USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 82 SER OG : rot -170:sc= 0.758 USER MOD Set 1.2: A 84 SER OG : rot -45:sc= 0.87 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0204 (180deg=0) USER MOD Single : A 2 SER OG : rot 19:sc= 0.544 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 8:sc= 1.19 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 19:sc= 0.209! USER MOD Single : A 10 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 14 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 22 TYR OH : rot 180:sc=-0.00742 USER MOD Single : A 24 LYS NZ :NH3+ 166:sc=-0.00301 (180deg=-0.0845) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.854 X(o=-0.85,f=-0.54!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -113:sc= 0.978 (180deg=-0.0795) USER MOD Single : A 39 LYS NZ :NH3+ -164:sc= -0.0192 (180deg=-0.219) USER MOD Single : A 41 GLN : amide:sc= -0.0392 K(o=-0.039,f=-1.8!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 153:sc= 1.29 (180deg=0.975) USER MOD Single : A 47 LYS NZ :NH3+ -136:sc= 0.0228 (180deg=-0.592) USER MOD Single : A 48 MET CE :methyl -154:sc= -0.0197 (180deg=-0.102) USER MOD Single : A 53 LYS NZ :NH3+ 161:sc= -0.0589 (180deg=-0.333) USER MOD Single : A 55 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 58 MET CE :methyl 167:sc= -3.44! (180deg=-4.1!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc=-0.00304 (180deg=-0.111) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.674 K(o=-0.67,f=-0.11) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 161:sc= 0.0313 (180deg=0.00248) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 179:sc= 0.203 (180deg=0.203) USER MOD Single : A 103 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -159:sc= -0.546 (180deg=-1.35) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.209) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.192 -1.570 25.718 1.00 0.00 N ATOM 2 CA GLY A 1 5.716 -1.295 24.393 1.00 0.00 C ATOM 3 C GLY A 1 6.378 0.066 24.302 1.00 0.00 C ATOM 4 O GLY A 1 5.957 1.014 24.965 1.00 0.00 O ATOM 0 H1 GLY A 1 5.764 -2.311 26.171 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.229 -0.704 26.293 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.206 -1.892 25.641 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.438 -2.066 24.124 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.905 -1.351 23.666 1.00 0.00 H new ATOM 8 N SER A 2 7.418 0.163 23.481 1.00 0.00 N ATOM 9 CA SER A 2 8.143 1.416 23.310 1.00 0.00 C ATOM 10 C SER A 2 8.822 1.470 21.945 1.00 0.00 C ATOM 11 O SER A 2 9.180 0.438 21.376 1.00 0.00 O ATOM 12 CB SER A 2 9.186 1.581 24.418 1.00 0.00 C ATOM 13 OG SER A 2 8.591 2.060 25.611 1.00 0.00 O ATOM 0 H SER A 2 7.778 -0.612 22.923 1.00 0.00 H new ATOM 0 HA SER A 2 7.425 2.234 23.371 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.672 0.624 24.609 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.962 2.274 24.091 1.00 0.00 H new ATOM 0 HG SER A 2 7.624 1.901 25.581 1.00 0.00 H new ATOM 19 N SER A 3 8.996 2.680 21.425 1.00 0.00 N ATOM 20 CA SER A 3 9.628 2.870 20.124 1.00 0.00 C ATOM 21 C SER A 3 10.083 4.316 19.947 1.00 0.00 C ATOM 22 O SER A 3 9.734 5.190 20.740 1.00 0.00 O ATOM 23 CB SER A 3 8.660 2.487 19.003 1.00 0.00 C ATOM 24 OG SER A 3 7.694 3.502 18.794 1.00 0.00 O ATOM 0 H SER A 3 8.708 3.544 21.884 1.00 0.00 H new ATOM 0 HA SER A 3 10.504 2.223 20.075 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.216 2.315 18.081 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.160 1.551 19.254 1.00 0.00 H new ATOM 0 HG SER A 3 7.089 3.234 18.072 1.00 0.00 H new ATOM 30 N GLY A 4 10.865 4.559 18.900 1.00 0.00 N ATOM 31 CA GLY A 4 11.356 5.899 18.637 1.00 0.00 C ATOM 32 C GLY A 4 12.244 5.961 17.409 1.00 0.00 C ATOM 33 O GLY A 4 12.978 5.017 17.118 1.00 0.00 O ATOM 0 H GLY A 4 11.167 3.852 18.229 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.510 6.573 18.504 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.914 6.255 19.503 1.00 0.00 H new ATOM 37 N SER A 5 12.175 7.074 16.686 1.00 0.00 N ATOM 38 CA SER A 5 12.975 7.253 15.480 1.00 0.00 C ATOM 39 C SER A 5 13.031 8.723 15.079 1.00 0.00 C ATOM 40 O SER A 5 12.076 9.472 15.286 1.00 0.00 O ATOM 41 CB SER A 5 12.398 6.421 14.333 1.00 0.00 C ATOM 42 OG SER A 5 12.740 5.053 14.472 1.00 0.00 O ATOM 0 H SER A 5 11.573 7.865 16.914 1.00 0.00 H new ATOM 0 HA SER A 5 13.989 6.914 15.692 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.313 6.527 14.312 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.773 6.798 13.382 1.00 0.00 H new ATOM 0 HG SER A 5 13.163 4.908 15.344 1.00 0.00 H new ATOM 48 N SER A 6 14.158 9.130 14.503 1.00 0.00 N ATOM 49 CA SER A 6 14.342 10.512 14.075 1.00 0.00 C ATOM 50 C SER A 6 15.310 10.592 12.899 1.00 0.00 C ATOM 51 O SER A 6 15.963 9.610 12.550 1.00 0.00 O ATOM 52 CB SER A 6 14.861 11.363 15.236 1.00 0.00 C ATOM 53 OG SER A 6 16.211 11.051 15.534 1.00 0.00 O ATOM 0 H SER A 6 14.957 8.522 14.322 1.00 0.00 H new ATOM 0 HA SER A 6 13.375 10.899 13.754 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.776 12.420 14.983 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.243 11.196 16.118 1.00 0.00 H new ATOM 0 HG SER A 6 16.519 11.609 16.278 1.00 0.00 H new ATOM 59 N GLY A 7 15.397 11.772 12.291 1.00 0.00 N ATOM 60 CA GLY A 7 16.287 11.960 11.161 1.00 0.00 C ATOM 61 C GLY A 7 16.341 13.403 10.699 1.00 0.00 C ATOM 62 O GLY A 7 15.389 14.159 10.890 1.00 0.00 O ATOM 0 H GLY A 7 14.867 12.600 12.561 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.290 11.631 11.434 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.959 11.329 10.335 1.00 0.00 H new ATOM 66 N GLY A 8 17.459 13.787 10.091 1.00 0.00 N ATOM 67 CA GLY A 8 17.614 15.148 9.612 1.00 0.00 C ATOM 68 C GLY A 8 18.504 15.235 8.388 1.00 0.00 C ATOM 69 O GLY A 8 19.719 15.392 8.506 1.00 0.00 O ATOM 0 H GLY A 8 18.261 13.179 9.922 1.00 0.00 H new ATOM 0 HA2 GLY A 8 16.633 15.560 9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.034 15.764 10.407 1.00 0.00 H new ATOM 73 N SER A 9 17.898 15.131 7.210 1.00 0.00 N ATOM 74 CA SER A 9 18.645 15.194 5.959 1.00 0.00 C ATOM 75 C SER A 9 18.347 16.490 5.212 1.00 0.00 C ATOM 76 O SER A 9 17.188 16.828 4.969 1.00 0.00 O ATOM 77 CB SER A 9 18.303 13.992 5.075 1.00 0.00 C ATOM 78 OG SER A 9 17.024 14.142 4.484 1.00 0.00 O ATOM 0 H SER A 9 16.893 15.003 7.095 1.00 0.00 H new ATOM 0 HA SER A 9 19.708 15.170 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 9 19.057 13.884 4.295 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.327 13.080 5.671 1.00 0.00 H new ATOM 0 HG SER A 9 16.756 15.084 4.518 1.00 0.00 H new ATOM 84 N LYS A 10 19.401 17.212 4.849 1.00 0.00 N ATOM 85 CA LYS A 10 19.255 18.472 4.128 1.00 0.00 C ATOM 86 C LYS A 10 19.019 18.223 2.642 1.00 0.00 C ATOM 87 O LYS A 10 18.140 18.833 2.033 1.00 0.00 O ATOM 88 CB LYS A 10 20.501 19.340 4.319 1.00 0.00 C ATOM 89 CG LYS A 10 20.488 20.146 5.606 1.00 0.00 C ATOM 90 CD LYS A 10 20.767 19.270 6.816 1.00 0.00 C ATOM 91 CE LYS A 10 20.081 19.808 8.063 1.00 0.00 C ATOM 92 NZ LYS A 10 20.791 20.993 8.619 1.00 0.00 N ATOM 0 H LYS A 10 20.367 16.947 5.042 1.00 0.00 H new ATOM 0 HA LYS A 10 18.389 18.996 4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 10 21.384 18.701 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 10 20.592 20.022 3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 10 21.236 20.937 5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.519 20.631 5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.422 18.255 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 10 21.842 19.214 6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.053 20.080 7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.035 19.024 8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.293 21.330 9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.764 20.728 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.813 21.751 7.907 1.00 0.00 H new ATOM 106 N ALA A 11 19.807 17.323 2.064 1.00 0.00 N ATOM 107 CA ALA A 11 19.681 16.992 0.650 1.00 0.00 C ATOM 108 C ALA A 11 19.606 15.483 0.444 1.00 0.00 C ATOM 109 O ALA A 11 20.536 14.754 0.788 1.00 0.00 O ATOM 110 CB ALA A 11 20.846 17.577 -0.135 1.00 0.00 C ATOM 0 H ALA A 11 20.540 16.810 2.553 1.00 0.00 H new ATOM 0 HA ALA A 11 18.753 17.429 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.739 17.322 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 11 20.852 18.661 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.782 17.167 0.244 1.00 0.00 H new ATOM 116 N GLU A 12 18.494 15.022 -0.119 1.00 0.00 N ATOM 117 CA GLU A 12 18.298 13.599 -0.369 1.00 0.00 C ATOM 118 C GLU A 12 17.844 13.356 -1.805 1.00 0.00 C ATOM 119 O GLU A 12 18.204 12.352 -2.421 1.00 0.00 O ATOM 120 CB GLU A 12 17.270 13.023 0.607 1.00 0.00 C ATOM 121 CG GLU A 12 15.910 13.698 0.527 1.00 0.00 C ATOM 122 CD GLU A 12 14.852 12.978 1.340 1.00 0.00 C ATOM 123 OE1 GLU A 12 14.445 11.870 0.932 1.00 0.00 O ATOM 124 OE2 GLU A 12 14.432 13.521 2.382 1.00 0.00 O ATOM 0 H GLU A 12 17.715 15.613 -0.411 1.00 0.00 H new ATOM 0 HA GLU A 12 19.253 13.096 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 12 17.150 11.958 0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 12 17.654 13.117 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 12 15.997 14.725 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 12 15.593 13.745 -0.515 1.00 0.00 H new ATOM 131 N LYS A 13 17.050 14.281 -2.333 1.00 0.00 N ATOM 132 CA LYS A 13 16.546 14.170 -3.697 1.00 0.00 C ATOM 133 C LYS A 13 15.719 12.900 -3.869 1.00 0.00 C ATOM 134 O LYS A 13 15.943 12.122 -4.798 1.00 0.00 O ATOM 135 CB LYS A 13 17.707 14.175 -4.693 1.00 0.00 C ATOM 136 CG LYS A 13 18.438 15.505 -4.769 1.00 0.00 C ATOM 137 CD LYS A 13 19.438 15.527 -5.913 1.00 0.00 C ATOM 138 CE LYS A 13 20.692 14.736 -5.573 1.00 0.00 C ATOM 139 NZ LYS A 13 21.620 14.643 -6.733 1.00 0.00 N ATOM 0 H LYS A 13 16.741 15.117 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 13 15.904 15.029 -3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.416 13.395 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.327 13.922 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.716 16.311 -4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.956 15.691 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.977 15.112 -6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.708 16.558 -6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 13 21.204 15.209 -4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.412 13.733 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 22.462 14.097 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.140 14.169 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 21.907 15.599 -7.025 1.00 0.00 H new ATOM 153 N THR A 14 14.762 12.695 -2.970 1.00 0.00 N ATOM 154 CA THR A 14 13.902 11.520 -3.023 1.00 0.00 C ATOM 155 C THR A 14 12.509 11.833 -2.487 1.00 0.00 C ATOM 156 O THR A 14 12.355 12.620 -1.552 1.00 0.00 O ATOM 157 CB THR A 14 14.498 10.350 -2.218 1.00 0.00 C ATOM 158 OG1 THR A 14 15.845 10.102 -2.639 1.00 0.00 O ATOM 159 CG2 THR A 14 13.666 9.090 -2.397 1.00 0.00 C ATOM 0 H THR A 14 14.563 13.328 -2.196 1.00 0.00 H new ATOM 0 HA THR A 14 13.829 11.230 -4.071 1.00 0.00 H new ATOM 0 HB THR A 14 14.491 10.623 -1.163 1.00 0.00 H new ATOM 0 HG1 THR A 14 16.218 9.358 -2.122 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.107 8.278 -1.819 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.649 9.273 -2.049 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.645 8.815 -3.451 1.00 0.00 H new ATOM 167 N LEU A 15 11.498 11.212 -3.084 1.00 0.00 N ATOM 168 CA LEU A 15 10.116 11.424 -2.666 1.00 0.00 C ATOM 169 C LEU A 15 9.831 10.710 -1.348 1.00 0.00 C ATOM 170 O LEU A 15 9.854 9.482 -1.279 1.00 0.00 O ATOM 171 CB LEU A 15 9.154 10.929 -3.746 1.00 0.00 C ATOM 172 CG LEU A 15 9.284 11.594 -5.117 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.486 10.827 -6.161 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.825 13.043 -5.052 1.00 0.00 C ATOM 0 H LEU A 15 11.609 10.558 -3.859 1.00 0.00 H new ATOM 0 HA LEU A 15 9.967 12.494 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.300 9.856 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.134 11.073 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 15 10.334 11.578 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.591 11.315 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.860 9.805 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.434 10.810 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.924 13.501 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.782 13.080 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.439 13.587 -4.335 1.00 0.00 H new ATOM 186 N GLY A 16 9.559 11.489 -0.306 1.00 0.00 N ATOM 187 CA GLY A 16 9.271 10.913 0.995 1.00 0.00 C ATOM 188 C GLY A 16 7.886 10.301 1.064 1.00 0.00 C ATOM 189 O GLY A 16 7.686 9.273 1.711 1.00 0.00 O ATOM 0 H GLY A 16 9.533 12.508 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.014 10.149 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.362 11.685 1.759 1.00 0.00 H new ATOM 193 N ASP A 17 6.927 10.935 0.397 1.00 0.00 N ATOM 194 CA ASP A 17 5.553 10.447 0.386 1.00 0.00 C ATOM 195 C ASP A 17 5.473 9.064 -0.252 1.00 0.00 C ATOM 196 O ASP A 17 4.765 8.183 0.236 1.00 0.00 O ATOM 197 CB ASP A 17 4.649 11.423 -0.368 1.00 0.00 C ATOM 198 CG ASP A 17 4.992 12.871 -0.079 1.00 0.00 C ATOM 199 OD1 ASP A 17 5.865 13.426 -0.780 1.00 0.00 O ATOM 200 OD2 ASP A 17 4.388 13.450 0.848 1.00 0.00 O ATOM 0 H ASP A 17 7.076 11.788 -0.143 1.00 0.00 H new ATOM 0 HA ASP A 17 5.212 10.371 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.734 11.239 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.610 11.237 -0.094 1.00 0.00 H new ATOM 205 N PHE A 18 6.203 8.880 -1.347 1.00 0.00 N ATOM 206 CA PHE A 18 6.213 7.604 -2.054 1.00 0.00 C ATOM 207 C PHE A 18 7.476 6.812 -1.729 1.00 0.00 C ATOM 208 O PHE A 18 8.590 7.315 -1.872 1.00 0.00 O ATOM 209 CB PHE A 18 6.115 7.833 -3.564 1.00 0.00 C ATOM 210 CG PHE A 18 5.030 8.795 -3.955 1.00 0.00 C ATOM 211 CD1 PHE A 18 3.724 8.360 -4.114 1.00 0.00 C ATOM 212 CD2 PHE A 18 5.316 10.135 -4.164 1.00 0.00 C ATOM 213 CE1 PHE A 18 2.723 9.244 -4.474 1.00 0.00 C ATOM 214 CE2 PHE A 18 4.320 11.022 -4.523 1.00 0.00 C ATOM 215 CZ PHE A 18 3.022 10.576 -4.680 1.00 0.00 C ATOM 0 H PHE A 18 6.795 9.598 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 18 5.349 7.027 -1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.071 8.208 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.938 6.877 -4.058 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.485 7.319 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.329 10.490 -4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.709 8.893 -4.594 1.00 0.00 H new ATOM 0 HE2 PHE A 18 4.556 12.064 -4.681 1.00 0.00 H new ATOM 0 HZ PHE A 18 2.243 11.268 -4.963 1.00 0.00 H new ATOM 225 N ALA A 19 7.293 5.571 -1.292 1.00 0.00 N ATOM 226 CA ALA A 19 8.417 4.708 -0.948 1.00 0.00 C ATOM 227 C ALA A 19 8.247 3.319 -1.552 1.00 0.00 C ATOM 228 O ALA A 19 7.147 2.766 -1.564 1.00 0.00 O ATOM 229 CB ALA A 19 8.566 4.614 0.563 1.00 0.00 C ATOM 0 H ALA A 19 6.377 5.140 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 19 9.323 5.148 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.409 3.967 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.742 5.608 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.654 4.200 0.993 1.00 0.00 H new ATOM 235 N ALA A 20 9.343 2.759 -2.055 1.00 0.00 N ATOM 236 CA ALA A 20 9.315 1.434 -2.660 1.00 0.00 C ATOM 237 C ALA A 20 10.374 0.526 -2.043 1.00 0.00 C ATOM 238 O ALA A 20 11.561 0.851 -2.049 1.00 0.00 O ATOM 239 CB ALA A 20 9.516 1.536 -4.165 1.00 0.00 C ATOM 0 H ALA A 20 10.261 3.203 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 20 8.337 0.993 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.493 0.538 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.720 2.141 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.480 2.001 -4.373 1.00 0.00 H new ATOM 245 N GLU A 21 9.937 -0.611 -1.513 1.00 0.00 N ATOM 246 CA GLU A 21 10.849 -1.564 -0.891 1.00 0.00 C ATOM 247 C GLU A 21 10.179 -2.924 -0.716 1.00 0.00 C ATOM 248 O GLU A 21 8.966 -3.056 -0.881 1.00 0.00 O ATOM 249 CB GLU A 21 11.323 -1.039 0.466 1.00 0.00 C ATOM 250 CG GLU A 21 10.189 -0.718 1.425 1.00 0.00 C ATOM 251 CD GLU A 21 10.664 0.008 2.669 1.00 0.00 C ATOM 252 OE1 GLU A 21 10.954 1.218 2.575 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.744 -0.636 3.736 1.00 0.00 O ATOM 0 H GLU A 21 8.957 -0.895 -1.502 1.00 0.00 H new ATOM 0 HA GLU A 21 11.711 -1.684 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.976 -1.781 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.921 -0.141 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.447 -0.105 0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.692 -1.643 1.716 1.00 0.00 H new ATOM 260 N TYR A 22 10.977 -3.931 -0.381 1.00 0.00 N ATOM 261 CA TYR A 22 10.463 -5.282 -0.187 1.00 0.00 C ATOM 262 C TYR A 22 9.537 -5.343 1.024 1.00 0.00 C ATOM 263 O TYR A 22 9.913 -4.948 2.127 1.00 0.00 O ATOM 264 CB TYR A 22 11.619 -6.269 -0.011 1.00 0.00 C ATOM 265 CG TYR A 22 12.602 -6.262 -1.159 1.00 0.00 C ATOM 266 CD1 TYR A 22 12.289 -6.864 -2.371 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.844 -5.651 -1.032 1.00 0.00 C ATOM 268 CE1 TYR A 22 13.185 -6.861 -3.423 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.745 -5.642 -2.079 1.00 0.00 C ATOM 270 CZ TYR A 22 14.412 -6.248 -3.272 1.00 0.00 C ATOM 271 OH TYR A 22 15.306 -6.241 -4.317 1.00 0.00 O ATOM 0 H TYR A 22 11.983 -3.838 -0.238 1.00 0.00 H new ATOM 0 HA TYR A 22 9.891 -5.558 -1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.149 -6.033 0.912 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.213 -7.274 0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 22 11.329 -7.343 -2.493 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.109 -5.175 -0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.926 -7.336 -4.358 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.706 -5.163 -1.964 1.00 0.00 H new ATOM 0 HH TYR A 22 16.121 -5.768 -4.047 1.00 0.00 H new ATOM 281 N ALA A 23 8.325 -5.843 0.808 1.00 0.00 N ATOM 282 CA ALA A 23 7.345 -5.959 1.881 1.00 0.00 C ATOM 283 C ALA A 23 7.950 -6.635 3.107 1.00 0.00 C ATOM 284 O ALA A 23 8.252 -7.829 3.085 1.00 0.00 O ATOM 285 CB ALA A 23 6.125 -6.730 1.400 1.00 0.00 C ATOM 0 H ALA A 23 7.998 -6.174 -0.100 1.00 0.00 H new ATOM 0 HA ALA A 23 7.037 -4.954 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.401 -6.809 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.671 -6.205 0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.427 -7.729 1.084 1.00 0.00 H new ATOM 291 N LYS A 24 8.127 -5.865 4.175 1.00 0.00 N ATOM 292 CA LYS A 24 8.696 -6.389 5.411 1.00 0.00 C ATOM 293 C LYS A 24 7.853 -7.539 5.954 1.00 0.00 C ATOM 294 O LYS A 24 8.374 -8.610 6.263 1.00 0.00 O ATOM 295 CB LYS A 24 8.800 -5.279 6.459 1.00 0.00 C ATOM 296 CG LYS A 24 10.098 -4.494 6.386 1.00 0.00 C ATOM 297 CD LYS A 24 10.012 -3.200 7.179 1.00 0.00 C ATOM 298 CE LYS A 24 10.422 -3.407 8.629 1.00 0.00 C ATOM 299 NZ LYS A 24 11.896 -3.570 8.771 1.00 0.00 N ATOM 0 H LYS A 24 7.884 -4.875 4.210 1.00 0.00 H new ATOM 0 HA LYS A 24 9.694 -6.767 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.963 -4.593 6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.706 -5.718 7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.915 -5.104 6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.330 -4.269 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.655 -2.448 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.993 -2.815 7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.092 -2.556 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.919 -4.289 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.161 -3.471 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.176 -4.512 8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.382 -2.841 8.211 1.00 0.00 H new ATOM 313 N SER A 25 6.549 -7.308 6.065 1.00 0.00 N ATOM 314 CA SER A 25 5.634 -8.324 6.573 1.00 0.00 C ATOM 315 C SER A 25 4.414 -8.458 5.667 1.00 0.00 C ATOM 316 O SER A 25 3.996 -7.497 5.024 1.00 0.00 O ATOM 317 CB SER A 25 5.191 -7.976 7.996 1.00 0.00 C ATOM 318 OG SER A 25 4.360 -6.829 8.005 1.00 0.00 O ATOM 0 H SER A 25 6.102 -6.427 5.810 1.00 0.00 H new ATOM 0 HA SER A 25 6.161 -9.278 6.587 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.656 -8.820 8.430 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.067 -7.799 8.620 1.00 0.00 H new ATOM 0 HG SER A 25 4.089 -6.629 8.925 1.00 0.00 H new ATOM 324 N ASN A 26 3.848 -9.660 5.622 1.00 0.00 N ATOM 325 CA ASN A 26 2.676 -9.922 4.795 1.00 0.00 C ATOM 326 C ASN A 26 1.396 -9.523 5.523 1.00 0.00 C ATOM 327 O ASN A 26 0.381 -10.215 5.441 1.00 0.00 O ATOM 328 CB ASN A 26 2.617 -11.402 4.411 1.00 0.00 C ATOM 329 CG ASN A 26 2.379 -12.301 5.609 1.00 0.00 C ATOM 330 OD1 ASN A 26 1.237 -12.548 5.996 1.00 0.00 O ATOM 331 ND2 ASN A 26 3.460 -12.794 6.202 1.00 0.00 N ATOM 0 H ASN A 26 4.182 -10.467 6.148 1.00 0.00 H new ATOM 0 HA ASN A 26 2.760 -9.321 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.821 -11.554 3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.551 -11.686 3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.363 -13.405 7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.387 -12.562 5.846 1.00 0.00 H new ATOM 338 N ARG A 27 1.451 -8.401 6.234 1.00 0.00 N ATOM 339 CA ARG A 27 0.296 -7.910 6.976 1.00 0.00 C ATOM 340 C ARG A 27 -0.458 -6.855 6.173 1.00 0.00 C ATOM 341 O ARG A 27 -1.656 -6.987 5.926 1.00 0.00 O ATOM 342 CB ARG A 27 0.739 -7.325 8.319 1.00 0.00 C ATOM 343 CG ARG A 27 1.332 -8.355 9.267 1.00 0.00 C ATOM 344 CD ARG A 27 0.266 -8.966 10.163 1.00 0.00 C ATOM 345 NE ARG A 27 -0.499 -10.003 9.475 1.00 0.00 N ATOM 346 CZ ARG A 27 -1.352 -10.815 10.088 1.00 0.00 C ATOM 347 NH1 ARG A 27 -1.549 -10.712 11.395 1.00 0.00 N ATOM 348 NH2 ARG A 27 -2.012 -11.733 9.393 1.00 0.00 N ATOM 0 H ARG A 27 2.283 -7.815 6.312 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.374 -8.751 7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.476 -6.542 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.117 -6.852 8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.820 -9.142 8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.100 -7.886 9.882 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.737 -9.391 11.049 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.411 -8.184 10.506 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.371 -10.109 8.469 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.045 -10.007 11.933 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.205 -11.337 11.863 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.864 -11.815 8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.667 -12.356 9.865 1.00 0.00 H new ATOM 362 N SER A 28 0.253 -5.807 5.769 1.00 0.00 N ATOM 363 CA SER A 28 -0.350 -4.726 4.997 1.00 0.00 C ATOM 364 C SER A 28 -1.278 -5.280 3.920 1.00 0.00 C ATOM 365 O SER A 28 -0.915 -6.196 3.181 1.00 0.00 O ATOM 366 CB SER A 28 0.736 -3.861 4.355 1.00 0.00 C ATOM 367 OG SER A 28 1.603 -3.319 5.337 1.00 0.00 O ATOM 0 H SER A 28 1.247 -5.683 5.963 1.00 0.00 H new ATOM 0 HA SER A 28 -0.938 -4.111 5.678 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.311 -4.459 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.274 -3.053 3.788 1.00 0.00 H new ATOM 0 HG SER A 28 2.289 -2.771 4.901 1.00 0.00 H new ATOM 373 N THR A 29 -2.479 -4.717 3.835 1.00 0.00 N ATOM 374 CA THR A 29 -3.461 -5.154 2.850 1.00 0.00 C ATOM 375 C THR A 29 -3.846 -4.013 1.915 1.00 0.00 C ATOM 376 O THR A 29 -4.232 -2.933 2.364 1.00 0.00 O ATOM 377 CB THR A 29 -4.732 -5.699 3.528 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.381 -6.684 4.506 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.672 -6.311 2.500 1.00 0.00 C ATOM 0 H THR A 29 -2.795 -3.957 4.437 1.00 0.00 H new ATOM 0 HA THR A 29 -2.996 -5.953 2.272 1.00 0.00 H new ATOM 0 HB THR A 29 -5.242 -4.869 4.016 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.194 -7.024 4.934 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.563 -6.689 3.001 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.960 -5.552 1.773 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.168 -7.131 1.988 1.00 0.00 H new ATOM 387 N CYS A 30 -3.740 -4.259 0.614 1.00 0.00 N ATOM 388 CA CYS A 30 -4.079 -3.253 -0.385 1.00 0.00 C ATOM 389 C CYS A 30 -5.545 -2.846 -0.273 1.00 0.00 C ATOM 390 O CYS A 30 -6.376 -3.608 0.223 1.00 0.00 O ATOM 391 CB CYS A 30 -3.791 -3.783 -1.791 1.00 0.00 C ATOM 392 SG CYS A 30 -4.030 -2.553 -3.113 1.00 0.00 S ATOM 0 H CYS A 30 -3.422 -5.147 0.226 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.462 -2.373 -0.202 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.764 -4.145 -1.828 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.438 -4.639 -1.985 1.00 0.00 H new ATOM 397 N LYS A 31 -5.856 -1.641 -0.738 1.00 0.00 N ATOM 398 CA LYS A 31 -7.222 -1.132 -0.693 1.00 0.00 C ATOM 399 C LYS A 31 -7.885 -1.230 -2.063 1.00 0.00 C ATOM 400 O LYS A 31 -9.107 -1.320 -2.167 1.00 0.00 O ATOM 401 CB LYS A 31 -7.231 0.321 -0.213 1.00 0.00 C ATOM 402 CG LYS A 31 -8.609 0.960 -0.233 1.00 0.00 C ATOM 403 CD LYS A 31 -9.421 0.571 0.991 1.00 0.00 C ATOM 404 CE LYS A 31 -9.118 1.479 2.173 1.00 0.00 C ATOM 405 NZ LYS A 31 -9.983 2.691 2.177 1.00 0.00 N ATOM 0 H LYS A 31 -5.180 -0.998 -1.151 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.788 -1.744 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.835 0.362 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.559 0.906 -0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.508 2.045 -0.274 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.140 0.655 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.484 0.622 0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.203 -0.463 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.262 0.927 3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.071 1.780 2.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.746 3.284 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.827 3.232 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.981 2.405 2.234 1.00 0.00 H new ATOM 419 N GLY A 32 -7.069 -1.214 -3.113 1.00 0.00 N ATOM 420 CA GLY A 32 -7.595 -1.303 -4.463 1.00 0.00 C ATOM 421 C GLY A 32 -8.217 -2.654 -4.755 1.00 0.00 C ATOM 422 O GLY A 32 -9.348 -2.734 -5.236 1.00 0.00 O ATOM 0 H GLY A 32 -6.053 -1.141 -3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.342 -0.523 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.792 -1.114 -5.176 1.00 0.00 H new ATOM 426 N CYS A 33 -7.478 -3.719 -4.465 1.00 0.00 N ATOM 427 CA CYS A 33 -7.961 -5.074 -4.700 1.00 0.00 C ATOM 428 C CYS A 33 -8.464 -5.705 -3.405 1.00 0.00 C ATOM 429 O CYS A 33 -9.240 -6.660 -3.429 1.00 0.00 O ATOM 430 CB CYS A 33 -6.851 -5.937 -5.304 1.00 0.00 C ATOM 431 SG CYS A 33 -5.280 -5.876 -4.385 1.00 0.00 S ATOM 0 H CYS A 33 -6.541 -3.670 -4.066 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.792 -5.019 -5.403 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.193 -6.971 -5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.672 -5.615 -6.330 1.00 0.00 H new ATOM 436 N MET A 34 -8.016 -5.164 -2.277 1.00 0.00 N ATOM 437 CA MET A 34 -8.422 -5.673 -0.972 1.00 0.00 C ATOM 438 C MET A 34 -7.906 -7.093 -0.758 1.00 0.00 C ATOM 439 O MET A 34 -8.666 -7.990 -0.396 1.00 0.00 O ATOM 440 CB MET A 34 -9.946 -5.646 -0.841 1.00 0.00 C ATOM 441 CG MET A 34 -10.559 -4.292 -1.159 1.00 0.00 C ATOM 442 SD MET A 34 -12.345 -4.377 -1.394 1.00 0.00 S ATOM 443 CE MET A 34 -12.483 -3.884 -3.111 1.00 0.00 C ATOM 0 H MET A 34 -7.372 -4.374 -2.240 1.00 0.00 H new ATOM 0 HA MET A 34 -7.988 -5.029 -0.207 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.373 -6.395 -1.508 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.220 -5.930 0.175 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.335 -3.597 -0.350 1.00 0.00 H new ATOM 0 HG3 MET A 34 -10.096 -3.891 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.532 -3.887 -3.407 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.074 -2.881 -3.236 1.00 0.00 H new ATOM 0 HE3 MET A 34 -11.927 -4.583 -3.736 1.00 0.00 H new ATOM 453 N GLU A 35 -6.611 -7.288 -0.986 1.00 0.00 N ATOM 454 CA GLU A 35 -5.996 -8.600 -0.818 1.00 0.00 C ATOM 455 C GLU A 35 -4.704 -8.496 -0.012 1.00 0.00 C ATOM 456 O GLU A 35 -3.905 -7.582 -0.213 1.00 0.00 O ATOM 457 CB GLU A 35 -5.709 -9.231 -2.183 1.00 0.00 C ATOM 458 CG GLU A 35 -4.447 -8.704 -2.844 1.00 0.00 C ATOM 459 CD GLU A 35 -4.467 -8.864 -4.352 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.561 -8.762 -4.945 1.00 0.00 O ATOM 461 OE2 GLU A 35 -3.389 -9.092 -4.938 1.00 0.00 O ATOM 0 H GLU A 35 -5.968 -6.556 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.695 -9.234 -0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.623 -10.311 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.557 -9.050 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.325 -7.650 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.582 -9.229 -2.438 1.00 0.00 H new ATOM 468 N LYS A 36 -4.507 -9.440 0.902 1.00 0.00 N ATOM 469 CA LYS A 36 -3.314 -9.458 1.739 1.00 0.00 C ATOM 470 C LYS A 36 -2.051 -9.391 0.887 1.00 0.00 C ATOM 471 O LYS A 36 -1.974 -10.007 -0.176 1.00 0.00 O ATOM 472 CB LYS A 36 -3.292 -10.720 2.604 1.00 0.00 C ATOM 473 CG LYS A 36 -3.369 -12.008 1.803 1.00 0.00 C ATOM 474 CD LYS A 36 -1.987 -12.520 1.435 1.00 0.00 C ATOM 475 CE LYS A 36 -2.042 -13.469 0.247 1.00 0.00 C ATOM 476 NZ LYS A 36 -2.236 -12.740 -1.036 1.00 0.00 N ATOM 0 H LYS A 36 -5.159 -10.203 1.082 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.341 -8.582 2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.379 -10.726 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.128 -10.686 3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.897 -12.766 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.949 -11.839 0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.337 -11.678 1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.548 -13.032 2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.119 -14.047 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.856 -14.180 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.171 -12.971 -1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.176 -11.716 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.497 -13.023 -1.711 1.00 0.00 H new ATOM 490 N ILE A 37 -1.062 -8.639 1.361 1.00 0.00 N ATOM 491 CA ILE A 37 0.198 -8.494 0.644 1.00 0.00 C ATOM 492 C ILE A 37 1.207 -9.549 1.086 1.00 0.00 C ATOM 493 O ILE A 37 1.318 -9.856 2.272 1.00 0.00 O ATOM 494 CB ILE A 37 0.808 -7.096 0.854 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.167 -6.014 0.386 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.133 -6.979 0.114 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.195 -4.626 0.866 1.00 0.00 C ATOM 0 H ILE A 37 -1.110 -8.121 2.238 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.024 -8.629 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 37 0.995 -6.954 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.203 -6.015 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.168 -6.262 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.552 -5.985 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.828 -7.730 0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.970 -7.138 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.539 -3.910 0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.203 -4.608 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.183 -4.358 0.492 1.00 0.00 H new ATOM 509 N GLU A 38 1.941 -10.099 0.123 1.00 0.00 N ATOM 510 CA GLU A 38 2.942 -11.118 0.414 1.00 0.00 C ATOM 511 C GLU A 38 4.196 -10.493 1.018 1.00 0.00 C ATOM 512 O GLU A 38 4.501 -9.325 0.773 1.00 0.00 O ATOM 513 CB GLU A 38 3.303 -11.887 -0.858 1.00 0.00 C ATOM 514 CG GLU A 38 2.333 -13.009 -1.188 1.00 0.00 C ATOM 515 CD GLU A 38 2.958 -14.086 -2.053 1.00 0.00 C ATOM 516 OE1 GLU A 38 3.680 -14.943 -1.503 1.00 0.00 O ATOM 517 OE2 GLU A 38 2.725 -14.072 -3.280 1.00 0.00 O ATOM 0 H GLU A 38 1.861 -9.856 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 38 2.518 -11.811 1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.338 -11.191 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.304 -12.304 -0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.972 -13.456 -0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.465 -12.595 -1.701 1.00 0.00 H new ATOM 524 N LYS A 39 4.920 -11.278 1.808 1.00 0.00 N ATOM 525 CA LYS A 39 6.142 -10.804 2.447 1.00 0.00 C ATOM 526 C LYS A 39 7.329 -10.904 1.493 1.00 0.00 C ATOM 527 O LYS A 39 7.747 -11.999 1.120 1.00 0.00 O ATOM 528 CB LYS A 39 6.425 -11.611 3.716 1.00 0.00 C ATOM 529 CG LYS A 39 7.614 -11.099 4.510 1.00 0.00 C ATOM 530 CD LYS A 39 7.940 -12.015 5.678 1.00 0.00 C ATOM 531 CE LYS A 39 9.278 -11.660 6.307 1.00 0.00 C ATOM 532 NZ LYS A 39 10.418 -11.972 5.401 1.00 0.00 N ATOM 0 H LYS A 39 4.681 -12.246 2.021 1.00 0.00 H new ATOM 0 HA LYS A 39 6.000 -9.757 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.540 -11.594 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.602 -12.651 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.482 -11.019 3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.401 -10.097 4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.153 -11.943 6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.961 -13.050 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.292 -10.599 6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.397 -12.208 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.304 -11.976 5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.273 -12.907 4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.475 -11.251 4.654 1.00 0.00 H new ATOM 546 N GLY A 40 7.868 -9.753 1.103 1.00 0.00 N ATOM 547 CA GLY A 40 9.002 -9.734 0.198 1.00 0.00 C ATOM 548 C GLY A 40 8.662 -9.115 -1.144 1.00 0.00 C ATOM 549 O GLY A 40 9.463 -8.373 -1.712 1.00 0.00 O ATOM 0 H GLY A 40 7.539 -8.833 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.819 -9.176 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.358 -10.753 0.045 1.00 0.00 H new ATOM 553 N GLN A 41 7.473 -9.421 -1.651 1.00 0.00 N ATOM 554 CA GLN A 41 7.031 -8.891 -2.935 1.00 0.00 C ATOM 555 C GLN A 41 7.047 -7.366 -2.929 1.00 0.00 C ATOM 556 O GLN A 41 6.520 -6.733 -2.015 1.00 0.00 O ATOM 557 CB GLN A 41 5.625 -9.397 -3.264 1.00 0.00 C ATOM 558 CG GLN A 41 5.565 -10.890 -3.540 1.00 0.00 C ATOM 559 CD GLN A 41 5.993 -11.240 -4.952 1.00 0.00 C ATOM 560 OE1 GLN A 41 6.080 -10.371 -5.820 1.00 0.00 O ATOM 561 NE2 GLN A 41 6.262 -12.519 -5.189 1.00 0.00 N ATOM 0 H GLN A 41 6.798 -10.033 -1.192 1.00 0.00 H new ATOM 0 HA GLN A 41 7.723 -9.241 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.960 -9.163 -2.433 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.249 -8.860 -4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.206 -11.413 -2.830 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.548 -11.246 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.177 -13.206 -4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.554 -12.815 -6.121 1.00 0.00 H new ATOM 570 N VAL A 42 7.657 -6.781 -3.956 1.00 0.00 N ATOM 571 CA VAL A 42 7.741 -5.330 -4.070 1.00 0.00 C ATOM 572 C VAL A 42 6.415 -4.672 -3.704 1.00 0.00 C ATOM 573 O VAL A 42 5.347 -5.157 -4.076 1.00 0.00 O ATOM 574 CB VAL A 42 8.139 -4.901 -5.494 1.00 0.00 C ATOM 575 CG1 VAL A 42 8.076 -3.388 -5.633 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.528 -5.419 -5.838 1.00 0.00 C ATOM 0 H VAL A 42 8.100 -7.290 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 42 8.511 -5.002 -3.372 1.00 0.00 H new ATOM 0 HB VAL A 42 7.429 -5.336 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.361 -3.104 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.061 -3.046 -5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.761 -2.928 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.793 -5.106 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.253 -5.015 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.535 -6.508 -5.782 1.00 0.00 H new ATOM 586 N ARG A 43 6.492 -3.565 -2.973 1.00 0.00 N ATOM 587 CA ARG A 43 5.298 -2.840 -2.556 1.00 0.00 C ATOM 588 C ARG A 43 5.512 -1.333 -2.661 1.00 0.00 C ATOM 589 O ARG A 43 6.625 -0.870 -2.916 1.00 0.00 O ATOM 590 CB ARG A 43 4.923 -3.215 -1.121 1.00 0.00 C ATOM 591 CG ARG A 43 5.889 -2.674 -0.079 1.00 0.00 C ATOM 592 CD ARG A 43 5.411 -2.975 1.333 1.00 0.00 C ATOM 593 NE ARG A 43 6.335 -2.467 2.343 1.00 0.00 N ATOM 594 CZ ARG A 43 6.084 -2.493 3.648 1.00 0.00 C ATOM 595 NH1 ARG A 43 4.944 -3.000 4.097 1.00 0.00 N ATOM 596 NH2 ARG A 43 6.975 -2.011 4.505 1.00 0.00 N ATOM 0 H ARG A 43 7.369 -3.151 -2.657 1.00 0.00 H new ATOM 0 HA ARG A 43 4.482 -3.120 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.922 -2.840 -0.906 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.882 -4.301 -1.037 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.875 -3.113 -0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.997 -1.597 -0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.427 -2.531 1.485 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.297 -4.052 1.455 1.00 0.00 H new ATOM 0 HE ARG A 43 7.221 -2.071 2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.257 -3.371 3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.754 -3.019 5.099 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.853 -1.620 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.782 -2.031 5.506 1.00 0.00 H new ATOM 610 N LEU A 44 4.441 -0.574 -2.463 1.00 0.00 N ATOM 611 CA LEU A 44 4.511 0.882 -2.536 1.00 0.00 C ATOM 612 C LEU A 44 3.531 1.524 -1.558 1.00 0.00 C ATOM 613 O LEU A 44 2.384 1.093 -1.442 1.00 0.00 O ATOM 614 CB LEU A 44 4.213 1.356 -3.959 1.00 0.00 C ATOM 615 CG LEU A 44 5.091 0.763 -5.062 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.316 0.665 -6.366 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.349 1.598 -5.249 1.00 0.00 C ATOM 0 H LEU A 44 3.514 -0.942 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 44 5.521 1.187 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.172 1.125 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.312 2.441 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 44 5.387 -0.242 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.957 0.241 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.445 0.024 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.989 1.659 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.962 1.161 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.073 2.615 -5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.915 1.616 -4.318 1.00 0.00 H new ATOM 629 N SER A 45 3.991 2.556 -0.860 1.00 0.00 N ATOM 630 CA SER A 45 3.156 3.257 0.109 1.00 0.00 C ATOM 631 C SER A 45 2.940 4.708 -0.309 1.00 0.00 C ATOM 632 O SER A 45 3.852 5.365 -0.811 1.00 0.00 O ATOM 633 CB SER A 45 3.796 3.205 1.498 1.00 0.00 C ATOM 634 OG SER A 45 5.106 3.745 1.476 1.00 0.00 O ATOM 0 H SER A 45 4.938 2.926 -0.947 1.00 0.00 H new ATOM 0 HA SER A 45 2.187 2.759 0.144 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.182 3.761 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.830 2.173 1.848 1.00 0.00 H new ATOM 0 HG SER A 45 5.493 3.702 2.375 1.00 0.00 H new ATOM 640 N LYS A 46 1.724 5.202 -0.100 1.00 0.00 N ATOM 641 CA LYS A 46 1.385 6.576 -0.453 1.00 0.00 C ATOM 642 C LYS A 46 0.991 7.374 0.785 1.00 0.00 C ATOM 643 O LYS A 46 0.364 6.847 1.704 1.00 0.00 O ATOM 644 CB LYS A 46 0.241 6.595 -1.470 1.00 0.00 C ATOM 645 CG LYS A 46 0.293 7.779 -2.421 1.00 0.00 C ATOM 646 CD LYS A 46 -0.353 9.012 -1.811 1.00 0.00 C ATOM 647 CE LYS A 46 0.294 10.290 -2.322 1.00 0.00 C ATOM 648 NZ LYS A 46 -0.294 10.728 -3.618 1.00 0.00 N ATOM 0 H LYS A 46 0.957 4.671 0.312 1.00 0.00 H new ATOM 0 HA LYS A 46 2.266 7.039 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.266 5.672 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.709 6.610 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.330 7.998 -2.675 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.215 7.523 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.417 9.022 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.268 8.969 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.171 11.081 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.365 10.131 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.196 11.759 -3.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.204 10.259 -4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.302 10.472 -3.646 1.00 0.00 H new ATOM 662 N LYS A 47 1.362 8.650 0.803 1.00 0.00 N ATOM 663 CA LYS A 47 1.045 9.524 1.927 1.00 0.00 C ATOM 664 C LYS A 47 0.180 10.697 1.477 1.00 0.00 C ATOM 665 O LYS A 47 0.678 11.657 0.890 1.00 0.00 O ATOM 666 CB LYS A 47 2.331 10.043 2.574 1.00 0.00 C ATOM 667 CG LYS A 47 2.088 10.994 3.733 1.00 0.00 C ATOM 668 CD LYS A 47 3.277 11.037 4.678 1.00 0.00 C ATOM 669 CE LYS A 47 3.407 12.396 5.348 1.00 0.00 C ATOM 670 NZ LYS A 47 3.719 13.471 4.367 1.00 0.00 N ATOM 0 H LYS A 47 1.883 9.102 0.052 1.00 0.00 H new ATOM 0 HA LYS A 47 0.485 8.943 2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.918 9.195 2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.929 10.551 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.891 11.995 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.198 10.682 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.167 10.264 5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.190 10.813 4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.478 12.636 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.192 12.355 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.463 14.087 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.048 13.044 3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.864 14.034 4.185 1.00 0.00 H new ATOM 684 N MET A 48 -1.116 10.612 1.758 1.00 0.00 N ATOM 685 CA MET A 48 -2.049 11.669 1.385 1.00 0.00 C ATOM 686 C MET A 48 -3.272 11.661 2.296 1.00 0.00 C ATOM 687 O MET A 48 -3.428 10.775 3.136 1.00 0.00 O ATOM 688 CB MET A 48 -2.483 11.504 -0.073 1.00 0.00 C ATOM 689 CG MET A 48 -3.370 10.292 -0.309 1.00 0.00 C ATOM 690 SD MET A 48 -4.373 10.445 -1.799 1.00 0.00 S ATOM 691 CE MET A 48 -5.976 9.936 -1.182 1.00 0.00 C ATOM 0 H MET A 48 -1.544 9.823 2.242 1.00 0.00 H new ATOM 0 HA MET A 48 -1.540 12.626 1.499 1.00 0.00 H new ATOM 0 HB2 MET A 48 -3.016 12.401 -0.389 1.00 0.00 H new ATOM 0 HB3 MET A 48 -1.596 11.423 -0.701 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.748 9.400 -0.385 1.00 0.00 H new ATOM 0 HG3 MET A 48 -4.024 10.152 0.552 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.571 9.536 -2.003 1.00 0.00 H new ATOM 0 HE2 MET A 48 -5.845 9.168 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 48 -6.488 10.795 -0.747 1.00 0.00 H new ATOM 701 N VAL A 49 -4.138 12.655 2.125 1.00 0.00 N ATOM 702 CA VAL A 49 -5.348 12.762 2.932 1.00 0.00 C ATOM 703 C VAL A 49 -6.553 12.189 2.194 1.00 0.00 C ATOM 704 O VAL A 49 -6.814 12.541 1.044 1.00 0.00 O ATOM 705 CB VAL A 49 -5.641 14.226 3.312 1.00 0.00 C ATOM 706 CG1 VAL A 49 -6.923 14.319 4.126 1.00 0.00 C ATOM 707 CG2 VAL A 49 -4.470 14.822 4.078 1.00 0.00 C ATOM 0 H VAL A 49 -4.024 13.398 1.435 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.175 12.186 3.841 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.777 14.801 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.114 15.360 4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.756 13.933 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.818 13.731 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.694 15.856 4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.300 14.247 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.575 14.790 3.457 1.00 0.00 H new ATOM 717 N ASP A 50 -7.284 11.305 2.864 1.00 0.00 N ATOM 718 CA ASP A 50 -8.463 10.683 2.273 1.00 0.00 C ATOM 719 C ASP A 50 -9.683 11.588 2.414 1.00 0.00 C ATOM 720 O ASP A 50 -10.007 12.069 3.500 1.00 0.00 O ATOM 721 CB ASP A 50 -8.737 9.330 2.932 1.00 0.00 C ATOM 722 CG ASP A 50 -9.400 8.349 1.986 1.00 0.00 C ATOM 723 OD1 ASP A 50 -8.912 8.200 0.846 1.00 0.00 O ATOM 724 OD2 ASP A 50 -10.408 7.729 2.385 1.00 0.00 O ATOM 0 H ASP A 50 -7.081 11.003 3.817 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.268 10.528 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.798 8.907 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.374 9.476 3.804 1.00 0.00 H new ATOM 729 N PRO A 51 -10.375 11.828 1.291 1.00 0.00 N ATOM 730 CA PRO A 51 -11.570 12.677 1.263 1.00 0.00 C ATOM 731 C PRO A 51 -12.756 12.033 1.973 1.00 0.00 C ATOM 732 O PRO A 51 -13.771 12.683 2.218 1.00 0.00 O ATOM 733 CB PRO A 51 -11.861 12.831 -0.232 1.00 0.00 C ATOM 734 CG PRO A 51 -11.259 11.623 -0.862 1.00 0.00 C ATOM 735 CD PRO A 51 -10.046 11.288 -0.039 1.00 0.00 C ATOM 0 HA PRO A 51 -11.410 13.623 1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.933 12.885 -0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.420 13.746 -0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.966 10.794 -0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.985 11.819 -1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.869 10.213 -0.004 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.145 11.746 -0.447 1.00 0.00 H new ATOM 743 N GLU A 52 -12.618 10.752 2.301 1.00 0.00 N ATOM 744 CA GLU A 52 -13.680 10.020 2.983 1.00 0.00 C ATOM 745 C GLU A 52 -13.563 10.177 4.496 1.00 0.00 C ATOM 746 O GLU A 52 -14.561 10.363 5.192 1.00 0.00 O ATOM 747 CB GLU A 52 -13.631 8.538 2.607 1.00 0.00 C ATOM 748 CG GLU A 52 -14.369 8.212 1.319 1.00 0.00 C ATOM 749 CD GLU A 52 -14.528 6.720 1.100 1.00 0.00 C ATOM 750 OE1 GLU A 52 -13.498 6.016 1.042 1.00 0.00 O ATOM 751 OE2 GLU A 52 -15.682 6.257 0.985 1.00 0.00 O ATOM 0 H GLU A 52 -11.783 10.200 2.106 1.00 0.00 H new ATOM 0 HA GLU A 52 -14.636 10.436 2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.590 8.231 2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -14.059 7.951 3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.354 8.679 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.829 8.644 0.476 1.00 0.00 H new ATOM 758 N LYS A 53 -12.336 10.100 5.000 1.00 0.00 N ATOM 759 CA LYS A 53 -12.085 10.233 6.430 1.00 0.00 C ATOM 760 C LYS A 53 -11.011 11.281 6.699 1.00 0.00 C ATOM 761 O LYS A 53 -9.831 10.968 6.863 1.00 0.00 O ATOM 762 CB LYS A 53 -11.660 8.887 7.022 1.00 0.00 C ATOM 763 CG LYS A 53 -12.706 7.797 6.867 1.00 0.00 C ATOM 764 CD LYS A 53 -12.332 6.551 7.653 1.00 0.00 C ATOM 765 CE LYS A 53 -12.572 6.740 9.144 1.00 0.00 C ATOM 766 NZ LYS A 53 -14.020 6.879 9.460 1.00 0.00 N ATOM 0 H LYS A 53 -11.499 9.946 4.438 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.010 10.556 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.737 8.564 6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.439 9.019 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -13.673 8.167 7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.816 7.544 5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.916 5.704 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.283 6.311 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.162 5.890 9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.039 7.626 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -14.175 6.684 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.332 7.847 9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.566 6.203 8.889 1.00 0.00 H new ATOM 780 N PRO A 54 -11.425 12.556 6.747 1.00 0.00 N ATOM 781 CA PRO A 54 -10.513 13.676 6.998 1.00 0.00 C ATOM 782 C PRO A 54 -9.992 13.689 8.431 1.00 0.00 C ATOM 783 O PRO A 54 -8.856 14.090 8.683 1.00 0.00 O ATOM 784 CB PRO A 54 -11.383 14.908 6.734 1.00 0.00 C ATOM 785 CG PRO A 54 -12.778 14.446 6.980 1.00 0.00 C ATOM 786 CD PRO A 54 -12.816 13.002 6.560 1.00 0.00 C ATOM 0 HA PRO A 54 -9.622 13.624 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.116 15.731 7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.260 15.268 5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.045 14.554 8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.492 15.038 6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.509 12.424 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.137 12.893 5.524 1.00 0.00 H new ATOM 794 N GLN A 55 -10.828 13.248 9.364 1.00 0.00 N ATOM 795 CA GLN A 55 -10.450 13.209 10.772 1.00 0.00 C ATOM 796 C GLN A 55 -9.063 12.600 10.947 1.00 0.00 C ATOM 797 O GLN A 55 -8.332 12.951 11.873 1.00 0.00 O ATOM 798 CB GLN A 55 -11.477 12.409 11.576 1.00 0.00 C ATOM 799 CG GLN A 55 -11.679 10.992 11.064 1.00 0.00 C ATOM 800 CD GLN A 55 -12.332 10.088 12.091 1.00 0.00 C ATOM 801 OE1 GLN A 55 -13.455 9.621 11.899 1.00 0.00 O ATOM 802 NE2 GLN A 55 -11.631 9.837 13.191 1.00 0.00 N ATOM 0 H GLN A 55 -11.772 12.913 9.171 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.426 14.233 11.144 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.159 12.368 12.618 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.432 12.934 11.555 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.295 11.019 10.165 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -10.715 10.572 10.777 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.704 10.245 13.309 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.020 9.236 13.918 1.00 0.00 H new ATOM 811 N LEU A 56 -8.707 11.686 10.051 1.00 0.00 N ATOM 812 CA LEU A 56 -7.407 11.027 10.106 1.00 0.00 C ATOM 813 C LEU A 56 -6.312 11.935 9.554 1.00 0.00 C ATOM 814 O LEU A 56 -5.234 12.048 10.136 1.00 0.00 O ATOM 815 CB LEU A 56 -7.443 9.716 9.318 1.00 0.00 C ATOM 816 CG LEU A 56 -8.507 8.705 9.747 1.00 0.00 C ATOM 817 CD1 LEU A 56 -8.842 7.764 8.600 1.00 0.00 C ATOM 818 CD2 LEU A 56 -8.038 7.920 10.963 1.00 0.00 C ATOM 0 H LEU A 56 -9.300 11.385 9.278 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.182 10.810 11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.598 9.952 8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.465 9.240 9.397 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.411 9.251 10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.601 7.052 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.221 8.340 7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.944 7.225 8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.808 7.205 11.254 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.120 7.385 10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.849 8.606 11.789 1.00 0.00 H new ATOM 830 N GLY A 57 -6.599 12.582 8.429 1.00 0.00 N ATOM 831 CA GLY A 57 -5.630 13.473 7.818 1.00 0.00 C ATOM 832 C GLY A 57 -4.548 12.725 7.066 1.00 0.00 C ATOM 833 O GLY A 57 -4.838 11.949 6.156 1.00 0.00 O ATOM 0 H GLY A 57 -7.485 12.505 7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.143 14.148 7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.171 14.090 8.590 1.00 0.00 H new ATOM 837 N MET A 58 -3.295 12.960 7.444 1.00 0.00 N ATOM 838 CA MET A 58 -2.166 12.303 6.798 1.00 0.00 C ATOM 839 C MET A 58 -2.140 10.814 7.131 1.00 0.00 C ATOM 840 O MET A 58 -1.932 10.430 8.283 1.00 0.00 O ATOM 841 CB MET A 58 -0.852 12.957 7.229 1.00 0.00 C ATOM 842 CG MET A 58 -0.578 14.283 6.539 1.00 0.00 C ATOM 843 SD MET A 58 0.394 14.095 5.032 1.00 0.00 S ATOM 844 CE MET A 58 -0.677 13.031 4.069 1.00 0.00 C ATOM 0 H MET A 58 -3.037 13.601 8.195 1.00 0.00 H new ATOM 0 HA MET A 58 -2.282 12.414 5.720 1.00 0.00 H new ATOM 0 HB2 MET A 58 -0.871 13.115 8.307 1.00 0.00 H new ATOM 0 HB3 MET A 58 -0.030 12.272 7.022 1.00 0.00 H new ATOM 0 HG2 MET A 58 -1.525 14.765 6.298 1.00 0.00 H new ATOM 0 HG3 MET A 58 -0.050 14.944 7.227 1.00 0.00 H new ATOM 0 HE1 MET A 58 -0.333 13.009 3.035 1.00 0.00 H new ATOM 0 HE2 MET A 58 -0.653 12.022 4.481 1.00 0.00 H new ATOM 0 HE3 MET A 58 -1.697 13.413 4.104 1.00 0.00 H new ATOM 854 N ILE A 59 -2.352 9.982 6.117 1.00 0.00 N ATOM 855 CA ILE A 59 -2.351 8.536 6.304 1.00 0.00 C ATOM 856 C ILE A 59 -1.348 7.862 5.374 1.00 0.00 C ATOM 857 O ILE A 59 -0.875 8.467 4.412 1.00 0.00 O ATOM 858 CB ILE A 59 -3.748 7.936 6.056 1.00 0.00 C ATOM 859 CG1 ILE A 59 -4.254 8.324 4.665 1.00 0.00 C ATOM 860 CG2 ILE A 59 -4.722 8.400 7.129 1.00 0.00 C ATOM 861 CD1 ILE A 59 -5.445 7.512 4.207 1.00 0.00 C ATOM 0 H ILE A 59 -2.526 10.284 5.158 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.063 8.352 7.339 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.675 6.850 6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.524 9.380 4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.444 8.203 3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.705 7.968 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.366 8.078 8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.794 9.487 7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.750 7.841 3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.174 6.457 4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.271 7.652 4.905 1.00 0.00 H new ATOM 873 N ASP A 60 -1.029 6.606 5.667 1.00 0.00 N ATOM 874 CA ASP A 60 -0.084 5.848 4.856 1.00 0.00 C ATOM 875 C ASP A 60 -0.651 4.477 4.501 1.00 0.00 C ATOM 876 O ASP A 60 -0.808 3.616 5.367 1.00 0.00 O ATOM 877 CB ASP A 60 1.244 5.688 5.597 1.00 0.00 C ATOM 878 CG ASP A 60 1.798 7.013 6.083 1.00 0.00 C ATOM 879 OD1 ASP A 60 1.613 8.028 5.380 1.00 0.00 O ATOM 880 OD2 ASP A 60 2.417 7.035 7.168 1.00 0.00 O ATOM 0 H ASP A 60 -1.411 6.091 6.460 1.00 0.00 H new ATOM 0 HA ASP A 60 0.089 6.400 3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.104 5.022 6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.970 5.214 4.937 1.00 0.00 H new ATOM 885 N ARG A 61 -0.957 4.281 3.223 1.00 0.00 N ATOM 886 CA ARG A 61 -1.508 3.015 2.754 1.00 0.00 C ATOM 887 C ARG A 61 -0.498 2.270 1.886 1.00 0.00 C ATOM 888 O ARG A 61 0.621 2.739 1.678 1.00 0.00 O ATOM 889 CB ARG A 61 -2.795 3.257 1.964 1.00 0.00 C ATOM 890 CG ARG A 61 -4.049 3.248 2.824 1.00 0.00 C ATOM 891 CD ARG A 61 -4.054 4.404 3.812 1.00 0.00 C ATOM 892 NE ARG A 61 -4.985 4.178 4.914 1.00 0.00 N ATOM 893 CZ ARG A 61 -4.687 3.463 5.993 1.00 0.00 C ATOM 894 NH1 ARG A 61 -3.489 2.908 6.114 1.00 0.00 N ATOM 895 NH2 ARG A 61 -5.588 3.302 6.954 1.00 0.00 N ATOM 0 H ARG A 61 -0.833 4.983 2.493 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.734 2.401 3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -2.722 4.217 1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.888 2.492 1.193 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.930 3.310 2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.113 2.304 3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.049 4.545 4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.323 5.324 3.293 1.00 0.00 H new ATOM 0 HE ARG A 61 -5.915 4.592 4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.794 3.030 5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -3.263 2.359 6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.511 3.728 6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.358 2.753 7.782 1.00 0.00 H new ATOM 909 N TRP A 62 -0.901 1.109 1.383 1.00 0.00 N ATOM 910 CA TRP A 62 -0.031 0.300 0.537 1.00 0.00 C ATOM 911 C TRP A 62 -0.805 -0.285 -0.639 1.00 0.00 C ATOM 912 O TRP A 62 -1.928 -0.762 -0.479 1.00 0.00 O ATOM 913 CB TRP A 62 0.605 -0.826 1.355 1.00 0.00 C ATOM 914 CG TRP A 62 1.354 -0.337 2.558 1.00 0.00 C ATOM 915 CD1 TRP A 62 0.827 -0.015 3.776 1.00 0.00 C ATOM 916 CD2 TRP A 62 2.764 -0.112 2.656 1.00 0.00 C ATOM 917 NE1 TRP A 62 1.826 0.396 4.626 1.00 0.00 N ATOM 918 CE2 TRP A 62 3.023 0.345 3.963 1.00 0.00 C ATOM 919 CE3 TRP A 62 3.834 -0.254 1.768 1.00 0.00 C ATOM 920 CZ2 TRP A 62 4.307 0.661 4.400 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.107 0.060 2.203 1.00 0.00 C ATOM 922 CH2 TRP A 62 5.335 0.513 3.509 1.00 0.00 C ATOM 0 H TRP A 62 -1.824 0.707 1.546 1.00 0.00 H new ATOM 0 HA TRP A 62 0.755 0.945 0.145 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.175 -1.516 1.677 1.00 0.00 H new ATOM 0 HB3 TRP A 62 1.285 -1.389 0.717 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.220 -0.074 4.033 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.697 0.691 5.594 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.668 -0.603 0.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.485 1.010 5.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.941 -0.046 1.525 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.342 0.750 3.819 1.00 0.00 H new ATOM 933 N TYR A 63 -0.198 -0.243 -1.820 1.00 0.00 N ATOM 934 CA TYR A 63 -0.832 -0.767 -3.024 1.00 0.00 C ATOM 935 C TYR A 63 0.189 -1.465 -3.918 1.00 0.00 C ATOM 936 O TYR A 63 1.217 -0.888 -4.274 1.00 0.00 O ATOM 937 CB TYR A 63 -1.516 0.361 -3.797 1.00 0.00 C ATOM 938 CG TYR A 63 -2.436 1.207 -2.946 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.926 2.073 -1.986 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.815 1.141 -3.101 1.00 0.00 C ATOM 941 CE1 TYR A 63 -2.763 2.847 -1.206 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.659 1.912 -2.326 1.00 0.00 C ATOM 943 CZ TYR A 63 -4.129 2.764 -1.380 1.00 0.00 C ATOM 944 OH TYR A 63 -4.966 3.533 -0.605 1.00 0.00 O ATOM 0 H TYR A 63 0.732 0.148 -1.969 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.582 -1.498 -2.721 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.753 1.001 -4.240 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.088 -0.068 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.857 2.142 -1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.234 0.475 -3.841 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.350 3.514 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.729 1.848 -2.460 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.897 3.356 -0.854 1.00 0.00 H new ATOM 954 N HIS A 64 -0.103 -2.711 -4.277 1.00 0.00 N ATOM 955 CA HIS A 64 0.787 -3.489 -5.131 1.00 0.00 C ATOM 956 C HIS A 64 1.179 -2.696 -6.374 1.00 0.00 C ATOM 957 O HIS A 64 0.466 -1.794 -6.814 1.00 0.00 O ATOM 958 CB HIS A 64 0.119 -4.802 -5.539 1.00 0.00 C ATOM 959 CG HIS A 64 -0.521 -5.529 -4.396 1.00 0.00 C ATOM 960 ND1 HIS A 64 -1.817 -5.297 -3.988 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.036 -6.490 -3.575 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.101 -6.081 -2.964 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.037 -6.816 -2.694 1.00 0.00 N ATOM 0 H HIS A 64 -0.949 -3.203 -3.990 1.00 0.00 H new ATOM 0 HA HIS A 64 1.691 -3.711 -4.564 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.637 -4.595 -6.296 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.863 -5.451 -6.000 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.954 -6.920 -3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.043 -6.115 -2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.970 -7.512 -1.952 1.00 0.00 H new ATOM 971 N PRO A 65 2.339 -3.037 -6.953 1.00 0.00 N ATOM 972 CA PRO A 65 2.852 -2.369 -8.153 1.00 0.00 C ATOM 973 C PRO A 65 1.791 -2.237 -9.241 1.00 0.00 C ATOM 974 O PRO A 65 1.719 -1.221 -9.931 1.00 0.00 O ATOM 975 CB PRO A 65 3.981 -3.291 -8.618 1.00 0.00 C ATOM 976 CG PRO A 65 4.432 -3.990 -7.382 1.00 0.00 C ATOM 977 CD PRO A 65 3.240 -4.103 -6.482 1.00 0.00 C ATOM 0 HA PRO A 65 3.175 -1.349 -7.944 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.630 -4.000 -9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.794 -2.724 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.830 -4.976 -7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.232 -3.433 -6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.772 -5.085 -6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.514 -3.962 -5.436 1.00 0.00 H new ATOM 985 N GLY A 66 0.967 -3.270 -9.387 1.00 0.00 N ATOM 986 CA GLY A 66 -0.079 -3.249 -10.392 1.00 0.00 C ATOM 987 C GLY A 66 -1.187 -2.271 -10.055 1.00 0.00 C ATOM 988 O GLY A 66 -1.697 -1.572 -10.931 1.00 0.00 O ATOM 0 H GLY A 66 1.005 -4.121 -8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.354 -2.985 -11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.500 -4.249 -10.495 1.00 0.00 H new ATOM 992 N CYS A 67 -1.562 -2.220 -8.781 1.00 0.00 N ATOM 993 CA CYS A 67 -2.618 -1.323 -8.329 1.00 0.00 C ATOM 994 C CYS A 67 -2.143 0.127 -8.345 1.00 0.00 C ATOM 995 O CYS A 67 -2.889 1.032 -8.721 1.00 0.00 O ATOM 996 CB CYS A 67 -3.074 -1.706 -6.920 1.00 0.00 C ATOM 997 SG CYS A 67 -3.471 -3.473 -6.722 1.00 0.00 S ATOM 0 H CYS A 67 -1.149 -2.790 -8.043 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.460 -1.419 -9.014 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.290 -1.439 -6.211 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.953 -1.116 -6.661 1.00 0.00 H new ATOM 1002 N PHE A 68 -0.897 0.341 -7.935 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.323 1.680 -7.902 1.00 0.00 C ATOM 1004 C PHE A 68 -0.550 2.403 -9.227 1.00 0.00 C ATOM 1005 O PHE A 68 -0.896 3.584 -9.251 1.00 0.00 O ATOM 1006 CB PHE A 68 1.175 1.608 -7.598 1.00 0.00 C ATOM 1007 CG PHE A 68 1.784 2.940 -7.263 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.474 3.579 -6.073 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.666 3.553 -8.138 1.00 0.00 C ATOM 1010 CE1 PHE A 68 2.032 4.804 -5.763 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.228 4.778 -7.833 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.911 5.404 -6.643 1.00 0.00 C ATOM 0 H PHE A 68 -0.266 -0.396 -7.621 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.821 2.242 -7.112 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.336 0.924 -6.765 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.693 1.187 -8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.788 3.114 -5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.917 3.068 -9.070 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.781 5.292 -4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.914 5.245 -8.524 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.350 6.361 -6.401 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.351 1.685 -10.327 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.534 2.256 -11.656 1.00 0.00 C ATOM 1024 C VAL A 69 -2.000 2.586 -11.915 1.00 0.00 C ATOM 1025 O VAL A 69 -2.331 3.685 -12.361 1.00 0.00 O ATOM 1026 CB VAL A 69 -0.034 1.298 -12.753 1.00 0.00 C ATOM 1027 CG1 VAL A 69 -0.239 1.909 -14.131 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.430 0.949 -12.528 1.00 0.00 C ATOM 0 H VAL A 69 -0.063 0.707 -10.324 1.00 0.00 H new ATOM 0 HA VAL A 69 0.054 3.173 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.616 0.378 -12.700 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.120 1.217 -14.893 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.300 2.103 -14.289 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.315 2.845 -14.200 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.767 0.271 -13.312 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.029 1.859 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.544 0.466 -11.557 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.875 1.627 -11.632 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.307 1.815 -11.832 1.00 0.00 C ATOM 1040 C LYS A 70 -4.805 3.047 -11.082 1.00 0.00 C ATOM 1041 O LYS A 70 -5.533 3.869 -11.636 1.00 0.00 O ATOM 1042 CB LYS A 70 -5.075 0.576 -11.365 1.00 0.00 C ATOM 1043 CG LYS A 70 -5.112 -0.540 -12.395 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.378 -1.888 -11.746 1.00 0.00 C ATOM 1045 CE LYS A 70 -6.845 -2.049 -11.376 1.00 0.00 C ATOM 1046 NZ LYS A 70 -7.701 -2.256 -12.576 1.00 0.00 N ATOM 0 H LYS A 70 -2.617 0.712 -11.263 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.483 1.964 -12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.619 0.199 -10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.096 0.864 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.887 -0.331 -13.132 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.163 -0.574 -12.931 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.084 -2.686 -12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.763 -1.990 -10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.958 -2.896 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.183 -1.164 -10.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.639 -2.594 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.803 -1.357 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.260 -2.962 -13.200 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.405 3.167 -9.820 1.00 0.00 N ATOM 1061 CA ASN A 71 -4.810 4.299 -8.995 1.00 0.00 C ATOM 1062 C ASN A 71 -3.696 5.339 -8.913 1.00 0.00 C ATOM 1063 O ASN A 71 -3.541 6.018 -7.899 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.185 3.825 -7.590 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.615 3.327 -7.509 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.562 4.110 -7.592 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -6.778 2.019 -7.347 1.00 0.00 N ATOM 0 H ASN A 71 -3.801 2.495 -9.347 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.681 4.761 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.508 3.027 -7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.048 4.645 -6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.717 1.626 -7.286 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.964 1.408 -7.283 1.00 0.00 H new ATOM 1074 N ARG A 72 -2.925 5.457 -9.989 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.825 6.413 -10.039 1.00 0.00 C ATOM 1076 C ARG A 72 -2.350 7.846 -10.047 1.00 0.00 C ATOM 1077 O ARG A 72 -1.692 8.760 -9.553 1.00 0.00 O ATOM 1078 CB ARG A 72 -0.964 6.167 -11.279 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.602 6.654 -12.570 1.00 0.00 C ATOM 1080 CD ARG A 72 -0.554 6.949 -13.632 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.140 7.555 -14.825 1.00 0.00 N ATOM 1082 CZ ARG A 72 -0.445 8.273 -15.701 1.00 0.00 C ATOM 1083 NH1 ARG A 72 0.853 8.473 -15.519 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -1.049 8.793 -16.762 1.00 0.00 N ATOM 0 H ARG A 72 -3.042 4.903 -10.837 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.214 6.273 -9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.003 6.665 -11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.761 5.099 -11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.296 5.900 -12.941 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.185 7.554 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.202 7.617 -13.220 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.046 6.025 -13.907 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.137 7.420 -14.995 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.321 8.075 -14.705 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.384 9.025 -16.193 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.047 8.642 -16.906 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.515 9.344 -17.434 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.539 8.032 -10.611 1.00 0.00 N ATOM 1099 CA GLU A 73 -4.151 9.353 -10.685 1.00 0.00 C ATOM 1100 C GLU A 73 -4.966 9.646 -9.428 1.00 0.00 C ATOM 1101 O GLU A 73 -4.812 10.698 -8.808 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.046 9.458 -11.921 1.00 0.00 C ATOM 1103 CG GLU A 73 -6.193 8.461 -11.929 1.00 0.00 C ATOM 1104 CD GLU A 73 -6.929 8.429 -13.254 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -7.704 9.370 -13.524 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -6.731 7.463 -14.020 1.00 0.00 O ATOM 0 H GLU A 73 -4.097 7.285 -11.023 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.352 10.091 -10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.453 10.467 -11.980 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.438 9.307 -12.813 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.806 7.466 -11.708 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.895 8.714 -11.134 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.831 8.707 -9.059 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.671 8.866 -7.877 1.00 0.00 C ATOM 1115 C GLU A 74 -5.825 9.181 -6.647 1.00 0.00 C ATOM 1116 O GLU A 74 -6.176 10.045 -5.842 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.491 7.597 -7.633 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.273 7.619 -6.330 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.227 8.793 -6.241 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -8.750 9.936 -6.082 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -10.453 8.569 -6.332 1.00 0.00 O ATOM 0 H GLU A 74 -5.969 7.829 -9.560 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.349 9.701 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.186 7.458 -8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.822 6.737 -7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.836 6.691 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.576 7.658 -5.493 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.709 8.474 -6.506 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.811 8.677 -5.374 1.00 0.00 C ATOM 1130 C LEU A 75 -3.148 10.048 -5.444 1.00 0.00 C ATOM 1131 O LEU A 75 -2.856 10.661 -4.418 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.743 7.582 -5.342 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.184 6.230 -4.781 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.166 5.153 -5.121 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.386 6.318 -3.275 1.00 0.00 C ATOM 0 H LEU A 75 -4.404 7.755 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.402 8.626 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.377 7.430 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.901 7.941 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.135 5.961 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.497 4.198 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.070 5.072 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.200 5.416 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.700 5.347 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.450 6.610 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.153 7.060 -3.054 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.915 10.526 -6.663 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.291 11.823 -6.844 1.00 0.00 C ATOM 1149 C GLY A 76 -0.839 11.714 -7.267 1.00 0.00 C ATOM 1150 O GLY A 76 0.016 12.450 -6.774 1.00 0.00 O ATOM 0 H GLY A 76 -3.147 10.038 -7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.844 12.387 -7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.354 12.386 -5.913 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.559 10.791 -8.181 1.00 0.00 N ATOM 1155 CA PHE A 77 0.800 10.586 -8.668 1.00 0.00 C ATOM 1156 C PHE A 77 1.067 11.433 -9.909 1.00 0.00 C ATOM 1157 O PHE A 77 0.550 11.150 -10.990 1.00 0.00 O ATOM 1158 CB PHE A 77 1.033 9.108 -8.986 1.00 0.00 C ATOM 1159 CG PHE A 77 2.485 8.732 -9.063 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.176 8.347 -7.926 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.159 8.763 -10.274 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.512 8.002 -7.994 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.496 8.418 -10.348 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.173 8.036 -9.206 1.00 0.00 C ATOM 0 H PHE A 77 -1.255 10.173 -8.599 1.00 0.00 H new ATOM 0 HA PHE A 77 1.491 10.895 -7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.549 8.500 -8.222 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.553 8.869 -9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.664 8.316 -6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.634 9.060 -11.170 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.039 7.706 -7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.010 8.447 -11.297 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.217 7.765 -9.261 1.00 0.00 H new ATOM 1174 N ARG A 78 1.877 12.473 -9.745 1.00 0.00 N ATOM 1175 CA ARG A 78 2.212 13.363 -10.851 1.00 0.00 C ATOM 1176 C ARG A 78 3.191 12.693 -11.810 1.00 0.00 C ATOM 1177 O ARG A 78 3.918 11.768 -11.449 1.00 0.00 O ATOM 1178 CB ARG A 78 2.812 14.667 -10.321 1.00 0.00 C ATOM 1179 CG ARG A 78 1.771 15.668 -9.847 1.00 0.00 C ATOM 1180 CD ARG A 78 2.329 16.585 -8.771 1.00 0.00 C ATOM 1181 NE ARG A 78 1.377 17.624 -8.388 1.00 0.00 N ATOM 1182 CZ ARG A 78 1.207 18.753 -9.068 1.00 0.00 C ATOM 1183 NH1 ARG A 78 1.923 18.987 -10.159 1.00 0.00 N ATOM 1184 NH2 ARG A 78 0.320 19.649 -8.657 1.00 0.00 N ATOM 0 H ARG A 78 2.314 12.721 -8.857 1.00 0.00 H new ATOM 0 HA ARG A 78 1.294 13.588 -11.394 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.486 14.438 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.414 15.125 -11.106 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.427 16.264 -10.692 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.903 15.135 -9.458 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.594 15.995 -7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.247 17.050 -9.131 1.00 0.00 H new ATOM 0 HE ARG A 78 0.811 17.475 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.606 18.300 -10.478 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.791 19.854 -10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.233 19.472 -7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.190 20.515 -9.180 1.00 0.00 H new ATOM 1198 N PRO A 79 3.212 13.170 -13.064 1.00 0.00 N ATOM 1199 CA PRO A 79 4.097 12.632 -14.101 1.00 0.00 C ATOM 1200 C PRO A 79 5.562 12.969 -13.845 1.00 0.00 C ATOM 1201 O PRO A 79 6.459 12.351 -14.418 1.00 0.00 O ATOM 1202 CB PRO A 79 3.606 13.320 -15.378 1.00 0.00 C ATOM 1203 CG PRO A 79 2.972 14.584 -14.908 1.00 0.00 C ATOM 1204 CD PRO A 79 2.373 14.272 -13.565 1.00 0.00 C ATOM 0 HA PRO A 79 4.059 11.544 -14.145 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.431 13.521 -16.061 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.892 12.695 -15.915 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.708 15.384 -14.831 1.00 0.00 H new ATOM 0 HG3 PRO A 79 2.207 14.921 -15.608 1.00 0.00 H new ATOM 0 HD2 PRO A 79 2.405 15.135 -12.900 1.00 0.00 H new ATOM 0 HD3 PRO A 79 1.328 13.974 -13.651 1.00 0.00 H new ATOM 1212 N GLU A 80 5.796 13.951 -12.980 1.00 0.00 N ATOM 1213 CA GLU A 80 7.153 14.369 -12.649 1.00 0.00 C ATOM 1214 C GLU A 80 7.850 13.321 -11.785 1.00 0.00 C ATOM 1215 O GLU A 80 9.078 13.257 -11.737 1.00 0.00 O ATOM 1216 CB GLU A 80 7.134 15.714 -11.921 1.00 0.00 C ATOM 1217 CG GLU A 80 6.373 15.684 -10.606 1.00 0.00 C ATOM 1218 CD GLU A 80 6.190 17.065 -10.006 1.00 0.00 C ATOM 1219 OE1 GLU A 80 5.179 17.723 -10.330 1.00 0.00 O ATOM 1220 OE2 GLU A 80 7.058 17.487 -9.214 1.00 0.00 O ATOM 0 H GLU A 80 5.064 14.471 -12.496 1.00 0.00 H new ATOM 0 HA GLU A 80 7.709 14.476 -13.580 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.160 16.029 -11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.686 16.464 -12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.395 15.229 -10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.906 15.051 -9.896 1.00 0.00 H new ATOM 1227 N TYR A 81 7.056 12.503 -11.103 1.00 0.00 N ATOM 1228 CA TYR A 81 7.594 11.460 -10.238 1.00 0.00 C ATOM 1229 C TYR A 81 7.871 10.185 -11.029 1.00 0.00 C ATOM 1230 O TYR A 81 7.082 9.791 -11.888 1.00 0.00 O ATOM 1231 CB TYR A 81 6.622 11.163 -9.095 1.00 0.00 C ATOM 1232 CG TYR A 81 6.211 12.392 -8.316 1.00 0.00 C ATOM 1233 CD1 TYR A 81 7.078 13.468 -8.171 1.00 0.00 C ATOM 1234 CD2 TYR A 81 4.958 12.476 -7.723 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.708 14.593 -7.459 1.00 0.00 C ATOM 1236 CE2 TYR A 81 4.579 13.597 -7.010 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.457 14.653 -6.881 1.00 0.00 C ATOM 1238 OH TYR A 81 5.084 15.770 -6.170 1.00 0.00 O ATOM 0 H TYR A 81 6.037 12.542 -11.133 1.00 0.00 H new ATOM 0 HA TYR A 81 8.535 11.819 -9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.730 10.686 -9.502 1.00 0.00 H new ATOM 0 HB3 TYR A 81 7.083 10.448 -8.413 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.058 13.424 -8.623 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.268 11.651 -7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.394 15.420 -7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.600 13.646 -6.556 1.00 0.00 H new ATOM 0 HH TYR A 81 4.173 15.652 -5.830 1.00 0.00 H new ATOM 1248 N SER A 82 8.997 9.544 -10.732 1.00 0.00 N ATOM 1249 CA SER A 82 9.381 8.315 -11.416 1.00 0.00 C ATOM 1250 C SER A 82 9.772 7.234 -10.413 1.00 0.00 C ATOM 1251 O SER A 82 9.888 7.496 -9.216 1.00 0.00 O ATOM 1252 CB SER A 82 10.543 8.582 -12.375 1.00 0.00 C ATOM 1253 OG SER A 82 11.753 8.786 -11.665 1.00 0.00 O ATOM 0 H SER A 82 9.660 9.856 -10.022 1.00 0.00 H new ATOM 0 HA SER A 82 8.522 7.962 -11.987 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.656 7.740 -13.058 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.322 9.459 -12.984 1.00 0.00 H new ATOM 0 HG SER A 82 12.443 9.109 -12.281 1.00 0.00 H new ATOM 1259 N ALA A 83 9.974 6.019 -10.911 1.00 0.00 N ATOM 1260 CA ALA A 83 10.354 4.898 -10.060 1.00 0.00 C ATOM 1261 C ALA A 83 11.701 5.149 -9.391 1.00 0.00 C ATOM 1262 O ALA A 83 11.932 4.720 -8.261 1.00 0.00 O ATOM 1263 CB ALA A 83 10.397 3.611 -10.871 1.00 0.00 C ATOM 0 H ALA A 83 9.881 5.786 -11.900 1.00 0.00 H new ATOM 0 HA ALA A 83 9.602 4.797 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.682 2.782 -10.223 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.413 3.417 -11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.127 3.711 -11.674 1.00 0.00 H new ATOM 1269 N SER A 84 12.586 5.846 -10.096 1.00 0.00 N ATOM 1270 CA SER A 84 13.912 6.150 -9.571 1.00 0.00 C ATOM 1271 C SER A 84 13.820 7.087 -8.371 1.00 0.00 C ATOM 1272 O SER A 84 14.637 7.019 -7.454 1.00 0.00 O ATOM 1273 CB SER A 84 14.782 6.781 -10.660 1.00 0.00 C ATOM 1274 OG SER A 84 14.372 8.110 -10.934 1.00 0.00 O ATOM 0 H SER A 84 12.409 6.211 -11.032 1.00 0.00 H new ATOM 0 HA SER A 84 14.370 5.216 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.825 6.777 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.722 6.184 -11.570 1.00 0.00 H new ATOM 0 HG SER A 84 13.396 8.141 -11.013 1.00 0.00 H new ATOM 1280 N GLN A 85 12.818 7.960 -8.386 1.00 0.00 N ATOM 1281 CA GLN A 85 12.619 8.912 -7.299 1.00 0.00 C ATOM 1282 C GLN A 85 12.107 8.208 -6.047 1.00 0.00 C ATOM 1283 O GLN A 85 12.396 8.627 -4.925 1.00 0.00 O ATOM 1284 CB GLN A 85 11.635 10.004 -7.723 1.00 0.00 C ATOM 1285 CG GLN A 85 12.295 11.174 -8.435 1.00 0.00 C ATOM 1286 CD GLN A 85 11.567 12.484 -8.201 1.00 0.00 C ATOM 1287 OE1 GLN A 85 11.810 13.174 -7.211 1.00 0.00 O ATOM 1288 NE2 GLN A 85 10.668 12.833 -9.114 1.00 0.00 N ATOM 0 H GLN A 85 12.132 8.028 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 85 13.581 9.369 -7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.882 9.568 -8.379 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.113 10.374 -6.840 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.325 11.269 -8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.332 10.969 -9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.499 12.230 -9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.147 13.704 -9.010 1.00 0.00 H new ATOM 1297 N LEU A 86 11.346 7.138 -6.245 1.00 0.00 N ATOM 1298 CA LEU A 86 10.793 6.375 -5.131 1.00 0.00 C ATOM 1299 C LEU A 86 11.884 6.005 -4.130 1.00 0.00 C ATOM 1300 O LEU A 86 12.932 5.478 -4.504 1.00 0.00 O ATOM 1301 CB LEU A 86 10.106 5.110 -5.645 1.00 0.00 C ATOM 1302 CG LEU A 86 8.720 5.302 -6.262 1.00 0.00 C ATOM 1303 CD1 LEU A 86 8.288 4.048 -7.007 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.703 5.663 -5.189 1.00 0.00 C ATOM 0 H LEU A 86 11.097 6.779 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 86 10.057 7.000 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.753 4.647 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 86 10.019 4.406 -4.817 1.00 0.00 H new ATOM 0 HG LEU A 86 8.773 6.124 -6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.299 4.204 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.002 3.833 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.253 3.207 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.723 5.796 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.653 4.863 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.003 6.590 -4.700 1.00 0.00 H new ATOM 1316 N LYS A 87 11.629 6.282 -2.856 1.00 0.00 N ATOM 1317 CA LYS A 87 12.586 5.976 -1.800 1.00 0.00 C ATOM 1318 C LYS A 87 12.818 4.472 -1.695 1.00 0.00 C ATOM 1319 O LYS A 87 11.950 3.730 -1.236 1.00 0.00 O ATOM 1320 CB LYS A 87 12.089 6.520 -0.459 1.00 0.00 C ATOM 1321 CG LYS A 87 13.181 6.645 0.590 1.00 0.00 C ATOM 1322 CD LYS A 87 12.773 7.587 1.710 1.00 0.00 C ATOM 1323 CE LYS A 87 11.962 6.867 2.777 1.00 0.00 C ATOM 1324 NZ LYS A 87 12.835 6.142 3.742 1.00 0.00 N ATOM 0 H LYS A 87 10.767 6.718 -2.530 1.00 0.00 H new ATOM 0 HA LYS A 87 13.532 6.456 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.637 7.499 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.305 5.865 -0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.404 5.661 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.096 7.009 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.664 8.024 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.187 8.410 1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.347 7.589 3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.282 6.161 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.245 5.665 4.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.403 5.435 3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.467 6.819 4.215 1.00 0.00 H new ATOM 1338 N GLY A 88 13.996 4.028 -2.124 1.00 0.00 N ATOM 1339 CA GLY A 88 14.321 2.614 -2.068 1.00 0.00 C ATOM 1340 C GLY A 88 14.236 1.946 -3.426 1.00 0.00 C ATOM 1341 O GLY A 88 13.876 0.773 -3.528 1.00 0.00 O ATOM 0 H GLY A 88 14.731 4.622 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.328 2.491 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.641 2.115 -1.378 1.00 0.00 H new ATOM 1345 N PHE A 89 14.567 2.695 -4.474 1.00 0.00 N ATOM 1346 CA PHE A 89 14.524 2.169 -5.833 1.00 0.00 C ATOM 1347 C PHE A 89 15.788 1.374 -6.149 1.00 0.00 C ATOM 1348 O PHE A 89 15.720 0.255 -6.656 1.00 0.00 O ATOM 1349 CB PHE A 89 14.361 3.310 -6.839 1.00 0.00 C ATOM 1350 CG PHE A 89 14.493 2.872 -8.270 1.00 0.00 C ATOM 1351 CD1 PHE A 89 15.738 2.799 -8.873 1.00 0.00 C ATOM 1352 CD2 PHE A 89 13.373 2.533 -9.011 1.00 0.00 C ATOM 1353 CE1 PHE A 89 15.864 2.395 -10.190 1.00 0.00 C ATOM 1354 CE2 PHE A 89 13.492 2.128 -10.327 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.739 2.061 -10.917 1.00 0.00 C ATOM 0 H PHE A 89 14.868 3.667 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 89 13.667 1.500 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 89 13.384 3.771 -6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 89 15.108 4.076 -6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 89 16.621 3.061 -8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.395 2.586 -8.555 1.00 0.00 H new ATOM 0 HE1 PHE A 89 16.840 2.341 -10.648 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.611 1.864 -10.893 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.834 1.748 -11.946 1.00 0.00 H new ATOM 1365 N SER A 90 16.941 1.962 -5.845 1.00 0.00 N ATOM 1366 CA SER A 90 18.221 1.312 -6.100 1.00 0.00 C ATOM 1367 C SER A 90 18.316 -0.014 -5.352 1.00 0.00 C ATOM 1368 O SER A 90 18.928 -0.969 -5.831 1.00 0.00 O ATOM 1369 CB SER A 90 19.374 2.229 -5.686 1.00 0.00 C ATOM 1370 OG SER A 90 19.482 3.339 -6.560 1.00 0.00 O ATOM 0 H SER A 90 17.015 2.887 -5.422 1.00 0.00 H new ATOM 0 HA SER A 90 18.292 1.111 -7.169 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.216 2.579 -4.666 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.308 1.668 -5.689 1.00 0.00 H new ATOM 0 HG SER A 90 20.225 3.910 -6.273 1.00 0.00 H new ATOM 1376 N LEU A 91 17.705 -0.065 -4.173 1.00 0.00 N ATOM 1377 CA LEU A 91 17.720 -1.273 -3.356 1.00 0.00 C ATOM 1378 C LEU A 91 17.087 -2.443 -4.103 1.00 0.00 C ATOM 1379 O LEU A 91 17.531 -3.585 -3.979 1.00 0.00 O ATOM 1380 CB LEU A 91 16.977 -1.032 -2.040 1.00 0.00 C ATOM 1381 CG LEU A 91 17.430 0.181 -1.227 1.00 0.00 C ATOM 1382 CD1 LEU A 91 16.510 0.398 -0.035 1.00 0.00 C ATOM 1383 CD2 LEU A 91 18.870 0.007 -0.766 1.00 0.00 C ATOM 0 H LEU A 91 17.193 0.716 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 91 18.759 -1.523 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.915 -0.921 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 91 17.082 -1.921 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 91 17.378 1.062 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.848 1.265 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.493 0.568 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.530 -0.484 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.175 0.880 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 91 18.948 -0.885 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.520 -0.099 -1.635 1.00 0.00 H new ATOM 1395 N LEU A 92 16.050 -2.151 -4.879 1.00 0.00 N ATOM 1396 CA LEU A 92 15.357 -3.178 -5.649 1.00 0.00 C ATOM 1397 C LEU A 92 16.347 -4.028 -6.439 1.00 0.00 C ATOM 1398 O LEU A 92 17.538 -3.721 -6.493 1.00 0.00 O ATOM 1399 CB LEU A 92 14.346 -2.536 -6.600 1.00 0.00 C ATOM 1400 CG LEU A 92 13.220 -1.736 -5.943 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.437 -0.958 -6.989 1.00 0.00 C ATOM 1402 CD2 LEU A 92 12.297 -2.659 -5.160 1.00 0.00 C ATOM 0 H LEU A 92 15.670 -1.211 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 92 14.828 -3.825 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.885 -1.876 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.899 -3.323 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 92 13.664 -1.024 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.640 -0.395 -6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.105 -0.269 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.004 -1.652 -7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.502 -2.073 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.861 -3.395 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.867 -3.171 -4.384 1.00 0.00 H new ATOM 1414 N ALA A 93 15.846 -5.095 -7.052 1.00 0.00 N ATOM 1415 CA ALA A 93 16.686 -5.986 -7.843 1.00 0.00 C ATOM 1416 C ALA A 93 16.721 -5.554 -9.305 1.00 0.00 C ATOM 1417 O ALA A 93 15.681 -5.291 -9.911 1.00 0.00 O ATOM 1418 CB ALA A 93 16.191 -7.420 -7.726 1.00 0.00 C ATOM 0 H ALA A 93 14.863 -5.364 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 93 17.702 -5.931 -7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.827 -8.074 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 93 16.225 -7.733 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.165 -7.482 -8.090 1.00 0.00 H new ATOM 1424 N THR A 94 17.923 -5.480 -9.867 1.00 0.00 N ATOM 1425 CA THR A 94 18.094 -5.077 -11.257 1.00 0.00 C ATOM 1426 C THR A 94 16.932 -5.562 -12.116 1.00 0.00 C ATOM 1427 O THR A 94 16.536 -4.897 -13.073 1.00 0.00 O ATOM 1428 CB THR A 94 19.411 -5.620 -11.842 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.522 -5.137 -11.078 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.570 -5.203 -13.296 1.00 0.00 C ATOM 0 H THR A 94 18.793 -5.694 -9.380 1.00 0.00 H new ATOM 0 HA THR A 94 18.122 -3.987 -11.269 1.00 0.00 H new ATOM 0 HB THR A 94 19.383 -6.709 -11.794 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.356 -5.488 -11.455 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.507 -5.598 -13.687 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.738 -5.596 -13.880 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.578 -4.115 -13.364 1.00 0.00 H new ATOM 1438 N GLU A 95 16.388 -6.724 -11.768 1.00 0.00 N ATOM 1439 CA GLU A 95 15.271 -7.297 -12.509 1.00 0.00 C ATOM 1440 C GLU A 95 13.966 -6.587 -12.160 1.00 0.00 C ATOM 1441 O GLU A 95 13.201 -6.202 -13.045 1.00 0.00 O ATOM 1442 CB GLU A 95 15.146 -8.793 -12.211 1.00 0.00 C ATOM 1443 CG GLU A 95 13.715 -9.304 -12.250 1.00 0.00 C ATOM 1444 CD GLU A 95 13.622 -10.741 -12.726 1.00 0.00 C ATOM 1445 OE1 GLU A 95 14.488 -11.552 -12.338 1.00 0.00 O ATOM 1446 OE2 GLU A 95 12.681 -11.053 -13.485 1.00 0.00 O ATOM 0 H GLU A 95 16.703 -7.287 -10.978 1.00 0.00 H new ATOM 0 HA GLU A 95 15.466 -7.161 -13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.742 -9.350 -12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.568 -8.995 -11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.278 -9.226 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.124 -8.668 -12.909 1.00 0.00 H new ATOM 1453 N ASP A 96 13.718 -6.419 -10.866 1.00 0.00 N ATOM 1454 CA ASP A 96 12.507 -5.755 -10.399 1.00 0.00 C ATOM 1455 C ASP A 96 12.473 -4.300 -10.856 1.00 0.00 C ATOM 1456 O ASP A 96 11.432 -3.793 -11.275 1.00 0.00 O ATOM 1457 CB ASP A 96 12.416 -5.826 -8.874 1.00 0.00 C ATOM 1458 CG ASP A 96 12.337 -7.251 -8.364 1.00 0.00 C ATOM 1459 OD1 ASP A 96 12.995 -8.131 -8.957 1.00 0.00 O ATOM 1460 OD2 ASP A 96 11.618 -7.486 -7.371 1.00 0.00 O ATOM 0 H ASP A 96 14.340 -6.734 -10.121 1.00 0.00 H new ATOM 0 HA ASP A 96 11.650 -6.272 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.286 -5.335 -8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 96 11.537 -5.274 -8.539 1.00 0.00 H new ATOM 1465 N LYS A 97 13.619 -3.633 -10.773 1.00 0.00 N ATOM 1466 CA LYS A 97 13.723 -2.236 -11.178 1.00 0.00 C ATOM 1467 C LYS A 97 13.031 -2.005 -12.518 1.00 0.00 C ATOM 1468 O LYS A 97 12.110 -1.196 -12.619 1.00 0.00 O ATOM 1469 CB LYS A 97 15.192 -1.819 -11.272 1.00 0.00 C ATOM 1470 CG LYS A 97 15.775 -1.344 -9.952 1.00 0.00 C ATOM 1471 CD LYS A 97 17.289 -1.228 -10.020 1.00 0.00 C ATOM 1472 CE LYS A 97 17.929 -1.483 -8.664 1.00 0.00 C ATOM 1473 NZ LYS A 97 19.394 -1.722 -8.779 1.00 0.00 N ATOM 0 H LYS A 97 14.490 -4.038 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 97 13.226 -1.627 -10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.778 -2.663 -11.636 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.288 -1.022 -12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.346 -0.376 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.498 -2.039 -9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.677 -1.942 -10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.563 -0.233 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.751 -0.628 -8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.456 -2.346 -8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.844 -1.573 -7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.563 -2.699 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.800 -1.061 -9.472 1.00 0.00 H new ATOM 1487 N GLU A 98 13.482 -2.722 -13.543 1.00 0.00 N ATOM 1488 CA GLU A 98 12.905 -2.595 -14.876 1.00 0.00 C ATOM 1489 C GLU A 98 11.388 -2.752 -14.829 1.00 0.00 C ATOM 1490 O GLU A 98 10.653 -1.970 -15.430 1.00 0.00 O ATOM 1491 CB GLU A 98 13.508 -3.638 -15.819 1.00 0.00 C ATOM 1492 CG GLU A 98 15.022 -3.562 -15.922 1.00 0.00 C ATOM 1493 CD GLU A 98 15.519 -2.154 -16.189 1.00 0.00 C ATOM 1494 OE1 GLU A 98 15.382 -1.685 -17.339 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.044 -1.521 -15.249 1.00 0.00 O ATOM 0 H GLU A 98 14.244 -3.396 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 98 13.139 -1.599 -15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.225 -4.633 -15.475 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.078 -3.510 -16.812 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.464 -3.930 -14.996 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.362 -4.221 -16.721 1.00 0.00 H new ATOM 1502 N ALA A 99 10.926 -3.771 -14.111 1.00 0.00 N ATOM 1503 CA ALA A 99 9.498 -4.031 -13.984 1.00 0.00 C ATOM 1504 C ALA A 99 8.737 -2.759 -13.627 1.00 0.00 C ATOM 1505 O ALA A 99 7.653 -2.503 -14.151 1.00 0.00 O ATOM 1506 CB ALA A 99 9.248 -5.108 -12.938 1.00 0.00 C ATOM 0 H ALA A 99 11.521 -4.430 -13.608 1.00 0.00 H new ATOM 0 HA ALA A 99 9.132 -4.384 -14.948 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.177 -5.292 -12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.752 -6.028 -13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.636 -4.777 -11.975 1.00 0.00 H new ATOM 1512 N LEU A 100 9.312 -1.964 -12.731 1.00 0.00 N ATOM 1513 CA LEU A 100 8.688 -0.717 -12.303 1.00 0.00 C ATOM 1514 C LEU A 100 8.885 0.378 -13.347 1.00 0.00 C ATOM 1515 O LEU A 100 8.026 1.241 -13.528 1.00 0.00 O ATOM 1516 CB LEU A 100 9.268 -0.267 -10.961 1.00 0.00 C ATOM 1517 CG LEU A 100 8.906 -1.130 -9.751 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.689 -0.685 -8.525 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.410 -1.068 -9.481 1.00 0.00 C ATOM 0 H LEU A 100 10.209 -2.161 -12.287 1.00 0.00 H new ATOM 0 HA LEU A 100 7.619 -0.896 -12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.354 -0.237 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.935 0.753 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 100 9.173 -2.163 -9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.419 -1.310 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.757 -0.781 -8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.453 0.355 -8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.170 -1.688 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.119 -0.037 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.868 -1.435 -10.352 1.00 0.00 H new ATOM 1531 N LYS A 101 10.022 0.335 -14.033 1.00 0.00 N ATOM 1532 CA LYS A 101 10.333 1.320 -15.063 1.00 0.00 C ATOM 1533 C LYS A 101 9.380 1.189 -16.246 1.00 0.00 C ATOM 1534 O LYS A 101 8.929 2.188 -16.808 1.00 0.00 O ATOM 1535 CB LYS A 101 11.778 1.155 -15.537 1.00 0.00 C ATOM 1536 CG LYS A 101 12.796 1.822 -14.629 1.00 0.00 C ATOM 1537 CD LYS A 101 14.184 1.234 -14.820 1.00 0.00 C ATOM 1538 CE LYS A 101 14.941 1.941 -15.934 1.00 0.00 C ATOM 1539 NZ LYS A 101 15.705 3.114 -15.428 1.00 0.00 N ATOM 0 H LYS A 101 10.744 -0.372 -13.894 1.00 0.00 H new ATOM 0 HA LYS A 101 10.211 2.313 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.009 0.092 -15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.872 1.570 -16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.822 2.892 -14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.490 1.704 -13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.746 1.314 -13.889 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.102 0.172 -15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.626 1.239 -16.410 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.238 2.269 -16.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.207 3.568 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.049 3.796 -14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.394 2.799 -14.716 1.00 0.00 H new ATOM 1553 N LYS A 102 9.075 -0.049 -16.620 1.00 0.00 N ATOM 1554 CA LYS A 102 8.174 -0.312 -17.736 1.00 0.00 C ATOM 1555 C LYS A 102 6.755 0.140 -17.406 1.00 0.00 C ATOM 1556 O LYS A 102 5.969 0.449 -18.302 1.00 0.00 O ATOM 1557 CB LYS A 102 8.178 -1.803 -18.081 1.00 0.00 C ATOM 1558 CG LYS A 102 7.537 -2.676 -17.016 1.00 0.00 C ATOM 1559 CD LYS A 102 7.058 -3.998 -17.591 1.00 0.00 C ATOM 1560 CE LYS A 102 5.917 -4.582 -16.773 1.00 0.00 C ATOM 1561 NZ LYS A 102 6.388 -5.109 -15.462 1.00 0.00 N ATOM 0 H LYS A 102 9.439 -0.887 -16.166 1.00 0.00 H new ATOM 0 HA LYS A 102 8.527 0.255 -18.598 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.652 -1.950 -19.024 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.207 -2.129 -18.235 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.255 -2.864 -16.218 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.696 -2.147 -16.569 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.731 -3.851 -18.620 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.887 -4.706 -17.618 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.160 -3.815 -16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.439 -5.384 -17.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.578 -5.483 -14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.079 -5.870 -15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.836 -4.343 -14.921 1.00 0.00 H new ATOM 1575 N GLN A 103 6.434 0.178 -16.117 1.00 0.00 N ATOM 1576 CA GLN A 103 5.110 0.594 -15.671 1.00 0.00 C ATOM 1577 C GLN A 103 5.043 2.108 -15.502 1.00 0.00 C ATOM 1578 O GLN A 103 4.078 2.748 -15.920 1.00 0.00 O ATOM 1579 CB GLN A 103 4.753 -0.095 -14.353 1.00 0.00 C ATOM 1580 CG GLN A 103 4.540 -1.594 -14.488 1.00 0.00 C ATOM 1581 CD GLN A 103 4.065 -2.234 -13.198 1.00 0.00 C ATOM 1582 OE1 GLN A 103 2.969 -2.791 -13.135 1.00 0.00 O ATOM 1583 NE2 GLN A 103 4.890 -2.158 -12.161 1.00 0.00 N ATOM 0 H GLN A 103 7.073 -0.074 -15.363 1.00 0.00 H new ATOM 0 HA GLN A 103 4.388 0.300 -16.433 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.549 0.087 -13.631 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.847 0.357 -13.950 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.809 -1.784 -15.274 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.473 -2.063 -14.800 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.789 -1.687 -12.258 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.625 -2.571 -11.267 1.00 0.00 H new ATOM 1592 N LEU A 104 6.074 2.676 -14.886 1.00 0.00 N ATOM 1593 CA LEU A 104 6.133 4.116 -14.660 1.00 0.00 C ATOM 1594 C LEU A 104 7.214 4.758 -15.523 1.00 0.00 C ATOM 1595 O LEU A 104 8.365 4.907 -15.112 1.00 0.00 O ATOM 1596 CB LEU A 104 6.402 4.410 -13.183 1.00 0.00 C ATOM 1597 CG LEU A 104 5.376 3.860 -12.192 1.00 0.00 C ATOM 1598 CD1 LEU A 104 6.037 3.542 -10.860 1.00 0.00 C ATOM 1599 CD2 LEU A 104 4.235 4.849 -12.000 1.00 0.00 C ATOM 0 H LEU A 104 6.881 2.161 -14.534 1.00 0.00 H new ATOM 0 HA LEU A 104 5.170 4.543 -14.939 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.380 4.005 -12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.460 5.491 -13.053 1.00 0.00 H new ATOM 0 HG LEU A 104 4.965 2.937 -12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.291 3.152 -10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.818 2.797 -11.010 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.477 4.450 -10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.515 4.440 -11.291 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.629 5.789 -11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.743 5.027 -12.956 1.00 0.00 H new ATOM 1611 N PRO A 105 6.837 5.150 -16.750 1.00 0.00 N ATOM 1612 CA PRO A 105 7.759 5.786 -17.695 1.00 0.00 C ATOM 1613 C PRO A 105 8.157 7.193 -17.261 1.00 0.00 C ATOM 1614 O PRO A 105 9.082 7.786 -17.814 1.00 0.00 O ATOM 1615 CB PRO A 105 6.954 5.836 -18.996 1.00 0.00 C ATOM 1616 CG PRO A 105 5.529 5.832 -18.561 1.00 0.00 C ATOM 1617 CD PRO A 105 5.482 5.004 -17.307 1.00 0.00 C ATOM 0 HA PRO A 105 8.698 5.239 -17.778 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.189 6.730 -19.573 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.176 4.979 -19.632 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.175 6.846 -18.373 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.886 5.408 -19.333 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.722 5.366 -16.615 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.246 3.962 -17.522 1.00 0.00 H new ATOM 1625 N GLY A 106 7.451 7.722 -16.266 1.00 0.00 N ATOM 1626 CA GLY A 106 7.746 9.055 -15.774 1.00 0.00 C ATOM 1627 C GLY A 106 6.846 10.110 -16.385 1.00 0.00 C ATOM 1628 O GLY A 106 5.630 9.934 -16.457 1.00 0.00 O ATOM 0 H GLY A 106 6.680 7.251 -15.792 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.636 9.071 -14.690 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.786 9.298 -15.993 1.00 0.00 H new ATOM 1632 N VAL A 107 7.444 11.213 -16.826 1.00 0.00 N ATOM 1633 CA VAL A 107 6.688 12.302 -17.434 1.00 0.00 C ATOM 1634 C VAL A 107 5.557 11.767 -18.304 1.00 0.00 C ATOM 1635 O VAL A 107 5.603 10.628 -18.771 1.00 0.00 O ATOM 1636 CB VAL A 107 7.596 13.206 -18.289 1.00 0.00 C ATOM 1637 CG1 VAL A 107 7.678 12.684 -19.716 1.00 0.00 C ATOM 1638 CG2 VAL A 107 7.092 14.641 -18.266 1.00 0.00 C ATOM 0 H VAL A 107 8.450 11.376 -16.773 1.00 0.00 H new ATOM 0 HA VAL A 107 6.267 12.890 -16.618 1.00 0.00 H new ATOM 0 HB VAL A 107 8.599 13.190 -17.864 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.324 13.335 -20.305 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.088 11.674 -19.711 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.681 12.668 -20.155 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.745 15.266 -18.875 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.079 14.677 -18.666 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.090 15.010 -17.240 1.00 0.00 H new ATOM 1648 N LYS A 108 4.541 12.596 -18.520 1.00 0.00 N ATOM 1649 CA LYS A 108 3.397 12.208 -19.336 1.00 0.00 C ATOM 1650 C LYS A 108 3.302 13.077 -20.587 1.00 0.00 C ATOM 1651 O LYS A 108 2.875 14.229 -20.522 1.00 0.00 O ATOM 1652 CB LYS A 108 2.104 12.321 -18.525 1.00 0.00 C ATOM 1653 CG LYS A 108 0.867 11.880 -19.288 1.00 0.00 C ATOM 1654 CD LYS A 108 -0.406 12.219 -18.530 1.00 0.00 C ATOM 1655 CE LYS A 108 -1.516 11.224 -18.832 1.00 0.00 C ATOM 1656 NZ LYS A 108 -2.478 11.107 -17.702 1.00 0.00 N ATOM 0 H LYS A 108 4.487 13.541 -18.141 1.00 0.00 H new ATOM 0 HA LYS A 108 3.536 11.172 -19.644 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.198 11.718 -17.622 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.974 13.355 -18.206 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.849 12.363 -20.265 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.911 10.805 -19.465 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.203 12.225 -17.459 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.734 13.224 -18.798 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.048 11.535 -19.731 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.081 10.247 -19.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.991 10.205 -17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.960 11.139 -16.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.156 11.895 -17.740 1.00 0.00 H new ATOM 1670 N SER A 109 3.701 12.515 -21.723 1.00 0.00 N ATOM 1671 CA SER A 109 3.663 13.239 -22.988 1.00 0.00 C ATOM 1672 C SER A 109 2.620 12.640 -23.926 1.00 0.00 C ATOM 1673 O SER A 109 2.196 11.498 -23.751 1.00 0.00 O ATOM 1674 CB SER A 109 5.039 13.216 -23.656 1.00 0.00 C ATOM 1675 OG SER A 109 5.539 11.893 -23.747 1.00 0.00 O ATOM 0 H SER A 109 4.054 11.561 -21.793 1.00 0.00 H new ATOM 0 HA SER A 109 3.387 14.272 -22.778 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.970 13.652 -24.653 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.734 13.833 -23.086 1.00 0.00 H new ATOM 0 HG SER A 109 6.419 11.905 -24.179 1.00 0.00 H new ATOM 1681 N GLU A 110 2.211 13.419 -24.923 1.00 0.00 N ATOM 1682 CA GLU A 110 1.217 12.965 -25.889 1.00 0.00 C ATOM 1683 C GLU A 110 -0.139 12.762 -25.219 1.00 0.00 C ATOM 1684 O GLU A 110 -0.812 11.758 -25.446 1.00 0.00 O ATOM 1685 CB GLU A 110 1.672 11.662 -26.549 1.00 0.00 C ATOM 1686 CG GLU A 110 0.949 11.353 -27.848 1.00 0.00 C ATOM 1687 CD GLU A 110 1.193 9.935 -28.329 1.00 0.00 C ATOM 1688 OE1 GLU A 110 0.509 9.016 -27.832 1.00 0.00 O ATOM 1689 OE2 GLU A 110 2.066 9.745 -29.201 1.00 0.00 O ATOM 0 H GLU A 110 2.552 14.367 -25.083 1.00 0.00 H new ATOM 0 HA GLU A 110 1.114 13.734 -26.654 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.743 11.718 -26.744 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.517 10.838 -25.852 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.121 11.506 -27.709 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.275 12.054 -28.616 1.00 0.00 H new ATOM 1696 N GLY A 111 -0.533 13.725 -24.390 1.00 0.00 N ATOM 1697 CA GLY A 111 -1.806 13.633 -23.699 1.00 0.00 C ATOM 1698 C GLY A 111 -2.433 14.992 -23.457 1.00 0.00 C ATOM 1699 O GLY A 111 -1.921 16.012 -23.918 1.00 0.00 O ATOM 0 H GLY A 111 0.006 14.566 -24.185 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.491 13.019 -24.285 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.662 13.127 -22.744 1.00 0.00 H new ATOM 1703 N LYS A 112 -3.547 15.007 -22.733 1.00 0.00 N ATOM 1704 CA LYS A 112 -4.247 16.249 -22.430 1.00 0.00 C ATOM 1705 C LYS A 112 -3.614 16.952 -21.233 1.00 0.00 C ATOM 1706 O LYS A 112 -2.950 16.321 -20.410 1.00 0.00 O ATOM 1707 CB LYS A 112 -5.725 15.971 -22.149 1.00 0.00 C ATOM 1708 CG LYS A 112 -5.987 15.425 -20.755 1.00 0.00 C ATOM 1709 CD LYS A 112 -6.052 13.907 -20.755 1.00 0.00 C ATOM 1710 CE LYS A 112 -7.480 13.410 -20.918 1.00 0.00 C ATOM 1711 NZ LYS A 112 -7.836 13.208 -22.350 1.00 0.00 N ATOM 0 H LYS A 112 -3.985 14.171 -22.345 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.166 16.903 -23.298 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.291 16.893 -22.281 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.099 15.259 -22.885 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.199 15.757 -20.079 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.925 15.830 -20.374 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.435 13.515 -21.564 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.637 13.524 -19.823 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.602 12.471 -20.377 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.168 14.127 -20.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.723 12.668 -22.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.959 14.132 -22.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.075 12.682 -22.826 1.00 0.00 H new ATOM 1725 N ARG A 113 -3.826 18.261 -21.141 1.00 0.00 N ATOM 1726 CA ARG A 113 -3.276 19.049 -20.044 1.00 0.00 C ATOM 1727 C ARG A 113 -4.390 19.723 -19.248 1.00 0.00 C ATOM 1728 O ARG A 113 -5.444 20.054 -19.791 1.00 0.00 O ATOM 1729 CB ARG A 113 -2.308 20.104 -20.581 1.00 0.00 C ATOM 1730 CG ARG A 113 -2.997 21.253 -21.300 1.00 0.00 C ATOM 1731 CD ARG A 113 -2.213 22.548 -21.159 1.00 0.00 C ATOM 1732 NE ARG A 113 -2.899 23.674 -21.787 1.00 0.00 N ATOM 1733 CZ ARG A 113 -2.847 23.932 -23.089 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -2.147 23.147 -23.897 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -3.498 24.975 -23.587 1.00 0.00 N ATOM 0 H ARG A 113 -4.374 18.798 -21.813 1.00 0.00 H new ATOM 0 HA ARG A 113 -2.735 18.374 -19.380 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -1.723 20.503 -19.753 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.607 19.627 -21.265 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.110 21.008 -22.356 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.000 21.388 -20.895 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.056 22.763 -20.102 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.228 22.426 -21.610 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.448 24.296 -21.194 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.647 22.343 -23.519 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.109 23.348 -24.896 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.040 25.580 -22.970 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.457 25.172 -24.587 1.00 0.00 H new ATOM 1749 N LYS A 114 -4.149 19.922 -17.956 1.00 0.00 N ATOM 1750 CA LYS A 114 -5.130 20.557 -17.084 1.00 0.00 C ATOM 1751 C LYS A 114 -4.487 20.998 -15.773 1.00 0.00 C ATOM 1752 O LYS A 114 -3.669 20.279 -15.198 1.00 0.00 O ATOM 1753 CB LYS A 114 -6.287 19.596 -16.799 1.00 0.00 C ATOM 1754 CG LYS A 114 -7.593 20.298 -16.471 1.00 0.00 C ATOM 1755 CD LYS A 114 -8.497 19.424 -15.619 1.00 0.00 C ATOM 1756 CE LYS A 114 -9.410 20.261 -14.735 1.00 0.00 C ATOM 1757 NZ LYS A 114 -10.654 20.664 -15.447 1.00 0.00 N ATOM 0 H LYS A 114 -3.283 19.653 -17.490 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.516 21.440 -17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.437 18.954 -17.667 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.013 18.948 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.384 21.229 -15.944 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.107 20.563 -17.395 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.100 18.784 -16.264 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.889 18.767 -14.997 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.671 19.694 -13.842 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.877 21.152 -14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.249 21.233 -14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.407 21.227 -16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.176 19.814 -15.742 1.00 0.00 H new ATOM 1771 N GLY A 115 -4.863 22.183 -15.303 1.00 0.00 N ATOM 1772 CA GLY A 115 -4.314 22.698 -14.063 1.00 0.00 C ATOM 1773 C GLY A 115 -4.772 24.113 -13.769 1.00 0.00 C ATOM 1774 O GLY A 115 -5.955 24.428 -13.897 1.00 0.00 O ATOM 0 H GLY A 115 -5.539 22.796 -15.759 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.608 22.046 -13.241 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.225 22.675 -14.114 1.00 0.00 H new ATOM 1778 N ASP A 116 -3.835 24.967 -13.372 1.00 0.00 N ATOM 1779 CA ASP A 116 -4.149 26.356 -13.058 1.00 0.00 C ATOM 1780 C ASP A 116 -2.878 27.196 -12.982 1.00 0.00 C ATOM 1781 O ASP A 116 -2.058 27.018 -12.083 1.00 0.00 O ATOM 1782 CB ASP A 116 -4.912 26.442 -11.736 1.00 0.00 C ATOM 1783 CG ASP A 116 -4.418 25.436 -10.715 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -3.318 25.644 -10.161 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -5.130 24.439 -10.471 1.00 0.00 O ATOM 0 H ASP A 116 -2.851 24.722 -13.260 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.777 26.751 -13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.813 27.448 -11.328 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.973 26.276 -11.921 1.00 0.00 H new ATOM 1790 N GLU A 117 -2.723 28.112 -13.933 1.00 0.00 N ATOM 1791 CA GLU A 117 -1.550 28.978 -13.974 1.00 0.00 C ATOM 1792 C GLU A 117 -1.802 30.270 -13.202 1.00 0.00 C ATOM 1793 O GLU A 117 -2.293 31.253 -13.757 1.00 0.00 O ATOM 1794 CB GLU A 117 -1.178 29.302 -15.422 1.00 0.00 C ATOM 1795 CG GLU A 117 -0.229 28.293 -16.047 1.00 0.00 C ATOM 1796 CD GLU A 117 0.080 28.602 -17.499 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -0.051 29.779 -17.896 1.00 0.00 O ATOM 1798 OE2 GLU A 117 0.452 27.667 -18.238 1.00 0.00 O ATOM 0 H GLU A 117 -3.394 28.274 -14.684 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.722 28.448 -13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.088 29.351 -16.020 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.719 30.290 -15.458 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.701 28.274 -15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.666 27.297 -15.977 1.00 0.00 H new ATOM 1805 N VAL A 118 -1.461 30.260 -11.916 1.00 0.00 N ATOM 1806 CA VAL A 118 -1.649 31.430 -11.067 1.00 0.00 C ATOM 1807 C VAL A 118 -0.415 32.325 -11.084 1.00 0.00 C ATOM 1808 O VAL A 118 0.716 31.841 -11.048 1.00 0.00 O ATOM 1809 CB VAL A 118 -1.955 31.024 -9.613 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -2.120 32.257 -8.738 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -3.198 30.149 -9.555 1.00 0.00 C ATOM 0 H VAL A 118 -1.054 29.455 -11.441 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.499 31.981 -11.470 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.114 30.446 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.336 31.951 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.200 32.841 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.943 32.864 -9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.400 29.871 -8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.049 30.699 -9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.037 29.248 -10.148 1.00 0.00 H new ATOM 1821 N ASP A 119 -0.641 33.633 -11.139 1.00 0.00 N ATOM 1822 CA ASP A 119 0.453 34.597 -11.159 1.00 0.00 C ATOM 1823 C ASP A 119 0.035 35.907 -10.498 1.00 0.00 C ATOM 1824 O ASP A 119 -1.076 36.392 -10.706 1.00 0.00 O ATOM 1825 CB ASP A 119 0.905 34.858 -12.597 1.00 0.00 C ATOM 1826 CG ASP A 119 0.134 35.989 -13.250 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -1.114 35.965 -13.195 1.00 0.00 O ATOM 1828 OD2 ASP A 119 0.777 36.897 -13.816 1.00 0.00 O ATOM 0 H ASP A 119 -1.571 34.050 -11.171 1.00 0.00 H new ATOM 0 HA ASP A 119 1.286 34.176 -10.596 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.969 35.096 -12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.779 33.949 -13.185 1.00 0.00 H new ATOM 1833 N GLY A 120 0.934 36.475 -9.699 1.00 0.00 N ATOM 1834 CA GLY A 120 0.639 37.722 -9.019 1.00 0.00 C ATOM 1835 C GLY A 120 1.276 37.799 -7.646 1.00 0.00 C ATOM 1836 O GLY A 120 2.182 37.028 -7.330 1.00 0.00 O ATOM 0 H GLY A 120 1.861 36.093 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.991 38.556 -9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.441 37.832 -8.922 1.00 0.00 H new ATOM 1840 N VAL A 121 0.803 38.733 -6.827 1.00 0.00 N ATOM 1841 CA VAL A 121 1.333 38.909 -5.480 1.00 0.00 C ATOM 1842 C VAL A 121 2.824 39.228 -5.513 1.00 0.00 C ATOM 1843 O VAL A 121 3.618 38.609 -4.805 1.00 0.00 O ATOM 1844 CB VAL A 121 1.108 37.651 -4.621 1.00 0.00 C ATOM 1845 CG1 VAL A 121 1.363 37.955 -3.152 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -0.299 37.110 -4.825 1.00 0.00 C ATOM 0 H VAL A 121 0.053 39.380 -7.073 1.00 0.00 H new ATOM 0 HA VAL A 121 0.795 39.746 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 121 1.816 36.885 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.199 37.054 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.392 38.292 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.681 38.737 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.440 36.221 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.026 37.869 -4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.441 36.851 -5.874 1.00 0.00 H new ATOM 1856 N ASP A 122 3.196 40.199 -6.340 1.00 0.00 N ATOM 1857 CA ASP A 122 4.592 40.603 -6.465 1.00 0.00 C ATOM 1858 C ASP A 122 4.939 41.682 -5.443 1.00 0.00 C ATOM 1859 O ASP A 122 4.402 42.788 -5.488 1.00 0.00 O ATOM 1860 CB ASP A 122 4.873 41.114 -7.879 1.00 0.00 C ATOM 1861 CG ASP A 122 4.775 40.016 -8.921 1.00 0.00 C ATOM 1862 OD1 ASP A 122 3.647 39.726 -9.371 1.00 0.00 O ATOM 1863 OD2 ASP A 122 5.826 39.448 -9.284 1.00 0.00 O ATOM 0 H ASP A 122 2.551 40.721 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 122 5.216 39.730 -6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.166 41.907 -8.123 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.870 41.554 -7.912 1.00 0.00 H new ATOM 1868 N GLU A 123 5.839 41.350 -4.523 1.00 0.00 N ATOM 1869 CA GLU A 123 6.256 42.291 -3.489 1.00 0.00 C ATOM 1870 C GLU A 123 7.660 42.819 -3.768 1.00 0.00 C ATOM 1871 O GLU A 123 8.498 42.893 -2.869 1.00 0.00 O ATOM 1872 CB GLU A 123 6.215 41.622 -2.114 1.00 0.00 C ATOM 1873 CG GLU A 123 4.842 41.650 -1.464 1.00 0.00 C ATOM 1874 CD GLU A 123 4.814 40.937 -0.126 1.00 0.00 C ATOM 1875 OE1 GLU A 123 4.591 39.708 -0.114 1.00 0.00 O ATOM 1876 OE2 GLU A 123 5.016 41.607 0.908 1.00 0.00 O ATOM 0 H GLU A 123 6.293 40.438 -4.472 1.00 0.00 H new ATOM 0 HA GLU A 123 5.562 43.132 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.539 40.586 -2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.929 42.118 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.531 42.685 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.118 41.186 -2.134 1.00 0.00 H new ATOM 1883 N VAL A 124 7.910 43.186 -5.021 1.00 0.00 N ATOM 1884 CA VAL A 124 9.212 43.708 -5.420 1.00 0.00 C ATOM 1885 C VAL A 124 10.333 43.059 -4.617 1.00 0.00 C ATOM 1886 O VAL A 124 11.145 43.746 -3.998 1.00 0.00 O ATOM 1887 CB VAL A 124 9.283 45.236 -5.239 1.00 0.00 C ATOM 1888 CG1 VAL A 124 10.505 45.801 -5.946 1.00 0.00 C ATOM 1889 CG2 VAL A 124 8.009 45.893 -5.750 1.00 0.00 C ATOM 0 H VAL A 124 7.228 43.131 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 124 9.340 43.469 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 124 9.375 45.455 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.538 46.882 -5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.407 45.353 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.447 45.574 -7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.077 46.972 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.883 45.668 -6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.154 45.510 -5.193 1.00 0.00 H new ATOM 1899 N ALA A 125 10.373 41.731 -4.633 1.00 0.00 N ATOM 1900 CA ALA A 125 11.397 40.988 -3.909 1.00 0.00 C ATOM 1901 C ALA A 125 12.761 41.146 -4.572 1.00 0.00 C ATOM 1902 O ALA A 125 12.891 41.017 -5.789 1.00 0.00 O ATOM 1903 CB ALA A 125 11.018 39.517 -3.819 1.00 0.00 C ATOM 0 H ALA A 125 9.708 41.147 -5.140 1.00 0.00 H new ATOM 0 HA ALA A 125 11.463 41.396 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.792 38.974 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.068 39.417 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.922 39.104 -4.823 1.00 0.00 H new ATOM 1909 N LYS A 126 13.778 41.426 -3.763 1.00 0.00 N ATOM 1910 CA LYS A 126 15.134 41.600 -4.270 1.00 0.00 C ATOM 1911 C LYS A 126 15.649 40.311 -4.900 1.00 0.00 C ATOM 1912 O LYS A 126 15.142 39.224 -4.621 1.00 0.00 O ATOM 1913 CB LYS A 126 16.070 42.039 -3.141 1.00 0.00 C ATOM 1914 CG LYS A 126 15.665 43.349 -2.490 1.00 0.00 C ATOM 1915 CD LYS A 126 16.620 43.735 -1.372 1.00 0.00 C ATOM 1916 CE LYS A 126 16.205 43.116 -0.046 1.00 0.00 C ATOM 1917 NZ LYS A 126 17.111 43.522 1.063 1.00 0.00 N ATOM 0 H LYS A 126 13.688 41.537 -2.753 1.00 0.00 H new ATOM 0 HA LYS A 126 15.112 42.374 -5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.099 41.259 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.081 42.137 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.645 44.139 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.654 43.261 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.629 43.411 -1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.649 44.820 -1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.184 43.416 0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.206 42.030 -0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.795 43.079 1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.081 43.214 0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.091 44.557 1.166 1.00 0.00 H new ATOM 1931 N LYS A 127 16.662 40.437 -5.751 1.00 0.00 N ATOM 1932 CA LYS A 127 17.249 39.282 -6.420 1.00 0.00 C ATOM 1933 C LYS A 127 18.695 39.560 -6.817 1.00 0.00 C ATOM 1934 O LYS A 127 19.126 40.712 -6.865 1.00 0.00 O ATOM 1935 CB LYS A 127 16.431 38.914 -7.659 1.00 0.00 C ATOM 1936 CG LYS A 127 15.156 38.151 -7.342 1.00 0.00 C ATOM 1937 CD LYS A 127 14.619 37.429 -8.566 1.00 0.00 C ATOM 1938 CE LYS A 127 13.795 36.211 -8.177 1.00 0.00 C ATOM 1939 NZ LYS A 127 12.825 35.834 -9.243 1.00 0.00 N ATOM 0 H LYS A 127 17.094 41.329 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 127 17.237 38.445 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 127 16.174 39.826 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.048 38.312 -8.326 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.351 37.429 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.401 38.842 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.005 38.112 -9.153 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.449 37.120 -9.201 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.460 35.371 -7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.256 36.417 -7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.283 35.000 -8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.174 36.626 -9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.340 35.612 -10.119 1.00 0.00 H new ATOM 1953 N LYS A 128 19.441 38.498 -7.102 1.00 0.00 N ATOM 1954 CA LYS A 128 20.838 38.626 -7.498 1.00 0.00 C ATOM 1955 C LYS A 128 21.210 37.569 -8.533 1.00 0.00 C ATOM 1956 O LYS A 128 20.583 36.513 -8.607 1.00 0.00 O ATOM 1957 CB LYS A 128 21.749 38.501 -6.275 1.00 0.00 C ATOM 1958 CG LYS A 128 21.633 37.165 -5.564 1.00 0.00 C ATOM 1959 CD LYS A 128 22.928 36.792 -4.862 1.00 0.00 C ATOM 1960 CE LYS A 128 23.064 35.285 -4.706 1.00 0.00 C ATOM 1961 NZ LYS A 128 23.511 34.635 -5.969 1.00 0.00 N ATOM 0 H LYS A 128 19.100 37.537 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 128 20.974 39.610 -7.946 1.00 0.00 H new ATOM 0 HB2 LYS A 128 22.783 38.649 -6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.511 39.299 -5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 128 20.823 37.209 -4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 128 21.372 36.390 -6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 128 23.775 37.178 -5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 128 22.960 37.265 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 128 23.778 35.065 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 128 22.107 34.864 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 23.592 33.609 -5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 22.817 34.823 -6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 24.437 35.018 -6.248 1.00 0.00 H new ATOM 1975 N SER A 129 22.234 37.861 -9.328 1.00 0.00 N ATOM 1976 CA SER A 129 22.688 36.936 -10.360 1.00 0.00 C ATOM 1977 C SER A 129 24.070 37.330 -10.872 1.00 0.00 C ATOM 1978 O SER A 129 24.591 38.392 -10.534 1.00 0.00 O ATOM 1979 CB SER A 129 21.692 36.904 -11.520 1.00 0.00 C ATOM 1980 OG SER A 129 21.628 38.161 -12.172 1.00 0.00 O ATOM 0 H SER A 129 22.765 38.730 -9.277 1.00 0.00 H new ATOM 0 HA SER A 129 22.753 35.941 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 129 21.985 36.135 -12.234 1.00 0.00 H new ATOM 0 HB3 SER A 129 20.704 36.633 -11.148 1.00 0.00 H new ATOM 0 HG SER A 129 20.986 38.114 -12.911 1.00 0.00 H new ATOM 1986 N GLY A 130 24.660 36.464 -11.692 1.00 0.00 N ATOM 1987 CA GLY A 130 25.976 36.738 -12.238 1.00 0.00 C ATOM 1988 C GLY A 130 26.178 36.113 -13.604 1.00 0.00 C ATOM 1989 O GLY A 130 25.535 35.124 -13.960 1.00 0.00 O ATOM 0 H GLY A 130 24.250 35.578 -11.987 1.00 0.00 H new ATOM 0 HA2 GLY A 130 26.119 37.816 -12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 130 26.736 36.361 -11.553 1.00 0.00 H new ATOM 1993 N PRO A 131 27.089 36.696 -14.397 1.00 0.00 N ATOM 1994 CA PRO A 131 27.394 36.208 -15.745 1.00 0.00 C ATOM 1995 C PRO A 131 28.124 34.870 -15.726 1.00 0.00 C ATOM 1996 O PRO A 131 27.727 33.924 -16.406 1.00 0.00 O ATOM 1997 CB PRO A 131 28.296 37.301 -16.323 1.00 0.00 C ATOM 1998 CG PRO A 131 28.920 37.945 -15.134 1.00 0.00 C ATOM 1999 CD PRO A 131 27.892 37.878 -14.039 1.00 0.00 C ATOM 0 HA PRO A 131 26.490 36.030 -16.328 1.00 0.00 H new ATOM 0 HB2 PRO A 131 29.051 36.881 -16.988 1.00 0.00 H new ATOM 0 HB3 PRO A 131 27.722 38.020 -16.907 1.00 0.00 H new ATOM 0 HG2 PRO A 131 29.834 37.426 -14.844 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.195 38.978 -15.349 1.00 0.00 H new ATOM 0 HD2 PRO A 131 28.356 37.767 -13.059 1.00 0.00 H new ATOM 0 HD3 PRO A 131 27.283 38.782 -14.003 1.00 0.00 H new ATOM 2007 N SER A 132 29.195 34.797 -14.941 1.00 0.00 N ATOM 2008 CA SER A 132 29.983 33.575 -14.835 1.00 0.00 C ATOM 2009 C SER A 132 30.299 33.011 -16.217 1.00 0.00 C ATOM 2010 O SER A 132 30.233 31.801 -16.436 1.00 0.00 O ATOM 2011 CB SER A 132 29.235 32.530 -14.004 1.00 0.00 C ATOM 2012 OG SER A 132 29.322 32.822 -12.620 1.00 0.00 O ATOM 0 H SER A 132 29.536 35.570 -14.369 1.00 0.00 H new ATOM 0 HA SER A 132 30.922 33.820 -14.338 1.00 0.00 H new ATOM 0 HB2 SER A 132 28.189 32.500 -14.308 1.00 0.00 H new ATOM 0 HB3 SER A 132 29.651 31.541 -14.197 1.00 0.00 H new ATOM 0 HG SER A 132 28.835 32.141 -12.111 1.00 0.00 H new ATOM 2018 N SER A 133 30.642 33.897 -17.147 1.00 0.00 N ATOM 2019 CA SER A 133 30.965 33.489 -18.509 1.00 0.00 C ATOM 2020 C SER A 133 32.468 33.289 -18.675 1.00 0.00 C ATOM 2021 O SER A 133 33.265 33.817 -17.901 1.00 0.00 O ATOM 2022 CB SER A 133 30.465 34.534 -19.509 1.00 0.00 C ATOM 2023 OG SER A 133 30.221 33.951 -20.777 1.00 0.00 O ATOM 0 H SER A 133 30.703 34.902 -16.982 1.00 0.00 H new ATOM 0 HA SER A 133 30.466 32.540 -18.705 1.00 0.00 H new ATOM 0 HB2 SER A 133 29.550 34.992 -19.134 1.00 0.00 H new ATOM 0 HB3 SER A 133 31.203 35.330 -19.607 1.00 0.00 H new ATOM 0 HG SER A 133 29.901 34.639 -21.397 1.00 0.00 H new ATOM 2029 N GLY A 134 32.848 32.520 -19.692 1.00 0.00 N ATOM 2030 CA GLY A 134 34.254 32.263 -19.942 1.00 0.00 C ATOM 2031 C GLY A 134 34.783 33.040 -21.131 1.00 0.00 C ATOM 2032 O GLY A 134 34.629 34.260 -21.166 1.00 0.00 O ATOM 0 H GLY A 134 32.207 32.071 -20.346 1.00 0.00 H new ATOM 0 HA2 GLY A 134 34.831 32.524 -19.055 1.00 0.00 H new ATOM 0 HA3 GLY A 134 34.400 31.197 -20.115 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.517 -4.326 -4.532 1.00 0.00 ZN