USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 LYS NZ :NH3+ 159:sc= 0.973 (180deg=0) USER MOD Set 1.2: A 76 GLN : amide:sc= 0.858 K(o=1.8,f=-2.9) USER MOD Set 2.1: A 33 ASN :FLIP amide:sc= -2.67 F(o=-6.6!,f=-2.7) USER MOD Set 2.2: A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -159:sc= 1.05 (180deg=0.76) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl -123:sc= 0 (180deg=-0.00141) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 1.1 (180deg=1.08) USER MOD Single : A 15 LYS NZ :NH3+ -159:sc= 1.29 (180deg=1.13) USER MOD Single : A 20 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.755) USER MOD Single : A 21 LYS NZ :NH3+ 138:sc= 1.15 (180deg=0.574) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 26 GLN : amide:sc= 1.11 K(o=1.1,f=-1.7) USER MOD Single : A 27 LYS NZ :NH3+ -171:sc= 2.42 (180deg=2.3) USER MOD Single : A 36 THR OG1 : rot 73:sc= 0.0829 USER MOD Single : A 37 ASN : amide:sc= 0.99 K(o=0.99,f=-0.0049) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -179:sc= 2.23 (180deg=2.21) USER MOD Single : A 41 THR OG1 : rot -76:sc= 1.27 USER MOD Single : A 49 SER OG : rot 81:sc= 0.792 USER MOD Single : A 54 LYS NZ :NH3+ 145:sc= 1.28 (180deg=0.612) USER MOD Single : A 55 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.945) USER MOD Single : A 62 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.14) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0839 X(o=-0.084,f=-0.13) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.21) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 175:sc= 1.12 (180deg=1.09) USER MOD Single : A 85 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.08) USER MOD Single : A 89 THR OG1 : rot -150:sc= -0.43 USER MOD Single : A 93 LYS NZ :NH3+ -161:sc= 1.17 (180deg=0.913) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 76:sc= 0.961 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= 2.56 (180deg=2.37) USER MOD Single : A 106 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.18) USER MOD Single : A 108 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.974) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= 2.4 (180deg=1.18) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.139 9.385 14.481 1.00 0.00 N ATOM 2 CA GLY A 1 14.439 10.814 14.241 1.00 0.00 C ATOM 3 C GLY A 1 14.468 11.602 15.541 1.00 0.00 C ATOM 4 O GLY A 1 13.469 11.648 16.254 1.00 0.00 O ATOM 0 H1 GLY A 1 14.466 8.821 13.671 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.626 9.068 15.343 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.113 9.260 14.598 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.401 10.905 13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.688 11.238 13.574 1.00 0.00 H new ATOM 10 N SER A 2 15.611 12.216 15.866 1.00 0.00 N ATOM 11 CA SER A 2 15.868 12.899 17.153 1.00 0.00 C ATOM 12 C SER A 2 16.772 14.148 17.022 1.00 0.00 C ATOM 13 O SER A 2 17.479 14.523 17.960 1.00 0.00 O ATOM 14 CB SER A 2 16.454 11.878 18.145 1.00 0.00 C ATOM 15 OG SER A 2 17.620 11.258 17.614 1.00 0.00 O ATOM 0 H SER A 2 16.407 12.257 15.230 1.00 0.00 H new ATOM 0 HA SER A 2 14.917 13.281 17.526 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.699 12.377 19.083 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.707 11.118 18.374 1.00 0.00 H new ATOM 0 HG SER A 2 17.974 10.615 18.264 1.00 0.00 H new ATOM 21 N HIS A 3 16.749 14.808 15.855 1.00 0.00 N ATOM 22 CA HIS A 3 17.460 16.060 15.575 1.00 0.00 C ATOM 23 C HIS A 3 16.475 17.207 15.835 1.00 0.00 C ATOM 24 O HIS A 3 16.297 17.641 16.973 1.00 0.00 O ATOM 25 CB HIS A 3 17.983 16.023 14.124 1.00 0.00 C ATOM 26 CG HIS A 3 19.122 15.052 13.925 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.423 15.221 14.346 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.058 13.837 13.296 1.00 0.00 C ATOM 29 CE1 HIS A 3 21.127 14.135 13.983 1.00 0.00 C ATOM 30 NE2 HIS A 3 20.335 13.259 13.337 1.00 0.00 N ATOM 0 H HIS A 3 16.216 14.471 15.053 1.00 0.00 H new ATOM 0 HA HIS A 3 18.330 16.203 16.216 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.164 15.754 13.457 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.312 17.022 13.838 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.178 13.400 12.847 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.178 13.986 14.181 1.00 0.00 H new ATOM 0 HE2 HIS A 3 20.609 12.354 12.954 1.00 0.00 H new ATOM 38 N MET A 4 15.726 17.577 14.795 1.00 0.00 N ATOM 39 CA MET A 4 14.372 18.059 14.832 1.00 0.00 C ATOM 40 C MET A 4 13.692 17.293 13.695 1.00 0.00 C ATOM 41 O MET A 4 13.857 17.681 12.543 1.00 0.00 O ATOM 42 CB MET A 4 14.358 19.569 14.621 1.00 0.00 C ATOM 43 CG MET A 4 14.701 20.282 15.934 1.00 0.00 C ATOM 44 SD MET A 4 13.570 21.626 16.380 1.00 0.00 S ATOM 45 CE MET A 4 12.135 20.608 16.845 1.00 0.00 C ATOM 0 H MET A 4 16.090 17.539 13.843 1.00 0.00 H new ATOM 0 HA MET A 4 13.861 17.897 15.781 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.077 19.844 13.849 1.00 0.00 H new ATOM 0 HB3 MET A 4 13.376 19.887 14.270 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.708 19.548 16.740 1.00 0.00 H new ATOM 0 HG3 MET A 4 15.711 20.684 15.861 1.00 0.00 H new ATOM 0 HE1 MET A 4 11.273 20.898 16.244 1.00 0.00 H new ATOM 0 HE2 MET A 4 12.363 19.557 16.669 1.00 0.00 H new ATOM 0 HE3 MET A 4 11.909 20.759 17.900 1.00 0.00 H new ATOM 55 N PRO A 5 12.996 16.172 13.953 1.00 0.00 N ATOM 56 CA PRO A 5 12.286 15.375 12.948 1.00 0.00 C ATOM 57 C PRO A 5 11.304 16.132 12.049 1.00 0.00 C ATOM 58 O PRO A 5 10.823 15.541 11.096 1.00 0.00 O ATOM 59 CB PRO A 5 11.596 14.235 13.701 1.00 0.00 C ATOM 60 CG PRO A 5 11.721 14.630 15.162 1.00 0.00 C ATOM 61 CD PRO A 5 13.030 15.412 15.181 1.00 0.00 C ATOM 0 HA PRO A 5 13.025 15.019 12.230 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.552 14.134 13.403 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.078 13.277 13.504 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.879 15.239 15.491 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.759 13.759 15.816 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.094 16.063 16.053 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.893 14.747 15.216 1.00 0.00 H new ATOM 69 N GLU A 6 11.088 17.432 12.252 1.00 0.00 N ATOM 70 CA GLU A 6 10.634 18.389 11.231 1.00 0.00 C ATOM 71 C GLU A 6 11.368 18.193 9.889 1.00 0.00 C ATOM 72 O GLU A 6 10.754 18.131 8.823 1.00 0.00 O ATOM 73 CB GLU A 6 10.858 19.813 11.745 1.00 0.00 C ATOM 74 CG GLU A 6 10.102 20.121 13.042 1.00 0.00 C ATOM 75 CD GLU A 6 8.592 20.309 12.800 1.00 0.00 C ATOM 76 OE1 GLU A 6 8.171 21.430 12.423 1.00 0.00 O ATOM 77 OE2 GLU A 6 7.818 19.343 12.992 1.00 0.00 O ATOM 0 H GLU A 6 11.228 17.868 13.164 1.00 0.00 H new ATOM 0 HA GLU A 6 9.573 18.215 11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.924 19.968 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.548 20.521 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.257 19.310 13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.512 21.024 13.495 1.00 0.00 H new ATOM 84 N LYS A 7 12.694 18.024 9.960 1.00 0.00 N ATOM 85 CA LYS A 7 13.589 17.693 8.840 1.00 0.00 C ATOM 86 C LYS A 7 13.263 16.336 8.231 1.00 0.00 C ATOM 87 O LYS A 7 13.078 16.214 7.019 1.00 0.00 O ATOM 88 CB LYS A 7 15.048 17.748 9.333 1.00 0.00 C ATOM 89 CG LYS A 7 15.447 19.051 10.050 1.00 0.00 C ATOM 90 CD LYS A 7 15.195 20.274 9.194 1.00 0.00 C ATOM 91 CE LYS A 7 16.196 20.261 8.039 1.00 0.00 C ATOM 92 NZ LYS A 7 16.319 21.592 7.388 1.00 0.00 N ATOM 0 H LYS A 7 13.198 18.119 10.842 1.00 0.00 H new ATOM 0 HA LYS A 7 13.444 18.427 8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.218 16.912 10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 7 15.709 17.605 8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.886 19.139 10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 7 16.503 19.008 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 7 14.174 20.268 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 7 15.309 21.182 9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 7 17.172 19.948 8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 7 15.885 19.524 7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 17.008 21.536 6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 15.394 21.881 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 16.641 22.292 8.087 1.00 0.00 H new ATOM 106 N LYS A 8 13.158 15.319 9.089 1.00 0.00 N ATOM 107 CA LYS A 8 12.868 13.941 8.684 1.00 0.00 C ATOM 108 C LYS A 8 11.470 13.807 8.074 1.00 0.00 C ATOM 109 O LYS A 8 11.340 13.081 7.093 1.00 0.00 O ATOM 110 CB LYS A 8 13.103 12.990 9.869 1.00 0.00 C ATOM 111 CG LYS A 8 13.082 11.489 9.518 1.00 0.00 C ATOM 112 CD LYS A 8 14.211 11.011 8.586 1.00 0.00 C ATOM 113 CE LYS A 8 13.802 11.012 7.104 1.00 0.00 C ATOM 114 NZ LYS A 8 14.888 10.472 6.241 1.00 0.00 N ATOM 0 H LYS A 8 13.273 15.430 10.096 1.00 0.00 H new ATOM 0 HA LYS A 8 13.557 13.654 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.066 13.228 10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.341 13.181 10.625 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.132 10.916 10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.125 11.256 9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.081 11.654 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.512 10.004 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.900 10.414 6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.559 12.028 6.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.581 10.486 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.741 11.058 6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.102 9.494 6.523 1.00 0.00 H new ATOM 128 N VAL A 9 10.449 14.516 8.573 1.00 0.00 N ATOM 129 CA VAL A 9 9.102 14.460 7.986 1.00 0.00 C ATOM 130 C VAL A 9 9.021 15.196 6.653 1.00 0.00 C ATOM 131 O VAL A 9 8.352 14.718 5.747 1.00 0.00 O ATOM 132 CB VAL A 9 7.986 14.994 8.883 1.00 0.00 C ATOM 133 CG1 VAL A 9 7.783 14.066 10.072 1.00 0.00 C ATOM 134 CG2 VAL A 9 8.062 16.440 9.365 1.00 0.00 C ATOM 0 H VAL A 9 10.529 15.134 9.380 1.00 0.00 H new ATOM 0 HA VAL A 9 8.939 13.391 7.848 1.00 0.00 H new ATOM 0 HB VAL A 9 7.130 15.009 8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.986 14.455 10.705 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.511 13.072 9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.707 14.005 10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.197 16.661 9.990 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.974 16.583 9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.070 17.110 8.505 1.00 0.00 H new ATOM 144 N ALA A 10 9.694 16.342 6.521 1.00 0.00 N ATOM 145 CA ALA A 10 9.774 17.108 5.276 1.00 0.00 C ATOM 146 C ALA A 10 10.428 16.282 4.156 1.00 0.00 C ATOM 147 O ALA A 10 9.927 16.229 3.032 1.00 0.00 O ATOM 148 CB ALA A 10 10.531 18.415 5.537 1.00 0.00 C ATOM 0 H ALA A 10 10.208 16.771 7.291 1.00 0.00 H new ATOM 0 HA ALA A 10 8.767 17.350 4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.594 18.990 4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.002 18.997 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.536 18.189 5.892 1.00 0.00 H new ATOM 154 N GLU A 11 11.517 15.571 4.455 1.00 0.00 N ATOM 155 CA GLU A 11 12.081 14.615 3.504 1.00 0.00 C ATOM 156 C GLU A 11 11.205 13.378 3.289 1.00 0.00 C ATOM 157 O GLU A 11 10.967 12.987 2.151 1.00 0.00 O ATOM 158 CB GLU A 11 13.502 14.236 3.904 1.00 0.00 C ATOM 159 CG GLU A 11 14.412 15.445 3.679 1.00 0.00 C ATOM 160 CD GLU A 11 15.879 15.011 3.539 1.00 0.00 C ATOM 161 OE1 GLU A 11 16.229 14.481 2.455 1.00 0.00 O ATOM 162 OE2 GLU A 11 16.677 15.188 4.491 1.00 0.00 O ATOM 0 H GLU A 11 12.021 15.639 5.339 1.00 0.00 H new ATOM 0 HA GLU A 11 12.113 15.118 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 11 13.532 13.930 4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.848 13.387 3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.099 15.978 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.313 16.140 4.513 1.00 0.00 H new ATOM 169 N ALA A 12 10.631 12.790 4.335 1.00 0.00 N ATOM 170 CA ALA A 12 9.665 11.702 4.179 1.00 0.00 C ATOM 171 C ALA A 12 8.346 12.117 3.487 1.00 0.00 C ATOM 172 O ALA A 12 7.559 11.267 3.072 1.00 0.00 O ATOM 173 CB ALA A 12 9.472 11.026 5.531 1.00 0.00 C ATOM 0 H ALA A 12 10.818 13.049 5.304 1.00 0.00 H new ATOM 0 HA ALA A 12 10.074 10.974 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.754 10.212 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.426 10.628 5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.098 11.753 6.251 1.00 0.00 H new ATOM 179 N GLU A 13 8.137 13.415 3.266 1.00 0.00 N ATOM 180 CA GLU A 13 6.988 13.973 2.543 1.00 0.00 C ATOM 181 C GLU A 13 7.294 13.971 1.041 1.00 0.00 C ATOM 182 O GLU A 13 6.417 13.721 0.216 1.00 0.00 O ATOM 183 CB GLU A 13 6.630 15.367 3.091 1.00 0.00 C ATOM 184 CG GLU A 13 5.757 16.190 2.140 1.00 0.00 C ATOM 185 CD GLU A 13 5.321 17.516 2.792 1.00 0.00 C ATOM 186 OE1 GLU A 13 6.047 18.532 2.663 1.00 0.00 O ATOM 187 OE2 GLU A 13 4.239 17.556 3.428 1.00 0.00 O ATOM 0 H GLU A 13 8.783 14.133 3.595 1.00 0.00 H new ATOM 0 HA GLU A 13 6.103 13.355 2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.110 15.252 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.549 15.916 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.308 16.397 1.223 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.876 15.613 1.859 1.00 0.00 H new ATOM 194 N LYS A 14 8.572 14.157 0.698 1.00 0.00 N ATOM 195 CA LYS A 14 9.124 14.024 -0.657 1.00 0.00 C ATOM 196 C LYS A 14 8.934 12.605 -1.193 1.00 0.00 C ATOM 197 O LYS A 14 8.644 12.388 -2.368 1.00 0.00 O ATOM 198 CB LYS A 14 10.593 14.487 -0.595 1.00 0.00 C ATOM 199 CG LYS A 14 11.695 13.426 -0.769 1.00 0.00 C ATOM 200 CD LYS A 14 13.034 13.981 -0.267 1.00 0.00 C ATOM 201 CE LYS A 14 14.113 12.899 -0.336 1.00 0.00 C ATOM 202 NZ LYS A 14 15.468 13.433 -0.032 1.00 0.00 N ATOM 0 H LYS A 14 9.281 14.415 1.384 1.00 0.00 H new ATOM 0 HA LYS A 14 8.594 14.653 -1.373 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.736 15.246 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.749 14.975 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.434 12.524 -0.216 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.778 13.144 -1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.330 14.839 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.928 14.334 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.872 12.103 0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 14 14.115 12.454 -1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 16.176 12.684 -0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.677 14.231 -0.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.500 13.757 0.956 1.00 0.00 H new ATOM 216 N LYS A 15 9.041 11.635 -0.286 1.00 0.00 N ATOM 217 CA LYS A 15 8.745 10.224 -0.510 1.00 0.00 C ATOM 218 C LYS A 15 7.246 9.932 -0.600 1.00 0.00 C ATOM 219 O LYS A 15 6.803 9.258 -1.529 1.00 0.00 O ATOM 220 CB LYS A 15 9.396 9.445 0.631 1.00 0.00 C ATOM 221 CG LYS A 15 9.047 7.961 0.589 1.00 0.00 C ATOM 222 CD LYS A 15 9.336 7.288 -0.764 1.00 0.00 C ATOM 223 CE LYS A 15 10.837 7.308 -1.066 1.00 0.00 C ATOM 224 NZ LYS A 15 11.151 6.707 -2.386 1.00 0.00 N ATOM 0 H LYS A 15 9.351 11.822 0.668 1.00 0.00 H new ATOM 0 HA LYS A 15 9.147 9.919 -1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.478 9.563 0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 15 9.075 9.865 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.608 7.444 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.990 7.840 0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.976 6.259 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.793 7.804 -1.556 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.197 8.337 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 15 11.370 6.765 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 12.149 6.415 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.544 5.877 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.980 7.407 -3.136 1.00 0.00 H new ATOM 238 N VAL A 16 6.457 10.480 0.324 1.00 0.00 N ATOM 239 CA VAL A 16 4.977 10.397 0.291 1.00 0.00 C ATOM 240 C VAL A 16 4.408 10.959 -1.025 1.00 0.00 C ATOM 241 O VAL A 16 3.308 10.600 -1.438 1.00 0.00 O ATOM 242 CB VAL A 16 4.371 11.047 1.557 1.00 0.00 C ATOM 243 CG1 VAL A 16 3.026 11.762 1.402 1.00 0.00 C ATOM 244 CG2 VAL A 16 4.182 9.969 2.627 1.00 0.00 C ATOM 0 H VAL A 16 6.818 10.999 1.125 1.00 0.00 H new ATOM 0 HA VAL A 16 4.682 9.348 0.308 1.00 0.00 H new ATOM 0 HB VAL A 16 5.091 11.823 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 16 2.718 12.171 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.126 12.572 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 16 2.275 11.053 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 16 3.755 10.418 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.509 9.198 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.147 9.523 2.868 1.00 0.00 H new ATOM 254 N GLU A 17 5.185 11.786 -1.727 1.00 0.00 N ATOM 255 CA GLU A 17 4.825 12.382 -3.022 1.00 0.00 C ATOM 256 C GLU A 17 5.052 11.391 -4.170 1.00 0.00 C ATOM 257 O GLU A 17 4.165 11.215 -4.999 1.00 0.00 O ATOM 258 CB GLU A 17 5.602 13.693 -3.252 1.00 0.00 C ATOM 259 CG GLU A 17 4.857 14.939 -2.754 1.00 0.00 C ATOM 260 CD GLU A 17 3.666 15.301 -3.659 1.00 0.00 C ATOM 261 OE1 GLU A 17 3.888 15.738 -4.814 1.00 0.00 O ATOM 262 OE2 GLU A 17 2.503 15.140 -3.217 1.00 0.00 O ATOM 0 H GLU A 17 6.110 12.070 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 17 3.762 12.620 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 17 6.566 13.629 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 17 5.807 13.803 -4.317 1.00 0.00 H new ATOM 0 HG2 GLU A 17 4.501 14.766 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.548 15.781 -2.711 1.00 0.00 H new ATOM 269 N GLU A 18 6.191 10.694 -4.212 1.00 0.00 N ATOM 270 CA GLU A 18 6.416 9.585 -5.156 1.00 0.00 C ATOM 271 C GLU A 18 5.375 8.466 -4.980 1.00 0.00 C ATOM 272 O GLU A 18 4.825 7.963 -5.963 1.00 0.00 O ATOM 273 CB GLU A 18 7.827 9.000 -4.990 1.00 0.00 C ATOM 274 CG GLU A 18 8.940 10.002 -5.323 1.00 0.00 C ATOM 275 CD GLU A 18 10.324 9.326 -5.303 1.00 0.00 C ATOM 276 OE1 GLU A 18 10.635 8.596 -4.330 1.00 0.00 O ATOM 277 OE2 GLU A 18 11.114 9.519 -6.260 1.00 0.00 O ATOM 0 H GLU A 18 6.983 10.878 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 18 6.313 9.998 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.952 8.656 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.929 8.126 -5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.759 10.437 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.922 10.821 -4.604 1.00 0.00 H new ATOM 284 N ALA A 19 5.064 8.109 -3.727 1.00 0.00 N ATOM 285 CA ALA A 19 4.025 7.135 -3.396 1.00 0.00 C ATOM 286 C ALA A 19 2.644 7.577 -3.920 1.00 0.00 C ATOM 287 O ALA A 19 1.964 6.807 -4.603 1.00 0.00 O ATOM 288 CB ALA A 19 4.037 6.910 -1.880 1.00 0.00 C ATOM 0 H ALA A 19 5.534 8.495 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 19 4.233 6.188 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.268 6.185 -1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.013 6.531 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.839 7.853 -1.371 1.00 0.00 H new ATOM 294 N LYS A 20 2.258 8.839 -3.675 1.00 0.00 N ATOM 295 CA LYS A 20 1.056 9.468 -4.250 1.00 0.00 C ATOM 296 C LYS A 20 1.029 9.444 -5.782 1.00 0.00 C ATOM 297 O LYS A 20 -0.001 9.102 -6.353 1.00 0.00 O ATOM 298 CB LYS A 20 0.907 10.908 -3.730 1.00 0.00 C ATOM 299 CG LYS A 20 -0.028 10.979 -2.511 1.00 0.00 C ATOM 300 CD LYS A 20 -0.218 12.425 -2.028 1.00 0.00 C ATOM 301 CE LYS A 20 0.964 12.886 -1.170 1.00 0.00 C ATOM 302 NZ LYS A 20 1.004 14.364 -1.040 1.00 0.00 N ATOM 0 H LYS A 20 2.781 9.463 -3.061 1.00 0.00 H new ATOM 0 HA LYS A 20 0.206 8.870 -3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.887 11.301 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.517 11.543 -4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.997 10.551 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.382 10.375 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.326 13.086 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.140 12.500 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.893 12.435 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.895 12.534 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.334 14.620 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.655 14.757 -1.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.051 14.752 -1.192 1.00 0.00 H new ATOM 316 N LYS A 21 2.128 9.778 -6.467 1.00 0.00 N ATOM 317 CA LYS A 21 2.214 9.793 -7.940 1.00 0.00 C ATOM 318 C LYS A 21 1.989 8.409 -8.560 1.00 0.00 C ATOM 319 O LYS A 21 1.232 8.292 -9.524 1.00 0.00 O ATOM 320 CB LYS A 21 3.552 10.415 -8.367 1.00 0.00 C ATOM 321 CG LYS A 21 3.544 11.933 -8.111 1.00 0.00 C ATOM 322 CD LYS A 21 4.935 12.575 -8.257 1.00 0.00 C ATOM 323 CE LYS A 21 5.131 13.713 -7.246 1.00 0.00 C ATOM 324 NZ LYS A 21 4.163 14.827 -7.420 1.00 0.00 N ATOM 0 H LYS A 21 2.999 10.050 -6.011 1.00 0.00 H new ATOM 0 HA LYS A 21 1.403 10.411 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.369 9.951 -7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.731 10.219 -9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.855 12.410 -8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.165 12.125 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.705 11.818 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.056 12.960 -9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.036 13.313 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.144 14.103 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.828 15.144 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.629 15.618 -7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.354 14.499 -7.985 1.00 0.00 H new ATOM 338 N LYS A 22 2.557 7.342 -7.985 1.00 0.00 N ATOM 339 CA LYS A 22 2.245 5.957 -8.398 1.00 0.00 C ATOM 340 C LYS A 22 0.823 5.530 -8.041 1.00 0.00 C ATOM 341 O LYS A 22 0.157 4.923 -8.878 1.00 0.00 O ATOM 342 CB LYS A 22 3.305 4.973 -7.881 1.00 0.00 C ATOM 343 CG LYS A 22 4.696 5.226 -8.495 1.00 0.00 C ATOM 344 CD LYS A 22 4.729 5.302 -10.033 1.00 0.00 C ATOM 345 CE LYS A 22 4.252 4.013 -10.712 1.00 0.00 C ATOM 346 NZ LYS A 22 4.192 4.186 -12.185 1.00 0.00 N ATOM 0 H LYS A 22 3.239 7.406 -7.229 1.00 0.00 H new ATOM 0 HA LYS A 22 2.284 5.936 -9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 22 3.371 5.052 -6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.991 3.954 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.089 6.160 -8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.368 4.431 -8.172 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.104 6.132 -10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.746 5.521 -10.358 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.928 3.194 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.267 3.739 -10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.867 3.302 -12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.529 4.953 -12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.138 4.425 -12.545 1.00 0.00 H new ATOM 360 N ALA A 23 0.306 5.927 -6.879 1.00 0.00 N ATOM 361 CA ALA A 23 -1.117 5.781 -6.582 1.00 0.00 C ATOM 362 C ALA A 23 -2.022 6.554 -7.569 1.00 0.00 C ATOM 363 O ALA A 23 -3.149 6.135 -7.800 1.00 0.00 O ATOM 364 CB ALA A 23 -1.386 6.165 -5.122 1.00 0.00 C ATOM 0 H ALA A 23 0.851 6.352 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.380 4.732 -6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.449 6.054 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.812 5.514 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.089 7.201 -4.957 1.00 0.00 H new ATOM 370 N GLU A 24 -1.554 7.637 -8.201 1.00 0.00 N ATOM 371 CA GLU A 24 -2.303 8.421 -9.196 1.00 0.00 C ATOM 372 C GLU A 24 -2.309 7.767 -10.592 1.00 0.00 C ATOM 373 O GLU A 24 -3.321 7.799 -11.287 1.00 0.00 O ATOM 374 CB GLU A 24 -1.775 9.866 -9.242 1.00 0.00 C ATOM 375 CG GLU A 24 -2.693 10.799 -10.041 1.00 0.00 C ATOM 376 CD GLU A 24 -2.214 12.261 -9.945 1.00 0.00 C ATOM 377 OE1 GLU A 24 -1.349 12.677 -10.754 1.00 0.00 O ATOM 378 OE2 GLU A 24 -2.708 13.010 -9.067 1.00 0.00 O ATOM 0 H GLU A 24 -0.618 8.004 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.345 8.443 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.673 10.245 -8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.780 9.872 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.714 10.487 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.713 10.721 -9.665 1.00 0.00 H new ATOM 385 N ASP A 25 -1.235 7.079 -10.988 1.00 0.00 N ATOM 386 CA ASP A 25 -1.267 6.152 -12.134 1.00 0.00 C ATOM 387 C ASP A 25 -2.273 5.004 -11.926 1.00 0.00 C ATOM 388 O ASP A 25 -2.903 4.509 -12.861 1.00 0.00 O ATOM 389 CB ASP A 25 0.130 5.546 -12.346 1.00 0.00 C ATOM 390 CG ASP A 25 1.176 6.493 -12.955 1.00 0.00 C ATOM 391 OD1 ASP A 25 0.819 7.421 -13.720 1.00 0.00 O ATOM 392 OD2 ASP A 25 2.384 6.249 -12.716 1.00 0.00 O ATOM 0 H ASP A 25 -0.325 7.144 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.579 6.727 -13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.503 5.191 -11.385 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.034 4.674 -12.993 1.00 0.00 H new ATOM 397 N GLN A 26 -2.438 4.582 -10.677 1.00 0.00 N ATOM 398 CA GLN A 26 -3.337 3.492 -10.290 1.00 0.00 C ATOM 399 C GLN A 26 -4.772 4.006 -10.067 1.00 0.00 C ATOM 400 O GLN A 26 -5.746 3.295 -10.307 1.00 0.00 O ATOM 401 CB GLN A 26 -2.705 2.786 -9.085 1.00 0.00 C ATOM 402 CG GLN A 26 -1.428 2.026 -9.490 1.00 0.00 C ATOM 403 CD GLN A 26 -0.652 1.484 -8.292 1.00 0.00 C ATOM 404 OE1 GLN A 26 -0.461 2.144 -7.281 1.00 0.00 O ATOM 405 NE2 GLN A 26 -0.151 0.270 -8.362 1.00 0.00 N ATOM 0 H GLN A 26 -1.942 4.994 -9.887 1.00 0.00 H new ATOM 0 HA GLN A 26 -3.450 2.755 -11.086 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.466 3.520 -8.315 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.423 2.090 -8.650 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -1.697 1.198 -10.146 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.782 2.691 -10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.300 -0.296 -9.198 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.386 -0.106 -7.581 1.00 0.00 H new ATOM 414 N LYS A 27 -4.920 5.290 -9.729 1.00 0.00 N ATOM 415 CA LYS A 27 -6.160 6.060 -9.840 1.00 0.00 C ATOM 416 C LYS A 27 -6.626 6.181 -11.276 1.00 0.00 C ATOM 417 O LYS A 27 -7.795 5.970 -11.556 1.00 0.00 O ATOM 418 CB LYS A 27 -5.936 7.448 -9.248 1.00 0.00 C ATOM 419 CG LYS A 27 -7.221 8.254 -9.075 1.00 0.00 C ATOM 420 CD LYS A 27 -8.330 7.596 -8.236 1.00 0.00 C ATOM 421 CE LYS A 27 -7.771 7.033 -6.925 1.00 0.00 C ATOM 422 NZ LYS A 27 -8.833 6.491 -6.047 1.00 0.00 N ATOM 0 H LYS A 27 -4.148 5.843 -9.356 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.940 5.533 -9.290 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.448 7.346 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.253 8.002 -9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.966 9.210 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.624 8.472 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.108 8.328 -8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.797 6.795 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.051 6.246 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.231 7.818 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.430 6.263 -5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.586 7.200 -5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.230 5.629 -6.473 1.00 0.00 H new ATOM 436 N GLU A 28 -5.712 6.443 -12.199 1.00 0.00 N ATOM 437 CA GLU A 28 -5.999 6.319 -13.636 1.00 0.00 C ATOM 438 C GLU A 28 -6.571 4.926 -13.988 1.00 0.00 C ATOM 439 O GLU A 28 -7.362 4.813 -14.913 1.00 0.00 O ATOM 440 CB GLU A 28 -4.772 6.689 -14.489 1.00 0.00 C ATOM 441 CG GLU A 28 -5.120 7.136 -15.917 1.00 0.00 C ATOM 442 CD GLU A 28 -5.757 8.539 -15.955 1.00 0.00 C ATOM 443 OE1 GLU A 28 -5.014 9.548 -16.025 1.00 0.00 O ATOM 444 OE2 GLU A 28 -7.006 8.645 -15.935 1.00 0.00 O ATOM 0 H GLU A 28 -4.761 6.744 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.778 7.041 -13.881 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -4.224 7.489 -13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.104 5.829 -14.540 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.216 7.134 -16.526 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.806 6.416 -16.363 1.00 0.00 H new ATOM 451 N GLU A 29 -6.278 3.863 -13.229 1.00 0.00 N ATOM 452 CA GLU A 29 -6.986 2.562 -13.329 1.00 0.00 C ATOM 453 C GLU A 29 -8.439 2.514 -12.751 1.00 0.00 C ATOM 454 O GLU A 29 -9.313 1.829 -13.273 1.00 0.00 O ATOM 455 CB GLU A 29 -6.094 1.432 -12.783 1.00 0.00 C ATOM 456 CG GLU A 29 -6.116 0.212 -13.717 1.00 0.00 C ATOM 457 CD GLU A 29 -5.174 -0.926 -13.265 1.00 0.00 C ATOM 458 OE1 GLU A 29 -4.032 -0.652 -12.822 1.00 0.00 O ATOM 459 OE2 GLU A 29 -5.539 -2.115 -13.437 1.00 0.00 O ATOM 0 H GLU A 29 -5.542 3.872 -12.523 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.158 2.411 -14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.071 1.792 -12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.437 1.141 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.134 -0.172 -13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.835 0.528 -14.722 1.00 0.00 H new ATOM 466 N ASP A 30 -8.728 3.341 -11.750 1.00 0.00 N ATOM 467 CA ASP A 30 -9.901 3.639 -10.922 1.00 0.00 C ATOM 468 C ASP A 30 -10.502 5.013 -11.323 1.00 0.00 C ATOM 469 O ASP A 30 -11.053 5.758 -10.508 1.00 0.00 O ATOM 470 CB ASP A 30 -9.383 3.683 -9.472 1.00 0.00 C ATOM 471 CG ASP A 30 -10.462 3.815 -8.387 1.00 0.00 C ATOM 472 OD1 ASP A 30 -11.604 3.351 -8.597 1.00 0.00 O ATOM 473 OD2 ASP A 30 -10.145 4.386 -7.314 1.00 0.00 O ATOM 0 H ASP A 30 -7.973 3.950 -11.436 1.00 0.00 H new ATOM 0 HA ASP A 30 -10.687 2.894 -11.046 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -8.811 2.775 -9.282 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -8.693 4.521 -9.377 1.00 0.00 H new ATOM 478 N ARG A 31 -10.318 5.355 -12.605 1.00 0.00 N ATOM 479 CA ARG A 31 -10.765 6.573 -13.307 1.00 0.00 C ATOM 480 C ARG A 31 -10.755 6.470 -14.845 1.00 0.00 C ATOM 481 O ARG A 31 -11.619 7.069 -15.486 1.00 0.00 O ATOM 482 CB ARG A 31 -10.027 7.820 -12.795 1.00 0.00 C ATOM 483 CG ARG A 31 -10.642 9.071 -13.438 1.00 0.00 C ATOM 484 CD ARG A 31 -9.707 9.553 -14.555 1.00 0.00 C ATOM 485 NE ARG A 31 -10.328 10.567 -15.422 1.00 0.00 N ATOM 486 CZ ARG A 31 -9.823 11.016 -16.558 1.00 0.00 C ATOM 487 NH1 ARG A 31 -8.687 10.588 -17.034 1.00 0.00 N ATOM 488 NH2 ARG A 31 -10.459 11.920 -17.249 1.00 0.00 N ATOM 0 H ARG A 31 -9.809 4.735 -13.235 1.00 0.00 H new ATOM 0 HA ARG A 31 -11.820 6.681 -13.055 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.101 7.881 -11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.967 7.755 -13.039 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.629 8.844 -13.842 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.776 9.854 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.802 9.967 -14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.403 8.700 -15.162 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.222 10.955 -15.121 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.155 9.882 -16.526 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.331 10.959 -17.915 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.351 12.284 -16.914 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -10.065 12.263 -18.125 1.00 0.00 H new ATOM 502 N ARG A 32 -9.932 5.602 -15.458 1.00 0.00 N ATOM 503 CA ARG A 32 -10.471 4.815 -16.579 1.00 0.00 C ATOM 504 C ARG A 32 -11.638 4.064 -15.998 1.00 0.00 C ATOM 505 O ARG A 32 -12.759 4.343 -16.404 1.00 0.00 O ATOM 506 CB ARG A 32 -9.407 4.119 -17.437 1.00 0.00 C ATOM 507 CG ARG A 32 -9.387 2.593 -17.465 1.00 0.00 C ATOM 508 CD ARG A 32 -8.425 2.157 -16.388 1.00 0.00 C ATOM 509 NE ARG A 32 -7.018 2.302 -16.827 1.00 0.00 N ATOM 510 CZ ARG A 32 -6.261 1.399 -17.424 1.00 0.00 C ATOM 511 NH1 ARG A 32 -6.693 0.200 -17.694 1.00 0.00 N ATOM 512 NH2 ARG A 32 -5.038 1.687 -17.763 1.00 0.00 N ATOM 0 H ARG A 32 -8.955 5.433 -15.218 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.870 5.403 -17.406 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -9.525 4.469 -18.462 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -8.429 4.458 -17.095 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -10.383 2.189 -17.283 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -9.068 2.227 -18.441 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.590 2.751 -15.489 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.620 1.118 -16.124 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.582 3.206 -16.647 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -7.645 -0.068 -17.443 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -6.079 -0.471 -18.156 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.660 2.614 -17.568 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.458 0.986 -18.224 1.00 0.00 H new ATOM 526 N ASN A 33 -11.402 3.360 -14.884 1.00 0.00 N ATOM 527 CA ASN A 33 -12.380 2.941 -13.880 1.00 0.00 C ATOM 528 C ASN A 33 -13.079 1.706 -14.467 1.00 0.00 C ATOM 529 O ASN A 33 -12.886 0.555 -14.083 1.00 0.00 O ATOM 530 CB ASN A 33 -13.352 4.142 -13.569 1.00 0.00 C ATOM 531 CG ASN A 33 -13.500 4.669 -12.156 1.00 0.00 C ATOM 532 OD1 ASN A 33 -13.273 3.879 -11.149 1.00 0.00 O flip ATOM 533 ND2 ASN A 33 -13.804 5.834 -11.947 1.00 0.00 N flip ATOM 0 H ASN A 33 -10.460 3.049 -14.647 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.936 2.672 -12.921 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.038 4.979 -14.193 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.345 3.847 -13.908 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.984 6.462 -12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.877 6.178 -10.990 1.00 0.00 H new ATOM 540 N TYR A 34 -13.887 2.019 -15.459 1.00 0.00 N ATOM 541 CA TYR A 34 -15.013 1.218 -16.005 1.00 0.00 C ATOM 542 C TYR A 34 -14.973 0.646 -17.449 1.00 0.00 C ATOM 543 O TYR A 34 -15.713 -0.300 -17.727 1.00 0.00 O ATOM 544 CB TYR A 34 -16.334 1.910 -15.672 1.00 0.00 C ATOM 545 CG TYR A 34 -16.467 2.338 -14.236 1.00 0.00 C ATOM 546 CD1 TYR A 34 -15.838 1.659 -13.172 1.00 0.00 C ATOM 547 CD2 TYR A 34 -17.045 3.591 -14.016 1.00 0.00 C ATOM 548 CE1 TYR A 34 -15.829 2.219 -11.893 1.00 0.00 C ATOM 549 CE2 TYR A 34 -17.025 4.155 -12.745 1.00 0.00 C ATOM 550 CZ TYR A 34 -16.461 3.460 -11.651 1.00 0.00 C ATOM 551 OH TYR A 34 -16.436 4.015 -10.409 1.00 0.00 O ATOM 0 H TYR A 34 -13.783 2.903 -15.957 1.00 0.00 H new ATOM 0 HA TYR A 34 -14.890 0.270 -15.482 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -16.442 2.786 -16.311 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -17.155 1.235 -15.915 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.363 0.705 -13.347 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -17.508 4.122 -14.834 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -15.336 1.701 -11.084 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -17.446 5.138 -12.592 1.00 0.00 H new ATOM 0 HH TYR A 34 -16.918 4.868 -10.422 1.00 0.00 H new ATOM 561 N PRO A 35 -14.050 1.070 -18.328 1.00 0.00 N ATOM 562 CA PRO A 35 -13.369 0.243 -19.329 1.00 0.00 C ATOM 563 C PRO A 35 -13.025 -1.143 -18.805 1.00 0.00 C ATOM 564 O PRO A 35 -13.222 -2.172 -19.454 1.00 0.00 O ATOM 565 CB PRO A 35 -12.073 1.014 -19.604 1.00 0.00 C ATOM 566 CG PRO A 35 -12.551 2.461 -19.518 1.00 0.00 C ATOM 567 CD PRO A 35 -13.384 2.332 -18.251 1.00 0.00 C ATOM 0 HA PRO A 35 -13.997 0.082 -20.205 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.301 0.793 -18.867 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.656 0.778 -20.583 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.733 3.174 -19.419 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -13.138 2.768 -20.384 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -12.752 2.383 -17.365 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -14.104 3.147 -18.176 1.00 0.00 H new ATOM 575 N THR A 36 -12.475 -1.112 -17.597 1.00 0.00 N ATOM 576 CA THR A 36 -11.940 -2.254 -16.860 1.00 0.00 C ATOM 577 C THR A 36 -13.018 -2.830 -15.950 1.00 0.00 C ATOM 578 O THR A 36 -13.252 -4.035 -15.953 1.00 0.00 O ATOM 579 CB THR A 36 -10.691 -1.813 -16.065 1.00 0.00 C ATOM 580 OG1 THR A 36 -10.565 -0.403 -16.060 1.00 0.00 O ATOM 581 CG2 THR A 36 -9.413 -2.306 -16.729 1.00 0.00 C ATOM 0 H THR A 36 -12.385 -0.241 -17.075 1.00 0.00 H new ATOM 0 HA THR A 36 -11.638 -3.040 -17.552 1.00 0.00 H new ATOM 0 HB THR A 36 -10.818 -2.222 -15.063 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.247 -0.016 -15.473 1.00 0.00 H new ATOM 0 HG21 THR A 36 -8.551 -1.980 -16.147 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.426 -3.395 -16.780 1.00 0.00 H new ATOM 0 HG23 THR A 36 -9.345 -1.897 -17.737 1.00 0.00 H new ATOM 589 N ASN A 37 -13.675 -1.973 -15.156 1.00 0.00 N ATOM 590 CA ASN A 37 -14.663 -2.284 -14.108 1.00 0.00 C ATOM 591 C ASN A 37 -14.253 -3.357 -13.109 1.00 0.00 C ATOM 592 O ASN A 37 -15.054 -3.907 -12.354 1.00 0.00 O ATOM 593 CB ASN A 37 -16.091 -2.326 -14.657 1.00 0.00 C ATOM 594 CG ASN A 37 -16.693 -3.690 -14.936 1.00 0.00 C ATOM 595 OD1 ASN A 37 -17.814 -3.988 -14.545 1.00 0.00 O ATOM 596 ND2 ASN A 37 -16.010 -4.569 -15.620 1.00 0.00 N ATOM 0 H ASN A 37 -13.519 -0.968 -15.234 1.00 0.00 H new ATOM 0 HA ASN A 37 -14.674 -1.430 -13.430 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -16.739 -1.811 -13.948 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -16.112 -1.753 -15.584 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.413 -5.485 -15.819 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -15.074 -4.340 -15.955 1.00 0.00 H new ATOM 603 N THR A 38 -12.936 -3.475 -13.015 1.00 0.00 N ATOM 604 CA THR A 38 -12.234 -3.807 -11.794 1.00 0.00 C ATOM 605 C THR A 38 -11.779 -2.542 -11.065 1.00 0.00 C ATOM 606 O THR A 38 -11.489 -2.661 -9.880 1.00 0.00 O ATOM 607 CB THR A 38 -11.060 -4.742 -12.106 1.00 0.00 C ATOM 608 OG1 THR A 38 -11.463 -5.662 -13.094 1.00 0.00 O ATOM 609 CG2 THR A 38 -10.552 -5.538 -10.908 1.00 0.00 C ATOM 0 H THR A 38 -12.314 -3.338 -13.811 1.00 0.00 H new ATOM 0 HA THR A 38 -12.914 -4.332 -11.123 1.00 0.00 H new ATOM 0 HB THR A 38 -10.242 -4.100 -12.433 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.719 -6.265 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.722 -6.173 -11.218 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.213 -4.851 -10.132 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.357 -6.160 -10.516 1.00 0.00 H new ATOM 617 N TYR A 39 -11.736 -1.352 -11.716 1.00 0.00 N ATOM 618 CA TYR A 39 -11.439 -0.026 -11.129 1.00 0.00 C ATOM 619 C TYR A 39 -10.528 0.092 -9.886 1.00 0.00 C ATOM 620 O TYR A 39 -9.400 0.558 -10.012 1.00 0.00 O ATOM 621 CB TYR A 39 -12.732 0.730 -10.857 1.00 0.00 C ATOM 622 CG TYR A 39 -13.698 0.108 -9.886 1.00 0.00 C ATOM 623 CD1 TYR A 39 -14.485 -0.980 -10.282 1.00 0.00 C ATOM 624 CD2 TYR A 39 -13.815 0.646 -8.598 1.00 0.00 C ATOM 625 CE1 TYR A 39 -15.354 -1.596 -9.373 1.00 0.00 C ATOM 626 CE2 TYR A 39 -14.703 0.051 -7.679 1.00 0.00 C ATOM 627 CZ TYR A 39 -15.469 -1.079 -8.060 1.00 0.00 C ATOM 628 OH TYR A 39 -16.310 -1.660 -7.161 1.00 0.00 O ATOM 0 H TYR A 39 -11.918 -1.291 -12.718 1.00 0.00 H new ATOM 0 HA TYR A 39 -10.821 0.407 -11.916 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -12.472 1.722 -10.487 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.249 0.869 -11.807 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -14.421 -1.347 -11.296 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -13.231 1.508 -8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -15.932 -2.458 -9.671 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -14.800 0.457 -6.683 1.00 0.00 H new ATOM 0 HH TYR A 39 -16.263 -1.177 -6.309 1.00 0.00 H new ATOM 638 N LYS A 40 -10.979 -0.316 -8.692 1.00 0.00 N ATOM 639 CA LYS A 40 -10.251 -0.271 -7.428 1.00 0.00 C ATOM 640 C LYS A 40 -9.081 -1.246 -7.396 1.00 0.00 C ATOM 641 O LYS A 40 -8.288 -1.176 -6.459 1.00 0.00 O ATOM 642 CB LYS A 40 -11.236 -0.562 -6.281 1.00 0.00 C ATOM 643 CG LYS A 40 -11.769 0.703 -5.596 1.00 0.00 C ATOM 644 CD LYS A 40 -10.686 1.443 -4.801 1.00 0.00 C ATOM 645 CE LYS A 40 -11.317 2.363 -3.755 1.00 0.00 C ATOM 646 NZ LYS A 40 -10.350 2.726 -2.688 1.00 0.00 N ATOM 0 H LYS A 40 -11.915 -0.707 -8.582 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.822 0.724 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.077 -1.136 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.741 -1.187 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.183 1.373 -6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.586 0.433 -4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.031 0.722 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.065 2.028 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.681 3.269 -4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.181 1.870 -3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.818 3.336 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.008 1.862 -2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.545 3.234 -3.107 1.00 0.00 H new ATOM 660 N THR A 41 -9.013 -2.123 -8.410 1.00 0.00 N ATOM 661 CA THR A 41 -7.825 -2.787 -8.967 1.00 0.00 C ATOM 662 C THR A 41 -6.719 -2.903 -7.930 1.00 0.00 C ATOM 663 O THR A 41 -5.911 -2.003 -7.750 1.00 0.00 O ATOM 664 CB THR A 41 -7.327 -2.107 -10.259 1.00 0.00 C ATOM 665 OG1 THR A 41 -7.026 -0.741 -10.090 1.00 0.00 O ATOM 666 CG2 THR A 41 -8.352 -2.194 -11.396 1.00 0.00 C ATOM 0 H THR A 41 -9.859 -2.409 -8.902 1.00 0.00 H new ATOM 0 HA THR A 41 -8.125 -3.798 -9.243 1.00 0.00 H new ATOM 0 HB THR A 41 -6.420 -2.657 -10.511 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.858 -0.224 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.954 -1.701 -12.283 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.556 -3.240 -11.623 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.276 -1.702 -11.091 1.00 0.00 H new ATOM 674 N LEU A 42 -6.796 -3.969 -7.139 1.00 0.00 N ATOM 675 CA LEU A 42 -6.192 -4.029 -5.796 1.00 0.00 C ATOM 676 C LEU A 42 -4.716 -3.589 -5.651 1.00 0.00 C ATOM 677 O LEU A 42 -4.338 -3.241 -4.543 1.00 0.00 O ATOM 678 CB LEU A 42 -6.446 -5.386 -5.095 1.00 0.00 C ATOM 679 CG LEU A 42 -7.881 -5.844 -4.822 1.00 0.00 C ATOM 680 CD1 LEU A 42 -8.735 -4.718 -4.288 1.00 0.00 C ATOM 681 CD2 LEU A 42 -8.570 -6.471 -6.033 1.00 0.00 C ATOM 0 H LEU A 42 -7.281 -4.826 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 42 -6.735 -3.241 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.967 -6.158 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.925 -5.360 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.784 -6.622 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.746 -5.083 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.309 -4.350 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.767 -3.908 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.582 -6.770 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.612 -5.744 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.008 -7.346 -6.358 1.00 0.00 H new ATOM 693 N GLU A 43 -3.885 -3.500 -6.695 1.00 0.00 N ATOM 694 CA GLU A 43 -2.635 -2.712 -6.647 1.00 0.00 C ATOM 695 C GLU A 43 -2.818 -1.221 -6.260 1.00 0.00 C ATOM 696 O GLU A 43 -2.043 -0.701 -5.456 1.00 0.00 O ATOM 697 CB GLU A 43 -1.826 -2.893 -7.939 1.00 0.00 C ATOM 698 CG GLU A 43 -2.453 -2.309 -9.212 1.00 0.00 C ATOM 699 CD GLU A 43 -1.445 -2.416 -10.370 1.00 0.00 C ATOM 700 OE1 GLU A 43 -1.429 -3.453 -11.078 1.00 0.00 O ATOM 701 OE2 GLU A 43 -0.624 -1.480 -10.533 1.00 0.00 O ATOM 0 H GLU A 43 -4.051 -3.963 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.057 -3.123 -5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.846 -2.436 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.661 -3.959 -8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.368 -2.847 -9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.729 -1.267 -9.050 1.00 0.00 H new ATOM 708 N LEU A 44 -3.866 -0.547 -6.753 1.00 0.00 N ATOM 709 CA LEU A 44 -4.373 0.730 -6.249 1.00 0.00 C ATOM 710 C LEU A 44 -4.782 0.601 -4.780 1.00 0.00 C ATOM 711 O LEU A 44 -4.349 1.403 -3.959 1.00 0.00 O ATOM 712 CB LEU A 44 -5.571 1.183 -7.117 1.00 0.00 C ATOM 713 CG LEU A 44 -6.230 2.537 -6.772 1.00 0.00 C ATOM 714 CD1 LEU A 44 -7.223 2.438 -5.616 1.00 0.00 C ATOM 715 CD2 LEU A 44 -5.244 3.669 -6.479 1.00 0.00 C ATOM 0 H LEU A 44 -4.404 -0.894 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.586 1.482 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.238 1.226 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.339 0.411 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.762 2.791 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.653 3.420 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.018 1.740 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.708 2.083 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.795 4.580 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.619 3.396 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.614 3.838 -7.352 1.00 0.00 H new ATOM 727 N GLU A 45 -5.610 -0.389 -4.432 1.00 0.00 N ATOM 728 CA GLU A 45 -6.092 -0.534 -3.039 1.00 0.00 C ATOM 729 C GLU A 45 -4.937 -0.721 -2.019 1.00 0.00 C ATOM 730 O GLU A 45 -4.926 -0.098 -0.954 1.00 0.00 O ATOM 731 CB GLU A 45 -7.120 -1.668 -2.952 1.00 0.00 C ATOM 732 CG GLU A 45 -8.026 -1.617 -1.719 1.00 0.00 C ATOM 733 CD GLU A 45 -9.174 -0.602 -1.854 1.00 0.00 C ATOM 734 OE1 GLU A 45 -8.949 0.607 -1.620 1.00 0.00 O ATOM 735 OE2 GLU A 45 -10.317 -1.006 -2.171 1.00 0.00 O ATOM 0 H GLU A 45 -5.961 -1.096 -5.078 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.581 0.400 -2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.744 -1.644 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.591 -2.621 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.444 -2.608 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.426 -1.363 -0.845 1.00 0.00 H new ATOM 742 N ILE A 46 -3.927 -1.523 -2.379 1.00 0.00 N ATOM 743 CA ILE A 46 -2.627 -1.669 -1.693 1.00 0.00 C ATOM 744 C ILE A 46 -1.943 -0.313 -1.547 1.00 0.00 C ATOM 745 O ILE A 46 -1.597 0.072 -0.432 1.00 0.00 O ATOM 746 CB ILE A 46 -1.712 -2.643 -2.471 1.00 0.00 C ATOM 747 CG1 ILE A 46 -2.260 -4.065 -2.353 1.00 0.00 C ATOM 748 CG2 ILE A 46 -0.243 -2.626 -2.007 1.00 0.00 C ATOM 749 CD1 ILE A 46 -1.707 -5.032 -3.402 1.00 0.00 C ATOM 0 H ILE A 46 -3.994 -2.123 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.809 -2.077 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.716 -2.303 -3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.030 -4.451 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.346 -4.034 -2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.334 -3.335 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.168 -1.625 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.190 -2.906 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.143 -6.020 -3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.960 -4.671 -4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.623 -5.095 -3.303 1.00 0.00 H new ATOM 761 N ALA A 47 -1.740 0.407 -2.655 1.00 0.00 N ATOM 762 CA ALA A 47 -1.073 1.704 -2.657 1.00 0.00 C ATOM 763 C ALA A 47 -1.803 2.741 -1.790 1.00 0.00 C ATOM 764 O ALA A 47 -1.152 3.446 -1.023 1.00 0.00 O ATOM 765 CB ALA A 47 -0.911 2.185 -4.101 1.00 0.00 C ATOM 0 H ALA A 47 -2.038 0.100 -3.581 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.088 1.585 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -0.413 3.154 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.312 1.465 -4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.893 2.278 -4.566 1.00 0.00 H new ATOM 771 N GLU A 48 -3.137 2.819 -1.857 1.00 0.00 N ATOM 772 CA GLU A 48 -3.919 3.743 -1.014 1.00 0.00 C ATOM 773 C GLU A 48 -3.799 3.409 0.483 1.00 0.00 C ATOM 774 O GLU A 48 -3.691 4.309 1.320 1.00 0.00 O ATOM 775 CB GLU A 48 -5.397 3.792 -1.441 1.00 0.00 C ATOM 776 CG GLU A 48 -5.583 4.610 -2.728 1.00 0.00 C ATOM 777 CD GLU A 48 -7.059 4.864 -3.104 1.00 0.00 C ATOM 778 OE1 GLU A 48 -7.963 4.084 -2.724 1.00 0.00 O ATOM 779 OE2 GLU A 48 -7.334 5.863 -3.810 1.00 0.00 O ATOM 0 H GLU A 48 -3.704 2.252 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.489 4.733 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.766 2.778 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.994 4.229 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.078 5.569 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.094 4.089 -3.551 1.00 0.00 H new ATOM 786 N SER A 49 -3.771 2.122 0.833 1.00 0.00 N ATOM 787 CA SER A 49 -3.555 1.671 2.207 1.00 0.00 C ATOM 788 C SER A 49 -2.120 1.930 2.686 1.00 0.00 C ATOM 789 O SER A 49 -1.931 2.587 3.708 1.00 0.00 O ATOM 790 CB SER A 49 -3.932 0.198 2.320 1.00 0.00 C ATOM 791 OG SER A 49 -5.264 -0.053 1.900 1.00 0.00 O ATOM 0 H SER A 49 -3.898 1.360 0.167 1.00 0.00 H new ATOM 0 HA SER A 49 -4.198 2.254 2.866 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.246 -0.397 1.718 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.813 -0.127 3.354 1.00 0.00 H new ATOM 0 HG SER A 49 -5.294 -0.109 0.922 1.00 0.00 H new ATOM 797 N ASP A 50 -1.095 1.476 1.956 1.00 0.00 N ATOM 798 CA ASP A 50 0.317 1.648 2.302 1.00 0.00 C ATOM 799 C ASP A 50 0.754 3.127 2.341 1.00 0.00 C ATOM 800 O ASP A 50 1.527 3.516 3.215 1.00 0.00 O ATOM 801 CB ASP A 50 1.183 0.853 1.318 1.00 0.00 C ATOM 802 CG ASP A 50 2.628 0.727 1.822 1.00 0.00 C ATOM 803 OD1 ASP A 50 2.854 -0.044 2.787 1.00 0.00 O ATOM 804 OD2 ASP A 50 3.536 1.364 1.239 1.00 0.00 O ATOM 0 H ASP A 50 -1.231 0.965 1.084 1.00 0.00 H new ATOM 0 HA ASP A 50 0.455 1.265 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.757 -0.140 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.176 1.345 0.345 1.00 0.00 H new ATOM 809 N VAL A 51 0.242 3.989 1.452 1.00 0.00 N ATOM 810 CA VAL A 51 0.584 5.424 1.459 1.00 0.00 C ATOM 811 C VAL A 51 0.059 6.125 2.713 1.00 0.00 C ATOM 812 O VAL A 51 0.688 7.044 3.237 1.00 0.00 O ATOM 813 CB VAL A 51 0.220 6.138 0.152 1.00 0.00 C ATOM 814 CG1 VAL A 51 -1.252 6.491 0.081 1.00 0.00 C ATOM 815 CG2 VAL A 51 1.029 7.423 -0.002 1.00 0.00 C ATOM 0 H VAL A 51 -0.412 3.720 0.717 1.00 0.00 H new ATOM 0 HA VAL A 51 1.671 5.489 1.509 1.00 0.00 H new ATOM 0 HB VAL A 51 0.453 5.442 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.460 6.995 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.848 5.581 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.508 7.152 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.756 7.915 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 51 0.817 8.089 0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.092 7.184 -0.015 1.00 0.00 H new ATOM 825 N GLU A 52 -1.052 5.643 3.267 1.00 0.00 N ATOM 826 CA GLU A 52 -1.520 6.073 4.581 1.00 0.00 C ATOM 827 C GLU A 52 -0.786 5.419 5.767 1.00 0.00 C ATOM 828 O GLU A 52 -0.777 5.999 6.855 1.00 0.00 O ATOM 829 CB GLU A 52 -3.027 5.840 4.706 1.00 0.00 C ATOM 830 CG GLU A 52 -3.890 6.821 3.913 1.00 0.00 C ATOM 831 CD GLU A 52 -5.396 6.630 4.203 1.00 0.00 C ATOM 832 OE1 GLU A 52 -5.762 6.187 5.323 1.00 0.00 O ATOM 833 OE2 GLU A 52 -6.230 6.959 3.325 1.00 0.00 O ATOM 0 H GLU A 52 -1.649 4.947 2.820 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.291 7.137 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.254 4.827 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.305 5.900 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.599 7.842 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.706 6.687 2.847 1.00 0.00 H new ATOM 840 N VAL A 53 -0.101 4.280 5.591 1.00 0.00 N ATOM 841 CA VAL A 53 0.857 3.789 6.607 1.00 0.00 C ATOM 842 C VAL A 53 2.003 4.779 6.709 1.00 0.00 C ATOM 843 O VAL A 53 2.453 5.130 7.798 1.00 0.00 O ATOM 844 CB VAL A 53 1.464 2.411 6.261 1.00 0.00 C ATOM 845 CG1 VAL A 53 2.400 1.899 7.358 1.00 0.00 C ATOM 846 CG2 VAL A 53 0.397 1.344 6.085 1.00 0.00 C ATOM 0 H VAL A 53 -0.186 3.684 4.768 1.00 0.00 H new ATOM 0 HA VAL A 53 0.303 3.687 7.540 1.00 0.00 H new ATOM 0 HB VAL A 53 2.009 2.574 5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.802 0.928 7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.219 2.604 7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.846 1.800 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.870 0.393 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.171 1.242 7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.275 1.631 5.276 1.00 0.00 H new ATOM 856 N LYS A 54 2.432 5.271 5.546 1.00 0.00 N ATOM 857 CA LYS A 54 3.486 6.250 5.383 1.00 0.00 C ATOM 858 C LYS A 54 3.071 7.531 6.081 1.00 0.00 C ATOM 859 O LYS A 54 3.768 8.007 6.968 1.00 0.00 O ATOM 860 CB LYS A 54 3.732 6.414 3.875 1.00 0.00 C ATOM 861 CG LYS A 54 5.003 5.675 3.453 1.00 0.00 C ATOM 862 CD LYS A 54 4.831 4.146 3.517 1.00 0.00 C ATOM 863 CE LYS A 54 6.120 3.363 3.238 1.00 0.00 C ATOM 864 NZ LYS A 54 7.191 3.668 4.223 1.00 0.00 N ATOM 0 H LYS A 54 2.029 4.978 4.656 1.00 0.00 H new ATOM 0 HA LYS A 54 4.427 5.942 5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.878 6.028 3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.821 7.472 3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.272 5.967 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.828 5.974 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.458 3.873 4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.071 3.845 2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.905 2.295 3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.475 3.598 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.750 2.810 4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.811 4.411 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.762 3.996 5.112 1.00 0.00 H new ATOM 878 N LYS A 55 1.865 8.011 5.785 1.00 0.00 N ATOM 879 CA LYS A 55 1.257 9.156 6.461 1.00 0.00 C ATOM 880 C LYS A 55 1.301 9.062 7.989 1.00 0.00 C ATOM 881 O LYS A 55 1.725 10.009 8.646 1.00 0.00 O ATOM 882 CB LYS A 55 -0.186 9.309 5.945 1.00 0.00 C ATOM 883 CG LYS A 55 -0.778 10.712 6.095 1.00 0.00 C ATOM 884 CD LYS A 55 0.142 11.750 5.432 1.00 0.00 C ATOM 885 CE LYS A 55 1.031 12.446 6.479 1.00 0.00 C ATOM 886 NZ LYS A 55 0.335 13.563 7.171 1.00 0.00 N ATOM 0 H LYS A 55 1.273 7.609 5.058 1.00 0.00 H new ATOM 0 HA LYS A 55 1.843 10.043 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.211 9.030 4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.823 8.603 6.477 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.767 10.748 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.905 10.950 7.151 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.768 11.262 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.460 12.493 4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.357 11.714 7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.928 12.828 5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.800 13.750 8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.376 14.417 6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.659 13.304 7.336 1.00 0.00 H new ATOM 900 N ALA A 56 0.904 7.919 8.539 1.00 0.00 N ATOM 901 CA ALA A 56 0.864 7.681 9.978 1.00 0.00 C ATOM 902 C ALA A 56 2.279 7.633 10.582 1.00 0.00 C ATOM 903 O ALA A 56 2.514 8.179 11.664 1.00 0.00 O ATOM 904 CB ALA A 56 0.069 6.395 10.238 1.00 0.00 C ATOM 0 H ALA A 56 0.596 7.118 7.988 1.00 0.00 H new ATOM 0 HA ALA A 56 0.361 8.510 10.476 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.029 6.202 11.310 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.944 6.509 9.852 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.556 5.559 9.737 1.00 0.00 H new ATOM 910 N GLU A 57 3.238 7.022 9.879 1.00 0.00 N ATOM 911 CA GLU A 57 4.621 6.946 10.329 1.00 0.00 C ATOM 912 C GLU A 57 5.347 8.305 10.263 1.00 0.00 C ATOM 913 O GLU A 57 6.189 8.565 11.123 1.00 0.00 O ATOM 914 CB GLU A 57 5.358 5.777 9.648 1.00 0.00 C ATOM 915 CG GLU A 57 6.204 6.118 8.426 1.00 0.00 C ATOM 916 CD GLU A 57 6.908 4.872 7.857 1.00 0.00 C ATOM 917 OE1 GLU A 57 7.917 4.416 8.447 1.00 0.00 O ATOM 918 OE2 GLU A 57 6.478 4.356 6.796 1.00 0.00 O ATOM 0 H GLU A 57 3.071 6.567 8.981 1.00 0.00 H new ATOM 0 HA GLU A 57 4.622 6.712 11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.004 5.305 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.617 5.034 9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.571 6.562 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.949 6.866 8.696 1.00 0.00 H new ATOM 925 N LEU A 58 5.010 9.206 9.320 1.00 0.00 N ATOM 926 CA LEU A 58 5.564 10.565 9.324 1.00 0.00 C ATOM 927 C LEU A 58 5.125 11.338 10.586 1.00 0.00 C ATOM 928 O LEU A 58 5.960 11.939 11.257 1.00 0.00 O ATOM 929 CB LEU A 58 5.247 11.375 8.044 1.00 0.00 C ATOM 930 CG LEU A 58 5.338 10.726 6.649 1.00 0.00 C ATOM 931 CD1 LEU A 58 5.526 11.850 5.637 1.00 0.00 C ATOM 932 CD2 LEU A 58 6.486 9.729 6.514 1.00 0.00 C ATOM 0 H LEU A 58 4.363 9.016 8.555 1.00 0.00 H new ATOM 0 HA LEU A 58 6.647 10.442 9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.232 11.758 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.914 12.237 8.039 1.00 0.00 H new ATOM 0 HG LEU A 58 4.423 10.159 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.595 11.429 4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.676 12.531 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.442 12.396 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.489 9.312 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.433 10.237 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.357 8.925 7.239 1.00 0.00 H new ATOM 944 N GLU A 59 3.840 11.296 10.965 1.00 0.00 N ATOM 945 CA GLU A 59 3.373 11.910 12.217 1.00 0.00 C ATOM 946 C GLU A 59 4.107 11.348 13.446 1.00 0.00 C ATOM 947 O GLU A 59 4.610 12.112 14.270 1.00 0.00 O ATOM 948 CB GLU A 59 1.852 11.755 12.367 1.00 0.00 C ATOM 949 CG GLU A 59 1.003 12.351 11.230 1.00 0.00 C ATOM 950 CD GLU A 59 1.342 13.810 10.875 1.00 0.00 C ATOM 951 OE1 GLU A 59 1.499 14.651 11.792 1.00 0.00 O ATOM 952 OE2 GLU A 59 1.435 14.128 9.664 1.00 0.00 O ATOM 0 H GLU A 59 3.105 10.843 10.422 1.00 0.00 H new ATOM 0 HA GLU A 59 3.608 12.973 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.620 10.693 12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.549 12.221 13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.129 11.735 10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.049 12.294 11.511 1.00 0.00 H new ATOM 959 N LEU A 60 4.244 10.023 13.547 1.00 0.00 N ATOM 960 CA LEU A 60 5.057 9.344 14.538 1.00 0.00 C ATOM 961 C LEU A 60 6.530 9.792 14.564 1.00 0.00 C ATOM 962 O LEU A 60 7.050 9.963 15.660 1.00 0.00 O ATOM 963 CB LEU A 60 4.845 7.840 14.309 1.00 0.00 C ATOM 964 CG LEU A 60 5.578 6.858 15.220 1.00 0.00 C ATOM 965 CD1 LEU A 60 7.014 6.545 14.810 1.00 0.00 C ATOM 966 CD2 LEU A 60 5.499 7.266 16.673 1.00 0.00 C ATOM 0 H LEU A 60 3.771 9.378 12.914 1.00 0.00 H new ATOM 0 HA LEU A 60 4.738 9.616 15.544 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.777 7.638 14.394 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.131 7.617 13.281 1.00 0.00 H new ATOM 0 HG LEU A 60 5.037 5.921 15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.449 5.839 15.518 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.020 6.108 13.812 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.600 7.464 14.807 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.034 6.539 17.285 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.951 8.250 16.800 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.455 7.304 16.984 1.00 0.00 H new ATOM 978 N VAL A 61 7.219 10.045 13.441 1.00 0.00 N ATOM 979 CA VAL A 61 8.624 10.513 13.457 1.00 0.00 C ATOM 980 C VAL A 61 8.804 11.797 14.287 1.00 0.00 C ATOM 981 O VAL A 61 9.724 11.893 15.113 1.00 0.00 O ATOM 982 CB VAL A 61 9.123 10.619 12.001 1.00 0.00 C ATOM 983 CG1 VAL A 61 10.285 11.581 11.778 1.00 0.00 C ATOM 984 CG2 VAL A 61 9.560 9.237 11.499 1.00 0.00 C ATOM 0 H VAL A 61 6.829 9.935 12.505 1.00 0.00 H new ATOM 0 HA VAL A 61 9.253 9.787 13.971 1.00 0.00 H new ATOM 0 HB VAL A 61 8.272 11.017 11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.559 11.582 10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.987 12.586 12.076 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.140 11.263 12.375 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.911 9.318 10.470 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.365 8.859 12.129 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.714 8.551 11.541 1.00 0.00 H new ATOM 994 N LYS A 62 7.867 12.748 14.166 1.00 0.00 N ATOM 995 CA LYS A 62 7.781 13.899 15.082 1.00 0.00 C ATOM 996 C LYS A 62 7.644 13.449 16.528 1.00 0.00 C ATOM 997 O LYS A 62 8.404 13.919 17.371 1.00 0.00 O ATOM 998 CB LYS A 62 6.641 14.844 14.718 1.00 0.00 C ATOM 999 CG LYS A 62 6.895 15.431 13.330 1.00 0.00 C ATOM 1000 CD LYS A 62 5.800 16.423 12.947 1.00 0.00 C ATOM 1001 CE LYS A 62 4.483 15.688 12.665 1.00 0.00 C ATOM 1002 NZ LYS A 62 3.389 16.609 12.272 1.00 0.00 N ATOM 0 H LYS A 62 7.152 12.744 13.438 1.00 0.00 H new ATOM 0 HA LYS A 62 8.716 14.448 14.973 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.692 14.309 14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.566 15.643 15.455 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.864 15.930 13.314 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.937 14.628 12.594 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.656 17.143 13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.104 16.987 12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.641 14.958 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.184 15.132 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.499 16.077 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.285 17.352 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.615 17.045 11.355 1.00 0.00 H new ATOM 1016 N GLU A 63 6.723 12.530 16.827 1.00 0.00 N ATOM 1017 CA GLU A 63 6.504 12.081 18.199 1.00 0.00 C ATOM 1018 C GLU A 63 7.751 11.391 18.793 1.00 0.00 C ATOM 1019 O GLU A 63 8.008 11.550 19.984 1.00 0.00 O ATOM 1020 CB GLU A 63 5.243 11.206 18.272 1.00 0.00 C ATOM 1021 CG GLU A 63 3.941 11.905 17.853 1.00 0.00 C ATOM 1022 CD GLU A 63 3.529 13.033 18.821 1.00 0.00 C ATOM 1023 OE1 GLU A 63 4.060 14.164 18.707 1.00 0.00 O ATOM 1024 OE2 GLU A 63 2.651 12.800 19.685 1.00 0.00 O ATOM 0 H GLU A 63 6.119 12.084 16.137 1.00 0.00 H new ATOM 0 HA GLU A 63 6.335 12.957 18.826 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.389 10.332 17.637 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.130 10.843 19.293 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.062 12.318 16.852 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.140 11.168 17.799 1.00 0.00 H new ATOM 1031 N GLU A 64 8.586 10.718 17.986 1.00 0.00 N ATOM 1032 CA GLU A 64 9.855 10.127 18.462 1.00 0.00 C ATOM 1033 C GLU A 64 10.760 11.149 19.160 1.00 0.00 C ATOM 1034 O GLU A 64 11.316 10.845 20.217 1.00 0.00 O ATOM 1035 CB GLU A 64 10.682 9.471 17.349 1.00 0.00 C ATOM 1036 CG GLU A 64 9.959 8.344 16.619 1.00 0.00 C ATOM 1037 CD GLU A 64 10.917 7.599 15.671 1.00 0.00 C ATOM 1038 OE1 GLU A 64 11.597 8.257 14.846 1.00 0.00 O ATOM 1039 OE2 GLU A 64 11.021 6.352 15.762 1.00 0.00 O ATOM 0 H GLU A 64 8.407 10.567 16.993 1.00 0.00 H new ATOM 0 HA GLU A 64 9.531 9.364 19.170 1.00 0.00 H new ATOM 0 HB2 GLU A 64 10.967 10.234 16.625 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.604 9.079 17.779 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.542 7.645 17.344 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.123 8.751 16.051 1.00 0.00 H new ATOM 1046 N ALA A 65 10.904 12.360 18.607 1.00 0.00 N ATOM 1047 CA ALA A 65 11.554 13.440 19.374 1.00 0.00 C ATOM 1048 C ALA A 65 10.636 14.079 20.439 1.00 0.00 C ATOM 1049 O ALA A 65 11.060 14.344 21.568 1.00 0.00 O ATOM 1050 CB ALA A 65 12.076 14.522 18.430 1.00 0.00 C ATOM 0 H ALA A 65 10.594 12.615 17.669 1.00 0.00 H new ATOM 0 HA ALA A 65 12.382 12.974 19.909 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.553 15.312 19.010 1.00 0.00 H new ATOM 0 HB2 ALA A 65 12.803 14.087 17.744 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.245 14.940 17.861 1.00 0.00 H new ATOM 1056 N LYS A 66 9.402 14.408 20.047 1.00 0.00 N ATOM 1057 CA LYS A 66 8.582 15.462 20.681 1.00 0.00 C ATOM 1058 C LYS A 66 7.810 15.071 21.940 1.00 0.00 C ATOM 1059 O LYS A 66 7.446 15.955 22.714 1.00 0.00 O ATOM 1060 CB LYS A 66 7.596 16.032 19.657 1.00 0.00 C ATOM 1061 CG LYS A 66 8.221 16.954 18.609 1.00 0.00 C ATOM 1062 CD LYS A 66 9.038 18.156 19.111 1.00 0.00 C ATOM 1063 CE LYS A 66 8.174 19.082 19.976 1.00 0.00 C ATOM 1064 NZ LYS A 66 8.967 20.192 20.567 1.00 0.00 N ATOM 0 H LYS A 66 8.931 13.947 19.269 1.00 0.00 H new ATOM 0 HA LYS A 66 9.314 16.197 21.017 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.106 15.204 19.146 1.00 0.00 H new ATOM 0 HB3 LYS A 66 6.820 16.583 20.188 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.869 16.350 17.974 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.419 17.334 17.976 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.892 17.804 19.689 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.435 18.711 18.261 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.367 19.495 19.371 1.00 0.00 H new ATOM 0 HE3 LYS A 66 7.709 18.503 20.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 8.345 20.794 21.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.721 19.799 21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.390 20.760 19.806 1.00 0.00 H new ATOM 1078 N GLU A 67 7.513 13.786 22.138 1.00 0.00 N ATOM 1079 CA GLU A 67 6.364 13.333 22.921 1.00 0.00 C ATOM 1080 C GLU A 67 6.369 13.109 24.433 1.00 0.00 C ATOM 1081 O GLU A 67 5.543 12.407 25.007 1.00 0.00 O ATOM 1082 CB GLU A 67 5.888 12.135 22.099 1.00 0.00 C ATOM 1083 CG GLU A 67 4.638 11.431 22.551 1.00 0.00 C ATOM 1084 CD GLU A 67 4.839 10.185 23.440 1.00 0.00 C ATOM 1085 OE1 GLU A 67 5.900 9.527 23.352 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.907 9.823 24.194 1.00 0.00 O ATOM 0 H GLU A 67 8.070 13.022 21.755 1.00 0.00 H new ATOM 0 HA GLU A 67 5.703 14.192 23.037 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.732 12.472 21.074 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.695 11.403 22.074 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.021 12.145 23.097 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.074 11.133 21.667 1.00 0.00 H new ATOM 1093 N PRO A 68 7.171 13.866 25.144 1.00 0.00 N ATOM 1094 CA PRO A 68 8.598 13.907 25.012 1.00 0.00 C ATOM 1095 C PRO A 68 9.259 12.573 25.208 1.00 0.00 C ATOM 1096 O PRO A 68 9.836 12.196 26.233 1.00 0.00 O ATOM 1097 CB PRO A 68 8.995 14.928 25.999 1.00 0.00 C ATOM 1098 CG PRO A 68 8.042 14.532 27.121 1.00 0.00 C ATOM 1099 CD PRO A 68 6.759 14.516 26.346 1.00 0.00 C ATOM 0 HA PRO A 68 8.922 14.161 24.003 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.044 14.854 26.287 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.833 15.946 25.645 1.00 0.00 H new ATOM 0 HG2 PRO A 68 8.283 13.562 27.555 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.031 15.253 27.938 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.973 13.966 26.863 1.00 0.00 H new ATOM 0 HD3 PRO A 68 6.377 15.520 26.161 1.00 0.00 H new ATOM 1107 N ARG A 69 9.028 11.832 24.150 1.00 0.00 N ATOM 1108 CA ARG A 69 8.991 10.416 24.108 1.00 0.00 C ATOM 1109 C ARG A 69 8.531 9.776 25.434 1.00 0.00 C ATOM 1110 O ARG A 69 9.254 9.009 26.073 1.00 0.00 O ATOM 1111 CB ARG A 69 10.342 10.042 23.510 1.00 0.00 C ATOM 1112 CG ARG A 69 10.110 8.966 22.479 1.00 0.00 C ATOM 1113 CD ARG A 69 9.740 7.707 23.256 1.00 0.00 C ATOM 1114 NE ARG A 69 9.460 6.534 22.413 1.00 0.00 N ATOM 1115 CZ ARG A 69 9.368 5.293 22.864 1.00 0.00 C ATOM 1116 NH1 ARG A 69 9.592 5.006 24.113 1.00 0.00 N ATOM 1117 NH2 ARG A 69 9.035 4.313 22.077 1.00 0.00 N ATOM 0 H ARG A 69 8.850 12.249 23.236 1.00 0.00 H new ATOM 0 HA ARG A 69 8.212 9.986 23.478 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.812 10.913 23.053 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.018 9.686 24.287 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.311 9.249 21.793 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.004 8.804 21.877 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.554 7.463 23.938 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.863 7.917 23.868 1.00 0.00 H new ATOM 0 HE ARG A 69 9.328 6.688 21.413 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.845 5.745 24.769 1.00 0.00 H new ATOM 0 HH12 ARG A 69 9.515 4.042 24.437 1.00 0.00 H new ATOM 0 HH21 ARG A 69 8.839 4.494 21.092 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.970 3.364 22.444 1.00 0.00 H new ATOM 1131 N ASN A 70 7.298 10.110 25.821 1.00 0.00 N ATOM 1132 CA ASN A 70 6.605 9.568 26.987 1.00 0.00 C ATOM 1133 C ASN A 70 5.838 8.262 26.705 1.00 0.00 C ATOM 1134 O ASN A 70 5.194 7.709 27.596 1.00 0.00 O ATOM 1135 CB ASN A 70 5.700 10.660 27.586 1.00 0.00 C ATOM 1136 CG ASN A 70 5.259 10.350 29.008 1.00 0.00 C ATOM 1137 OD1 ASN A 70 6.061 10.056 29.886 1.00 0.00 O ATOM 1138 ND2 ASN A 70 3.979 10.427 29.296 1.00 0.00 N ATOM 0 H ASN A 70 6.736 10.791 25.310 1.00 0.00 H new ATOM 0 HA ASN A 70 7.360 9.281 27.719 1.00 0.00 H new ATOM 0 HB2 ASN A 70 6.232 11.611 27.575 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.819 10.780 26.956 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.658 10.242 30.246 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.307 10.671 28.569 1.00 0.00 H new ATOM 1145 N GLU A 71 5.950 7.743 25.482 1.00 0.00 N ATOM 1146 CA GLU A 71 5.684 6.391 25.052 1.00 0.00 C ATOM 1147 C GLU A 71 4.202 6.073 24.743 1.00 0.00 C ATOM 1148 O GLU A 71 3.918 5.178 23.947 1.00 0.00 O ATOM 1149 CB GLU A 71 6.448 5.433 25.978 1.00 0.00 C ATOM 1150 CG GLU A 71 6.533 4.084 25.299 1.00 0.00 C ATOM 1151 CD GLU A 71 7.462 3.095 26.025 1.00 0.00 C ATOM 1152 OE1 GLU A 71 7.089 2.570 27.102 1.00 0.00 O ATOM 1153 OE2 GLU A 71 8.574 2.832 25.502 1.00 0.00 O ATOM 0 H GLU A 71 6.259 8.323 24.702 1.00 0.00 H new ATOM 0 HA GLU A 71 6.080 6.237 24.048 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.447 5.819 26.183 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.938 5.344 26.937 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.534 3.653 25.235 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.887 4.221 24.277 1.00 0.00 H new ATOM 1160 N GLU A 72 3.240 6.840 25.259 1.00 0.00 N ATOM 1161 CA GLU A 72 1.812 6.635 25.012 1.00 0.00 C ATOM 1162 C GLU A 72 1.373 7.132 23.624 1.00 0.00 C ATOM 1163 O GLU A 72 0.685 6.413 22.894 1.00 0.00 O ATOM 1164 CB GLU A 72 1.003 7.336 26.111 1.00 0.00 C ATOM 1165 CG GLU A 72 1.122 6.607 27.455 1.00 0.00 C ATOM 1166 CD GLU A 72 0.289 7.313 28.543 1.00 0.00 C ATOM 1167 OE1 GLU A 72 0.791 8.272 29.178 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -0.878 6.909 28.776 1.00 0.00 O ATOM 0 H GLU A 72 3.434 7.633 25.870 1.00 0.00 H new ATOM 0 HA GLU A 72 1.622 5.562 25.032 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.352 8.363 26.222 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.045 7.386 25.816 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.784 5.577 27.345 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.168 6.569 27.760 1.00 0.00 H new ATOM 1175 N LYS A 73 1.744 8.363 23.242 1.00 0.00 N ATOM 1176 CA LYS A 73 1.227 9.012 22.024 1.00 0.00 C ATOM 1177 C LYS A 73 2.009 8.647 20.757 1.00 0.00 C ATOM 1178 O LYS A 73 1.428 8.633 19.672 1.00 0.00 O ATOM 1179 CB LYS A 73 1.060 10.531 22.186 1.00 0.00 C ATOM 1180 CG LYS A 73 0.551 11.055 23.539 1.00 0.00 C ATOM 1181 CD LYS A 73 -0.664 10.368 24.181 1.00 0.00 C ATOM 1182 CE LYS A 73 -1.802 9.987 23.233 1.00 0.00 C ATOM 1183 NZ LYS A 73 -2.407 11.158 22.546 1.00 0.00 N ATOM 0 H LYS A 73 2.407 8.936 23.764 1.00 0.00 H new ATOM 0 HA LYS A 73 0.228 8.600 21.884 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.025 10.997 21.988 1.00 0.00 H new ATOM 0 HB3 LYS A 73 0.374 10.877 21.413 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.377 10.999 24.248 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.308 12.110 23.416 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.320 9.464 24.685 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.065 11.029 24.950 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.425 9.289 22.485 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.575 9.464 23.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.899 10.840 21.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.086 11.621 23.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.659 11.833 22.287 1.00 0.00 H new ATOM 1197 N VAL A 74 3.277 8.236 20.879 1.00 0.00 N ATOM 1198 CA VAL A 74 3.974 7.489 19.818 1.00 0.00 C ATOM 1199 C VAL A 74 3.218 6.195 19.492 1.00 0.00 C ATOM 1200 O VAL A 74 2.924 5.935 18.325 1.00 0.00 O ATOM 1201 CB VAL A 74 5.445 7.183 20.183 1.00 0.00 C ATOM 1202 CG1 VAL A 74 6.333 8.424 20.092 1.00 0.00 C ATOM 1203 CG2 VAL A 74 5.643 6.564 21.565 1.00 0.00 C ATOM 0 H VAL A 74 3.847 8.408 21.707 1.00 0.00 H new ATOM 0 HA VAL A 74 3.992 8.125 18.933 1.00 0.00 H new ATOM 0 HB VAL A 74 5.739 6.444 19.438 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.357 8.159 20.357 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.311 8.813 19.074 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.965 9.186 20.780 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.705 6.384 21.734 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.265 7.246 22.327 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.101 5.620 21.622 1.00 0.00 H new ATOM 1213 N LYS A 75 2.812 5.418 20.509 1.00 0.00 N ATOM 1214 CA LYS A 75 2.025 4.190 20.322 1.00 0.00 C ATOM 1215 C LYS A 75 0.681 4.410 19.651 1.00 0.00 C ATOM 1216 O LYS A 75 0.292 3.588 18.827 1.00 0.00 O ATOM 1217 CB LYS A 75 1.850 3.469 21.667 1.00 0.00 C ATOM 1218 CG LYS A 75 2.625 2.150 21.646 1.00 0.00 C ATOM 1219 CD LYS A 75 1.993 1.030 20.796 1.00 0.00 C ATOM 1220 CE LYS A 75 0.527 0.763 21.167 1.00 0.00 C ATOM 1221 NZ LYS A 75 0.001 -0.467 20.518 1.00 0.00 N ATOM 0 H LYS A 75 3.021 5.625 21.486 1.00 0.00 H new ATOM 0 HA LYS A 75 2.594 3.564 19.634 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.209 4.101 22.479 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.793 3.279 21.855 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.630 2.344 21.273 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.729 1.792 22.670 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.054 1.301 19.742 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.569 0.113 20.923 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.439 0.667 22.249 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.083 1.617 20.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.991 -0.609 20.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.060 -0.367 19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.565 -1.287 20.819 1.00 0.00 H new ATOM 1235 N GLN A 76 0.003 5.518 19.941 1.00 0.00 N ATOM 1236 CA GLN A 76 -1.207 5.909 19.216 1.00 0.00 C ATOM 1237 C GLN A 76 -0.973 6.009 17.698 1.00 0.00 C ATOM 1238 O GLN A 76 -1.798 5.518 16.925 1.00 0.00 O ATOM 1239 CB GLN A 76 -1.774 7.215 19.796 1.00 0.00 C ATOM 1240 CG GLN A 76 -3.034 7.651 19.029 1.00 0.00 C ATOM 1241 CD GLN A 76 -3.901 8.651 19.793 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -3.427 9.563 20.459 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -5.211 8.527 19.738 1.00 0.00 N ATOM 0 H GLN A 76 0.273 6.167 20.680 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.948 5.122 19.354 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.014 7.076 20.850 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.020 8.000 19.742 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.736 8.094 18.079 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.631 6.769 18.796 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.630 7.775 19.190 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.807 9.183 20.243 1.00 0.00 H new ATOM 1252 N ALA A 77 0.147 6.590 17.249 1.00 0.00 N ATOM 1253 CA ALA A 77 0.401 6.741 15.820 1.00 0.00 C ATOM 1254 C ALA A 77 0.894 5.413 15.220 1.00 0.00 C ATOM 1255 O ALA A 77 0.531 5.050 14.100 1.00 0.00 O ATOM 1256 CB ALA A 77 1.386 7.895 15.637 1.00 0.00 C ATOM 0 H ALA A 77 0.882 6.958 17.852 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.512 6.985 15.278 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.594 8.031 14.576 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.954 8.810 16.042 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.314 7.669 16.163 1.00 0.00 H new ATOM 1262 N LYS A 78 1.660 4.636 15.998 1.00 0.00 N ATOM 1263 CA LYS A 78 2.119 3.296 15.612 1.00 0.00 C ATOM 1264 C LYS A 78 0.977 2.278 15.497 1.00 0.00 C ATOM 1265 O LYS A 78 1.061 1.367 14.682 1.00 0.00 O ATOM 1266 CB LYS A 78 3.217 2.808 16.572 1.00 0.00 C ATOM 1267 CG LYS A 78 4.199 1.862 15.852 1.00 0.00 C ATOM 1268 CD LYS A 78 4.434 0.530 16.575 1.00 0.00 C ATOM 1269 CE LYS A 78 3.224 -0.400 16.408 1.00 0.00 C ATOM 1270 NZ LYS A 78 3.507 -1.773 16.899 1.00 0.00 N ATOM 0 H LYS A 78 1.981 4.924 16.922 1.00 0.00 H new ATOM 0 HA LYS A 78 2.542 3.380 14.611 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.759 3.663 16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.763 2.292 17.418 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.820 1.657 14.851 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.155 2.371 15.733 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.327 0.048 16.178 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.615 0.713 17.634 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.373 0.011 16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.941 -0.442 15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.641 -2.346 16.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.245 -2.207 16.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.834 -1.728 17.885 1.00 0.00 H new ATOM 1284 N ALA A 79 -0.098 2.423 16.273 1.00 0.00 N ATOM 1285 CA ALA A 79 -1.321 1.629 16.131 1.00 0.00 C ATOM 1286 C ALA A 79 -2.003 1.852 14.769 1.00 0.00 C ATOM 1287 O ALA A 79 -2.440 0.899 14.123 1.00 0.00 O ATOM 1288 CB ALA A 79 -2.262 1.949 17.299 1.00 0.00 C ATOM 0 H ALA A 79 -0.145 3.106 17.030 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.059 0.571 16.162 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.175 1.362 17.202 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.771 1.702 18.240 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.510 3.010 17.287 1.00 0.00 H new ATOM 1294 N GLU A 80 -2.051 3.101 14.299 1.00 0.00 N ATOM 1295 CA GLU A 80 -2.538 3.438 12.950 1.00 0.00 C ATOM 1296 C GLU A 80 -1.638 2.842 11.862 1.00 0.00 C ATOM 1297 O GLU A 80 -2.147 2.187 10.953 1.00 0.00 O ATOM 1298 CB GLU A 80 -2.678 4.956 12.760 1.00 0.00 C ATOM 1299 CG GLU A 80 -3.676 5.547 13.757 1.00 0.00 C ATOM 1300 CD GLU A 80 -3.864 7.059 13.527 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -4.760 7.444 12.736 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -3.129 7.873 14.137 1.00 0.00 O ATOM 0 H GLU A 80 -1.754 3.912 14.841 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.529 2.994 12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.706 5.433 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.006 5.169 11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.636 5.039 13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.325 5.372 14.774 1.00 0.00 H new ATOM 1309 N VAL A 81 -0.310 2.989 11.991 1.00 0.00 N ATOM 1310 CA VAL A 81 0.682 2.308 11.133 1.00 0.00 C ATOM 1311 C VAL A 81 0.403 0.805 11.078 1.00 0.00 C ATOM 1312 O VAL A 81 0.276 0.241 9.995 1.00 0.00 O ATOM 1313 CB VAL A 81 2.122 2.587 11.633 1.00 0.00 C ATOM 1314 CG1 VAL A 81 3.226 1.727 11.003 1.00 0.00 C ATOM 1315 CG2 VAL A 81 2.516 4.048 11.410 1.00 0.00 C ATOM 0 H VAL A 81 0.113 3.589 12.699 1.00 0.00 H new ATOM 0 HA VAL A 81 0.594 2.706 10.122 1.00 0.00 H new ATOM 0 HB VAL A 81 2.065 2.329 12.690 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.191 2.007 11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.030 0.675 11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.242 1.888 9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.531 4.210 11.772 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.468 4.279 10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.829 4.697 11.953 1.00 0.00 H new ATOM 1325 N GLU A 82 0.260 0.158 12.235 1.00 0.00 N ATOM 1326 CA GLU A 82 0.074 -1.294 12.350 1.00 0.00 C ATOM 1327 C GLU A 82 -1.229 -1.772 11.690 1.00 0.00 C ATOM 1328 O GLU A 82 -1.227 -2.768 10.963 1.00 0.00 O ATOM 1329 CB GLU A 82 0.125 -1.687 13.836 1.00 0.00 C ATOM 1330 CG GLU A 82 0.143 -3.204 14.061 1.00 0.00 C ATOM 1331 CD GLU A 82 0.248 -3.534 15.562 1.00 0.00 C ATOM 1332 OE1 GLU A 82 1.336 -3.324 16.154 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -0.750 -4.003 16.161 1.00 0.00 O ATOM 0 H GLU A 82 0.270 0.635 13.137 1.00 0.00 H new ATOM 0 HA GLU A 82 0.882 -1.790 11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.013 -1.249 14.291 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.738 -1.261 14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.763 -3.648 13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.985 -3.645 13.527 1.00 0.00 H new ATOM 1340 N SER A 83 -2.336 -1.052 11.906 1.00 0.00 N ATOM 1341 CA SER A 83 -3.649 -1.398 11.356 1.00 0.00 C ATOM 1342 C SER A 83 -3.639 -1.268 9.833 1.00 0.00 C ATOM 1343 O SER A 83 -3.998 -2.204 9.110 1.00 0.00 O ATOM 1344 CB SER A 83 -4.716 -0.490 11.979 1.00 0.00 C ATOM 1345 OG SER A 83 -6.008 -0.857 11.525 1.00 0.00 O ATOM 0 H SER A 83 -2.344 -0.204 12.473 1.00 0.00 H new ATOM 0 HA SER A 83 -3.884 -2.434 11.599 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.672 -0.561 13.066 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.514 0.549 11.719 1.00 0.00 H new ATOM 0 HG SER A 83 -6.677 -0.269 11.933 1.00 0.00 H new ATOM 1351 N LYS A 84 -3.149 -0.125 9.336 1.00 0.00 N ATOM 1352 CA LYS A 84 -3.086 0.198 7.907 1.00 0.00 C ATOM 1353 C LYS A 84 -2.128 -0.716 7.141 1.00 0.00 C ATOM 1354 O LYS A 84 -2.434 -1.104 6.017 1.00 0.00 O ATOM 1355 CB LYS A 84 -2.722 1.680 7.757 1.00 0.00 C ATOM 1356 CG LYS A 84 -3.870 2.583 8.233 1.00 0.00 C ATOM 1357 CD LYS A 84 -3.449 4.055 8.188 1.00 0.00 C ATOM 1358 CE LYS A 84 -4.540 4.981 8.744 1.00 0.00 C ATOM 1359 NZ LYS A 84 -5.748 5.041 7.875 1.00 0.00 N ATOM 0 H LYS A 84 -2.778 0.616 9.930 1.00 0.00 H new ATOM 0 HA LYS A 84 -4.064 0.021 7.459 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.822 1.897 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.493 1.897 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.746 2.430 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.157 2.312 9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.533 4.188 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.224 4.337 7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.830 4.637 9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.132 5.985 8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.482 5.612 8.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -5.498 5.474 6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.108 4.079 7.714 1.00 0.00 H new ATOM 1373 N LYS A 85 -0.995 -1.100 7.744 1.00 0.00 N ATOM 1374 CA LYS A 85 0.006 -2.016 7.164 1.00 0.00 C ATOM 1375 C LYS A 85 -0.549 -3.428 6.997 1.00 0.00 C ATOM 1376 O LYS A 85 -0.336 -4.050 5.956 1.00 0.00 O ATOM 1377 CB LYS A 85 1.261 -1.989 8.059 1.00 0.00 C ATOM 1378 CG LYS A 85 2.474 -2.824 7.615 1.00 0.00 C ATOM 1379 CD LYS A 85 3.183 -2.321 6.345 1.00 0.00 C ATOM 1380 CE LYS A 85 2.603 -2.956 5.080 1.00 0.00 C ATOM 1381 NZ LYS A 85 3.347 -2.555 3.859 1.00 0.00 N ATOM 0 H LYS A 85 -0.739 -0.774 8.676 1.00 0.00 H new ATOM 0 HA LYS A 85 0.271 -1.683 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.584 -0.952 8.153 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.970 -2.323 9.055 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.197 -2.848 8.430 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.147 -3.850 7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.090 -1.237 6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.247 -2.547 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.626 -4.041 5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.557 -2.667 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.081 -3.179 3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.112 -1.571 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.369 -2.634 4.034 1.00 0.00 H new ATOM 1395 N ALA A 86 -1.283 -3.913 7.998 1.00 0.00 N ATOM 1396 CA ALA A 86 -1.880 -5.246 7.990 1.00 0.00 C ATOM 1397 C ALA A 86 -3.001 -5.339 6.951 1.00 0.00 C ATOM 1398 O ALA A 86 -3.055 -6.294 6.180 1.00 0.00 O ATOM 1399 CB ALA A 86 -2.372 -5.583 9.403 1.00 0.00 C ATOM 0 H ALA A 86 -1.482 -3.384 8.847 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.130 -5.982 7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.819 -6.577 9.405 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.531 -5.562 10.096 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.116 -4.850 9.714 1.00 0.00 H new ATOM 1405 N GLU A 87 -3.842 -4.306 6.882 1.00 0.00 N ATOM 1406 CA GLU A 87 -4.790 -4.067 5.795 1.00 0.00 C ATOM 1407 C GLU A 87 -4.090 -4.069 4.421 1.00 0.00 C ATOM 1408 O GLU A 87 -4.294 -4.994 3.644 1.00 0.00 O ATOM 1409 CB GLU A 87 -5.545 -2.770 6.131 1.00 0.00 C ATOM 1410 CG GLU A 87 -6.251 -2.113 4.950 1.00 0.00 C ATOM 1411 CD GLU A 87 -7.223 -1.016 5.427 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -6.765 0.086 5.817 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -8.456 -1.254 5.428 1.00 0.00 O ATOM 0 H GLU A 87 -3.883 -3.589 7.606 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.517 -4.874 5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.284 -2.987 6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.840 -2.056 6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.512 -1.681 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.798 -2.867 4.384 1.00 0.00 H new ATOM 1420 N ALA A 88 -3.211 -3.105 4.138 1.00 0.00 N ATOM 1421 CA ALA A 88 -2.484 -2.937 2.871 1.00 0.00 C ATOM 1422 C ALA A 88 -1.883 -4.244 2.352 1.00 0.00 C ATOM 1423 O ALA A 88 -2.053 -4.616 1.193 1.00 0.00 O ATOM 1424 CB ALA A 88 -1.369 -1.895 3.068 1.00 0.00 C ATOM 0 H ALA A 88 -2.973 -2.383 4.818 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.201 -2.601 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.824 -1.764 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.809 -0.944 3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.683 -2.238 3.842 1.00 0.00 H new ATOM 1430 N THR A 89 -1.188 -4.961 3.229 1.00 0.00 N ATOM 1431 CA THR A 89 -0.509 -6.211 2.865 1.00 0.00 C ATOM 1432 C THR A 89 -1.451 -7.430 2.829 1.00 0.00 C ATOM 1433 O THR A 89 -1.145 -8.421 2.166 1.00 0.00 O ATOM 1434 CB THR A 89 0.750 -6.354 3.722 1.00 0.00 C ATOM 1435 OG1 THR A 89 1.544 -5.214 3.424 1.00 0.00 O ATOM 1436 CG2 THR A 89 1.605 -7.580 3.409 1.00 0.00 C ATOM 0 H THR A 89 -1.077 -4.698 4.208 1.00 0.00 H new ATOM 0 HA THR A 89 -0.178 -6.167 1.828 1.00 0.00 H new ATOM 0 HB THR A 89 0.435 -6.453 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.492 -5.440 3.527 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.474 -7.595 4.067 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.016 -8.484 3.565 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.936 -7.537 2.371 1.00 0.00 H new ATOM 1444 N ARG A 90 -2.663 -7.345 3.398 1.00 0.00 N ATOM 1445 CA ARG A 90 -3.785 -8.248 3.080 1.00 0.00 C ATOM 1446 C ARG A 90 -4.387 -7.984 1.693 1.00 0.00 C ATOM 1447 O ARG A 90 -4.788 -8.943 1.037 1.00 0.00 O ATOM 1448 CB ARG A 90 -4.846 -8.187 4.193 1.00 0.00 C ATOM 1449 CG ARG A 90 -5.950 -9.240 4.007 1.00 0.00 C ATOM 1450 CD ARG A 90 -6.922 -9.268 5.194 1.00 0.00 C ATOM 1451 NE ARG A 90 -6.283 -9.755 6.434 1.00 0.00 N ATOM 1452 CZ ARG A 90 -6.818 -9.775 7.643 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -8.030 -9.354 7.873 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -6.137 -10.225 8.657 1.00 0.00 N ATOM 0 H ARG A 90 -2.896 -6.642 4.099 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.390 -9.263 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -4.364 -8.336 5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -5.294 -7.194 4.210 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.502 -9.029 3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.496 -10.224 3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.316 -8.266 5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.770 -9.907 4.950 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.332 -10.112 6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.599 -8.994 7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.410 -9.385 8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.185 -10.565 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.555 -10.238 9.587 1.00 0.00 H new ATOM 1468 N LEU A 91 -4.402 -6.742 1.189 1.00 0.00 N ATOM 1469 CA LEU A 91 -4.820 -6.467 -0.198 1.00 0.00 C ATOM 1470 C LEU A 91 -3.837 -7.089 -1.196 1.00 0.00 C ATOM 1471 O LEU A 91 -4.239 -7.505 -2.279 1.00 0.00 O ATOM 1472 CB LEU A 91 -4.979 -4.964 -0.507 1.00 0.00 C ATOM 1473 CG LEU A 91 -6.182 -4.200 0.051 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -7.493 -4.904 -0.237 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -6.132 -3.987 1.546 1.00 0.00 C ATOM 0 H LEU A 91 -4.131 -5.913 1.717 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.804 -6.924 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.080 -4.461 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.998 -4.854 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.128 -3.237 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.317 -4.323 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.625 -5.001 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.482 -5.895 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.018 -3.439 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.101 -4.953 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.240 -3.415 1.802 1.00 0.00 H new ATOM 1487 N GLU A 92 -2.569 -7.220 -0.803 1.00 0.00 N ATOM 1488 CA GLU A 92 -1.561 -8.022 -1.508 1.00 0.00 C ATOM 1489 C GLU A 92 -2.034 -9.468 -1.718 1.00 0.00 C ATOM 1490 O GLU A 92 -1.974 -10.017 -2.822 1.00 0.00 O ATOM 1491 CB GLU A 92 -0.250 -8.002 -0.712 1.00 0.00 C ATOM 1492 CG GLU A 92 0.957 -7.786 -1.614 1.00 0.00 C ATOM 1493 CD GLU A 92 2.266 -8.178 -0.897 1.00 0.00 C ATOM 1494 OE1 GLU A 92 2.375 -9.338 -0.423 1.00 0.00 O ATOM 1495 OE2 GLU A 92 3.198 -7.341 -0.823 1.00 0.00 O ATOM 0 H GLU A 92 -2.204 -6.762 0.032 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.401 -7.585 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.291 -7.210 0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.137 -8.943 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.846 -8.377 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.005 -6.740 -1.918 1.00 0.00 H new ATOM 1502 N LYS A 93 -2.555 -10.085 -0.653 1.00 0.00 N ATOM 1503 CA LYS A 93 -3.116 -11.434 -0.705 1.00 0.00 C ATOM 1504 C LYS A 93 -4.430 -11.476 -1.497 1.00 0.00 C ATOM 1505 O LYS A 93 -4.678 -12.470 -2.169 1.00 0.00 O ATOM 1506 CB LYS A 93 -3.240 -12.018 0.714 1.00 0.00 C ATOM 1507 CG LYS A 93 -2.025 -11.782 1.638 1.00 0.00 C ATOM 1508 CD LYS A 93 -0.633 -12.048 1.028 1.00 0.00 C ATOM 1509 CE LYS A 93 0.456 -11.520 1.974 1.00 0.00 C ATOM 1510 NZ LYS A 93 1.791 -11.471 1.320 1.00 0.00 N ATOM 0 H LYS A 93 -2.599 -9.659 0.273 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.428 -12.076 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.124 -11.591 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.410 -13.092 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.054 -10.748 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.138 -12.415 2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.497 -13.116 0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.552 -11.561 0.056 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.184 -10.522 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 93 0.509 -12.157 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.533 -11.426 2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.925 -12.324 0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.850 -10.628 0.713 1.00 0.00 H new ATOM 1524 N ILE A 94 -5.230 -10.402 -1.510 1.00 0.00 N ATOM 1525 CA ILE A 94 -6.421 -10.278 -2.380 1.00 0.00 C ATOM 1526 C ILE A 94 -6.046 -10.180 -3.856 1.00 0.00 C ATOM 1527 O ILE A 94 -6.619 -10.937 -4.632 1.00 0.00 O ATOM 1528 CB ILE A 94 -7.393 -9.158 -1.950 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -7.911 -9.422 -0.519 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -8.584 -9.028 -2.921 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -8.991 -10.502 -0.351 1.00 0.00 C ATOM 0 H ILE A 94 -5.074 -9.587 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.975 -11.207 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.840 -8.219 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.059 -9.696 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -8.305 -8.486 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.244 -8.229 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.215 -8.795 -3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.136 -9.968 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.263 -10.584 0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.871 -10.230 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.606 -11.459 -0.702 1.00 0.00 H new ATOM 1543 N LYS A 95 -5.088 -9.342 -4.282 1.00 0.00 N ATOM 1544 CA LYS A 95 -4.629 -9.389 -5.695 1.00 0.00 C ATOM 1545 C LYS A 95 -4.093 -10.772 -6.104 1.00 0.00 C ATOM 1546 O LYS A 95 -4.348 -11.225 -7.219 1.00 0.00 O ATOM 1547 CB LYS A 95 -3.668 -8.248 -6.074 1.00 0.00 C ATOM 1548 CG LYS A 95 -2.270 -8.298 -5.445 1.00 0.00 C ATOM 1549 CD LYS A 95 -1.293 -7.285 -6.063 1.00 0.00 C ATOM 1550 CE LYS A 95 -0.840 -7.717 -7.467 1.00 0.00 C ATOM 1551 NZ LYS A 95 0.211 -6.815 -8.011 1.00 0.00 N ATOM 0 H LYS A 95 -4.625 -8.644 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.527 -9.219 -6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.555 -8.242 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.134 -7.302 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.353 -8.107 -4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.863 -9.303 -5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.770 -6.307 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.422 -7.178 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.459 -8.737 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.698 -7.723 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.490 -7.139 -8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.161 -5.846 -8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.040 -6.829 -7.383 1.00 0.00 H new ATOM 1565 N THR A 96 -3.410 -11.468 -5.192 1.00 0.00 N ATOM 1566 CA THR A 96 -2.930 -12.851 -5.391 1.00 0.00 C ATOM 1567 C THR A 96 -4.087 -13.855 -5.497 1.00 0.00 C ATOM 1568 O THR A 96 -4.095 -14.705 -6.388 1.00 0.00 O ATOM 1569 CB THR A 96 -1.975 -13.272 -4.259 1.00 0.00 C ATOM 1570 OG1 THR A 96 -0.940 -12.322 -4.116 1.00 0.00 O ATOM 1571 CG2 THR A 96 -1.293 -14.614 -4.531 1.00 0.00 C ATOM 0 H THR A 96 -3.168 -11.087 -4.278 1.00 0.00 H new ATOM 0 HA THR A 96 -2.389 -12.861 -6.337 1.00 0.00 H new ATOM 0 HB THR A 96 -2.591 -13.348 -3.363 1.00 0.00 H new ATOM 0 HG1 THR A 96 -1.286 -11.528 -3.657 1.00 0.00 H new ATOM 0 HG21 THR A 96 -0.632 -14.861 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.049 -15.392 -4.636 1.00 0.00 H new ATOM 0 HG23 THR A 96 -0.711 -14.547 -5.450 1.00 0.00 H new ATOM 1579 N ASP A 97 -5.089 -13.752 -4.622 1.00 0.00 N ATOM 1580 CA ASP A 97 -6.277 -14.616 -4.612 1.00 0.00 C ATOM 1581 C ASP A 97 -7.129 -14.384 -5.865 1.00 0.00 C ATOM 1582 O ASP A 97 -7.514 -15.338 -6.541 1.00 0.00 O ATOM 1583 CB ASP A 97 -7.090 -14.365 -3.335 1.00 0.00 C ATOM 1584 CG ASP A 97 -8.322 -15.282 -3.259 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -8.161 -16.484 -2.941 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -9.454 -14.799 -3.503 1.00 0.00 O ATOM 0 H ASP A 97 -5.100 -13.050 -3.882 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.957 -15.658 -4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.458 -14.530 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.409 -13.323 -3.305 1.00 0.00 H new ATOM 1591 N ARG A 98 -7.343 -13.112 -6.225 1.00 0.00 N ATOM 1592 CA ARG A 98 -7.938 -12.703 -7.510 1.00 0.00 C ATOM 1593 C ARG A 98 -7.217 -13.310 -8.716 1.00 0.00 C ATOM 1594 O ARG A 98 -7.877 -13.922 -9.553 1.00 0.00 O ATOM 1595 CB ARG A 98 -7.987 -11.169 -7.616 1.00 0.00 C ATOM 1596 CG ARG A 98 -9.167 -10.542 -6.853 1.00 0.00 C ATOM 1597 CD ARG A 98 -10.554 -10.850 -7.454 1.00 0.00 C ATOM 1598 NE ARG A 98 -10.633 -10.521 -8.897 1.00 0.00 N ATOM 1599 CZ ARG A 98 -10.643 -11.370 -9.914 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -10.760 -12.655 -9.780 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -10.516 -10.969 -11.141 1.00 0.00 N ATOM 0 H ARG A 98 -7.105 -12.323 -5.624 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.956 -13.093 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.055 -10.756 -7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.052 -10.887 -8.667 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.145 -10.895 -5.822 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.030 -9.461 -6.823 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.781 -11.907 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.314 -10.285 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.686 -9.530 -9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.851 -13.065 -8.850 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.761 -13.256 -10.604 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.405 -9.976 -11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.528 -11.647 -11.903 1.00 0.00 H new ATOM 1615 N LYS A 99 -5.884 -13.202 -8.795 1.00 0.00 N ATOM 1616 CA LYS A 99 -5.072 -13.845 -9.848 1.00 0.00 C ATOM 1617 C LYS A 99 -5.325 -15.357 -9.915 1.00 0.00 C ATOM 1618 O LYS A 99 -5.601 -15.882 -10.994 1.00 0.00 O ATOM 1619 CB LYS A 99 -3.582 -13.505 -9.648 1.00 0.00 C ATOM 1620 CG LYS A 99 -2.697 -14.078 -10.771 1.00 0.00 C ATOM 1621 CD LYS A 99 -1.202 -13.780 -10.581 1.00 0.00 C ATOM 1622 CE LYS A 99 -0.883 -12.284 -10.710 1.00 0.00 C ATOM 1623 NZ LYS A 99 0.580 -12.031 -10.637 1.00 0.00 N ATOM 0 H LYS A 99 -5.331 -12.664 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.377 -13.446 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.460 -12.422 -9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.247 -13.898 -8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -2.841 -15.157 -10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.023 -13.667 -11.726 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.886 -14.133 -9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.626 -14.337 -11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.272 -11.908 -11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -1.389 -11.733 -9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 0.761 -11.011 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.945 -12.368 -9.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 1.059 -12.537 -11.409 1.00 0.00 H new ATOM 1637 N LYS A 100 -5.271 -16.055 -8.773 1.00 0.00 N ATOM 1638 CA LYS A 100 -5.511 -17.506 -8.686 1.00 0.00 C ATOM 1639 C LYS A 100 -6.936 -17.920 -9.081 1.00 0.00 C ATOM 1640 O LYS A 100 -7.112 -18.954 -9.723 1.00 0.00 O ATOM 1641 CB LYS A 100 -5.111 -18.014 -7.282 1.00 0.00 C ATOM 1642 CG LYS A 100 -5.195 -19.545 -7.115 1.00 0.00 C ATOM 1643 CD LYS A 100 -4.206 -20.309 -8.015 1.00 0.00 C ATOM 1644 CE LYS A 100 -4.795 -21.640 -8.482 1.00 0.00 C ATOM 1645 NZ LYS A 100 -4.050 -22.196 -9.637 1.00 0.00 N ATOM 0 H LYS A 100 -5.057 -15.626 -7.873 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.876 -17.991 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.092 -17.692 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.756 -17.543 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.001 -19.801 -6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.210 -19.873 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.952 -19.698 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.280 -20.490 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -4.776 -22.355 -7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.840 -21.498 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.590 -22.982 -10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.914 -21.453 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.123 -22.543 -9.318 1.00 0.00 H new ATOM 1659 N ALA A 101 -7.947 -17.120 -8.744 1.00 0.00 N ATOM 1660 CA ALA A 101 -9.356 -17.382 -9.062 1.00 0.00 C ATOM 1661 C ALA A 101 -9.655 -17.505 -10.575 1.00 0.00 C ATOM 1662 O ALA A 101 -10.628 -18.158 -10.957 1.00 0.00 O ATOM 1663 CB ALA A 101 -10.219 -16.296 -8.409 1.00 0.00 C ATOM 0 H ALA A 101 -7.809 -16.250 -8.230 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.603 -18.362 -8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.269 -16.479 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.074 -16.317 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.929 -15.319 -8.796 1.00 0.00 H new ATOM 1669 N GLU A 102 -8.818 -16.930 -11.447 1.00 0.00 N ATOM 1670 CA GLU A 102 -8.901 -17.084 -12.910 1.00 0.00 C ATOM 1671 C GLU A 102 -8.560 -18.507 -13.417 1.00 0.00 C ATOM 1672 O GLU A 102 -8.680 -18.778 -14.613 1.00 0.00 O ATOM 1673 CB GLU A 102 -7.991 -16.048 -13.592 1.00 0.00 C ATOM 1674 CG GLU A 102 -8.220 -14.597 -13.130 1.00 0.00 C ATOM 1675 CD GLU A 102 -9.663 -14.091 -13.342 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -10.220 -14.258 -14.454 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -10.240 -13.486 -12.403 1.00 0.00 O ATOM 0 H GLU A 102 -8.047 -16.331 -11.152 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.944 -16.915 -13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.951 -16.316 -13.404 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.144 -16.102 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.971 -14.520 -12.072 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.534 -13.943 -13.668 1.00 0.00 H new ATOM 1684 N GLU A 103 -8.166 -19.432 -12.531 1.00 0.00 N ATOM 1685 CA GLU A 103 -7.864 -20.845 -12.816 1.00 0.00 C ATOM 1686 C GLU A 103 -8.862 -21.519 -13.773 1.00 0.00 C ATOM 1687 O GLU A 103 -8.449 -22.191 -14.715 1.00 0.00 O ATOM 1688 CB GLU A 103 -7.768 -21.603 -11.478 1.00 0.00 C ATOM 1689 CG GLU A 103 -7.661 -23.125 -11.627 1.00 0.00 C ATOM 1690 CD GLU A 103 -7.293 -23.787 -10.290 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -8.193 -24.032 -9.451 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -6.087 -24.052 -10.071 1.00 0.00 O ATOM 0 H GLU A 103 -8.042 -19.205 -11.544 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.912 -20.880 -13.345 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.899 -21.240 -10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.646 -21.368 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.609 -23.526 -11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.908 -23.368 -12.376 1.00 0.00 H new ATOM 1699 N GLU A 104 -10.169 -21.327 -13.579 1.00 0.00 N ATOM 1700 CA GLU A 104 -11.203 -21.963 -14.410 1.00 0.00 C ATOM 1701 C GLU A 104 -11.171 -21.536 -15.892 1.00 0.00 C ATOM 1702 O GLU A 104 -11.611 -22.298 -16.757 1.00 0.00 O ATOM 1703 CB GLU A 104 -12.593 -21.726 -13.795 1.00 0.00 C ATOM 1704 CG GLU A 104 -12.756 -22.356 -12.401 1.00 0.00 C ATOM 1705 CD GLU A 104 -12.583 -23.886 -12.441 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -11.443 -24.388 -12.304 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -13.576 -24.620 -12.654 1.00 0.00 O ATOM 0 H GLU A 104 -10.543 -20.728 -12.843 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.981 -23.030 -14.415 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.774 -20.653 -13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.352 -22.134 -14.462 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.023 -21.925 -11.719 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.742 -22.112 -12.005 1.00 0.00 H new ATOM 1714 N ALA A 105 -10.616 -20.358 -16.208 1.00 0.00 N ATOM 1715 CA ALA A 105 -10.272 -19.964 -17.577 1.00 0.00 C ATOM 1716 C ALA A 105 -8.933 -20.581 -18.038 1.00 0.00 C ATOM 1717 O ALA A 105 -8.815 -21.031 -19.181 1.00 0.00 O ATOM 1718 CB ALA A 105 -10.237 -18.432 -17.656 1.00 0.00 C ATOM 0 H ALA A 105 -10.392 -19.647 -15.512 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.033 -20.348 -18.256 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.982 -18.126 -18.671 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.216 -18.032 -17.391 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.489 -18.049 -16.962 1.00 0.00 H new ATOM 1724 N LYS A 106 -7.919 -20.608 -17.157 1.00 0.00 N ATOM 1725 CA LYS A 106 -6.562 -21.113 -17.448 1.00 0.00 C ATOM 1726 C LYS A 106 -6.473 -22.627 -17.685 1.00 0.00 C ATOM 1727 O LYS A 106 -5.614 -23.054 -18.457 1.00 0.00 O ATOM 1728 CB LYS A 106 -5.576 -20.704 -16.341 1.00 0.00 C ATOM 1729 CG LYS A 106 -5.419 -19.179 -16.210 1.00 0.00 C ATOM 1730 CD LYS A 106 -4.253 -18.780 -15.292 1.00 0.00 C ATOM 1731 CE LYS A 106 -2.901 -19.098 -15.946 1.00 0.00 C ATOM 1732 NZ LYS A 106 -1.763 -18.635 -15.117 1.00 0.00 N ATOM 0 H LYS A 106 -8.020 -20.272 -16.199 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.290 -20.644 -18.393 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.917 -21.112 -15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.602 -21.148 -16.547 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.262 -18.748 -17.199 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.344 -18.755 -15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.311 -17.715 -15.068 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.335 -19.310 -14.343 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.819 -20.173 -16.106 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.852 -18.625 -16.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.884 -18.697 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.922 -17.648 -14.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.684 -19.234 -14.271 1.00 0.00 H new ATOM 1746 N ARG A 107 -7.329 -23.450 -17.059 1.00 0.00 N ATOM 1747 CA ARG A 107 -7.396 -24.925 -17.210 1.00 0.00 C ATOM 1748 C ARG A 107 -7.977 -25.359 -18.570 1.00 0.00 C ATOM 1749 O ARG A 107 -9.000 -26.037 -18.664 1.00 0.00 O ATOM 1750 CB ARG A 107 -8.149 -25.581 -16.033 1.00 0.00 C ATOM 1751 CG ARG A 107 -7.424 -25.439 -14.683 1.00 0.00 C ATOM 1752 CD ARG A 107 -8.028 -26.295 -13.555 1.00 0.00 C ATOM 1753 NE ARG A 107 -9.499 -26.191 -13.448 1.00 0.00 N ATOM 1754 CZ ARG A 107 -10.398 -27.066 -13.862 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -10.106 -28.163 -14.505 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -11.653 -26.837 -13.624 1.00 0.00 N ATOM 0 H ARG A 107 -8.027 -23.097 -16.404 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.368 -25.285 -17.187 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.140 -25.135 -15.953 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -8.293 -26.640 -16.249 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.377 -25.714 -14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.443 -24.392 -14.380 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -7.758 -27.338 -13.719 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.582 -25.996 -12.606 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.861 -25.347 -13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.134 -28.387 -14.716 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.850 -28.797 -14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -11.932 -25.992 -13.125 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.361 -27.502 -13.936 1.00 0.00 H new ATOM 1770 N LYS A 108 -7.257 -25.003 -19.634 1.00 0.00 N ATOM 1771 CA LYS A 108 -7.450 -25.405 -21.048 1.00 0.00 C ATOM 1772 C LYS A 108 -7.140 -26.884 -21.373 1.00 0.00 C ATOM 1773 O LYS A 108 -7.118 -27.268 -22.542 1.00 0.00 O ATOM 1774 CB LYS A 108 -6.644 -24.438 -21.934 1.00 0.00 C ATOM 1775 CG LYS A 108 -5.129 -24.573 -21.709 1.00 0.00 C ATOM 1776 CD LYS A 108 -4.306 -23.590 -22.556 1.00 0.00 C ATOM 1777 CE LYS A 108 -4.580 -22.138 -22.131 1.00 0.00 C ATOM 1778 NZ LYS A 108 -3.484 -21.223 -22.538 1.00 0.00 N ATOM 0 H LYS A 108 -6.458 -24.377 -19.533 1.00 0.00 H new ATOM 0 HA LYS A 108 -8.517 -25.333 -21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.873 -24.631 -22.982 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.951 -23.413 -21.724 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.908 -24.409 -20.654 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.822 -25.592 -21.944 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.244 -23.811 -22.448 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.552 -23.717 -23.610 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.517 -21.801 -22.575 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.706 -22.094 -21.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.874 -20.278 -22.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.782 -21.160 -21.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.027 -21.589 -23.398 1.00 0.00 H new ATOM 1792 N ALA A 109 -6.866 -27.694 -20.347 1.00 0.00 N ATOM 1793 CA ALA A 109 -6.519 -29.124 -20.394 1.00 0.00 C ATOM 1794 C ALA A 109 -5.149 -29.428 -21.050 1.00 0.00 C ATOM 1795 O ALA A 109 -4.927 -30.514 -21.591 1.00 0.00 O ATOM 1796 CB ALA A 109 -7.701 -29.935 -20.956 1.00 0.00 C ATOM 0 H ALA A 109 -6.881 -27.345 -19.389 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.358 -29.460 -19.370 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.435 -30.992 -20.987 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.573 -29.799 -20.316 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.933 -29.589 -21.963 1.00 0.00 H new ATOM 1802 N ALA A 110 -4.212 -28.475 -20.957 1.00 0.00 N ATOM 1803 CA ALA A 110 -2.788 -28.658 -21.255 1.00 0.00 C ATOM 1804 C ALA A 110 -1.950 -27.855 -20.246 1.00 0.00 C ATOM 1805 O ALA A 110 -1.053 -28.385 -19.592 1.00 0.00 O ATOM 1806 CB ALA A 110 -2.523 -28.231 -22.707 1.00 0.00 C ATOM 0 H ALA A 110 -4.433 -27.524 -20.662 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.501 -29.705 -21.158 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.466 -28.364 -22.938 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.121 -28.843 -23.381 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.793 -27.183 -22.833 1.00 0.00 H new ATOM 1812 N GLU A 111 -2.318 -26.583 -20.052 1.00 0.00 N ATOM 1813 CA GLU A 111 -1.728 -25.680 -19.052 1.00 0.00 C ATOM 1814 C GLU A 111 -2.076 -26.065 -17.599 1.00 0.00 C ATOM 1815 O GLU A 111 -1.365 -25.698 -16.664 1.00 0.00 O ATOM 1816 CB GLU A 111 -2.181 -24.251 -19.386 1.00 0.00 C ATOM 1817 CG GLU A 111 -1.229 -23.201 -18.824 1.00 0.00 C ATOM 1818 CD GLU A 111 -1.587 -21.783 -19.310 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -1.582 -21.545 -20.543 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -1.852 -20.896 -18.465 1.00 0.00 O ATOM 0 H GLU A 111 -3.055 -26.140 -20.601 1.00 0.00 H new ATOM 0 HA GLU A 111 -0.642 -25.759 -19.104 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.249 -24.136 -20.468 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.181 -24.085 -18.985 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.259 -23.230 -17.735 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.208 -23.440 -19.122 1.00 0.00 H new ATOM 1827 N GLU A 112 -3.132 -26.867 -17.407 1.00 0.00 N ATOM 1828 CA GLU A 112 -3.522 -27.483 -16.128 1.00 0.00 C ATOM 1829 C GLU A 112 -2.354 -28.205 -15.431 1.00 0.00 C ATOM 1830 O GLU A 112 -2.241 -28.165 -14.207 1.00 0.00 O ATOM 1831 CB GLU A 112 -4.711 -28.425 -16.380 1.00 0.00 C ATOM 1832 CG GLU A 112 -5.288 -29.020 -15.089 1.00 0.00 C ATOM 1833 CD GLU A 112 -6.569 -29.820 -15.380 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -6.480 -31.036 -15.677 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -7.674 -29.230 -15.309 1.00 0.00 O ATOM 0 H GLU A 112 -3.764 -27.115 -18.168 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.820 -26.694 -15.438 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.495 -27.879 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.393 -29.235 -17.037 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -4.548 -29.668 -14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.506 -28.221 -14.381 1.00 0.00 H new ATOM 1842 N ASP A 113 -1.441 -28.793 -16.209 1.00 0.00 N ATOM 1843 CA ASP A 113 -0.208 -29.432 -15.732 1.00 0.00 C ATOM 1844 C ASP A 113 0.652 -28.520 -14.837 1.00 0.00 C ATOM 1845 O ASP A 113 1.262 -28.989 -13.874 1.00 0.00 O ATOM 1846 CB ASP A 113 0.596 -29.896 -16.951 1.00 0.00 C ATOM 1847 CG ASP A 113 1.813 -30.746 -16.547 1.00 0.00 C ATOM 1848 OD1 ASP A 113 1.620 -31.852 -15.987 1.00 0.00 O ATOM 1849 OD2 ASP A 113 2.965 -30.317 -16.799 1.00 0.00 O ATOM 0 H ASP A 113 -1.542 -28.840 -17.223 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.492 -30.276 -15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.049 -30.476 -17.611 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.932 -29.027 -17.516 1.00 0.00 H new ATOM 1854 N LYS A 114 0.678 -27.215 -15.134 1.00 0.00 N ATOM 1855 CA LYS A 114 1.308 -26.159 -14.335 1.00 0.00 C ATOM 1856 C LYS A 114 0.337 -25.576 -13.305 1.00 0.00 C ATOM 1857 O LYS A 114 0.650 -25.491 -12.118 1.00 0.00 O ATOM 1858 CB LYS A 114 1.812 -25.064 -15.292 1.00 0.00 C ATOM 1859 CG LYS A 114 2.856 -25.599 -16.287 1.00 0.00 C ATOM 1860 CD LYS A 114 3.550 -24.490 -17.094 1.00 0.00 C ATOM 1861 CE LYS A 114 2.577 -23.759 -18.032 1.00 0.00 C ATOM 1862 NZ LYS A 114 3.281 -22.747 -18.864 1.00 0.00 N ATOM 0 H LYS A 114 0.239 -26.850 -15.979 1.00 0.00 H new ATOM 0 HA LYS A 114 2.143 -26.581 -13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.968 -24.648 -15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.248 -24.250 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.609 -26.168 -15.742 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.371 -26.291 -16.976 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.000 -23.772 -16.409 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.361 -24.923 -17.680 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.081 -24.482 -18.679 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.800 -23.271 -17.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.596 -22.272 -19.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.734 -22.044 -18.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.006 -23.217 -19.443 1.00 0.00 H new ATOM 1876 N VAL A 115 -0.851 -25.183 -13.767 1.00 0.00 N ATOM 1877 CA VAL A 115 -1.888 -24.450 -13.011 1.00 0.00 C ATOM 1878 C VAL A 115 -2.428 -25.223 -11.794 1.00 0.00 C ATOM 1879 O VAL A 115 -2.913 -24.605 -10.846 1.00 0.00 O ATOM 1880 CB VAL A 115 -3.005 -24.004 -13.981 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -4.247 -23.398 -13.322 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -2.468 -22.950 -14.958 1.00 0.00 C ATOM 0 H VAL A 115 -1.138 -25.373 -14.727 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.424 -23.565 -12.576 1.00 0.00 H new ATOM 0 HB VAL A 115 -3.310 -24.928 -14.472 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.968 -23.119 -14.091 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.697 -24.130 -12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.962 -22.512 -12.754 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.264 -22.644 -15.636 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.113 -22.084 -14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.644 -23.373 -15.533 1.00 0.00 H new ATOM 1892 N LYS A 116 -2.287 -26.556 -11.748 1.00 0.00 N ATOM 1893 CA LYS A 116 -2.588 -27.374 -10.561 1.00 0.00 C ATOM 1894 C LYS A 116 -1.750 -27.018 -9.316 1.00 0.00 C ATOM 1895 O LYS A 116 -2.147 -27.346 -8.198 1.00 0.00 O ATOM 1896 CB LYS A 116 -2.478 -28.860 -10.940 1.00 0.00 C ATOM 1897 CG LYS A 116 -1.035 -29.345 -11.157 1.00 0.00 C ATOM 1898 CD LYS A 116 -1.006 -30.766 -11.743 1.00 0.00 C ATOM 1899 CE LYS A 116 0.280 -31.559 -11.457 1.00 0.00 C ATOM 1900 NZ LYS A 116 1.525 -30.811 -11.763 1.00 0.00 N ATOM 0 H LYS A 116 -1.957 -27.104 -12.543 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.610 -27.149 -10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -2.938 -29.460 -10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.050 -29.035 -11.851 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -0.516 -28.661 -11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -0.497 -29.329 -10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -1.855 -31.324 -11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.143 -30.701 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.291 -31.850 -10.407 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.266 -32.479 -12.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.316 -31.479 -11.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.405 -30.285 -12.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.728 -30.144 -10.991 1.00 0.00 H new ATOM 1914 N GLU A 117 -0.608 -26.346 -9.502 1.00 0.00 N ATOM 1915 CA GLU A 117 0.306 -25.884 -8.442 1.00 0.00 C ATOM 1916 C GLU A 117 0.592 -24.372 -8.530 1.00 0.00 C ATOM 1917 O GLU A 117 0.492 -23.662 -7.525 1.00 0.00 O ATOM 1918 CB GLU A 117 1.621 -26.679 -8.521 1.00 0.00 C ATOM 1919 CG GLU A 117 1.475 -28.111 -7.993 1.00 0.00 C ATOM 1920 CD GLU A 117 2.666 -28.979 -8.429 1.00 0.00 C ATOM 1921 OE1 GLU A 117 2.604 -29.560 -9.541 1.00 0.00 O ATOM 1922 OE2 GLU A 117 3.661 -29.091 -7.671 1.00 0.00 O ATOM 0 H GLU A 117 -0.278 -26.097 -10.434 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.181 -26.059 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.961 -26.710 -9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 117 2.390 -26.161 -7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.409 -28.097 -6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.547 -28.547 -8.363 1.00 0.00 H new ATOM 1929 N LYS A 118 0.947 -23.874 -9.723 1.00 0.00 N ATOM 1930 CA LYS A 118 1.181 -22.447 -10.020 1.00 0.00 C ATOM 1931 C LYS A 118 -0.139 -21.641 -10.077 1.00 0.00 C ATOM 1932 O LYS A 118 -1.211 -22.253 -10.133 1.00 0.00 O ATOM 1933 CB LYS A 118 1.976 -22.344 -11.339 1.00 0.00 C ATOM 1934 CG LYS A 118 3.381 -22.954 -11.193 1.00 0.00 C ATOM 1935 CD LYS A 118 4.264 -22.675 -12.417 1.00 0.00 C ATOM 1936 CE LYS A 118 5.655 -23.283 -12.194 1.00 0.00 C ATOM 1937 NZ LYS A 118 6.576 -22.989 -13.324 1.00 0.00 N ATOM 0 H LYS A 118 1.085 -24.471 -10.538 1.00 0.00 H new ATOM 0 HA LYS A 118 1.762 -22.003 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 118 1.435 -22.858 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.060 -21.298 -11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.860 -22.549 -10.302 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.294 -24.031 -11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.809 -23.100 -13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.347 -21.601 -12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.078 -22.891 -11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.564 -24.362 -12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.505 -23.417 -13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.185 -23.385 -14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.683 -21.960 -13.426 1.00 0.00 H new ATOM 1951 N PRO A 119 -0.105 -20.290 -10.059 1.00 0.00 N ATOM 1952 CA PRO A 119 -1.284 -19.440 -10.270 1.00 0.00 C ATOM 1953 C PRO A 119 -2.104 -19.812 -11.521 1.00 0.00 C ATOM 1954 O PRO A 119 -3.306 -20.125 -11.371 1.00 0.00 O ATOM 1955 CB PRO A 119 -0.762 -17.998 -10.311 1.00 0.00 C ATOM 1956 CG PRO A 119 0.497 -18.067 -9.451 1.00 0.00 C ATOM 1957 CD PRO A 119 1.054 -19.453 -9.773 1.00 0.00 C ATOM 1958 OXT PRO A 119 -1.537 -19.797 -12.636 1.00 0.00 O ATOM 0 HA PRO A 119 -1.998 -19.580 -9.458 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.539 -17.678 -11.329 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.489 -17.293 -9.907 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.204 -17.278 -9.706 1.00 0.00 H new ATOM 0 HG3 PRO A 119 0.268 -17.960 -8.391 1.00 0.00 H new ATOM 0 HD2 PRO A 119 1.729 -19.414 -10.628 1.00 0.00 H new ATOM 0 HD3 PRO A 119 1.625 -19.850 -8.934 1.00 0.00 H new TER 1966 PRO A 119