 3.306 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.980 2.512 -7.438 1.00 0.00 H new ATOM 879 N LEU A 52 6.415 0.976 -6.999 1.00 0.00 N ATOM 880 CA LEU A 52 5.589 -0.157 -6.546 1.00 0.00 C ATOM 881 C LEU A 52 6.314 -1.518 -6.586 1.00 0.00 C ATOM 882 O LEU A 52 5.971 -2.466 -5.885 1.00 0.00 O ATOM 883 CB LEU A 52 4.264 -0.172 -7.336 1.00 0.00 C ATOM 884 CG LEU A 52 3.233 -1.117 -6.682 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.875 -0.433 -6.610 1.00 0.00 C ATOM 886 CD2 LEU A 52 3.093 -2.411 -7.477 1.00 0.00 C ATOM 0 H LEU A 52 6.070 1.431 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 52 5.374 -0.003 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.856 0.837 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.453 -0.490 -8.361 1.00 0.00 H new ATOM 0 HG LEU A 52 3.586 -1.355 -5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.153 -1.106 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.957 0.476 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.542 -0.179 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.361 -3.058 -6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.762 -2.182 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.056 -2.920 -7.516 1.00 0.00 H new ATOM 898 N GLN A 53 7.388 -1.570 -7.359 1.00 0.00 N ATOM 899 CA GLN A 53 8.307 -2.707 -7.487 1.00 0.00 C ATOM 900 C GLN A 53 9.097 -3.003 -6.194 1.00 0.00 C ATOM 901 O GLN A 53 9.654 -4.095 -6.061 1.00 0.00 O ATOM 902 CB GLN A 53 9.280 -2.418 -8.642 1.00 0.00 C ATOM 903 CG GLN A 53 8.579 -2.372 -10.011 1.00 0.00 C ATOM 904 CD GLN A 53 9.498 -1.805 -11.088 1.00 0.00 C ATOM 905 OE1 GLN A 53 10.066 -2.515 -11.909 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.687 -0.501 -11.116 1.00 0.00 N ATOM 0 H GLN A 53 7.662 -0.783 -7.947 1.00 0.00 H new ATOM 0 HA GLN A 53 7.709 -3.596 -7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.779 -1.466 -8.462 1.00 0.00 H new ATOM 0 HB3 GLN A 53 10.054 -3.185 -8.660 1.00 0.00 H new ATOM 0 HG2 GLN A 53 8.262 -3.376 -10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 53 7.679 -1.761 -9.940 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.218 0.097 -10.436 1.00 0.00 H new ATOM 0 HE22 GLN A 53 10.303 -0.090 -11.818 1.00 0.00 H new ATOM 915 N ASN A 54 9.156 -2.053 -5.248 1.00 0.00 N ATOM 916 CA ASN A 54 9.969 -2.145 -4.025 1.00 0.00 C ATOM 917 C ASN A 54 9.160 -2.247 -2.722 1.00 0.00 C ATOM 918 O ASN A 54 9.739 -2.464 -1.653 1.00 0.00 O ATOM 919 CB ASN A 54 10.968 -0.978 -3.995 1.00 0.00 C ATOM 920 CG ASN A 54 11.884 -0.988 -5.206 1.00 0.00 C ATOM 921 OD1 ASN A 54 12.702 -1.878 -5.397 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.755 -0.014 -6.073 1.00 0.00 N ATOM 0 H ASN A 54 8.629 -1.182 -5.313 1.00 0.00 H new ATOM 0 HA ASN A 54 10.506 -3.092 -4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.424 -0.034 -3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.567 -1.035 -3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.337 0.004 -6.910 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.072 0.726 -5.911 1.00 0.00 H new ATOM 929 N ILE A 55 7.834 -2.122 -2.799 1.00 0.00 N ATOM 930 CA ILE A 55 6.928 -2.343 -1.659 1.00 0.00 C ATOM 931 C ILE A 55 6.659 -3.830 -1.404 1.00 0.00 C ATOM 932 O ILE A 55 6.846 -4.679 -2.280 1.00 0.00 O ATOM 933 CB ILE A 55 5.613 -1.536 -1.760 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.552 -2.184 -2.674 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.911 -0.072 -2.126 1.00 0.00 C ATOM 936 CD1 ILE A 55 3.311 -1.311 -2.856 1.00 0.00 C ATOM 0 H ILE A 55 7.350 -1.863 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 55 7.459 -1.957 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 55 5.152 -1.549 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.994 -2.386 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.256 -3.145 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.976 0.484 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.543 0.374 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.425 -0.034 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.601 -1.819 -3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.848 -1.131 -1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.598 -0.360 -3.304 1.00 0.00 H new ATOM 948 N THR A 56 6.157 -4.131 -0.209 1.00 0.00 N ATOM 949 CA THR A 56 5.667 -5.459 0.188 1.00 0.00 C ATOM 950 C THR A 56 4.291 -5.336 0.826 1.00 0.00 C ATOM 951 O THR A 56 4.031 -4.366 1.530 1.00 0.00 O ATOM 952 CB THR A 56 6.641 -6.158 1.161 1.00 0.00 C ATOM 953 OG1 THR A 56 7.367 -5.253 1.962 1.00 0.00 O ATOM 954 CG2 THR A 56 7.652 -7.013 0.402 1.00 0.00 C ATOM 0 H THR A 56 6.075 -3.440 0.537 1.00 0.00 H new ATOM 0 HA THR A 56 5.598 -6.072 -0.711 1.00 0.00 H new ATOM 0 HB THR A 56 6.012 -6.773 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.074 -5.734 2.441 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.326 -7.494 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.125 -7.775 -0.173 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.227 -6.381 -0.275 1.00 0.00 H new ATOM 962 N ALA A 57 3.413 -6.329 0.656 1.00 0.00 N ATOM 963 CA ALA A 57 2.106 -6.375 1.319 1.00 0.00 C ATOM 964 C ALA A 57 2.238 -6.474 2.848 1.00 0.00 C ATOM 965 O ALA A 57 1.357 -6.024 3.570 1.00 0.00 O ATOM 966 CB ALA A 57 1.316 -7.564 0.766 1.00 0.00 C ATOM 0 H ALA A 57 3.591 -7.130 0.050 1.00 0.00 H new ATOM 0 HA ALA A 57 1.576 -5.445 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.341 -7.610 1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.181 -7.443 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.863 -8.487 0.962 1.00 0.00 H new ATOM 972 N ILE A 58 3.362 -7.006 3.339 1.00 0.00 N ATOM 973 CA ILE A 58 3.729 -7.060 4.760 1.00 0.00 C ATOM 974 C ILE A 58 3.968 -5.641 5.285 1.00 0.00 C ATOM 975 O ILE A 58 3.459 -5.259 6.338 1.00 0.00 O ATOM 976 CB ILE A 58 5.001 -7.927 4.931 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.736 -9.448 4.801 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.644 -7.695 6.313 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.236 -9.939 3.435 1.00 0.00 C ATOM 0 H ILE A 58 4.069 -7.427 2.736 1.00 0.00 H new ATOM 0 HA ILE A 58 2.918 -7.510 5.333 1.00 0.00 H new ATOM 0 HB ILE A 58 5.663 -7.615 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.659 -9.977 5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.003 -9.733 5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.535 -8.315 6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.920 -6.645 6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.932 -7.960 7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.087 -11.018 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.292 -9.450 3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.974 -9.698 2.669 1.00 0.00 H new ATOM 991 N THR A 59 4.731 -4.845 4.537 1.00 0.00 N ATOM 992 CA THR A 59 5.051 -3.466 4.900 1.00 0.00 C ATOM 993 C THR A 59 3.840 -2.572 4.681 1.00 0.00 C ATOM 994 O THR A 59 3.482 -1.812 5.571 1.00 0.00 O ATOM 995 CB THR A 59 6.264 -2.982 4.102 1.00 0.00 C ATOM 996 OG1 THR A 59 7.370 -3.816 4.371 1.00 0.00 O ATOM 997 CG2 THR A 59 6.684 -1.570 4.488 1.00 0.00 C ATOM 0 H THR A 59 5.148 -5.142 3.655 1.00 0.00 H new ATOM 0 HA THR A 59 5.309 -3.420 5.958 1.00 0.00 H new ATOM 0 HB THR A 59 5.973 -3.004 3.052 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.593 -4.333 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.548 -1.272 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.860 -0.881 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.944 -1.544 5.546 1.00 0.00 H new ATOM 1005 N LEU A 60 3.123 -2.719 3.565 1.00 0.00 N ATOM 1006 CA LEU A 60 1.892 -1.985 3.268 1.00 0.00 C ATOM 1007 C LEU A 60 0.782 -2.286 4.295 1.00 0.00 C ATOM 1008 O LEU A 60 0.096 -1.366 4.739 1.00 0.00 O ATOM 1009 CB LEU A 60 1.488 -2.294 1.811 1.00 0.00 C ATOM 1010 CG LEU A 60 0.423 -1.353 1.233 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.999 0.045 1.038 1.00 0.00 C ATOM 1012 CD2 LEU A 60 -0.038 -1.851 -0.134 1.00 0.00 C ATOM 0 H LEU A 60 3.389 -3.368 2.825 1.00 0.00 H new ATOM 0 HA LEU A 60 2.060 -0.912 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.377 -2.245 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.117 -3.318 1.759 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.411 -1.328 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.231 0.701 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.336 0.437 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.843 -0.002 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.794 -1.174 -0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.813 -1.886 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.463 -2.850 -0.033 1.00 0.00 H new ATOM 1024 N SER A 61 0.696 -3.529 4.787 1.00 0.00 N ATOM 1025 CA SER A 61 -0.134 -3.917 5.941 1.00 0.00 C ATOM 1026 C SER A 61 0.124 -3.062 7.181 1.00 0.00 C ATOM 1027 O SER A 61 -0.791 -2.712 7.929 1.00 0.00 O ATOM 1028 CB SER A 61 0.042 -5.409 6.254 1.00 0.00 C ATOM 1029 OG SER A 61 -0.755 -5.817 7.347 1.00 0.00 O ATOM 0 H SER A 61 1.212 -4.312 4.386 1.00 0.00 H new ATOM 0 HA SER A 61 -1.170 -3.734 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.220 -5.997 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.090 -5.612 6.473 1.00 0.00 H new ATOM 0 HG SER A 61 -1.527 -5.219 7.430 1.00 0.00 H new ATOM 1035 N LYS A 62 1.372 -2.630 7.343 1.00 0.00 N ATOM 1036 CA LYS A 62 1.859 -1.878 8.502 1.00 0.00 C ATOM 1037 C LYS A 62 1.976 -0.366 8.276 1.00 0.00 C ATOM 1038 O LYS A 62 1.885 0.388 9.244 1.00 0.00 O ATOM 1039 CB LYS A 62 3.174 -2.491 9.010 1.00 0.00 C ATOM 1040 CG LYS A 62 2.946 -3.891 9.601 1.00 0.00 C ATOM 1041 CD LYS A 62 4.243 -4.446 10.197 1.00 0.00 C ATOM 1042 CE LYS A 62 3.993 -5.826 10.815 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.214 -6.362 11.474 1.00 0.00 N ATOM 0 H LYS A 62 2.099 -2.799 6.648 1.00 0.00 H new ATOM 0 HA LYS A 62 1.097 -1.972 9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.890 -2.552 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.612 -1.841 9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.177 -3.845 10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.580 -4.563 8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.006 -4.519 9.422 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.624 -3.763 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.186 -5.757 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.664 -6.518 10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.007 -7.297 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.977 -6.451 10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.513 -5.714 12.230 1.00 0.00 H new ATOM 1057 N LYS A 63 2.093 0.102 7.024 1.00 0.00 N ATOM 1058 CA LYS A 63 2.086 1.528 6.658 1.00 0.00 C ATOM 1059 C LYS A 63 0.729 2.170 6.962 1.00 0.00 C ATOM 1060 O LYS A 63 0.672 3.309 7.420 1.00 0.00 O ATOM 1061 CB LYS A 63 2.407 1.645 5.157 1.00 0.00 C ATOM 1062 CG LYS A 63 3.872 1.379 4.779 1.00 0.00 C ATOM 1063 CD LYS A 63 4.813 2.551 5.081 1.00 0.00 C ATOM 1064 CE LYS A 63 6.163 2.315 4.394 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.116 3.425 4.658 1.00 0.00 N ATOM 0 H LYS A 63 2.198 -0.515 6.218 1.00 0.00 H new ATOM 0 HA LYS A 63 2.836 2.056 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.775 0.945 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.138 2.646 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.221 0.497 5.316 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.926 1.147 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.373 3.484 4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.953 2.650 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.591 1.376 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.012 2.213 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.018 3.230 4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.718 4.317 4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.280 3.506 5.682 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.352 1.421 6.723 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.743 1.893 6.807 1.00 0.00 C ATOM 1081 C LEU A 64 -2.550 1.284 7.966 1.00 0.00 C ATOM 1082 O LEU A 64 -3.721 1.630 8.138 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.413 1.633 5.448 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.734 2.415 4.308 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -1.043 1.512 3.295 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.747 3.236 3.542 1.00 0.00 C ATOM 0 H LEU A 64 -0.284 0.439 6.457 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.725 2.959 7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.379 0.566 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.465 1.914 5.503 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.991 3.046 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.584 2.122 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.274 0.924 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.776 0.842 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.245 3.780 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.502 2.576 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.226 3.945 4.217 1.00 0.00 H new ATOM 1098 N ASN A 65 -1.934 0.405 8.766 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.575 -0.388 9.826 1.00 0.00 C ATOM 1100 C ASN A 65 -3.745 -1.254 9.297 1.00 0.00 C ATOM 1101 O ASN A 65 -4.834 -1.283 9.880 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.947 0.501 11.033 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.825 1.418 11.490 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -0.922 1.025 12.215 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.844 2.667 11.076 1.00 0.00 N ATOM 0 H ASN A 65 -0.934 0.218 8.691 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.846 -1.111 10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.815 1.107 10.772 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.243 -0.138 11.865 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.104 3.310 11.360 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.598 2.992 10.471 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.525 -1.934 8.167 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.495 -2.806 7.483 1.00 0.00 C ATOM 1114 C ILE A 66 -4.166 -4.294 7.712 1.00 0.00 C ATOM 1115 O ILE A 66 -3.384 -4.637 8.600 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.605 -2.406 5.990 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.263 -2.446 5.225 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.326 -1.058 5.877 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.288 -1.879 3.800 1.00 0.00 C ATOM 0 H ILE A 66 -2.629 -1.892 7.681 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.485 -2.663 7.916 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.203 -3.165 5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.521 -1.894 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.924 -3.481 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.405 -0.774 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.325 -1.142 6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.762 -0.297 6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.294 -1.958 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.999 -2.443 3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.589 -0.832 3.830 1.00 0.00 H new ATOM 1131 N THR A 67 -4.789 -5.192 6.942 1.00 0.00 N ATOM 1132 CA THR A 67 -4.390 -6.605 6.838 1.00 0.00 C ATOM 1133 C THR A 67 -3.462 -6.823 5.642 1.00 0.00 C ATOM 1134 O THR A 67 -3.472 -6.040 4.690 1.00 0.00 O ATOM 1135 CB THR A 67 -5.607 -7.540 6.726 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.278 -7.323 5.503 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.610 -7.346 7.861 1.00 0.00 C ATOM 0 H THR A 67 -5.596 -4.957 6.364 1.00 0.00 H new ATOM 0 HA THR A 67 -3.857 -6.851 7.756 1.00 0.00 H new ATOM 0 HB THR A 67 -5.217 -8.556 6.783 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.049 -7.924 5.442 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.446 -8.032 7.729 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.123 -7.547 8.815 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.977 -6.320 7.850 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.714 -7.932 5.623 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.933 -8.340 4.436 1.00 0.00 C ATOM 1147 C VAL A 68 -2.851 -8.607 3.238 1.00 0.00 C ATOM 1148 O VAL A 68 -2.455 -8.372 2.102 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.047 -9.570 4.741 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.235 -10.041 3.524 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.038 -9.255 5.854 1.00 0.00 C ATOM 0 H VAL A 68 -2.629 -8.569 6.415 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.272 -7.513 4.175 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.741 -10.356 5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.367 -10.907 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.915 -10.315 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.420 -9.236 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.574 -10.136 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.603 -8.430 5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.573 -8.975 6.761 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.105 -9.015 3.452 1.00 0.00 N ATOM 1162 CA GLU A 69 -5.032 -9.379 2.382 1.00 0.00 C ATOM 1163 C GLU A 69 -5.591 -8.125 1.710 1.00 0.00 C ATOM 1164 O GLU A 69 -5.642 -8.075 0.479 1.00 0.00 O ATOM 1165 CB GLU A 69 -6.164 -10.258 2.937 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.654 -11.616 3.440 1.00 0.00 C ATOM 1167 CD GLU A 69 -6.817 -12.484 3.957 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -7.437 -13.221 3.151 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -7.114 -12.444 5.177 1.00 0.00 O ATOM 0 H GLU A 69 -4.508 -9.102 4.385 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.492 -9.953 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.661 -9.734 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.911 -10.418 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.138 -12.136 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.927 -11.463 4.238 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.914 -7.076 2.492 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.374 -5.797 1.955 1.00 0.00 C ATOM 1178 C LYS A 70 -5.246 -4.792 1.706 1.00 0.00 C ATOM 1179 O LYS A 70 -5.505 -3.650 1.358 1.00 0.00 O ATOM 1180 CB LYS A 70 -7.653 -5.298 2.658 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.506 -4.351 3.860 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.519 -2.857 3.468 1.00 0.00 C ATOM 1183 CE LYS A 70 -8.338 -1.979 4.424 1.00 0.00 C ATOM 1184 NZ LYS A 70 -9.803 -2.124 4.199 1.00 0.00 N ATOM 0 H LYS A 70 -5.861 -7.100 3.510 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.718 -5.959 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.267 -4.794 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.211 -6.173 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.316 -4.541 4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.574 -4.575 4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.494 -2.489 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.923 -2.758 2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.101 -2.246 5.454 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.053 -0.935 4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.319 -1.514 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.034 -1.845 3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.081 -3.115 4.350 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.997 -5.242 1.835 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.808 -4.618 1.261 1.00 0.00 C ATOM 1200 C ALA A 71 -2.427 -5.256 -0.088 1.00 0.00 C ATOM 1201 O ALA A 71 -2.121 -4.560 -1.056 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.666 -4.769 2.272 1.00 0.00 C ATOM 0 H ALA A 71 -3.779 -6.086 2.364 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.008 -3.565 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.762 -4.311 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.939 -4.276 3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.484 -5.827 2.460 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.456 -6.592 -0.165 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.018 -7.373 -1.321 1.00 0.00 C ATOM 1210 C LYS A 72 -3.017 -7.287 -2.460 1.00 0.00 C ATOM 1211 O LYS A 72 -2.606 -7.317 -3.617 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.810 -8.824 -0.849 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.325 -9.801 -1.927 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.124 -11.213 -1.344 1.00 0.00 C ATOM 1215 CE LYS A 72 0.087 -11.357 -0.406 1.00 0.00 C ATOM 1216 NZ LYS A 72 1.382 -11.339 -1.141 1.00 0.00 N ATOM 0 H LYS A 72 -2.796 -7.174 0.601 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.083 -6.974 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.089 -8.823 -0.032 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.751 -9.195 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.050 -9.839 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.388 -9.443 -2.352 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.024 -11.497 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.014 -11.919 -2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.076 -10.547 0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.002 -12.290 0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.166 -11.439 -0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.407 -12.127 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.478 -10.439 -1.652 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.305 -7.107 -2.157 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.317 -6.942 -3.194 1.00 0.00 C ATOM 1232 C ASN A 73 -4.976 -5.780 -4.152 1.00 0.00 C ATOM 1233 O ASN A 73 -5.045 -5.976 -5.364 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.727 -6.847 -2.575 1.00 0.00 C ATOM 1235 CG ASN A 73 -6.957 -5.650 -1.666 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -6.052 -4.923 -1.297 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -8.181 -5.413 -1.260 1.00 0.00 N ATOM 0 H ASN A 73 -4.667 -7.072 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.318 -7.834 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.459 -6.816 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.918 -7.757 -2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -8.369 -4.625 -0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.945 -6.017 -1.564 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.509 -4.629 -3.648 1.00 0.00 N ATOM 1245 CA TYR A 74 -4.060 -3.469 -4.431 1.00 0.00 C ATOM 1246 C TYR A 74 -2.906 -3.815 -5.376 1.00 0.00 C ATOM 1247 O TYR A 74 -2.912 -3.445 -6.551 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.576 -2.359 -3.482 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.545 -1.891 -2.415 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.886 -1.597 -2.740 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.078 -1.714 -1.095 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.777 -1.168 -1.738 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -4.955 -1.220 -0.110 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.317 -0.994 -0.415 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.184 -0.625 0.568 1.00 0.00 O ATOM 0 H TYR A 74 -4.431 -4.474 -2.643 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.912 -3.141 -5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.670 -2.709 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.296 -1.496 -4.086 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.229 -1.701 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.056 -1.955 -0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.811 -0.972 -1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.585 -1.013 0.883 1.00 0.00 H new ATOM 0 HH TYR A 74 -6.702 -0.551 1.418 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.933 -4.570 -4.869 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.745 -5.019 -5.606 1.00 0.00 C ATOM 1267 C ILE A 75 -1.151 -6.038 -6.695 1.00 0.00 C ATOM 1268 O ILE A 75 -0.499 -6.135 -7.735 1.00 0.00 O ATOM 1269 CB ILE A 75 0.310 -5.549 -4.594 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.652 -4.467 -3.530 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.600 -5.988 -5.310 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.556 -4.937 -2.381 1.00 0.00 C ATOM 0 H ILE A 75 -1.947 -4.898 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.277 -4.192 -6.140 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.127 -6.415 -4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.136 -3.629 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.279 -4.091 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.318 -6.353 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.370 -6.783 -6.019 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.027 -5.139 -5.843 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.734 -4.108 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.070 -5.753 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.507 -5.284 -2.785 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.278 -6.742 -6.523 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.788 -7.746 -7.469 1.00 0.00 C ATOM 1286 C LYS A 76 -3.801 -7.237 -8.506 1.00 0.00 C ATOM 1287 O LYS A 76 -3.868 -7.835 -9.578 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.344 -8.937 -6.668 1.00 0.00 C ATOM 1289 CG LYS A 76 -2.284 -9.749 -5.903 1.00 0.00 C ATOM 1290 CD LYS A 76 -1.335 -10.523 -6.832 1.00 0.00 C ATOM 1291 CE LYS A 76 -0.423 -11.448 -6.018 1.00 0.00 C ATOM 1292 NZ LYS A 76 0.476 -12.240 -6.900 1.00 0.00 N ATOM 0 H LYS A 76 -2.875 -6.627 -5.704 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.940 -8.048 -8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.081 -8.566 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.869 -9.604 -7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.700 -9.075 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.784 -10.452 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.914 -11.109 -7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.731 -9.823 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.175 -10.855 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.031 -12.123 -5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.080 -12.855 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.095 -12.824 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.073 -11.595 -7.456 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.554 -6.155 -8.254 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.476 -5.574 -9.244 1.00 0.00 C ATOM 1308 C ASN A 77 -4.930 -4.303 -9.900 1.00 0.00 C ATOM 1309 O ASN A 77 -5.140 -4.094 -11.095 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.866 -5.320 -8.636 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.987 -4.100 -7.739 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -7.213 -2.989 -8.182 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -6.850 -4.244 -6.451 1.00 0.00 N ATOM 0 H ASN A 77 -4.542 -5.660 -7.362 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.574 -6.317 -10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -7.584 -5.221 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -7.156 -6.200 -8.061 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.933 -3.435 -5.836 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.660 -5.166 -6.058 1.00 0.00 H new ATOM 1320 N SER A 78 -4.254 -3.457 -9.116 1.00 0.00 N ATOM 1321 CA SER A 78 -3.914 -2.101 -9.534 1.00 0.00 C ATOM 1322 C SER A 78 -2.446 -1.982 -9.904 1.00 0.00 C ATOM 1323 O SER A 78 -2.138 -1.690 -11.053 1.00 0.00 O ATOM 1324 CB SER A 78 -4.281 -1.106 -8.427 1.00 0.00 C ATOM 1325 OG SER A 78 -4.129 0.222 -8.873 1.00 0.00 O ATOM 0 H SER A 78 -3.930 -3.695 -8.179 1.00 0.00 H new ATOM 0 HA SER A 78 -4.492 -1.865 -10.428 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.311 -1.272 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.648 -1.276 -7.556 1.00 0.00 H new ATOM 0 HG SER A 78 -4.401 0.839 -8.162 1.00 0.00 H new ATOM 1331 N ASN A 79 -1.541 -2.223 -8.946 1.00 0.00 N ATOM 1332 CA ASN A 79 -0.082 -2.125 -9.090 1.00 0.00 C ATOM 1333 C ASN A 79 0.452 -0.884 -9.852 1.00 0.00 C ATOM 1334 O ASN A 79 1.484 -0.961 -10.524 1.00 0.00 O ATOM 1335 CB ASN A 79 0.522 -3.471 -9.535 1.00 0.00 C ATOM 1336 CG ASN A 79 -0.135 -4.139 -10.731 1.00 0.00 C ATOM 1337 OD1 ASN A 79 0.007 -3.729 -11.875 1.00 0.00 O ATOM 1338 ND2 ASN A 79 -0.853 -5.214 -10.498 1.00 0.00 N ATOM 0 H ASN A 79 -1.819 -2.505 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 79 0.295 -1.919 -8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.575 -3.314 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.480 -4.161 -8.692 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -1.294 -5.710 -11.272 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.969 -5.553 -9.543 1.00 0.00 H new ATOM 1345 N ARG A 80 -0.249 0.267 -9.770 1.00 0.00 N ATOM 1346 CA ARG A 80 0.009 1.489 -10.583 1.00 0.00 C ATOM 1347 C ARG A 80 0.029 1.207 -12.100 1.00 0.00 C ATOM 1348 O ARG A 80 0.506 2.010 -12.903 1.00 0.00 O ATOM 1349 CB ARG A 80 1.279 2.215 -10.070 1.00 0.00 C ATOM 1350 CG ARG A 80 1.058 3.223 -8.932 1.00 0.00 C ATOM 1351 CD ARG A 80 0.190 2.725 -7.766 1.00 0.00 C ATOM 1352 NE ARG A 80 -1.206 3.170 -7.928 1.00 0.00 N ATOM 1353 CZ ARG A 80 -2.286 2.685 -7.348 1.00 0.00 C ATOM 1354 NH1 ARG A 80 -3.449 3.196 -7.598 1.00 0.00 N ATOM 1355 NH2 ARG A 80 -2.273 1.685 -6.517 1.00 0.00 N ATOM 0 H ARG A 80 -1.030 0.382 -9.124 1.00 0.00 H new ATOM 0 HA ARG A 80 -0.831 2.170 -10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.992 1.464 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.740 2.737 -10.908 1.00 0.00 H new ATOM 0 HG2 ARG A 80 2.030 3.518 -8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.597 4.119 -9.348 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.227 1.637 -7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.589 3.099 -6.823 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.355 3.950 -8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.533 3.978 -8.247 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.281 2.816 -7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.391 1.229 -6.281 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.144 1.356 -6.101 1.00 0.00 H new ATOM 1369 N LEU A 81 -0.475 0.030 -12.468 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.372 -0.666 -13.740 1.00 0.00 C ATOM 1371 C LEU A 81 1.053 -0.650 -14.341 1.00 0.00 C ATOM 1372 O LEU A 81 1.216 -0.605 -15.561 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.551 -0.216 -14.620 1.00 0.00 C ATOM 1374 CG LEU A 81 -1.803 -1.144 -15.826 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -3.232 -1.692 -15.789 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -1.593 -0.410 -17.151 1.00 0.00 C ATOM 0 H LEU A 81 -1.026 -0.515 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.488 -1.743 -13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.454 -0.171 -14.010 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.360 0.794 -14.982 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.087 -1.963 -15.758 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.394 -2.345 -16.647 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.381 -2.258 -14.869 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.940 -0.864 -15.825 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.779 -1.094 -17.979 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.282 0.432 -17.214 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.568 -0.044 -17.206 1.00 0.00 H new ATOM 1388 N GLY A 82 2.106 -0.685 -13.507 1.00 0.00 N ATOM 1389 CA GLY A 82 3.480 -0.739 -14.015 1.00 0.00 C ATOM 1390 C GLY A 82 3.825 -2.125 -14.576 1.00 0.00 C ATOM 1391 O GLY A 82 3.858 -3.108 -13.831 1.00 0.00 O ATOM 0 H GLY A 82 2.030 -0.677 -12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.609 0.011 -14.795 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.174 -0.488 -13.213 1.00 0.00 H new ATOM 1395 N ARG A 83 4.069 -2.205 -15.892 1.00 0.00 N ATOM 1396 CA ARG A 83 4.316 -3.451 -16.651 1.00 0.00 C ATOM 1397 C ARG A 83 5.499 -3.321 -17.621 1.00 0.00 C ATOM 1398 O ARG A 83 5.925 -2.218 -17.966 1.00 0.00 O ATOM 1399 CB ARG A 83 3.035 -3.885 -17.393 1.00 0.00 C ATOM 1400 CG ARG A 83 1.865 -4.190 -16.441 1.00 0.00 C ATOM 1401 CD ARG A 83 0.688 -4.797 -17.209 1.00 0.00 C ATOM 1402 NE ARG A 83 -0.498 -4.989 -16.348 1.00 0.00 N ATOM 1403 CZ ARG A 83 -0.747 -5.997 -15.529 1.00 0.00 C ATOM 1404 NH1 ARG A 83 -1.864 -6.040 -14.862 1.00 0.00 N ATOM 1405 NH2 ARG A 83 0.090 -6.983 -15.357 1.00 0.00 N ATOM 0 H ARG A 83 4.102 -1.375 -16.484 1.00 0.00 H new ATOM 0 HA ARG A 83 4.588 -4.224 -15.932 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.738 -3.097 -18.085 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.250 -4.770 -17.991 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.193 -4.880 -15.663 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.547 -3.274 -15.942 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.427 -4.148 -18.045 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.988 -5.756 -17.632 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.208 -4.258 -16.391 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.551 -5.294 -14.970 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.052 -6.819 -14.231 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.975 -6.995 -15.864 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.141 -7.742 -14.715 1.00 0.00 H new ATOM 1419 N THR A 84 6.017 -4.465 -18.070 1.00 0.00 N ATOM 1420 CA THR A 84 7.229 -4.584 -18.910 1.00 0.00 C ATOM 1421 C THR A 84 7.005 -4.319 -20.407 1.00 0.00 C ATOM 1422 O THR A 84 7.960 -4.059 -21.144 1.00 0.00 O ATOM 1423 CB THR A 84 7.879 -5.958 -18.655 1.00 0.00 C ATOM 1424 OG1 THR A 84 9.188 -6.019 -19.178 1.00 0.00 O ATOM 1425 CG2 THR A 84 7.073 -7.129 -19.231 1.00 0.00 C ATOM 0 H THR A 84 5.597 -5.370 -17.857 1.00 0.00 H new ATOM 0 HA THR A 84 7.908 -3.786 -18.609 1.00 0.00 H new ATOM 0 HB THR A 84 7.902 -6.059 -17.570 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.241 -5.474 -19.991 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.587 -8.066 -19.016 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.082 -7.147 -18.777 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.976 -7.008 -20.310 1.00 0.00 H new ATOM 1433 N ASN A 85 5.756 -4.356 -20.884 1.00 0.00 N ATOM 1434 CA ASN A 85 5.459 -4.279 -22.316 1.00 0.00 C ATOM 1435 C ASN A 85 5.661 -2.866 -22.902 1.00 0.00 C ATOM 1436 O ASN A 85 5.112 -1.882 -22.398 1.00 0.00 O ATOM 1437 CB ASN A 85 4.044 -4.818 -22.598 1.00 0.00 C ATOM 1438 CG ASN A 85 3.957 -6.327 -22.434 1.00 0.00 C ATOM 1439 OD1 ASN A 85 4.479 -7.090 -23.234 1.00 0.00 O ATOM 1440 ND2 ASN A 85 3.316 -6.814 -21.395 1.00 0.00 N ATOM 0 H ASN A 85 4.929 -4.440 -20.292 1.00 0.00 H new ATOM 0 HA ASN A 85 6.182 -4.913 -22.829 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.334 -4.340 -21.923 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.750 -4.548 -23.612 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.256 -7.823 -21.260 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.878 -6.183 -20.724 1.00 0.00 H new ATOM 1447 N ASN A 86 6.416 -2.787 -24.002 1.00 0.00 N ATOM 1448 CA ASN A 86 6.649 -1.583 -24.806 1.00 0.00 C ATOM 1449 C ASN A 86 6.918 -1.986 -26.272 1.00 0.00 C ATOM 1450 O ASN A 86 7.861 -2.732 -26.546 1.00 0.00 O ATOM 1451 CB ASN A 86 7.834 -0.809 -24.193 1.00 0.00 C ATOM 1452 CG ASN A 86 8.180 0.443 -24.983 1.00 0.00 C ATOM 1453 OD1 ASN A 86 7.621 1.511 -24.776 1.00 0.00 O ATOM 1454 ND2 ASN A 86 9.090 0.353 -25.927 1.00 0.00 N ATOM 0 H ASN A 86 6.905 -3.601 -24.374 1.00 0.00 H new ATOM 0 HA ASN A 86 5.773 -0.934 -24.802 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.592 -0.532 -23.167 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.707 -1.461 -24.150 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.329 1.173 -26.485 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.558 -0.537 -26.101 1.00 0.00 H new ATOM 1461 N LEU A 87 6.090 -1.507 -27.208 1.00 0.00 N ATOM 1462 CA LEU A 87 6.160 -1.810 -28.643 1.00 0.00 C ATOM 1463 C LEU A 87 5.488 -0.688 -29.464 1.00 0.00 C ATOM 1464 O LEU A 87 4.862 0.218 -28.904 1.00 0.00 O ATOM 1465 CB LEU A 87 5.514 -3.197 -28.896 1.00 0.00 C ATOM 1466 CG LEU A 87 6.150 -4.010 -30.043 1.00 0.00 C ATOM 1467 CD1 LEU A 87 7.585 -4.447 -29.728 1.00 0.00 C ATOM 1468 CD2 LEU A 87 5.337 -5.276 -30.302 1.00 0.00 C ATOM 0 H LEU A 87 5.324 -0.874 -26.978 1.00 0.00 H new ATOM 0 HA LEU A 87 7.199 -1.855 -28.969 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.574 -3.782 -27.978 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.456 -3.054 -29.115 1.00 0.00 H new ATOM 0 HG LEU A 87 6.159 -3.354 -30.913 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.985 -5.015 -30.568 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.204 -3.566 -29.558 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.588 -5.071 -28.834 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.794 -5.842 -31.113 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.317 -5.887 -29.399 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.318 -5.004 -30.579 1.00 0.00 H new ATOM 1480 N LYS A 88 5.615 -0.750 -30.793 1.00 0.00 N ATOM 1481 CA LYS A 88 5.175 0.273 -31.764 1.00 0.00 C ATOM 1482 C LYS A 88 4.169 -0.261 -32.798 1.00 0.00 C ATOM 1483 O LYS A 88 3.910 0.383 -33.815 1.00 0.00 O ATOM 1484 CB LYS A 88 6.413 0.945 -32.394 1.00 0.00 C ATOM 1485 CG LYS A 88 7.385 -0.065 -33.032 1.00 0.00 C ATOM 1486 CD LYS A 88 8.490 0.603 -33.866 1.00 0.00 C ATOM 1487 CE LYS A 88 9.411 1.490 -33.017 1.00 0.00 C ATOM 1488 NZ LYS A 88 10.497 2.090 -33.836 1.00 0.00 N ATOM 0 H LYS A 88 6.048 -1.552 -31.250 1.00 0.00 H new ATOM 0 HA LYS A 88 4.611 1.037 -31.229 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.087 1.657 -33.153 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.940 1.514 -31.628 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.844 -0.664 -32.246 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.823 -0.749 -33.667 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.085 -0.166 -34.358 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.034 1.205 -34.652 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.826 2.282 -32.550 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.846 0.898 -32.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.101 2.683 -33.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.070 1.333 -34.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.081 2.674 -34.589 1.00 0.00 H new ATOM 1502 N THR A 89 3.601 -1.441 -32.539 1.00 0.00 N ATOM 1503 CA THR A 89 2.532 -2.059 -33.321 1.00 0.00 C ATOM 1504 C THR A 89 1.710 -2.988 -32.429 1.00 0.00 C ATOM 1505 O THR A 89 2.251 -3.787 -31.662 1.00 0.00 O ATOM 1506 CB THR A 89 3.060 -2.794 -34.560 1.00 0.00 C ATOM 1507 OG1 THR A 89 1.963 -3.235 -35.332 1.00 0.00 O ATOM 1508 CG2 THR A 89 3.940 -4.008 -34.245 1.00 0.00 C ATOM 0 H THR A 89 3.887 -2.014 -31.745 1.00 0.00 H new ATOM 0 HA THR A 89 1.888 -1.263 -33.694 1.00 0.00 H new ATOM 0 HB THR A 89 3.685 -2.078 -35.094 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.290 -3.705 -36.127 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.271 -4.469 -35.176 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.809 -3.688 -33.670 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.367 -4.732 -33.665 1.00 0.00 H new ATOM 1516 N ILE A 90 0.393 -2.821 -32.490 1.00 0.00 N ATOM 1517 CA ILE A 90 -0.592 -3.472 -31.612 1.00 0.00 C ATOM 1518 C ILE A 90 -1.940 -3.780 -32.310 1.00 0.00 C ATOM 1519 O ILE A 90 -2.936 -4.083 -31.651 1.00 0.00 O ATOM 1520 CB ILE A 90 -0.790 -2.633 -30.311 1.00 0.00 C ATOM 1521 CG1 ILE A 90 -0.507 -1.114 -30.397 1.00 0.00 C ATOM 1522 CG2 ILE A 90 0.069 -3.215 -29.177 1.00 0.00 C ATOM 1523 CD1 ILE A 90 -1.358 -0.363 -31.420 1.00 0.00 C ATOM 0 H ILE A 90 -0.042 -2.205 -33.177 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.183 -4.447 -31.345 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.861 -2.714 -30.124 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.670 -0.672 -29.414 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.545 -0.967 -30.642 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.074 -2.624 -28.272 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.228 -4.246 -28.988 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.120 -3.187 -29.466 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.091 0.694 -31.410 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.179 -0.773 -32.414 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.412 -0.473 -31.167 1.00 0.00 H new ATOM 1535 N GLY A 91 -2.014 -3.663 -33.642 1.00 0.00 N ATOM 1536 CA GLY A 91 -3.273 -3.722 -34.410 1.00 0.00 C ATOM 1537 C GLY A 91 -4.079 -2.417 -34.428 1.00 0.00 C ATOM 1538 O GLY A 91 -5.068 -2.329 -35.156 1.00 0.00 O ATOM 0 H GLY A 91 -1.191 -3.523 -34.229 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.042 -4.004 -35.437 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.898 -4.513 -33.995 1.00 0.00 H new ATOM 1542 N ILE A 92 -3.649 -1.414 -33.649 1.00 0.00 N ATOM 1543 CA ILE A 92 -4.375 -0.173 -33.329 1.00 0.00 C ATOM 1544 C ILE A 92 -5.745 -0.515 -32.717 1.00 0.00 C ATOM 1545 O ILE A 92 -6.755 -0.641 -33.413 1.00 0.00 O ATOM 1546 CB ILE A 92 -4.411 0.825 -34.515 1.00 0.00 C ATOM 1547 CG1 ILE A 92 -2.997 1.151 -35.066 1.00 0.00 C ATOM 1548 CG2 ILE A 92 -5.051 2.144 -34.044 1.00 0.00 C ATOM 1549 CD1 ILE A 92 -2.532 0.243 -36.213 1.00 0.00 C ATOM 0 H ILE A 92 -2.734 -1.447 -33.199 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.825 0.377 -32.565 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.988 0.355 -35.311 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.986 2.185 -35.411 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.278 1.080 -34.250 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.080 2.851 -34.873 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.066 1.952 -33.696 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.461 2.564 -33.229 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.535 0.544 -36.534 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.506 -0.791 -35.871 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.224 0.331 -37.050 1.00 0.00 H new ATOM 1561 N LEU A 93 -5.742 -0.726 -31.394 1.00 0.00 N ATOM 1562 CA LEU A 93 -6.840 -1.298 -30.605 1.00 0.00 C ATOM 1563 C LEU A 93 -8.100 -0.410 -30.631 1.00 0.00 C ATOM 1564 O LEU A 93 -8.267 0.503 -29.819 1.00 0.00 O ATOM 1565 CB LEU A 93 -6.343 -1.559 -29.166 1.00 0.00 C ATOM 1566 CG LEU A 93 -5.297 -2.684 -29.038 1.00 0.00 C ATOM 1567 CD1 LEU A 93 -4.699 -2.679 -27.631 1.00 0.00 C ATOM 1568 CD2 LEU A 93 -5.905 -4.067 -29.286 1.00 0.00 C ATOM 0 H LEU A 93 -4.934 -0.491 -30.817 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.140 -2.245 -31.054 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.915 -0.637 -28.772 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.200 -1.806 -28.540 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.533 -2.494 -29.792 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.961 -3.476 -27.547 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.219 -1.719 -27.443 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.490 -2.839 -26.899 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.131 -4.828 -29.185 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.694 -4.253 -28.558 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.323 -4.106 -30.292 1.00 0.00 H new ATOM 1580 N GLN A 94 -8.983 -0.705 -31.588 1.00 0.00 N ATOM 1581 CA GLN A 94 -10.200 0.068 -31.898 1.00 0.00 C ATOM 1582 C GLN A 94 -11.521 -0.620 -31.484 1.00 0.00 C ATOM 1583 O GLN A 94 -12.606 -0.106 -31.763 1.00 0.00 O ATOM 1584 CB GLN A 94 -10.175 0.450 -33.390 1.00 0.00 C ATOM 1585 CG GLN A 94 -10.286 -0.755 -34.341 1.00 0.00 C ATOM 1586 CD GLN A 94 -10.151 -0.332 -35.801 1.00 0.00 C ATOM 1587 OE1 GLN A 94 -11.126 -0.165 -36.527 1.00 0.00 O ATOM 1588 NE2 GLN A 94 -8.944 -0.134 -36.290 1.00 0.00 N ATOM 0 H GLN A 94 -8.871 -1.518 -32.194 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.184 0.969 -31.285 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -10.995 1.138 -33.593 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.250 0.985 -33.603 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.511 -1.483 -34.099 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.246 -1.250 -34.192 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -8.125 -0.269 -35.697 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.828 0.155 -37.261 1.00 0.00 H new ATOM 1597 N GLU A 95 -11.449 -1.794 -30.850 1.00 0.00 N ATOM 1598 CA GLU A 95 -12.604 -2.656 -30.547 1.00 0.00 C ATOM 1599 C GLU A 95 -13.299 -2.290 -29.215 1.00 0.00 C ATOM 1600 O GLU A 95 -12.648 -1.894 -28.244 1.00 0.00 O ATOM 1601 CB GLU A 95 -12.139 -4.121 -30.593 1.00 0.00 C ATOM 1602 CG GLU A 95 -13.294 -5.111 -30.773 1.00 0.00 C ATOM 1603 CD GLU A 95 -12.763 -6.543 -30.985 1.00 0.00 C ATOM 1604 OE1 GLU A 95 -12.749 -7.025 -32.145 1.00 0.00 O ATOM 1605 OE2 GLU A 95 -12.352 -7.201 -29.997 1.00 0.00 O ATOM 0 H GLU A 95 -10.565 -2.185 -30.523 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.374 -2.498 -31.303 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.430 -4.246 -31.412 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.606 -4.356 -29.672 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.941 -5.085 -29.896 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.903 -4.814 -31.627 1.00 0.00 H new ATOM 1612 N GLU A 96 -14.629 -2.427 -29.155 1.00 0.00 N ATOM 1613 CA GLU A 96 -15.473 -2.016 -28.017 1.00 0.00 C ATOM 1614 C GLU A 96 -15.976 -3.226 -27.215 1.00 0.00 C ATOM 1615 O GLU A 96 -16.955 -3.879 -27.588 1.00 0.00 O ATOM 1616 CB GLU A 96 -16.635 -1.135 -28.513 1.00 0.00 C ATOM 1617 CG GLU A 96 -16.162 0.199 -29.106 1.00 0.00 C ATOM 1618 CD GLU A 96 -17.360 1.051 -29.571 1.00 0.00 C ATOM 1619 OE1 GLU A 96 -17.862 1.887 -28.780 1.00 0.00 O ATOM 1620 OE2 GLU A 96 -17.807 0.898 -30.736 1.00 0.00 O ATOM 0 H GLU A 96 -15.167 -2.839 -29.917 1.00 0.00 H new ATOM 0 HA GLU A 96 -14.863 -1.425 -27.334 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.202 -1.681 -29.267 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -17.314 -0.938 -27.684 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.587 0.749 -28.361 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.496 0.011 -29.948 1.00 0.00 H new ATOM 1627 N VAL A 97 -15.285 -3.527 -26.108 1.00 0.00 N ATOM 1628 CA VAL A 97 -15.454 -4.731 -25.289 1.00 0.00 C ATOM 1629 C VAL A 97 -15.487 -4.441 -23.775 1.00 0.00 C ATOM 1630 O VAL A 97 -15.022 -5.239 -22.956 1.00 0.00 O ATOM 1631 CB VAL A 97 -14.359 -5.751 -25.663 1.00 0.00 C ATOM 1632 CG1 VAL A 97 -14.622 -6.390 -27.029 1.00 0.00 C ATOM 1633 CG2 VAL A 97 -12.937 -5.165 -25.649 1.00 0.00 C ATOM 0 H VAL A 97 -14.560 -2.909 -25.744 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.434 -5.155 -25.509 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.411 -6.511 -24.884 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.829 -7.102 -27.256 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.581 -6.908 -27.010 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.644 -5.615 -27.795 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.221 -5.940 -25.922 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.874 -4.345 -26.365 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.706 -4.794 -24.651 1.00 0.00 H new ATOM 1643 N SER A 98 -16.006 -3.270 -23.398 1.00 0.00 N ATOM 1644 CA SER A 98 -15.802 -2.669 -22.066 1.00 0.00 C ATOM 1645 C SER A 98 -17.101 -2.187 -21.406 1.00 0.00 C ATOM 1646 O SER A 98 -17.491 -2.713 -20.360 1.00 0.00 O ATOM 1647 CB SER A 98 -14.787 -1.525 -22.175 1.00 0.00 C ATOM 1648 OG SER A 98 -13.512 -2.016 -22.563 1.00 0.00 O ATOM 0 H SER A 98 -16.588 -2.701 -24.013 1.00 0.00 H new ATOM 0 HA SER A 98 -15.415 -3.452 -21.414 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.136 -0.792 -22.902 1.00 0.00 H new ATOM 0 HB3 SER A 98 -14.707 -1.011 -21.217 1.00 0.00 H new ATOM 0 HG SER A 98 -12.880 -1.270 -22.628 1.00 0.00 H new ATOM 1654 N SER A 99 -17.803 -1.220 -22.011 1.00 0.00 N ATOM 1655 CA SER A 99 -19.116 -0.734 -21.541 1.00 0.00 C ATOM 1656 C SER A 99 -20.274 -1.666 -21.929 1.00 0.00 C ATOM 1657 O SER A 99 -21.304 -1.702 -21.252 1.00 0.00 O ATOM 1658 CB SER A 99 -19.368 0.678 -22.082 1.00 0.00 C ATOM 1659 OG SER A 99 -19.254 0.695 -23.498 1.00 0.00 O ATOM 0 H SER A 99 -17.475 -0.744 -22.852 1.00 0.00 H new ATOM 0 HA SER A 99 -19.082 -0.717 -20.452 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.362 1.015 -21.787 1.00 0.00 H new ATOM 0 HB3 SER A 99 -18.652 1.375 -21.645 1.00 0.00 H new ATOM 0 HG SER A 99 -19.419 1.603 -23.829 1.00 0.00 H new ATOM 1665 N MET A 100 -20.080 -2.461 -22.987 1.00 0.00 N ATOM 1666 CA MET A 100 -20.930 -3.575 -23.416 1.00 0.00 C ATOM 1667 C MET A 100 -20.044 -4.781 -23.762 1.00 0.00 C ATOM 1668 O MET A 100 -18.973 -4.622 -24.352 1.00 0.00 O ATOM 1669 CB MET A 100 -21.785 -3.168 -24.629 1.00 0.00 C ATOM 1670 CG MET A 100 -22.777 -2.042 -24.308 1.00 0.00 C ATOM 1671 SD MET A 100 -23.894 -1.587 -25.668 1.00 0.00 S ATOM 1672 CE MET A 100 -22.721 -0.815 -26.819 1.00 0.00 C ATOM 0 H MET A 100 -19.277 -2.336 -23.603 1.00 0.00 H new ATOM 0 HA MET A 100 -21.607 -3.844 -22.605 1.00 0.00 H new ATOM 0 HB2 MET A 100 -21.129 -2.848 -25.439 1.00 0.00 H new ATOM 0 HB3 MET A 100 -22.334 -4.038 -24.989 1.00 0.00 H new ATOM 0 HG2 MET A 100 -23.378 -2.342 -23.450 1.00 0.00 H new ATOM 0 HG3 MET A 100 -22.214 -1.157 -24.009 1.00 0.00 H new ATOM 0 HE1 MET A 100 -23.266 -0.386 -27.660 1.00 0.00 H new ATOM 0 HE2 MET A 100 -22.170 -0.028 -26.304 1.00 0.00 H new ATOM 0 HE3 MET A 100 -22.022 -1.567 -27.185 1.00 0.00 H new ATOM 1682 N GLU A 101 -20.482 -5.990 -23.398 1.00 0.00 N ATOM 1683 CA GLU A 101 -19.742 -7.241 -23.646 1.00 0.00 C ATOM 1684 C GLU A 101 -20.679 -8.440 -23.942 1.00 0.00 C ATOM 1685 O GLU A 101 -20.330 -9.597 -23.695 1.00 0.00 O ATOM 1686 CB GLU A 101 -18.791 -7.527 -22.463 1.00 0.00 C ATOM 1687 CG GLU A 101 -17.534 -8.288 -22.914 1.00 0.00 C ATOM 1688 CD GLU A 101 -16.833 -9.006 -21.735 1.00 0.00 C ATOM 1689 OE1 GLU A 101 -16.577 -10.232 -21.844 1.00 0.00 O ATOM 1690 OE2 GLU A 101 -16.519 -8.364 -20.703 1.00 0.00 O ATOM 0 H GLU A 101 -21.370 -6.134 -22.917 1.00 0.00 H new ATOM 0 HA GLU A 101 -19.146 -7.107 -24.549 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -18.499 -6.587 -21.996 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -19.317 -8.109 -21.706 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.807 -9.021 -23.673 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.837 -7.592 -23.380 1.00 0.00 H new ATOM 1697 N ALA A 102 -21.901 -8.183 -24.427 1.00 0.00 N ATOM 1698 CA ALA A 102 -22.923 -9.216 -24.626 1.00 0.00 C ATOM 1699 C ALA A 102 -22.522 -10.245 -25.702 1.00 0.00 C ATOM 1700 O ALA A 102 -22.190 -9.884 -26.837 1.00 0.00 O ATOM 1701 CB ALA A 102 -24.264 -8.551 -24.959 1.00 0.00 C ATOM 0 H ALA A 102 -22.209 -7.248 -24.693 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.021 -9.777 -23.697 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -25.024 -9.318 -25.107 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -24.561 -7.900 -24.137 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -24.161 -7.961 -25.870 1.00 0.00 H new ATOM 1707 N LYS A 103 -22.582 -11.533 -25.337 1.00 0.00 N ATOM 1708 CA LYS A 103 -22.207 -12.697 -26.162 1.00 0.00 C ATOM 1709 C LYS A 103 -23.219 -13.838 -25.986 1.00 0.00 C ATOM 1710 O LYS A 103 -23.763 -14.030 -24.897 1.00 0.00 O ATOM 1711 CB LYS A 103 -20.781 -13.155 -25.788 1.00 0.00 C ATOM 1712 CG LYS A 103 -19.695 -12.213 -26.341 1.00 0.00 C ATOM 1713 CD LYS A 103 -18.293 -12.506 -25.791 1.00 0.00 C ATOM 1714 CE LYS A 103 -18.179 -12.020 -24.343 1.00 0.00 C ATOM 1715 NZ LYS A 103 -16.787 -12.111 -23.838 1.00 0.00 N ATOM 0 H LYS A 103 -22.910 -11.809 -24.411 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.219 -12.409 -27.213 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.693 -13.208 -24.703 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.614 -14.162 -26.171 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -19.674 -12.294 -27.428 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.962 -11.184 -26.103 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -18.092 -13.576 -25.840 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -17.542 -12.012 -26.408 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.522 -10.987 -24.278 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -18.836 -12.614 -23.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -16.679 -11.496 -23.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.578 -13.094 -23.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.127 -11.806 -24.582 1.00 0.00 H new ATOM 1729 N SER A 104 -23.454 -14.597 -27.056 1.00 0.00 N ATOM 1730 CA SER A 104 -24.413 -15.717 -27.126 1.00 0.00 C ATOM 1731 C SER A 104 -23.860 -16.935 -27.887 1.00 0.00 C ATOM 1732 O SER A 104 -22.882 -16.832 -28.635 1.00 0.00 O ATOM 1733 CB SER A 104 -25.731 -15.235 -27.754 1.00 0.00 C ATOM 1734 OG SER A 104 -25.521 -14.717 -29.060 1.00 0.00 O ATOM 0 H SER A 104 -22.965 -14.448 -27.938 1.00 0.00 H new ATOM 0 HA SER A 104 -24.594 -16.052 -26.105 1.00 0.00 H new ATOM 0 HB2 SER A 104 -26.439 -16.062 -27.798 1.00 0.00 H new ATOM 0 HB3 SER A 104 -26.177 -14.466 -27.123 1.00 0.00 H new ATOM 0 HG SER A 104 -26.376 -14.420 -29.435 1.00 0.00 H new ATOM 1740 N MET A 105 -24.485 -18.103 -27.687 1.00 0.00 N ATOM 1741 CA MET A 105 -24.142 -19.377 -28.342 1.00 0.00 C ATOM 1742 C MET A 105 -25.120 -19.742 -29.470 1.00 0.00 C ATOM 1743 O MET A 105 -26.251 -19.251 -29.524 1.00 0.00 O ATOM 1744 CB MET A 105 -24.075 -20.508 -27.302 1.00 0.00 C ATOM 1745 CG MET A 105 -22.867 -20.345 -26.372 1.00 0.00 C ATOM 1746 SD MET A 105 -22.758 -21.562 -25.028 1.00 0.00 S ATOM 1747 CE MET A 105 -22.413 -23.078 -25.964 1.00 0.00 C ATOM 0 H MET A 105 -25.271 -18.192 -27.043 1.00 0.00 H new ATOM 0 HA MET A 105 -23.162 -19.249 -28.801 1.00 0.00 H new ATOM 0 HB2 MET A 105 -24.991 -20.516 -26.712 1.00 0.00 H new ATOM 0 HB3 MET A 105 -24.016 -21.470 -27.812 1.00 0.00 H new ATOM 0 HG2 MET A 105 -21.957 -20.405 -26.970 1.00 0.00 H new ATOM 0 HG3 MET A 105 -22.896 -19.347 -25.935 1.00 0.00 H new ATOM 0 HE1 MET A 105 -23.239 -23.778 -25.840 1.00 0.00 H new ATOM 0 HE2 MET A 105 -22.298 -22.835 -27.020 1.00 0.00 H new ATOM 0 HE3 MET A 105 -21.494 -23.533 -25.594 1.00 0.00 H new ATOM 1757 N THR A 106 -24.681 -20.629 -30.368 1.00 0.00 N ATOM 1758 CA THR A 106 -25.463 -21.134 -31.509 1.00 0.00 C ATOM 1759 C THR A 106 -25.111 -22.581 -31.856 1.00 0.00 C ATOM 1760 O THR A 106 -24.022 -23.073 -31.536 1.00 0.00 O ATOM 1761 CB THR A 106 -25.322 -20.195 -32.719 1.00 0.00 C ATOM 1762 OG1 THR A 106 -26.193 -20.586 -33.759 1.00 0.00 O ATOM 1763 CG2 THR A 106 -23.899 -20.120 -33.281 1.00 0.00 C ATOM 0 H THR A 106 -23.744 -21.030 -30.323 1.00 0.00 H new ATOM 0 HA THR A 106 -26.513 -21.143 -31.215 1.00 0.00 H new ATOM 0 HB THR A 106 -25.582 -19.205 -32.345 1.00 0.00 H new ATOM 0 HG1 THR A 106 -26.090 -19.976 -34.519 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.879 -19.439 -34.132 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.222 -19.756 -32.509 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.582 -21.112 -33.603 1.00 0.00 H new ATOM 1771 N TRP A 107 -26.069 -23.260 -32.493 1.00 0.00 N ATOM 1772 CA TRP A 107 -26.025 -24.673 -32.886 1.00 0.00 C ATOM 1773 C TRP A 107 -26.383 -24.868 -34.370 1.00 0.00 C ATOM 1774 O TRP A 107 -27.495 -24.468 -34.788 1.00 0.00 O ATOM 1775 CB TRP A 107 -26.927 -25.510 -31.963 1.00 0.00 C ATOM 1776 CG TRP A 107 -26.395 -25.747 -30.579 1.00 0.00 C ATOM 1777 CD1 TRP A 107 -25.754 -26.866 -30.175 1.00 0.00 C ATOM 1778 CD2 TRP A 107 -26.437 -24.870 -29.406 1.00 0.00 C ATOM 1779 NE1 TRP A 107 -25.396 -26.750 -28.845 1.00 0.00 N ATOM 1780 CE2 TRP A 107 -25.785 -25.535 -28.323 1.00 0.00 C ATOM 1781 CE3 TRP A 107 -26.958 -23.584 -29.144 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 -25.651 -24.952 -27.053 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 -26.824 -22.986 -27.874 1.00 0.00 C ATOM 1784 CH2 TRP A 107 -26.172 -23.667 -26.830 1.00 0.00 C ATOM 1785 OXT TRP A 107 -25.541 -25.422 -35.116 1.00 0.00 O ATOM 0 H TRP A 107 -26.946 -22.814 -32.764 1.00 0.00 H new ATOM 0 HA TRP A 107 -25.000 -25.026 -32.770 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -27.894 -25.013 -31.881 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -27.104 -26.476 -32.436 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -25.551 -27.724 -30.799 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -24.906 -27.472 -28.317 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -27.469 -23.049 -29.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -25.153 -25.485 -26.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -27.225 -21.998 -27.702 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -26.072 -23.203 -25.860 1.00 0.00 H new TER 1796 TRP A 107