USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 888 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 233 LYS NZ :NH3+ -161:sc= 0.781 (180deg=0.414) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.93 K(o=1.6,f=-4.2!) USER MOD Set 2.2: A 197 SER OG : rot -164:sc= 1.22 USER MOD Set 2.3: A 234 SER OG : rot 150:sc= 0 USER MOD Set 2.4: A 239 HIS : no HD1:sc= -0.532 X(o=1.6,f=1.7) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.99) USER MOD Set 3.2: A 178 SER OG : rot 180:sc=-0.00373 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -141:sc= 0.0789 (180deg=0) USER MOD Single : A 141 SER OG : rot -78:sc= 0.00906 USER MOD Single : A 142 LYS NZ :NH3+ 147:sc= 1.08 (180deg=0.392) USER MOD Single : A 143 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.13) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0181 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.13) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= -0.0429 USER MOD Single : A 158 LYS NZ :NH3+ -178:sc= 0.621 (180deg=0.616) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 168 GLN : amide:sc= 0.395 X(o=0.39,f=-0.019) USER MOD Single : A 169 LYS NZ :NH3+ -135:sc= 1.13 (180deg=0.832) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.12) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -171:sc= 1.54 (180deg=1.38) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.461 USER MOD Single : A 193 MET CE :methyl -178:sc= -0.315 (180deg=-0.33) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00175 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -169:sc= 0.735 (180deg=0.655) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.087) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.17) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -178:sc= 1.02 (180deg=1) USER MOD Single : A 224 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00207) USER MOD Single : A 229 SER OG : rot 79:sc= 1.53 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -177:sc= 0.712 (180deg=0.675) USER MOD Single : A 245 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 4.540 -3.250 10.762 1.00 0.00 N ATOM 2 CA GLY A -5 4.672 -1.950 11.459 1.00 0.00 C ATOM 3 C GLY A -5 3.783 -0.872 10.838 1.00 0.00 C ATOM 4 O GLY A -5 2.841 -1.209 10.107 1.00 0.00 O ATOM 0 H1 GLY A -5 4.556 -4.021 11.460 1.00 0.00 H new ATOM 0 H2 GLY A -5 3.641 -3.274 10.240 1.00 0.00 H new ATOM 0 H3 GLY A -5 5.330 -3.369 10.096 1.00 0.00 H new ATOM 0 HA2 GLY A -5 4.410 -2.074 12.510 1.00 0.00 H new ATOM 0 HA3 GLY A -5 5.712 -1.625 11.426 1.00 0.00 H new ATOM 10 N PRO A -4 4.056 0.421 11.114 1.00 0.00 N ATOM 11 CA PRO A -4 3.318 1.552 10.546 1.00 0.00 C ATOM 12 C PRO A -4 3.624 1.737 9.051 1.00 0.00 C ATOM 13 O PRO A -4 4.620 1.225 8.534 1.00 0.00 O ATOM 14 CB PRO A -4 3.746 2.769 11.374 1.00 0.00 C ATOM 15 CG PRO A -4 5.175 2.419 11.784 1.00 0.00 C ATOM 16 CD PRO A -4 5.105 0.908 12.006 1.00 0.00 C ATOM 0 HA PRO A -4 2.240 1.396 10.595 1.00 0.00 H new ATOM 0 HB2 PRO A -4 3.707 3.689 10.790 1.00 0.00 H new ATOM 0 HB3 PRO A -4 3.101 2.915 12.241 1.00 0.00 H new ATOM 0 HG2 PRO A -4 5.894 2.681 11.007 1.00 0.00 H new ATOM 0 HG3 PRO A -4 5.477 2.947 12.689 1.00 0.00 H new ATOM 0 HD2 PRO A -4 6.061 0.435 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A -4 4.873 0.676 13.045 1.00 0.00 H new ATOM 24 N LEU A -3 2.767 2.494 8.354 1.00 0.00 N ATOM 25 CA LEU A -3 2.876 2.747 6.908 1.00 0.00 C ATOM 26 C LEU A -3 4.018 3.714 6.528 1.00 0.00 C ATOM 27 O LEU A -3 4.373 3.803 5.349 1.00 0.00 O ATOM 28 CB LEU A -3 1.521 3.270 6.385 1.00 0.00 C ATOM 29 CG LEU A -3 0.330 2.298 6.531 1.00 0.00 C ATOM 30 CD1 LEU A -3 -0.947 2.981 6.019 1.00 0.00 C ATOM 31 CD2 LEU A -3 0.546 0.984 5.764 1.00 0.00 C ATOM 0 H LEU A -3 1.965 2.956 8.784 1.00 0.00 H new ATOM 0 HA LEU A -3 3.129 1.799 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A -3 1.280 4.193 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A -3 1.632 3.524 5.331 1.00 0.00 H new ATOM 0 HG LEU A -3 0.238 2.048 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A -3 -1.790 2.298 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A -3 -1.137 3.882 6.603 1.00 0.00 H new ATOM 0 HD13 LEU A -3 -0.821 3.249 4.970 1.00 0.00 H new ATOM 0 HD21 LEU A -3 -0.320 0.337 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A -3 0.676 1.199 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A -3 1.436 0.483 6.144 1.00 0.00 H new ATOM 43 N GLY A -2 4.598 4.426 7.501 1.00 0.00 N ATOM 44 CA GLY A -2 5.723 5.351 7.313 1.00 0.00 C ATOM 45 C GLY A -2 6.530 5.598 8.589 1.00 0.00 C ATOM 46 O GLY A -2 6.037 5.414 9.703 1.00 0.00 O ATOM 0 H GLY A -2 4.288 4.373 8.471 1.00 0.00 H new ATOM 0 HA2 GLY A -2 6.386 4.953 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A -2 5.342 6.303 6.943 1.00 0.00 H new ATOM 50 N SER A -1 7.777 6.034 8.421 1.00 0.00 N ATOM 51 CA SER A -1 8.727 6.302 9.519 1.00 0.00 C ATOM 52 C SER A -1 8.409 7.583 10.321 1.00 0.00 C ATOM 53 O SER A -1 8.991 7.817 11.382 1.00 0.00 O ATOM 54 CB SER A -1 10.152 6.404 8.950 1.00 0.00 C ATOM 55 OG SER A -1 10.503 5.247 8.195 1.00 0.00 O ATOM 0 H SER A -1 8.172 6.218 7.499 1.00 0.00 H new ATOM 0 HA SER A -1 8.637 5.467 10.214 1.00 0.00 H new ATOM 0 HB2 SER A -1 10.229 7.288 8.317 1.00 0.00 H new ATOM 0 HB3 SER A -1 10.862 6.534 9.767 1.00 0.00 H new ATOM 0 HG SER A -1 11.414 5.347 7.847 1.00 0.00 H new ATOM 61 N ASP A 140 7.474 8.412 9.845 1.00 0.00 N ATOM 62 CA ASP A 140 6.970 9.640 10.475 1.00 0.00 C ATOM 63 C ASP A 140 5.991 9.359 11.638 1.00 0.00 C ATOM 64 O ASP A 140 4.922 9.962 11.746 1.00 0.00 O ATOM 65 CB ASP A 140 6.389 10.566 9.387 1.00 0.00 C ATOM 66 CG ASP A 140 5.162 9.999 8.645 1.00 0.00 C ATOM 67 OD1 ASP A 140 5.272 8.900 8.046 1.00 0.00 O ATOM 68 OD2 ASP A 140 4.115 10.687 8.603 1.00 0.00 O ATOM 0 H ASP A 140 7.018 8.232 8.950 1.00 0.00 H new ATOM 0 HA ASP A 140 7.801 10.160 10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.112 11.515 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.170 10.781 8.658 1.00 0.00 H new ATOM 73 N SER A 141 6.355 8.428 12.520 1.00 0.00 N ATOM 74 CA SER A 141 5.562 8.029 13.688 1.00 0.00 C ATOM 75 C SER A 141 6.397 7.447 14.840 1.00 0.00 C ATOM 76 O SER A 141 7.498 6.922 14.643 1.00 0.00 O ATOM 77 CB SER A 141 4.455 7.036 13.292 1.00 0.00 C ATOM 78 OG SER A 141 4.959 5.810 12.780 1.00 0.00 O ATOM 0 H SER A 141 7.233 7.915 12.442 1.00 0.00 H new ATOM 0 HA SER A 141 5.115 8.951 14.061 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.832 6.830 14.163 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.812 7.498 12.543 1.00 0.00 H new ATOM 0 HG SER A 141 5.248 5.937 11.852 1.00 0.00 H new ATOM 84 N LYS A 142 5.848 7.525 16.059 1.00 0.00 N ATOM 85 CA LYS A 142 6.409 6.938 17.286 1.00 0.00 C ATOM 86 C LYS A 142 5.319 6.198 18.077 1.00 0.00 C ATOM 87 O LYS A 142 4.181 6.670 18.166 1.00 0.00 O ATOM 88 CB LYS A 142 7.035 8.049 18.155 1.00 0.00 C ATOM 89 CG LYS A 142 8.281 8.674 17.506 1.00 0.00 C ATOM 90 CD LYS A 142 8.836 9.854 18.315 1.00 0.00 C ATOM 91 CE LYS A 142 9.387 9.492 19.702 1.00 0.00 C ATOM 92 NZ LYS A 142 10.641 8.700 19.620 1.00 0.00 N ATOM 0 H LYS A 142 4.970 8.016 16.225 1.00 0.00 H new ATOM 0 HA LYS A 142 7.181 6.219 17.011 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.293 8.827 18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.304 7.637 19.127 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.054 7.912 17.404 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.032 9.012 16.500 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.630 10.328 17.738 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.045 10.594 18.437 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.573 10.406 20.267 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.636 8.924 20.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.254 8.936 20.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.413 7.686 19.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.135 8.923 18.732 1.00 0.00 H new ATOM 106 N LYS A 143 5.652 5.049 18.670 1.00 0.00 N ATOM 107 CA LYS A 143 4.754 4.314 19.573 1.00 0.00 C ATOM 108 C LYS A 143 4.689 5.014 20.947 1.00 0.00 C ATOM 109 O LYS A 143 5.737 5.303 21.534 1.00 0.00 O ATOM 110 CB LYS A 143 5.235 2.858 19.669 1.00 0.00 C ATOM 111 CG LYS A 143 4.168 1.942 20.285 1.00 0.00 C ATOM 112 CD LYS A 143 4.736 0.537 20.511 1.00 0.00 C ATOM 113 CE LYS A 143 3.696 -0.348 21.205 1.00 0.00 C ATOM 114 NZ LYS A 143 4.246 -1.692 21.505 1.00 0.00 N ATOM 0 H LYS A 143 6.557 4.597 18.538 1.00 0.00 H new ATOM 0 HA LYS A 143 3.736 4.307 19.182 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.495 2.495 18.675 1.00 0.00 H new ATOM 0 HB3 LYS A 143 6.142 2.814 20.271 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.824 2.359 21.232 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.301 1.889 19.627 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.022 0.095 19.557 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.639 0.595 21.119 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.369 0.128 22.129 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.816 -0.446 20.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.619 -2.182 22.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.314 -2.244 20.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.192 -1.594 21.926 1.00 0.00 H new ATOM 128 N ALA A 144 3.489 5.316 21.456 1.00 0.00 N ATOM 129 CA ALA A 144 3.317 6.229 22.591 1.00 0.00 C ATOM 130 C ALA A 144 2.064 5.978 23.449 1.00 0.00 C ATOM 131 O ALA A 144 1.117 5.301 23.044 1.00 0.00 O ATOM 132 CB ALA A 144 3.322 7.664 22.037 1.00 0.00 C ATOM 0 H ALA A 144 2.614 4.936 21.095 1.00 0.00 H new ATOM 0 HA ALA A 144 4.144 6.053 23.279 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.196 8.371 22.857 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.270 7.857 21.534 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.504 7.783 21.326 1.00 0.00 H new ATOM 138 N SER A 145 2.062 6.602 24.624 1.00 0.00 N ATOM 139 CA SER A 145 0.962 6.698 25.592 1.00 0.00 C ATOM 140 C SER A 145 0.880 8.130 26.153 1.00 0.00 C ATOM 141 O SER A 145 1.854 8.885 26.080 1.00 0.00 O ATOM 142 CB SER A 145 1.178 5.714 26.757 1.00 0.00 C ATOM 143 OG SER A 145 1.279 4.365 26.315 1.00 0.00 O ATOM 0 H SER A 145 2.893 7.094 24.954 1.00 0.00 H new ATOM 0 HA SER A 145 0.033 6.447 25.079 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.086 5.986 27.296 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.351 5.802 27.462 1.00 0.00 H new ATOM 0 HG SER A 145 1.417 3.777 27.087 1.00 0.00 H new ATOM 149 N HIS A 146 -0.258 8.525 26.735 1.00 0.00 N ATOM 150 CA HIS A 146 -0.449 9.878 27.278 1.00 0.00 C ATOM 151 C HIS A 146 -1.475 9.987 28.429 1.00 0.00 C ATOM 152 O HIS A 146 -2.266 9.076 28.692 1.00 0.00 O ATOM 153 CB HIS A 146 -0.786 10.855 26.135 1.00 0.00 C ATOM 154 CG HIS A 146 -2.261 11.012 25.875 1.00 0.00 C ATOM 155 ND1 HIS A 146 -2.976 12.206 26.006 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.130 10.000 25.597 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.262 11.880 25.791 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.383 10.564 25.543 1.00 0.00 N ATOM 0 H HIS A 146 -1.071 7.919 26.844 1.00 0.00 H new ATOM 0 HA HIS A 146 0.500 10.150 27.740 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.363 11.832 26.370 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.302 10.510 25.222 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.601 13.130 26.220 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.883 8.959 25.448 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.085 12.579 25.814 1.00 0.00 H new ATOM 166 N ILE A 147 -1.474 11.151 29.080 1.00 0.00 N ATOM 167 CA ILE A 147 -2.480 11.636 30.040 1.00 0.00 C ATOM 168 C ILE A 147 -3.015 12.991 29.544 1.00 0.00 C ATOM 169 O ILE A 147 -2.240 13.779 28.998 1.00 0.00 O ATOM 170 CB ILE A 147 -1.827 11.755 31.443 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.456 10.348 31.973 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.736 12.497 32.441 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.704 10.324 33.310 1.00 0.00 C ATOM 0 H ILE A 147 -0.723 11.828 28.945 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.316 10.941 30.118 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.918 12.348 31.341 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.371 9.766 32.080 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.845 9.846 31.223 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.240 12.557 33.410 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.936 13.503 32.072 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.676 11.956 32.548 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.493 9.292 33.590 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.233 10.872 33.210 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.317 10.791 34.081 1.00 0.00 H new ATOM 185 N LEU A 148 -4.301 13.285 29.775 1.00 0.00 N ATOM 186 CA LEU A 148 -4.910 14.613 29.613 1.00 0.00 C ATOM 187 C LEU A 148 -5.639 15.020 30.902 1.00 0.00 C ATOM 188 O LEU A 148 -6.504 14.294 31.397 1.00 0.00 O ATOM 189 CB LEU A 148 -5.863 14.604 28.397 1.00 0.00 C ATOM 190 CG LEU A 148 -6.763 15.854 28.227 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.009 17.191 28.153 1.00 0.00 C ATOM 192 CD2 LEU A 148 -7.595 15.711 26.945 1.00 0.00 C ATOM 0 H LEU A 148 -4.969 12.582 30.090 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.132 15.353 29.426 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.265 14.486 27.493 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.505 13.726 28.471 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.378 15.889 29.126 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.723 18.006 28.034 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.440 17.339 29.071 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.328 17.178 27.302 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.229 16.589 26.823 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.929 15.622 26.087 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.219 14.820 27.014 1.00 0.00 H new ATOM 204 N ILE A 149 -5.324 16.212 31.409 1.00 0.00 N ATOM 205 CA ILE A 149 -6.056 16.918 32.469 1.00 0.00 C ATOM 206 C ILE A 149 -6.750 18.138 31.839 1.00 0.00 C ATOM 207 O ILE A 149 -6.088 19.089 31.419 1.00 0.00 O ATOM 208 CB ILE A 149 -5.087 17.332 33.607 1.00 0.00 C ATOM 209 CG1 ILE A 149 -4.196 16.180 34.136 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.871 17.964 34.770 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.951 14.953 34.667 1.00 0.00 C ATOM 0 H ILE A 149 -4.515 16.739 31.079 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.809 16.268 32.915 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.407 18.061 33.165 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.533 15.858 33.333 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.564 16.570 34.934 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.179 18.250 35.562 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.401 18.848 34.414 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.590 17.243 35.159 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.235 14.207 35.012 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.593 15.251 35.496 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.562 14.529 33.870 1.00 0.00 H new ATOM 223 N LYS A 150 -8.083 18.110 31.745 1.00 0.00 N ATOM 224 CA LYS A 150 -8.885 19.187 31.138 1.00 0.00 C ATOM 225 C LYS A 150 -8.846 20.494 31.958 1.00 0.00 C ATOM 226 O LYS A 150 -9.042 20.469 33.177 1.00 0.00 O ATOM 227 CB LYS A 150 -10.351 18.730 30.984 1.00 0.00 C ATOM 228 CG LYS A 150 -10.599 17.581 29.992 1.00 0.00 C ATOM 229 CD LYS A 150 -10.528 18.040 28.527 1.00 0.00 C ATOM 230 CE LYS A 150 -11.030 16.914 27.612 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.120 17.348 26.193 1.00 0.00 N ATOM 0 H LYS A 150 -8.645 17.332 32.091 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.445 19.395 30.163 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.720 18.424 31.963 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.947 19.588 30.672 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.862 16.796 30.159 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.579 17.144 30.185 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.134 18.935 28.386 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.503 18.304 28.267 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.358 16.059 27.688 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.010 16.580 27.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.463 16.558 25.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.780 18.148 26.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.180 17.642 25.860 1.00 0.00 H new ATOM 245 N VAL A 151 -8.697 21.633 31.277 1.00 0.00 N ATOM 246 CA VAL A 151 -8.882 22.993 31.821 1.00 0.00 C ATOM 247 C VAL A 151 -10.136 23.622 31.210 1.00 0.00 C ATOM 248 O VAL A 151 -10.369 23.515 30.006 1.00 0.00 O ATOM 249 CB VAL A 151 -7.649 23.890 31.558 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.880 25.374 31.900 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.466 23.397 32.402 1.00 0.00 C ATOM 0 H VAL A 151 -8.434 21.640 30.292 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.000 22.913 32.902 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.449 23.819 30.489 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.973 25.941 31.690 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.699 25.763 31.296 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -8.131 25.469 32.956 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.598 24.029 32.216 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.729 23.443 33.459 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -6.230 22.368 32.131 1.00 0.00 H new ATOM 261 N LYS A 152 -10.930 24.292 32.049 1.00 0.00 N ATOM 262 CA LYS A 152 -12.153 25.013 31.672 1.00 0.00 C ATOM 263 C LYS A 152 -11.999 26.541 31.815 1.00 0.00 C ATOM 264 O LYS A 152 -11.287 27.039 32.690 1.00 0.00 O ATOM 265 CB LYS A 152 -13.315 24.496 32.540 1.00 0.00 C ATOM 266 CG LYS A 152 -13.657 23.016 32.299 1.00 0.00 C ATOM 267 CD LYS A 152 -14.318 22.769 30.935 1.00 0.00 C ATOM 268 CE LYS A 152 -14.762 21.305 30.823 1.00 0.00 C ATOM 269 NZ LYS A 152 -15.765 21.119 29.746 1.00 0.00 N ATOM 0 H LYS A 152 -10.733 24.351 33.048 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.358 24.824 30.618 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.061 24.634 33.591 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -14.200 25.101 32.344 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.746 22.422 32.368 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.324 22.669 33.088 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -15.178 23.428 30.814 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.618 23.007 30.134 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.894 20.675 30.626 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.183 20.978 31.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.068 20.124 29.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.589 21.727 29.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.343 21.375 28.831 1.00 0.00 H new ATOM 283 N SER A 153 -12.697 27.294 30.966 1.00 0.00 N ATOM 284 CA SER A 153 -12.625 28.767 30.907 1.00 0.00 C ATOM 285 C SER A 153 -13.503 29.483 31.956 1.00 0.00 C ATOM 286 O SER A 153 -13.413 30.705 32.105 1.00 0.00 O ATOM 287 CB SER A 153 -13.031 29.239 29.501 1.00 0.00 C ATOM 288 OG SER A 153 -12.257 28.598 28.491 1.00 0.00 O ATOM 0 H SER A 153 -13.343 26.897 30.284 1.00 0.00 H new ATOM 0 HA SER A 153 -11.593 29.033 31.135 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.088 29.031 29.337 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.904 30.319 29.428 1.00 0.00 H new ATOM 0 HG SER A 153 -12.540 28.918 27.609 1.00 0.00 H new ATOM 294 N LYS A 154 -14.359 28.748 32.681 1.00 0.00 N ATOM 295 CA LYS A 154 -15.325 29.283 33.653 1.00 0.00 C ATOM 296 C LYS A 154 -15.418 28.403 34.918 1.00 0.00 C ATOM 297 O LYS A 154 -15.396 27.172 34.841 1.00 0.00 O ATOM 298 CB LYS A 154 -16.680 29.434 32.936 1.00 0.00 C ATOM 299 CG LYS A 154 -17.732 30.168 33.785 1.00 0.00 C ATOM 300 CD LYS A 154 -19.006 30.504 32.994 1.00 0.00 C ATOM 301 CE LYS A 154 -19.704 29.250 32.448 1.00 0.00 C ATOM 302 NZ LYS A 154 -20.970 29.590 31.748 1.00 0.00 N ATOM 0 H LYS A 154 -14.400 27.732 32.605 1.00 0.00 H new ATOM 0 HA LYS A 154 -14.995 30.258 34.011 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -16.532 29.977 32.002 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.058 28.446 32.674 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.995 29.550 34.643 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.299 31.089 34.176 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -19.696 31.050 33.637 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.752 31.165 32.165 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -19.036 28.731 31.761 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -19.914 28.563 33.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -21.415 28.720 31.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -21.617 30.063 32.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -20.766 30.225 30.950 1.00 0.00 H new ATOM 316 N LYS A 155 -15.540 29.039 36.089 1.00 0.00 N ATOM 317 CA LYS A 155 -15.426 28.396 37.412 1.00 0.00 C ATOM 318 C LYS A 155 -16.584 27.438 37.768 1.00 0.00 C ATOM 319 O LYS A 155 -16.421 26.559 38.617 1.00 0.00 O ATOM 320 CB LYS A 155 -15.303 29.500 38.482 1.00 0.00 C ATOM 321 CG LYS A 155 -14.018 30.334 38.342 1.00 0.00 C ATOM 322 CD LYS A 155 -13.928 31.392 39.450 1.00 0.00 C ATOM 323 CE LYS A 155 -12.641 32.211 39.289 1.00 0.00 C ATOM 324 NZ LYS A 155 -12.520 33.255 40.339 1.00 0.00 N ATOM 0 H LYS A 155 -15.725 30.040 36.149 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.538 27.765 37.379 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.167 30.161 38.415 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.327 29.043 39.471 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.148 29.679 38.388 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.000 30.821 37.367 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -14.796 32.050 39.407 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -13.942 30.909 40.427 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.778 31.546 39.335 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.629 32.681 38.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.638 33.788 40.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.331 33.904 40.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.506 32.805 41.276 1.00 0.00 H new ATOM 338 N SER A 156 -17.752 27.593 37.144 1.00 0.00 N ATOM 339 CA SER A 156 -18.953 26.783 37.412 1.00 0.00 C ATOM 340 C SER A 156 -18.968 25.413 36.701 1.00 0.00 C ATOM 341 O SER A 156 -19.760 24.540 37.072 1.00 0.00 O ATOM 342 CB SER A 156 -20.203 27.597 37.042 1.00 0.00 C ATOM 343 OG SER A 156 -20.140 28.106 35.713 1.00 0.00 O ATOM 0 H SER A 156 -17.898 28.298 36.422 1.00 0.00 H new ATOM 0 HA SER A 156 -18.944 26.552 38.477 1.00 0.00 H new ATOM 0 HB2 SER A 156 -21.088 26.969 37.147 1.00 0.00 H new ATOM 0 HB3 SER A 156 -20.315 28.425 37.742 1.00 0.00 H new ATOM 0 HG SER A 156 -20.955 28.615 35.519 1.00 0.00 H new ATOM 349 N ASP A 157 -18.095 25.184 35.712 1.00 0.00 N ATOM 350 CA ASP A 157 -17.944 23.888 35.039 1.00 0.00 C ATOM 351 C ASP A 157 -17.190 22.885 35.938 1.00 0.00 C ATOM 352 O ASP A 157 -16.119 23.185 36.469 1.00 0.00 O ATOM 353 CB ASP A 157 -17.247 24.078 33.681 1.00 0.00 C ATOM 354 CG ASP A 157 -17.340 22.826 32.792 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.903 21.738 33.232 1.00 0.00 O ATOM 356 OD2 ASP A 157 -17.830 22.936 31.643 1.00 0.00 O ATOM 0 H ASP A 157 -17.466 25.902 35.352 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.932 23.468 34.853 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.696 24.924 33.161 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.198 24.326 33.846 1.00 0.00 H new ATOM 361 N LYS A 158 -17.766 21.690 36.104 1.00 0.00 N ATOM 362 CA LYS A 158 -17.268 20.620 36.986 1.00 0.00 C ATOM 363 C LYS A 158 -16.720 19.387 36.227 1.00 0.00 C ATOM 364 O LYS A 158 -16.291 18.417 36.860 1.00 0.00 O ATOM 365 CB LYS A 158 -18.415 20.250 37.949 1.00 0.00 C ATOM 366 CG LYS A 158 -18.671 21.367 38.981 1.00 0.00 C ATOM 367 CD LYS A 158 -19.953 21.142 39.798 1.00 0.00 C ATOM 368 CE LYS A 158 -21.241 21.329 38.979 1.00 0.00 C ATOM 369 NZ LYS A 158 -21.474 22.748 38.599 1.00 0.00 N ATOM 0 H LYS A 158 -18.621 21.428 35.613 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.403 20.988 37.538 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.325 20.065 37.378 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.171 19.323 38.468 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -17.820 21.430 39.659 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -18.739 22.324 38.464 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -19.938 20.134 40.213 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -19.964 21.833 40.641 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.186 20.719 38.077 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -22.091 20.967 39.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -22.371 22.825 38.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -21.520 23.334 39.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.694 23.078 37.996 1.00 0.00 H new ATOM 383 N GLU A 159 -16.725 19.401 34.889 1.00 0.00 N ATOM 384 CA GLU A 159 -16.191 18.323 34.042 1.00 0.00 C ATOM 385 C GLU A 159 -14.652 18.381 33.960 1.00 0.00 C ATOM 386 O GLU A 159 -13.992 17.338 33.956 1.00 0.00 O ATOM 387 CB GLU A 159 -16.830 18.433 32.647 1.00 0.00 C ATOM 388 CG GLU A 159 -16.444 17.299 31.690 1.00 0.00 C ATOM 389 CD GLU A 159 -17.091 17.513 30.314 1.00 0.00 C ATOM 390 OE1 GLU A 159 -16.660 18.440 29.586 1.00 0.00 O ATOM 391 OE2 GLU A 159 -18.030 16.763 29.953 1.00 0.00 O ATOM 0 H GLU A 159 -17.108 20.178 34.351 1.00 0.00 H new ATOM 0 HA GLU A 159 -16.443 17.358 34.482 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.914 18.448 32.756 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -16.541 19.385 32.201 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.360 17.256 31.586 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.763 16.342 32.103 1.00 0.00 H new ATOM 398 N GLY A 160 -14.080 19.593 33.932 1.00 0.00 N ATOM 399 CA GLY A 160 -12.638 19.855 34.042 1.00 0.00 C ATOM 400 C GLY A 160 -12.280 20.678 35.284 1.00 0.00 C ATOM 401 O GLY A 160 -13.123 20.910 36.156 1.00 0.00 O ATOM 0 H GLY A 160 -14.628 20.447 33.829 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.102 18.907 34.073 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.300 20.384 33.151 1.00 0.00 H new ATOM 405 N LEU A 161 -11.018 21.108 35.365 1.00 0.00 N ATOM 406 CA LEU A 161 -10.458 21.895 36.473 1.00 0.00 C ATOM 407 C LEU A 161 -10.188 23.356 36.063 1.00 0.00 C ATOM 408 O LEU A 161 -10.326 23.735 34.899 1.00 0.00 O ATOM 409 CB LEU A 161 -9.159 21.207 36.949 1.00 0.00 C ATOM 410 CG LEU A 161 -9.320 19.779 37.511 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.938 19.216 37.865 1.00 0.00 C ATOM 412 CD2 LEU A 161 -10.219 19.739 38.754 1.00 0.00 C ATOM 0 H LEU A 161 -10.332 20.912 34.636 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.183 21.932 37.286 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.462 21.171 36.112 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.702 21.830 37.718 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.798 19.173 36.741 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.047 18.207 38.263 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.316 19.188 36.970 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.467 19.852 38.614 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.301 18.712 39.111 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.786 20.362 39.536 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.210 20.114 38.498 1.00 0.00 H new ATOM 424 N ASP A 162 -9.767 24.179 37.025 1.00 0.00 N ATOM 425 CA ASP A 162 -9.139 25.483 36.772 1.00 0.00 C ATOM 426 C ASP A 162 -7.670 25.312 36.336 1.00 0.00 C ATOM 427 O ASP A 162 -7.032 24.308 36.653 1.00 0.00 O ATOM 428 CB ASP A 162 -9.229 26.360 38.029 1.00 0.00 C ATOM 429 CG ASP A 162 -10.679 26.737 38.372 1.00 0.00 C ATOM 430 OD1 ASP A 162 -11.268 27.572 37.644 1.00 0.00 O ATOM 431 OD2 ASP A 162 -11.215 26.215 39.379 1.00 0.00 O ATOM 0 H ASP A 162 -9.853 23.958 38.017 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.675 25.973 35.959 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.784 25.831 38.872 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.645 27.268 37.879 1.00 0.00 H new ATOM 436 N ASP A 163 -7.117 26.305 35.633 1.00 0.00 N ATOM 437 CA ASP A 163 -5.777 26.247 35.027 1.00 0.00 C ATOM 438 C ASP A 163 -4.660 25.931 36.039 1.00 0.00 C ATOM 439 O ASP A 163 -3.831 25.056 35.794 1.00 0.00 O ATOM 440 CB ASP A 163 -5.514 27.578 34.306 1.00 0.00 C ATOM 441 CG ASP A 163 -4.202 27.561 33.508 1.00 0.00 C ATOM 442 OD1 ASP A 163 -3.139 27.918 34.068 1.00 0.00 O ATOM 443 OD2 ASP A 163 -4.236 27.222 32.303 1.00 0.00 O ATOM 0 H ASP A 163 -7.595 27.190 35.464 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.760 25.419 34.318 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -6.343 27.793 33.632 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.480 28.385 35.038 1.00 0.00 H new ATOM 448 N LYS A 164 -4.666 26.590 37.204 1.00 0.00 N ATOM 449 CA LYS A 164 -3.668 26.368 38.262 1.00 0.00 C ATOM 450 C LYS A 164 -3.809 24.986 38.929 1.00 0.00 C ATOM 451 O LYS A 164 -2.804 24.342 39.245 1.00 0.00 O ATOM 452 CB LYS A 164 -3.781 27.495 39.305 1.00 0.00 C ATOM 453 CG LYS A 164 -3.405 28.872 38.731 1.00 0.00 C ATOM 454 CD LYS A 164 -3.503 29.958 39.814 1.00 0.00 C ATOM 455 CE LYS A 164 -3.050 31.336 39.309 1.00 0.00 C ATOM 456 NZ LYS A 164 -3.977 31.908 38.296 1.00 0.00 N ATOM 0 H LYS A 164 -5.364 27.294 37.442 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.679 26.384 37.803 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.801 27.531 39.687 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.132 27.269 40.151 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.391 28.840 38.332 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.067 29.119 37.901 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.533 30.024 40.165 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.892 29.669 40.669 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.973 32.021 40.153 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.053 31.250 38.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.625 32.837 37.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.032 31.270 37.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.923 32.017 38.714 1.00 0.00 H new ATOM 470 N GLU A 165 -5.045 24.510 39.104 1.00 0.00 N ATOM 471 CA GLU A 165 -5.345 23.207 39.708 1.00 0.00 C ATOM 472 C GLU A 165 -4.952 22.060 38.767 1.00 0.00 C ATOM 473 O GLU A 165 -4.341 21.086 39.206 1.00 0.00 O ATOM 474 CB GLU A 165 -6.839 23.113 40.067 1.00 0.00 C ATOM 475 CG GLU A 165 -7.303 24.149 41.102 1.00 0.00 C ATOM 476 CD GLU A 165 -6.595 23.982 42.455 1.00 0.00 C ATOM 477 OE1 GLU A 165 -6.954 23.056 43.221 1.00 0.00 O ATOM 478 OE2 GLU A 165 -5.682 24.784 42.769 1.00 0.00 O ATOM 0 H GLU A 165 -5.879 25.027 38.826 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.757 23.115 40.621 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.428 23.235 39.158 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.047 22.114 40.450 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.115 25.152 40.718 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.380 24.059 41.245 1.00 0.00 H new ATOM 485 N ALA A 166 -5.232 22.195 37.466 1.00 0.00 N ATOM 486 CA ALA A 166 -4.804 21.249 36.438 1.00 0.00 C ATOM 487 C ALA A 166 -3.276 21.190 36.308 1.00 0.00 C ATOM 488 O ALA A 166 -2.715 20.098 36.214 1.00 0.00 O ATOM 489 CB ALA A 166 -5.442 21.662 35.112 1.00 0.00 C ATOM 0 H ALA A 166 -5.771 22.978 37.095 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.129 20.248 36.721 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.136 20.968 34.329 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.528 21.643 35.209 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.119 22.670 34.851 1.00 0.00 H new ATOM 495 N LYS A 167 -2.593 22.342 36.357 1.00 0.00 N ATOM 496 CA LYS A 167 -1.127 22.411 36.355 1.00 0.00 C ATOM 497 C LYS A 167 -0.536 21.649 37.550 1.00 0.00 C ATOM 498 O LYS A 167 0.310 20.776 37.361 1.00 0.00 O ATOM 499 CB LYS A 167 -0.682 23.884 36.356 1.00 0.00 C ATOM 500 CG LYS A 167 0.806 24.024 35.990 1.00 0.00 C ATOM 501 CD LYS A 167 1.307 25.473 36.094 1.00 0.00 C ATOM 502 CE LYS A 167 1.370 26.012 37.534 1.00 0.00 C ATOM 503 NZ LYS A 167 2.453 25.381 38.334 1.00 0.00 N ATOM 0 H LYS A 167 -3.045 23.256 36.399 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.751 21.931 35.451 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.287 24.448 35.646 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.858 24.318 37.340 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.399 23.390 36.649 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.962 23.662 34.974 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.300 25.536 35.650 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.653 26.116 35.505 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.524 27.091 37.508 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.412 25.839 38.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.452 25.779 39.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.294 24.354 38.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.371 25.568 37.883 1.00 0.00 H new ATOM 517 N GLN A 168 -1.021 21.925 38.766 1.00 0.00 N ATOM 518 CA GLN A 168 -0.551 21.268 39.986 1.00 0.00 C ATOM 519 C GLN A 168 -0.814 19.754 39.953 1.00 0.00 C ATOM 520 O GLN A 168 0.075 18.976 40.305 1.00 0.00 O ATOM 521 CB GLN A 168 -1.211 21.939 41.206 1.00 0.00 C ATOM 522 CG GLN A 168 -0.803 21.339 42.565 1.00 0.00 C ATOM 523 CD GLN A 168 0.696 21.445 42.863 1.00 0.00 C ATOM 524 OE1 GLN A 168 1.162 22.351 43.546 1.00 0.00 O ATOM 525 NE2 GLN A 168 1.511 20.536 42.364 1.00 0.00 N ATOM 0 H GLN A 168 -1.755 22.615 38.930 1.00 0.00 H new ATOM 0 HA GLN A 168 0.530 21.386 40.061 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.960 23.000 41.201 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.294 21.868 41.102 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -1.358 21.844 43.356 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.096 20.289 42.591 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.140 19.776 41.794 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.513 20.593 42.548 1.00 0.00 H new ATOM 534 N LYS A 169 -1.991 19.318 39.488 1.00 0.00 N ATOM 535 CA LYS A 169 -2.306 17.897 39.308 1.00 0.00 C ATOM 536 C LYS A 169 -1.358 17.228 38.297 1.00 0.00 C ATOM 537 O LYS A 169 -0.792 16.173 38.591 1.00 0.00 O ATOM 538 CB LYS A 169 -3.786 17.756 38.902 1.00 0.00 C ATOM 539 CG LYS A 169 -4.200 16.279 38.823 1.00 0.00 C ATOM 540 CD LYS A 169 -5.700 16.116 38.537 1.00 0.00 C ATOM 541 CE LYS A 169 -6.089 14.630 38.482 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.045 13.995 39.824 1.00 0.00 N ATOM 0 H LYS A 169 -2.753 19.943 39.226 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.153 17.373 40.252 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.416 18.275 39.625 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.948 18.234 37.936 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.626 15.783 38.040 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.954 15.783 39.762 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.279 16.619 39.311 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.948 16.596 37.591 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.092 14.533 38.067 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.413 14.103 37.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.568 13.073 39.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.522 14.608 40.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.014 13.858 40.175 1.00 0.00 H new ATOM 556 N ALA A 170 -1.141 17.857 37.137 1.00 0.00 N ATOM 557 CA ALA A 170 -0.213 17.383 36.112 1.00 0.00 C ATOM 558 C ALA A 170 1.226 17.275 36.647 1.00 0.00 C ATOM 559 O ALA A 170 1.871 16.253 36.431 1.00 0.00 O ATOM 560 CB ALA A 170 -0.315 18.297 34.883 1.00 0.00 C ATOM 0 H ALA A 170 -1.615 18.724 36.883 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.491 16.371 35.816 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.374 17.950 34.113 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.333 18.273 34.495 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.059 19.318 35.166 1.00 0.00 H new ATOM 566 N GLU A 171 1.703 18.269 37.402 1.00 0.00 N ATOM 567 CA GLU A 171 3.027 18.257 38.039 1.00 0.00 C ATOM 568 C GLU A 171 3.184 17.100 39.039 1.00 0.00 C ATOM 569 O GLU A 171 4.218 16.432 39.031 1.00 0.00 O ATOM 570 CB GLU A 171 3.292 19.601 38.739 1.00 0.00 C ATOM 571 CG GLU A 171 3.599 20.728 37.745 1.00 0.00 C ATOM 572 CD GLU A 171 3.681 22.087 38.453 1.00 0.00 C ATOM 573 OE1 GLU A 171 2.625 22.635 38.848 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.798 22.638 38.594 1.00 0.00 O ATOM 0 H GLU A 171 1.173 19.119 37.592 1.00 0.00 H new ATOM 0 HA GLU A 171 3.763 18.105 37.250 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.422 19.874 39.336 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.129 19.490 39.428 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.542 20.522 37.238 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.825 20.761 36.978 1.00 0.00 H new ATOM 581 N GLU A 172 2.166 16.821 39.863 1.00 0.00 N ATOM 582 CA GLU A 172 2.197 15.703 40.815 1.00 0.00 C ATOM 583 C GLU A 172 2.283 14.345 40.100 1.00 0.00 C ATOM 584 O GLU A 172 3.151 13.531 40.422 1.00 0.00 O ATOM 585 CB GLU A 172 0.961 15.738 41.732 1.00 0.00 C ATOM 586 CG GLU A 172 1.024 16.827 42.809 1.00 0.00 C ATOM 587 CD GLU A 172 2.051 16.495 43.903 1.00 0.00 C ATOM 588 OE1 GLU A 172 1.759 15.638 44.771 1.00 0.00 O ATOM 589 OE2 GLU A 172 3.151 17.099 43.915 1.00 0.00 O ATOM 0 H GLU A 172 1.301 17.361 39.889 1.00 0.00 H new ATOM 0 HA GLU A 172 3.096 15.819 41.421 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.071 15.894 41.122 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.850 14.767 42.215 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.282 17.780 42.347 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.039 16.948 43.261 1.00 0.00 H new ATOM 596 N ILE A 173 1.414 14.083 39.115 1.00 0.00 N ATOM 597 CA ILE A 173 1.396 12.779 38.421 1.00 0.00 C ATOM 598 C ILE A 173 2.587 12.604 37.470 1.00 0.00 C ATOM 599 O ILE A 173 3.113 11.494 37.375 1.00 0.00 O ATOM 600 CB ILE A 173 0.034 12.498 37.743 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.237 13.445 36.554 1.00 0.00 C ATOM 602 CG2 ILE A 173 -1.077 12.515 38.812 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.675 13.431 36.029 1.00 0.00 C ATOM 0 H ILE A 173 0.717 14.748 38.779 1.00 0.00 H new ATOM 0 HA ILE A 173 1.516 12.014 39.188 1.00 0.00 H new ATOM 0 HB ILE A 173 0.053 11.504 37.297 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.014 14.462 36.855 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.434 13.179 35.737 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.039 12.318 38.340 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.875 11.747 39.559 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -1.103 13.492 39.294 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.765 14.128 35.196 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.929 12.426 35.691 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.356 13.729 36.826 1.00 0.00 H new ATOM 615 N GLN A 174 3.075 13.678 36.838 1.00 0.00 N ATOM 616 CA GLN A 174 4.272 13.645 35.993 1.00 0.00 C ATOM 617 C GLN A 174 5.490 13.178 36.788 1.00 0.00 C ATOM 618 O GLN A 174 6.219 12.308 36.320 1.00 0.00 O ATOM 619 CB GLN A 174 4.525 15.019 35.352 1.00 0.00 C ATOM 620 CG GLN A 174 5.653 15.000 34.304 1.00 0.00 C ATOM 621 CD GLN A 174 6.981 15.541 34.837 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.278 16.726 34.731 1.00 0.00 O ATOM 623 NE2 GLN A 174 7.824 14.722 35.434 1.00 0.00 N ATOM 0 H GLN A 174 2.646 14.601 36.900 1.00 0.00 H new ATOM 0 HA GLN A 174 4.101 12.926 35.192 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.606 15.368 34.881 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.775 15.737 36.133 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.799 13.978 33.955 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.348 15.591 33.441 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.593 13.733 35.531 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.708 15.077 35.799 1.00 0.00 H new ATOM 632 N LYS A 175 5.701 13.707 37.997 1.00 0.00 N ATOM 633 CA LYS A 175 6.798 13.271 38.869 1.00 0.00 C ATOM 634 C LYS A 175 6.634 11.817 39.349 1.00 0.00 C ATOM 635 O LYS A 175 7.639 11.145 39.583 1.00 0.00 O ATOM 636 CB LYS A 175 6.934 14.256 40.045 1.00 0.00 C ATOM 637 CG LYS A 175 7.457 15.649 39.636 1.00 0.00 C ATOM 638 CD LYS A 175 8.902 15.685 39.104 1.00 0.00 C ATOM 639 CE LYS A 175 9.961 15.156 40.086 1.00 0.00 C ATOM 640 NZ LYS A 175 10.095 16.014 41.293 1.00 0.00 N ATOM 0 H LYS A 175 5.121 14.444 38.398 1.00 0.00 H new ATOM 0 HA LYS A 175 7.721 13.280 38.289 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.962 14.370 40.525 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.608 13.829 40.788 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.796 16.055 38.870 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.390 16.311 40.499 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.952 15.099 38.186 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.152 16.712 38.840 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.696 14.144 40.391 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.924 15.094 39.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.820 15.616 41.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.374 16.974 41.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 9.184 16.053 41.794 1.00 0.00 H new ATOM 654 N GLU A 176 5.401 11.308 39.455 1.00 0.00 N ATOM 655 CA GLU A 176 5.125 9.904 39.788 1.00 0.00 C ATOM 656 C GLU A 176 5.330 8.955 38.591 1.00 0.00 C ATOM 657 O GLU A 176 5.832 7.850 38.796 1.00 0.00 O ATOM 658 CB GLU A 176 3.707 9.744 40.364 1.00 0.00 C ATOM 659 CG GLU A 176 3.547 10.348 41.768 1.00 0.00 C ATOM 660 CD GLU A 176 4.336 9.569 42.831 1.00 0.00 C ATOM 661 OE1 GLU A 176 3.871 8.488 43.266 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.423 10.036 43.246 1.00 0.00 O ATOM 0 H GLU A 176 4.558 11.864 39.311 1.00 0.00 H new ATOM 0 HA GLU A 176 5.851 9.619 40.549 1.00 0.00 H new ATOM 0 HB2 GLU A 176 2.993 10.217 39.690 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.456 8.684 40.402 1.00 0.00 H new ATOM 0 HG2 GLU A 176 3.884 11.385 41.756 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.491 10.359 42.038 1.00 0.00 H new ATOM 669 N VAL A 177 5.005 9.358 37.352 1.00 0.00 N ATOM 670 CA VAL A 177 5.304 8.530 36.160 1.00 0.00 C ATOM 671 C VAL A 177 6.765 8.627 35.688 1.00 0.00 C ATOM 672 O VAL A 177 7.273 7.665 35.113 1.00 0.00 O ATOM 673 CB VAL A 177 4.356 8.758 34.961 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.935 8.265 35.268 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.285 10.198 34.438 1.00 0.00 C ATOM 0 H VAL A 177 4.540 10.242 37.145 1.00 0.00 H new ATOM 0 HA VAL A 177 5.127 7.519 36.526 1.00 0.00 H new ATOM 0 HB VAL A 177 4.806 8.167 34.163 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.294 8.441 34.404 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.960 7.198 35.490 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.540 8.806 36.128 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.592 10.246 33.598 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.937 10.857 35.233 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.275 10.515 34.111 1.00 0.00 H new ATOM 685 N SER A 178 7.477 9.735 35.929 1.00 0.00 N ATOM 686 CA SER A 178 8.882 9.876 35.506 1.00 0.00 C ATOM 687 C SER A 178 9.873 9.081 36.380 1.00 0.00 C ATOM 688 O SER A 178 10.908 8.634 35.879 1.00 0.00 O ATOM 689 CB SER A 178 9.280 11.359 35.428 1.00 0.00 C ATOM 690 OG SER A 178 9.253 12.015 36.690 1.00 0.00 O ATOM 0 H SER A 178 7.105 10.550 36.416 1.00 0.00 H new ATOM 0 HA SER A 178 8.946 9.438 34.510 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.282 11.438 35.007 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.605 11.874 34.744 1.00 0.00 H new ATOM 0 HG SER A 178 9.516 12.952 36.577 1.00 0.00 H new ATOM 696 N LYS A 179 9.562 8.846 37.665 1.00 0.00 N ATOM 697 CA LYS A 179 10.376 7.992 38.552 1.00 0.00 C ATOM 698 C LYS A 179 10.179 6.480 38.306 1.00 0.00 C ATOM 699 O LYS A 179 11.055 5.682 38.648 1.00 0.00 O ATOM 700 CB LYS A 179 10.133 8.373 40.028 1.00 0.00 C ATOM 701 CG LYS A 179 8.719 8.037 40.532 1.00 0.00 C ATOM 702 CD LYS A 179 8.495 8.335 42.021 1.00 0.00 C ATOM 703 CE LYS A 179 8.758 9.805 42.377 1.00 0.00 C ATOM 704 NZ LYS A 179 8.188 10.153 43.701 1.00 0.00 N ATOM 0 H LYS A 179 8.740 9.242 38.120 1.00 0.00 H new ATOM 0 HA LYS A 179 11.421 8.184 38.307 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.863 7.857 40.652 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.308 9.442 40.151 1.00 0.00 H new ATOM 0 HG2 LYS A 179 7.993 8.601 39.947 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.522 6.980 40.351 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.470 8.078 42.288 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.149 7.698 42.617 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.832 9.993 42.381 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.324 10.449 41.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.590 11.055 44.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.155 10.243 43.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.418 9.405 44.386 1.00 0.00 H new ATOM 718 N ASP A 180 9.054 6.081 37.700 1.00 0.00 N ATOM 719 CA ASP A 180 8.720 4.691 37.364 1.00 0.00 C ATOM 720 C ASP A 180 7.759 4.639 36.150 1.00 0.00 C ATOM 721 O ASP A 180 6.543 4.781 36.324 1.00 0.00 O ATOM 722 CB ASP A 180 8.139 3.973 38.599 1.00 0.00 C ATOM 723 CG ASP A 180 8.017 2.449 38.412 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.036 1.961 37.256 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.916 1.739 39.441 1.00 0.00 O ATOM 0 H ASP A 180 8.326 6.739 37.421 1.00 0.00 H new ATOM 0 HA ASP A 180 9.628 4.163 37.074 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.773 4.177 39.462 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.155 4.385 38.822 1.00 0.00 H new ATOM 730 N PRO A 181 8.283 4.442 34.921 1.00 0.00 N ATOM 731 CA PRO A 181 7.489 4.475 33.695 1.00 0.00 C ATOM 732 C PRO A 181 6.635 3.215 33.486 1.00 0.00 C ATOM 733 O PRO A 181 5.715 3.241 32.671 1.00 0.00 O ATOM 734 CB PRO A 181 8.512 4.657 32.570 1.00 0.00 C ATOM 735 CG PRO A 181 9.761 3.968 33.109 1.00 0.00 C ATOM 736 CD PRO A 181 9.697 4.285 34.601 1.00 0.00 C ATOM 0 HA PRO A 181 6.758 5.282 33.730 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.172 4.201 31.640 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.694 5.711 32.360 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.745 2.894 32.921 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.669 4.358 32.650 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.143 3.483 35.189 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.252 5.195 34.830 1.00 0.00 H new ATOM 744 N SER A 182 6.886 2.121 34.213 1.00 0.00 N ATOM 745 CA SER A 182 6.063 0.902 34.148 1.00 0.00 C ATOM 746 C SER A 182 4.686 1.079 34.819 1.00 0.00 C ATOM 747 O SER A 182 3.736 0.364 34.491 1.00 0.00 O ATOM 748 CB SER A 182 6.807 -0.274 34.805 1.00 0.00 C ATOM 749 OG SER A 182 8.086 -0.504 34.216 1.00 0.00 O ATOM 0 H SER A 182 7.667 2.053 34.866 1.00 0.00 H new ATOM 0 HA SER A 182 5.889 0.694 33.092 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.931 -0.073 35.869 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.202 -1.177 34.719 1.00 0.00 H new ATOM 0 HG SER A 182 8.522 -1.258 34.665 1.00 0.00 H new ATOM 755 N LYS A 183 4.547 2.056 35.726 1.00 0.00 N ATOM 756 CA LYS A 183 3.283 2.405 36.394 1.00 0.00 C ATOM 757 C LYS A 183 2.388 3.352 35.567 1.00 0.00 C ATOM 758 O LYS A 183 1.263 3.641 35.986 1.00 0.00 O ATOM 759 CB LYS A 183 3.584 2.993 37.787 1.00 0.00 C ATOM 760 CG LYS A 183 4.242 1.958 38.716 1.00 0.00 C ATOM 761 CD LYS A 183 4.467 2.482 40.141 1.00 0.00 C ATOM 762 CE LYS A 183 3.143 2.696 40.888 1.00 0.00 C ATOM 763 NZ LYS A 183 3.368 3.078 42.306 1.00 0.00 N ATOM 0 H LYS A 183 5.328 2.640 36.023 1.00 0.00 H new ATOM 0 HA LYS A 183 2.707 1.485 36.499 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.241 3.857 37.682 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.658 3.350 38.238 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.616 1.067 38.758 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.199 1.655 38.292 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.086 1.775 40.694 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.017 3.422 40.099 1.00 0.00 H new ATOM 0 HE2 LYS A 183 2.565 3.474 40.389 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.550 1.782 40.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 2.452 3.214 42.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.898 2.324 42.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.912 3.963 42.345 1.00 0.00 H new ATOM 777 N PHE A 184 2.841 3.823 34.395 1.00 0.00 N ATOM 778 CA PHE A 184 2.109 4.780 33.552 1.00 0.00 C ATOM 779 C PHE A 184 0.683 4.307 33.228 1.00 0.00 C ATOM 780 O PHE A 184 -0.252 5.094 33.345 1.00 0.00 O ATOM 781 CB PHE A 184 2.917 5.071 32.275 1.00 0.00 C ATOM 782 CG PHE A 184 2.456 6.303 31.509 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.289 6.273 30.719 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.200 7.496 31.593 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.855 7.434 30.053 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.767 8.656 30.929 1.00 0.00 C ATOM 787 CZ PHE A 184 1.592 8.627 30.162 1.00 0.00 C ATOM 0 H PHE A 184 3.740 3.545 34.001 1.00 0.00 H new ATOM 0 HA PHE A 184 1.995 5.706 34.115 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.966 5.196 32.543 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.858 4.205 31.616 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.726 5.356 30.625 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.111 7.519 32.173 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.045 7.409 29.457 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.338 9.569 31.009 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.254 9.519 29.656 1.00 0.00 H new ATOM 797 N GLY A 185 0.490 3.020 32.908 1.00 0.00 N ATOM 798 CA GLY A 185 -0.827 2.453 32.575 1.00 0.00 C ATOM 799 C GLY A 185 -1.772 2.277 33.768 1.00 0.00 C ATOM 800 O GLY A 185 -2.981 2.161 33.574 1.00 0.00 O ATOM 0 H GLY A 185 1.247 2.338 32.872 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.309 3.098 31.840 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.680 1.483 32.100 1.00 0.00 H new ATOM 804 N GLU A 186 -1.252 2.292 34.998 1.00 0.00 N ATOM 805 CA GLU A 186 -2.053 2.325 36.229 1.00 0.00 C ATOM 806 C GLU A 186 -2.401 3.769 36.617 1.00 0.00 C ATOM 807 O GLU A 186 -3.543 4.058 36.972 1.00 0.00 O ATOM 808 CB GLU A 186 -1.301 1.634 37.381 1.00 0.00 C ATOM 809 CG GLU A 186 -1.059 0.144 37.110 1.00 0.00 C ATOM 810 CD GLU A 186 -0.426 -0.542 38.330 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.821 -0.529 38.457 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.172 -1.106 39.167 1.00 0.00 O ATOM 0 H GLU A 186 -0.247 2.281 35.172 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.981 1.785 36.041 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.344 2.132 37.537 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.872 1.745 38.303 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.003 -0.342 36.864 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.406 0.029 36.245 1.00 0.00 H new ATOM 819 N ILE A 187 -1.436 4.691 36.522 1.00 0.00 N ATOM 820 CA ILE A 187 -1.621 6.110 36.872 1.00 0.00 C ATOM 821 C ILE A 187 -2.537 6.809 35.858 1.00 0.00 C ATOM 822 O ILE A 187 -3.475 7.492 36.266 1.00 0.00 O ATOM 823 CB ILE A 187 -0.242 6.798 37.045 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.490 6.202 38.276 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.409 8.323 37.215 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.986 6.535 38.357 1.00 0.00 C ATOM 0 H ILE A 187 -0.494 4.474 36.197 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.131 6.188 37.832 1.00 0.00 H new ATOM 0 HB ILE A 187 0.352 6.617 36.149 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.002 6.563 39.181 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.373 5.118 38.261 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.571 8.785 37.335 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.900 8.736 36.334 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.016 8.526 38.097 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.413 6.077 39.249 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.493 6.149 37.473 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.116 7.616 38.407 1.00 0.00 H new ATOM 838 N ALA A 188 -2.339 6.605 34.553 1.00 0.00 N ATOM 839 CA ALA A 188 -3.189 7.179 33.506 1.00 0.00 C ATOM 840 C ALA A 188 -4.642 6.687 33.606 1.00 0.00 C ATOM 841 O ALA A 188 -5.569 7.488 33.495 1.00 0.00 O ATOM 842 CB ALA A 188 -2.579 6.853 32.135 1.00 0.00 C ATOM 0 H ALA A 188 -1.577 6.032 34.190 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.226 8.260 33.639 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.204 7.276 31.349 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.578 7.280 32.071 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.521 5.772 32.010 1.00 0.00 H new ATOM 848 N LYS A 189 -4.855 5.395 33.879 1.00 0.00 N ATOM 849 CA LYS A 189 -6.195 4.814 34.041 1.00 0.00 C ATOM 850 C LYS A 189 -6.983 5.423 35.219 1.00 0.00 C ATOM 851 O LYS A 189 -8.208 5.548 35.142 1.00 0.00 O ATOM 852 CB LYS A 189 -6.046 3.286 34.139 1.00 0.00 C ATOM 853 CG LYS A 189 -7.397 2.564 34.277 1.00 0.00 C ATOM 854 CD LYS A 189 -7.338 1.058 33.977 1.00 0.00 C ATOM 855 CE LYS A 189 -6.399 0.264 34.899 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.010 0.196 34.377 1.00 0.00 N ATOM 0 H LYS A 189 -4.100 4.719 33.995 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.800 5.061 33.169 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.531 2.918 33.251 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.419 3.041 34.996 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.771 2.707 35.291 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.116 3.030 33.603 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.343 0.644 34.058 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.018 0.918 32.945 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.390 0.725 35.887 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.787 -0.747 35.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.456 -0.472 34.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.026 -0.126 33.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.574 1.139 34.427 1.00 0.00 H new ATOM 870 N LYS A 190 -6.297 5.840 36.288 1.00 0.00 N ATOM 871 CA LYS A 190 -6.912 6.488 37.457 1.00 0.00 C ATOM 872 C LYS A 190 -6.998 8.024 37.338 1.00 0.00 C ATOM 873 O LYS A 190 -8.007 8.606 37.747 1.00 0.00 O ATOM 874 CB LYS A 190 -6.126 6.076 38.714 1.00 0.00 C ATOM 875 CG LYS A 190 -6.324 4.586 39.051 1.00 0.00 C ATOM 876 CD LYS A 190 -5.633 4.172 40.357 1.00 0.00 C ATOM 877 CE LYS A 190 -4.105 4.292 40.270 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.451 3.834 41.522 1.00 0.00 N ATOM 0 H LYS A 190 -5.285 5.737 36.369 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.946 6.148 37.522 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.065 6.276 38.561 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.447 6.685 39.559 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.391 4.375 39.127 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.937 3.979 38.233 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.999 4.796 41.173 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.902 3.143 40.597 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.740 3.701 39.430 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.831 5.328 40.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.419 3.928 41.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.782 4.415 42.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.693 2.838 41.696 1.00 0.00 H new ATOM 892 N GLU A 191 -5.965 8.681 36.798 1.00 0.00 N ATOM 893 CA GLU A 191 -5.782 10.138 36.890 1.00 0.00 C ATOM 894 C GLU A 191 -5.998 10.905 35.572 1.00 0.00 C ATOM 895 O GLU A 191 -6.234 12.112 35.619 1.00 0.00 O ATOM 896 CB GLU A 191 -4.379 10.454 37.444 1.00 0.00 C ATOM 897 CG GLU A 191 -4.069 9.795 38.800 1.00 0.00 C ATOM 898 CD GLU A 191 -5.108 10.117 39.886 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.531 11.292 40.002 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.499 9.198 40.643 1.00 0.00 O ATOM 0 H GLU A 191 -5.223 8.212 36.278 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.563 10.485 37.566 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.633 10.131 36.718 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.277 11.534 37.547 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.016 8.714 38.667 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.086 10.123 39.139 1.00 0.00 H new ATOM 907 N SER A 192 -5.957 10.261 34.400 1.00 0.00 N ATOM 908 CA SER A 192 -6.325 10.923 33.136 1.00 0.00 C ATOM 909 C SER A 192 -7.846 11.106 33.032 1.00 0.00 C ATOM 910 O SER A 192 -8.619 10.202 33.372 1.00 0.00 O ATOM 911 CB SER A 192 -5.811 10.139 31.921 1.00 0.00 C ATOM 912 OG SER A 192 -5.905 10.927 30.743 1.00 0.00 O ATOM 0 H SER A 192 -5.674 9.286 34.297 1.00 0.00 H new ATOM 0 HA SER A 192 -5.851 11.905 33.138 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.775 9.842 32.085 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.390 9.224 31.800 1.00 0.00 H new ATOM 0 HG SER A 192 -5.572 10.413 29.978 1.00 0.00 H new ATOM 918 N MET A 193 -8.287 12.277 32.556 1.00 0.00 N ATOM 919 CA MET A 193 -9.711 12.623 32.432 1.00 0.00 C ATOM 920 C MET A 193 -10.269 12.393 31.016 1.00 0.00 C ATOM 921 O MET A 193 -11.475 12.530 30.803 1.00 0.00 O ATOM 922 CB MET A 193 -9.951 14.052 32.948 1.00 0.00 C ATOM 923 CG MET A 193 -9.495 14.182 34.414 1.00 0.00 C ATOM 924 SD MET A 193 -10.261 15.506 35.391 1.00 0.00 S ATOM 925 CE MET A 193 -9.784 16.945 34.411 1.00 0.00 C ATOM 0 H MET A 193 -7.661 13.019 32.243 1.00 0.00 H new ATOM 0 HA MET A 193 -10.278 11.937 33.062 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.407 14.765 32.328 1.00 0.00 H new ATOM 0 HB3 MET A 193 -11.009 14.301 32.867 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.688 13.234 34.916 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.416 14.334 34.423 1.00 0.00 H new ATOM 0 HE1 MET A 193 -10.147 17.852 34.895 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.698 16.987 34.331 1.00 0.00 H new ATOM 0 HE3 MET A 193 -10.219 16.867 33.415 1.00 0.00 H new ATOM 935 N ASP A 194 -9.429 11.985 30.057 1.00 0.00 N ATOM 936 CA ASP A 194 -9.874 11.395 28.789 1.00 0.00 C ATOM 937 C ASP A 194 -10.192 9.902 28.995 1.00 0.00 C ATOM 938 O ASP A 194 -9.285 9.078 29.144 1.00 0.00 O ATOM 939 CB ASP A 194 -8.811 11.603 27.701 1.00 0.00 C ATOM 940 CG ASP A 194 -9.332 11.137 26.333 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.260 9.919 26.047 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.833 11.990 25.562 1.00 0.00 O ATOM 0 H ASP A 194 -8.415 12.056 30.140 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.784 11.893 28.456 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.537 12.657 27.651 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.908 11.050 27.959 1.00 0.00 H new ATOM 947 N THR A 195 -11.485 9.556 29.017 1.00 0.00 N ATOM 948 CA THR A 195 -11.980 8.202 29.328 1.00 0.00 C ATOM 949 C THR A 195 -11.617 7.170 28.265 1.00 0.00 C ATOM 950 O THR A 195 -11.350 6.019 28.614 1.00 0.00 O ATOM 951 CB THR A 195 -13.498 8.214 29.548 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.130 8.859 28.460 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.867 8.952 30.838 1.00 0.00 C ATOM 0 H THR A 195 -12.233 10.219 28.816 1.00 0.00 H new ATOM 0 HA THR A 195 -11.479 7.902 30.248 1.00 0.00 H new ATOM 0 HB THR A 195 -13.833 7.180 29.626 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.100 8.864 28.601 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.949 8.943 30.965 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.398 8.456 31.688 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.517 9.983 30.780 1.00 0.00 H new ATOM 961 N GLY A 196 -11.548 7.572 26.991 1.00 0.00 N ATOM 962 CA GLY A 196 -11.178 6.696 25.870 1.00 0.00 C ATOM 963 C GLY A 196 -9.711 6.267 25.911 1.00 0.00 C ATOM 964 O GLY A 196 -9.382 5.158 25.493 1.00 0.00 O ATOM 0 H GLY A 196 -11.750 8.530 26.704 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.811 5.809 25.884 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.374 7.213 24.931 1.00 0.00 H new ATOM 968 N SER A 197 -8.833 7.109 26.451 1.00 0.00 N ATOM 969 CA SER A 197 -7.432 6.767 26.728 1.00 0.00 C ATOM 970 C SER A 197 -7.279 6.022 28.064 1.00 0.00 C ATOM 971 O SER A 197 -6.608 4.992 28.114 1.00 0.00 O ATOM 972 CB SER A 197 -6.567 8.037 26.735 1.00 0.00 C ATOM 973 OG SER A 197 -6.682 8.748 25.509 1.00 0.00 O ATOM 0 H SER A 197 -9.075 8.064 26.714 1.00 0.00 H new ATOM 0 HA SER A 197 -7.094 6.101 25.934 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.869 8.681 27.561 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.524 7.768 26.906 1.00 0.00 H new ATOM 0 HG SER A 197 -5.945 9.390 25.433 1.00 0.00 H new ATOM 979 N ALA A 198 -7.913 6.501 29.143 1.00 0.00 N ATOM 980 CA ALA A 198 -7.759 5.967 30.500 1.00 0.00 C ATOM 981 C ALA A 198 -8.156 4.485 30.609 1.00 0.00 C ATOM 982 O ALA A 198 -7.364 3.662 31.071 1.00 0.00 O ATOM 983 CB ALA A 198 -8.583 6.845 31.453 1.00 0.00 C ATOM 0 H ALA A 198 -8.561 7.287 29.094 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.705 5.999 30.774 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.485 6.468 32.471 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.218 7.871 31.409 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.631 6.820 31.156 1.00 0.00 H new ATOM 989 N LYS A 199 -9.352 4.115 30.138 1.00 0.00 N ATOM 990 CA LYS A 199 -9.843 2.725 30.158 1.00 0.00 C ATOM 991 C LYS A 199 -9.045 1.776 29.235 1.00 0.00 C ATOM 992 O LYS A 199 -9.153 0.553 29.356 1.00 0.00 O ATOM 993 CB LYS A 199 -11.344 2.720 29.804 1.00 0.00 C ATOM 994 CG LYS A 199 -12.247 3.507 30.774 1.00 0.00 C ATOM 995 CD LYS A 199 -12.249 2.943 32.202 1.00 0.00 C ATOM 996 CE LYS A 199 -13.265 3.709 33.059 1.00 0.00 C ATOM 997 NZ LYS A 199 -13.321 3.183 34.447 1.00 0.00 N ATOM 0 H LYS A 199 -10.014 4.774 29.728 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.694 2.335 31.165 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.467 3.132 28.802 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.689 1.687 29.768 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.918 4.546 30.802 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.267 3.506 30.390 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.500 1.882 32.184 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -11.254 3.028 32.638 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.999 4.766 33.081 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.252 3.638 32.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.018 3.725 34.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.599 2.181 34.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.385 3.274 34.891 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.220 2.330 28.340 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.303 1.618 27.439 1.00 0.00 C ATOM 1013 C LYS A 200 -5.854 1.530 27.987 1.00 0.00 C ATOM 1014 O LYS A 200 -4.948 1.118 27.263 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.346 2.351 26.084 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.035 1.447 24.878 1.00 0.00 C ATOM 1017 CD LYS A 200 -6.370 2.229 23.737 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.192 3.438 23.271 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.409 4.274 22.327 1.00 0.00 N ATOM 0 H LYS A 200 -8.170 3.341 28.217 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.626 0.582 27.339 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.334 2.791 25.951 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -6.631 3.173 26.104 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.380 0.634 25.192 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -7.957 0.992 24.517 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -5.388 2.570 24.064 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -6.210 1.560 22.892 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.108 3.097 22.788 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.489 4.036 24.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.903 5.175 22.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.468 4.461 22.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.307 3.772 21.422 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.609 1.976 29.229 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.302 2.014 29.918 1.00 0.00 C ATOM 1035 C ASP A 201 -3.373 3.131 29.377 1.00 0.00 C ATOM 1036 O ASP A 201 -2.150 3.064 29.509 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.612 0.632 29.954 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.529 -0.486 30.472 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.765 -0.539 31.702 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.998 -1.319 29.659 1.00 0.00 O ATOM 0 H ASP A 201 -6.359 2.342 29.816 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.513 2.275 30.955 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.270 0.377 28.951 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.727 0.691 30.588 1.00 0.00 H new ATOM 1045 N GLY A 202 -3.952 4.161 28.748 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.277 5.392 28.312 1.00 0.00 C ATOM 1047 C GLY A 202 -2.645 5.342 26.918 1.00 0.00 C ATOM 1048 O GLY A 202 -2.200 6.382 26.435 1.00 0.00 O ATOM 0 H GLY A 202 -4.946 4.160 28.519 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -3.999 6.208 28.335 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.499 5.634 29.036 1.00 0.00 H new ATOM 1052 N GLU A 203 -2.578 4.175 26.269 1.00 0.00 N ATOM 1053 CA GLU A 203 -1.859 4.016 24.998 1.00 0.00 C ATOM 1054 C GLU A 203 -2.570 4.667 23.796 1.00 0.00 C ATOM 1055 O GLU A 203 -3.800 4.648 23.673 1.00 0.00 O ATOM 1056 CB GLU A 203 -1.470 2.550 24.735 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.640 1.621 24.397 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.153 0.183 24.160 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.883 -0.546 25.144 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.040 -0.233 22.981 1.00 0.00 O ATOM 0 H GLU A 203 -3.017 3.318 26.606 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.931 4.576 25.112 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.754 2.521 23.914 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.960 2.161 25.616 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.365 1.633 25.211 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.153 1.986 23.507 1.00 0.00 H new ATOM 1067 N LEU A 204 -1.766 5.223 22.885 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.191 5.773 21.592 1.00 0.00 C ATOM 1069 C LEU A 204 -1.754 4.891 20.408 1.00 0.00 C ATOM 1070 O LEU A 204 -2.295 5.034 19.309 1.00 0.00 O ATOM 1071 CB LEU A 204 -1.593 7.187 21.435 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.103 8.235 22.445 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.351 9.555 22.222 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -3.615 8.474 22.301 1.00 0.00 C ATOM 0 H LEU A 204 -0.760 5.306 23.033 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.280 5.808 21.581 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.509 7.117 21.525 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.806 7.544 20.427 1.00 0.00 H new ATOM 0 HG LEU A 204 -1.920 7.857 23.451 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.707 10.301 22.933 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.283 9.394 22.368 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.529 9.908 21.206 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.937 9.218 23.029 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.832 8.833 21.295 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.149 7.540 22.476 1.00 0.00 H new ATOM 1086 N GLY A 205 -0.780 3.994 20.612 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.133 3.223 19.544 1.00 0.00 C ATOM 1088 C GLY A 205 0.869 4.085 18.778 1.00 0.00 C ATOM 1089 O GLY A 205 1.458 5.010 19.340 1.00 0.00 O ATOM 0 H GLY A 205 -0.414 3.781 21.540 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.376 2.359 19.971 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.888 2.840 18.858 1.00 0.00 H new ATOM 1093 N TYR A 206 1.084 3.787 17.496 1.00 0.00 N ATOM 1094 CA TYR A 206 1.921 4.607 16.610 1.00 0.00 C ATOM 1095 C TYR A 206 1.233 5.943 16.269 1.00 0.00 C ATOM 1096 O TYR A 206 0.289 5.986 15.476 1.00 0.00 O ATOM 1097 CB TYR A 206 2.305 3.811 15.354 1.00 0.00 C ATOM 1098 CG TYR A 206 3.370 2.763 15.617 1.00 0.00 C ATOM 1099 CD1 TYR A 206 4.732 3.100 15.486 1.00 0.00 C ATOM 1100 CD2 TYR A 206 3.007 1.464 16.025 1.00 0.00 C ATOM 1101 CE1 TYR A 206 5.730 2.145 15.757 1.00 0.00 C ATOM 1102 CE2 TYR A 206 4.000 0.505 16.303 1.00 0.00 C ATOM 1103 CZ TYR A 206 5.366 0.843 16.171 1.00 0.00 C ATOM 1104 OH TYR A 206 6.323 -0.087 16.446 1.00 0.00 O ATOM 0 H TYR A 206 0.683 2.968 17.039 1.00 0.00 H new ATOM 0 HA TYR A 206 2.843 4.859 17.134 1.00 0.00 H new ATOM 0 HB2 TYR A 206 1.416 3.324 14.953 1.00 0.00 H new ATOM 0 HB3 TYR A 206 2.663 4.500 14.589 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.012 4.096 15.176 1.00 0.00 H new ATOM 0 HD2 TYR A 206 1.964 1.203 16.125 1.00 0.00 H new ATOM 0 HE1 TYR A 206 6.772 2.406 15.649 1.00 0.00 H new ATOM 0 HE2 TYR A 206 3.718 -0.489 16.617 1.00 0.00 H new ATOM 0 HH TYR A 206 5.895 -0.926 16.717 1.00 0.00 H new ATOM 1114 N VAL A 207 1.715 7.037 16.863 1.00 0.00 N ATOM 1115 CA VAL A 207 1.235 8.406 16.616 1.00 0.00 C ATOM 1116 C VAL A 207 1.930 8.954 15.367 1.00 0.00 C ATOM 1117 O VAL A 207 3.123 9.254 15.402 1.00 0.00 O ATOM 1118 CB VAL A 207 1.478 9.326 17.840 1.00 0.00 C ATOM 1119 CG1 VAL A 207 1.043 10.778 17.569 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.712 8.816 19.073 1.00 0.00 C ATOM 0 H VAL A 207 2.470 6.998 17.548 1.00 0.00 H new ATOM 0 HA VAL A 207 0.157 8.382 16.453 1.00 0.00 H new ATOM 0 HB VAL A 207 2.551 9.305 18.028 1.00 0.00 H new ATOM 0 HG11 VAL A 207 1.232 11.386 18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.610 11.177 16.727 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.021 10.801 17.333 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.899 9.479 19.918 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -0.356 8.798 18.856 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.049 7.809 19.320 1.00 0.00 H new ATOM 1130 N LEU A 208 1.178 9.084 14.269 1.00 0.00 N ATOM 1131 CA LEU A 208 1.606 9.760 13.039 1.00 0.00 C ATOM 1132 C LEU A 208 1.701 11.275 13.279 1.00 0.00 C ATOM 1133 O LEU A 208 0.878 11.852 13.998 1.00 0.00 O ATOM 1134 CB LEU A 208 0.606 9.462 11.895 1.00 0.00 C ATOM 1135 CG LEU A 208 0.716 8.111 11.154 1.00 0.00 C ATOM 1136 CD1 LEU A 208 1.938 8.076 10.224 1.00 0.00 C ATOM 1137 CD2 LEU A 208 0.700 6.888 12.082 1.00 0.00 C ATOM 0 H LEU A 208 0.230 8.712 14.209 1.00 0.00 H new ATOM 0 HA LEU A 208 2.589 9.387 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.400 9.533 12.307 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.704 10.256 11.154 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.187 8.041 10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 208 1.984 7.111 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.853 8.870 9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.845 8.222 10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.781 5.978 11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.541 6.945 12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.233 6.871 12.645 1.00 0.00 H new ATOM 1149 N LYS A 209 2.668 11.938 12.639 1.00 0.00 N ATOM 1150 CA LYS A 209 2.775 13.405 12.663 1.00 0.00 C ATOM 1151 C LYS A 209 1.488 14.083 12.145 1.00 0.00 C ATOM 1152 O LYS A 209 0.875 13.631 11.170 1.00 0.00 O ATOM 1153 CB LYS A 209 4.011 13.867 11.870 1.00 0.00 C ATOM 1154 CG LYS A 209 5.329 13.494 12.566 1.00 0.00 C ATOM 1155 CD LYS A 209 6.529 14.066 11.802 1.00 0.00 C ATOM 1156 CE LYS A 209 7.838 13.623 12.467 1.00 0.00 C ATOM 1157 NZ LYS A 209 9.025 14.168 11.760 1.00 0.00 N ATOM 0 H LYS A 209 3.396 11.479 12.092 1.00 0.00 H new ATOM 0 HA LYS A 209 2.899 13.714 13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.989 13.420 10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.969 14.948 11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 209 5.327 13.875 13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 209 5.417 12.410 12.631 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.506 13.727 10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.472 15.154 11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.849 13.954 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.890 12.534 12.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.891 13.847 12.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.028 13.831 10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.988 15.207 11.770 1.00 0.00 H new ATOM 1171 N GLY A 210 1.066 15.164 12.809 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.131 15.955 12.486 1.00 0.00 C ATOM 1173 C GLY A 210 -1.439 15.470 13.127 1.00 0.00 C ATOM 1174 O GLY A 210 -2.450 16.164 13.002 1.00 0.00 O ATOM 0 H GLY A 210 1.568 15.528 13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 210 0.043 16.986 12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.259 15.962 11.404 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.454 14.322 13.818 1.00 0.00 N ATOM 1179 CA GLN A 211 -2.643 13.839 14.542 1.00 0.00 C ATOM 1180 C GLN A 211 -2.857 14.574 15.878 1.00 0.00 C ATOM 1181 O GLN A 211 -3.998 14.707 16.333 1.00 0.00 O ATOM 1182 CB GLN A 211 -2.524 12.331 14.820 1.00 0.00 C ATOM 1183 CG GLN A 211 -2.534 11.468 13.546 1.00 0.00 C ATOM 1184 CD GLN A 211 -2.671 9.970 13.843 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -3.419 9.248 13.194 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -1.978 9.436 14.832 1.00 0.00 N ATOM 0 H GLN A 211 -0.647 13.703 13.892 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.501 14.041 13.901 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.601 12.143 15.369 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.347 12.023 15.464 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.358 11.783 12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.613 11.640 12.989 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -1.349 10.017 15.386 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.072 8.442 15.042 1.00 0.00 H new ATOM 1195 N THR A 212 -1.767 15.033 16.507 1.00 0.00 N ATOM 1196 CA THR A 212 -1.725 15.667 17.834 1.00 0.00 C ATOM 1197 C THR A 212 -1.351 17.146 17.737 1.00 0.00 C ATOM 1198 O THR A 212 -0.961 17.641 16.676 1.00 0.00 O ATOM 1199 CB THR A 212 -0.742 14.905 18.737 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.503 14.771 18.081 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.268 13.505 19.071 1.00 0.00 C ATOM 0 H THR A 212 -0.842 14.969 16.083 1.00 0.00 H new ATOM 0 HA THR A 212 -2.721 15.619 18.274 1.00 0.00 H new ATOM 0 HB THR A 212 -0.629 15.473 19.660 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.127 14.286 18.660 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.551 12.990 19.711 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.223 13.589 19.590 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.405 12.938 18.150 1.00 0.00 H new ATOM 1209 N ASP A 213 -1.493 17.869 18.849 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.158 19.295 18.969 1.00 0.00 C ATOM 1211 C ASP A 213 0.334 19.578 18.716 1.00 0.00 C ATOM 1212 O ASP A 213 1.198 18.737 18.972 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.563 19.810 20.360 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.087 19.809 20.555 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -3.636 18.775 21.004 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.724 20.848 20.259 1.00 0.00 O ATOM 0 H ASP A 213 -1.854 17.471 19.716 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.718 19.824 18.197 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.100 19.188 21.126 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.181 20.822 20.497 1.00 0.00 H new ATOM 1221 N LYS A 214 0.659 20.791 18.255 1.00 0.00 N ATOM 1222 CA LYS A 214 2.044 21.187 17.950 1.00 0.00 C ATOM 1223 C LYS A 214 2.971 21.238 19.183 1.00 0.00 C ATOM 1224 O LYS A 214 4.182 21.062 19.049 1.00 0.00 O ATOM 1225 CB LYS A 214 2.037 22.483 17.110 1.00 0.00 C ATOM 1226 CG LYS A 214 1.414 23.744 17.742 1.00 0.00 C ATOM 1227 CD LYS A 214 2.369 24.529 18.658 1.00 0.00 C ATOM 1228 CE LYS A 214 1.784 25.883 19.089 1.00 0.00 C ATOM 1229 NZ LYS A 214 0.575 25.739 19.941 1.00 0.00 N ATOM 0 H LYS A 214 -0.027 21.526 18.082 1.00 0.00 H new ATOM 0 HA LYS A 214 2.494 20.399 17.346 1.00 0.00 H new ATOM 0 HB2 LYS A 214 3.068 22.716 16.844 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.507 22.277 16.180 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.069 24.403 16.945 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.535 23.452 18.317 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.591 23.933 19.544 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.314 24.693 18.139 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.543 26.445 19.633 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.532 26.464 18.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.350 26.654 20.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.227 25.430 19.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.755 25.032 20.682 1.00 0.00 H new ATOM 1243 N ASP A 215 2.414 21.413 20.386 1.00 0.00 N ATOM 1244 CA ASP A 215 3.137 21.302 21.663 1.00 0.00 C ATOM 1245 C ASP A 215 3.371 19.831 22.048 1.00 0.00 C ATOM 1246 O ASP A 215 4.467 19.459 22.470 1.00 0.00 O ATOM 1247 CB ASP A 215 2.334 22.004 22.770 1.00 0.00 C ATOM 1248 CG ASP A 215 2.172 23.507 22.513 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.129 24.273 22.778 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.093 23.915 22.021 1.00 0.00 O ATOM 0 H ASP A 215 1.427 21.641 20.505 1.00 0.00 H new ATOM 0 HA ASP A 215 4.109 21.781 21.547 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.349 21.544 22.848 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.833 21.854 23.727 1.00 0.00 H new ATOM 1255 N PHE A 216 2.345 18.991 21.859 1.00 0.00 N ATOM 1256 CA PHE A 216 2.376 17.556 22.141 1.00 0.00 C ATOM 1257 C PHE A 216 3.388 16.839 21.237 1.00 0.00 C ATOM 1258 O PHE A 216 4.224 16.087 21.730 1.00 0.00 O ATOM 1259 CB PHE A 216 0.949 17.004 21.976 1.00 0.00 C ATOM 1260 CG PHE A 216 0.742 15.563 22.411 1.00 0.00 C ATOM 1261 CD1 PHE A 216 1.264 14.501 21.645 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.015 15.280 23.564 1.00 0.00 C ATOM 1263 CE1 PHE A 216 1.046 13.170 22.039 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.246 13.948 23.949 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.289 12.894 23.188 1.00 0.00 C ATOM 0 H PHE A 216 1.445 19.304 21.495 1.00 0.00 H new ATOM 0 HA PHE A 216 2.709 17.378 23.164 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.267 17.637 22.544 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.665 17.091 20.927 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.834 14.711 20.752 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.419 16.089 24.154 1.00 0.00 H new ATOM 0 HE1 PHE A 216 1.461 12.360 21.458 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.834 13.734 24.829 1.00 0.00 H new ATOM 0 HZ PHE A 216 0.117 11.871 23.488 1.00 0.00 H new ATOM 1275 N GLU A 217 3.350 17.100 19.927 1.00 0.00 N ATOM 1276 CA GLU A 217 4.259 16.510 18.940 1.00 0.00 C ATOM 1277 C GLU A 217 5.722 16.903 19.209 1.00 0.00 C ATOM 1278 O GLU A 217 6.607 16.047 19.195 1.00 0.00 O ATOM 1279 CB GLU A 217 3.813 16.943 17.534 1.00 0.00 C ATOM 1280 CG GLU A 217 4.586 16.222 16.423 1.00 0.00 C ATOM 1281 CD GLU A 217 4.105 16.687 15.044 1.00 0.00 C ATOM 1282 OE1 GLU A 217 3.086 16.153 14.550 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.744 17.588 14.447 1.00 0.00 O ATOM 0 H GLU A 217 2.672 17.741 19.514 1.00 0.00 H new ATOM 0 HA GLU A 217 4.212 15.424 19.017 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.747 16.745 17.418 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.951 18.019 17.428 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.653 16.419 16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.450 15.145 16.518 1.00 0.00 H new ATOM 1290 N LYS A 218 5.990 18.178 19.519 1.00 0.00 N ATOM 1291 CA LYS A 218 7.339 18.658 19.850 1.00 0.00 C ATOM 1292 C LYS A 218 7.912 17.969 21.105 1.00 0.00 C ATOM 1293 O LYS A 218 9.095 17.618 21.136 1.00 0.00 O ATOM 1294 CB LYS A 218 7.276 20.191 19.988 1.00 0.00 C ATOM 1295 CG LYS A 218 8.661 20.831 20.182 1.00 0.00 C ATOM 1296 CD LYS A 218 8.601 22.363 20.288 1.00 0.00 C ATOM 1297 CE LYS A 218 8.110 23.019 18.989 1.00 0.00 C ATOM 1298 NZ LYS A 218 8.150 24.501 19.074 1.00 0.00 N ATOM 0 H LYS A 218 5.277 18.907 19.548 1.00 0.00 H new ATOM 0 HA LYS A 218 8.032 18.396 19.050 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.808 20.612 19.098 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.640 20.449 20.835 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.119 20.427 21.085 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.304 20.554 19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.938 22.643 21.107 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.591 22.747 20.534 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.729 22.685 18.156 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.091 22.694 18.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.812 24.909 18.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.540 24.821 19.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.127 24.812 19.249 1.00 0.00 H new ATOM 1312 N ALA A 219 7.075 17.730 22.120 1.00 0.00 N ATOM 1313 CA ALA A 219 7.444 17.006 23.337 1.00 0.00 C ATOM 1314 C ALA A 219 7.595 15.487 23.116 1.00 0.00 C ATOM 1315 O ALA A 219 8.505 14.887 23.686 1.00 0.00 O ATOM 1316 CB ALA A 219 6.397 17.329 24.407 1.00 0.00 C ATOM 0 H ALA A 219 6.104 18.041 22.117 1.00 0.00 H new ATOM 0 HA ALA A 219 8.431 17.335 23.662 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.645 16.803 25.329 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.387 18.403 24.594 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.413 17.011 24.061 1.00 0.00 H new ATOM 1322 N LEU A 220 6.754 14.871 22.274 1.00 0.00 N ATOM 1323 CA LEU A 220 6.793 13.442 21.932 1.00 0.00 C ATOM 1324 C LEU A 220 8.069 13.069 21.167 1.00 0.00 C ATOM 1325 O LEU A 220 8.770 12.140 21.564 1.00 0.00 O ATOM 1326 CB LEU A 220 5.523 13.089 21.124 1.00 0.00 C ATOM 1327 CG LEU A 220 5.510 11.672 20.506 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.634 10.554 21.551 1.00 0.00 C ATOM 1329 CD2 LEU A 220 4.228 11.465 19.690 1.00 0.00 C ATOM 0 H LEU A 220 6.003 15.370 21.796 1.00 0.00 H new ATOM 0 HA LEU A 220 6.812 12.858 22.852 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.656 13.191 21.777 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.407 13.819 20.323 1.00 0.00 H new ATOM 0 HG LEU A 220 6.387 11.609 19.862 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.618 9.585 21.051 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.572 10.667 22.095 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.800 10.615 22.250 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.229 10.464 19.259 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.361 11.580 20.340 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.182 12.204 18.890 1.00 0.00 H new ATOM 1341 N PHE A 221 8.386 13.777 20.079 1.00 0.00 N ATOM 1342 CA PHE A 221 9.523 13.450 19.208 1.00 0.00 C ATOM 1343 C PHE A 221 10.901 13.733 19.842 1.00 0.00 C ATOM 1344 O PHE A 221 11.926 13.320 19.298 1.00 0.00 O ATOM 1345 CB PHE A 221 9.317 14.100 17.828 1.00 0.00 C ATOM 1346 CG PHE A 221 8.410 13.280 16.919 1.00 0.00 C ATOM 1347 CD1 PHE A 221 7.012 13.291 17.095 1.00 0.00 C ATOM 1348 CD2 PHE A 221 8.973 12.453 15.926 1.00 0.00 C ATOM 1349 CE1 PHE A 221 6.187 12.483 16.291 1.00 0.00 C ATOM 1350 CE2 PHE A 221 8.149 11.640 15.126 1.00 0.00 C ATOM 1351 CZ PHE A 221 6.755 11.656 15.308 1.00 0.00 C ATOM 0 H PHE A 221 7.860 14.597 19.775 1.00 0.00 H new ATOM 0 HA PHE A 221 9.542 12.369 19.068 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.889 15.094 17.960 1.00 0.00 H new ATOM 0 HB3 PHE A 221 10.285 14.231 17.345 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.571 13.923 17.851 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.043 12.443 15.778 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.116 12.499 16.430 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.588 11.003 14.372 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.122 11.033 14.693 1.00 0.00 H new ATOM 1361 N LYS A 222 10.937 14.354 21.027 1.00 0.00 N ATOM 1362 CA LYS A 222 12.128 14.459 21.882 1.00 0.00 C ATOM 1363 C LYS A 222 12.453 13.149 22.645 1.00 0.00 C ATOM 1364 O LYS A 222 13.610 12.922 23.012 1.00 0.00 O ATOM 1365 CB LYS A 222 11.873 15.632 22.848 1.00 0.00 C ATOM 1366 CG LYS A 222 13.123 16.073 23.628 1.00 0.00 C ATOM 1367 CD LYS A 222 12.843 17.278 24.538 1.00 0.00 C ATOM 1368 CE LYS A 222 11.879 16.917 25.677 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.647 18.065 26.585 1.00 0.00 N ATOM 0 H LYS A 222 10.118 14.810 21.429 1.00 0.00 H new ATOM 0 HA LYS A 222 13.008 14.637 21.265 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.491 16.481 22.282 1.00 0.00 H new ATOM 0 HB3 LYS A 222 11.096 15.345 23.556 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.485 15.241 24.231 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.917 16.327 22.926 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.781 17.643 24.957 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.420 18.090 23.947 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.928 16.587 25.258 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.285 16.080 26.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.018 17.773 27.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.555 18.386 26.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.205 18.843 26.055 1.00 0.00 H new ATOM 1383 N LEU A 223 11.454 12.292 22.903 1.00 0.00 N ATOM 1384 CA LEU A 223 11.569 11.113 23.776 1.00 0.00 C ATOM 1385 C LEU A 223 12.291 9.942 23.093 1.00 0.00 C ATOM 1386 O LEU A 223 12.011 9.608 21.940 1.00 0.00 O ATOM 1387 CB LEU A 223 10.168 10.656 24.241 1.00 0.00 C ATOM 1388 CG LEU A 223 9.305 11.721 24.948 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.932 11.135 25.309 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.974 12.280 26.210 1.00 0.00 C ATOM 0 H LEU A 223 10.523 12.401 22.502 1.00 0.00 H new ATOM 0 HA LEU A 223 12.169 11.413 24.635 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.620 10.293 23.372 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.290 9.810 24.917 1.00 0.00 H new ATOM 0 HG LEU A 223 9.186 12.548 24.248 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.331 11.896 25.808 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.425 10.810 24.401 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.064 10.283 25.975 1.00 0.00 H new ATOM 0 HD21 LEU A 223 9.323 13.025 26.667 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.151 11.470 26.917 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.924 12.743 25.943 1.00 0.00 H new ATOM 1402 N LYS A 224 13.166 9.263 23.837 1.00 0.00 N ATOM 1403 CA LYS A 224 13.688 7.932 23.483 1.00 0.00 C ATOM 1404 C LYS A 224 12.706 6.826 23.924 1.00 0.00 C ATOM 1405 O LYS A 224 11.851 7.056 24.779 1.00 0.00 O ATOM 1406 CB LYS A 224 15.083 7.742 24.113 1.00 0.00 C ATOM 1407 CG LYS A 224 16.112 8.842 23.780 1.00 0.00 C ATOM 1408 CD LYS A 224 16.346 9.036 22.271 1.00 0.00 C ATOM 1409 CE LYS A 224 17.375 10.139 21.976 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.756 9.759 22.375 1.00 0.00 N ATOM 0 H LYS A 224 13.540 9.623 24.715 1.00 0.00 H new ATOM 0 HA LYS A 224 13.788 7.858 22.400 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.970 7.689 25.196 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.483 6.782 23.787 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.774 9.785 24.210 1.00 0.00 H new ATOM 0 HG3 LYS A 224 17.061 8.596 24.257 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.688 8.097 21.835 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.401 9.286 21.788 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.360 10.369 20.911 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.087 11.049 22.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.411 10.532 22.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.785 9.582 23.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.039 8.897 21.867 1.00 0.00 H new ATOM 1424 N ASP A 225 12.808 5.617 23.369 1.00 0.00 N ATOM 1425 CA ASP A 225 11.900 4.502 23.686 1.00 0.00 C ATOM 1426 C ASP A 225 11.894 4.156 25.191 1.00 0.00 C ATOM 1427 O ASP A 225 12.936 3.873 25.787 1.00 0.00 O ATOM 1428 CB ASP A 225 12.214 3.286 22.798 1.00 0.00 C ATOM 1429 CG ASP A 225 13.636 2.730 22.981 1.00 0.00 C ATOM 1430 OD1 ASP A 225 14.589 3.311 22.408 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.789 1.697 23.675 1.00 0.00 O ATOM 0 H ASP A 225 13.524 5.378 22.683 1.00 0.00 H new ATOM 0 HA ASP A 225 10.883 4.822 23.459 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.495 2.496 23.014 1.00 0.00 H new ATOM 0 HB3 ASP A 225 12.076 3.566 21.754 1.00 0.00 H new ATOM 1436 N GLY A 226 10.708 4.215 25.811 1.00 0.00 N ATOM 1437 CA GLY A 226 10.490 4.040 27.255 1.00 0.00 C ATOM 1438 C GLY A 226 10.533 5.332 28.086 1.00 0.00 C ATOM 1439 O GLY A 226 10.176 5.289 29.264 1.00 0.00 O ATOM 0 H GLY A 226 9.842 4.392 25.303 1.00 0.00 H new ATOM 0 HA2 GLY A 226 9.521 3.563 27.405 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.245 3.355 27.640 1.00 0.00 H new ATOM 1443 N GLU A 227 10.966 6.463 27.517 1.00 0.00 N ATOM 1444 CA GLU A 227 11.123 7.740 28.230 1.00 0.00 C ATOM 1445 C GLU A 227 9.784 8.489 28.390 1.00 0.00 C ATOM 1446 O GLU A 227 8.849 8.289 27.610 1.00 0.00 O ATOM 1447 CB GLU A 227 12.195 8.597 27.523 1.00 0.00 C ATOM 1448 CG GLU A 227 12.646 9.870 28.256 1.00 0.00 C ATOM 1449 CD GLU A 227 13.084 9.598 29.702 1.00 0.00 C ATOM 1450 OE1 GLU A 227 12.195 9.564 30.585 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.297 9.411 29.955 1.00 0.00 O ATOM 0 H GLU A 227 11.222 6.519 26.531 1.00 0.00 H new ATOM 0 HA GLU A 227 11.462 7.531 29.245 1.00 0.00 H new ATOM 0 HB2 GLU A 227 13.072 7.973 27.351 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.811 8.884 26.544 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.472 10.325 27.710 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.829 10.592 28.258 1.00 0.00 H new ATOM 1458 N VAL A 228 9.698 9.356 29.404 1.00 0.00 N ATOM 1459 CA VAL A 228 8.506 10.135 29.785 1.00 0.00 C ATOM 1460 C VAL A 228 8.832 11.638 29.776 1.00 0.00 C ATOM 1461 O VAL A 228 9.911 12.051 30.199 1.00 0.00 O ATOM 1462 CB VAL A 228 7.986 9.703 31.178 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.678 10.409 31.563 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.726 8.186 31.247 1.00 0.00 C ATOM 0 H VAL A 228 10.494 9.546 30.013 1.00 0.00 H new ATOM 0 HA VAL A 228 7.720 9.940 29.056 1.00 0.00 H new ATOM 0 HB VAL A 228 8.775 9.986 31.874 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.358 10.070 32.548 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.839 11.487 31.585 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.907 10.172 30.830 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.362 7.924 32.241 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.979 7.911 30.503 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.653 7.649 31.046 1.00 0.00 H new ATOM 1474 N SER A 229 7.905 12.460 29.283 1.00 0.00 N ATOM 1475 CA SER A 229 8.057 13.915 29.141 1.00 0.00 C ATOM 1476 C SER A 229 7.926 14.705 30.461 1.00 0.00 C ATOM 1477 O SER A 229 7.460 14.200 31.489 1.00 0.00 O ATOM 1478 CB SER A 229 7.036 14.443 28.111 1.00 0.00 C ATOM 1479 OG SER A 229 5.704 14.465 28.613 1.00 0.00 O ATOM 0 H SER A 229 6.998 12.124 28.960 1.00 0.00 H new ATOM 0 HA SER A 229 9.079 14.079 28.799 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.321 15.450 27.808 1.00 0.00 H new ATOM 0 HB3 SER A 229 7.072 13.819 27.218 1.00 0.00 H new ATOM 0 HG SER A 229 5.585 15.247 29.191 1.00 0.00 H new ATOM 1485 N GLU A 230 8.277 15.993 30.408 1.00 0.00 N ATOM 1486 CA GLU A 230 7.809 17.007 31.355 1.00 0.00 C ATOM 1487 C GLU A 230 6.292 17.256 31.192 1.00 0.00 C ATOM 1488 O GLU A 230 5.664 16.759 30.251 1.00 0.00 O ATOM 1489 CB GLU A 230 8.586 18.326 31.161 1.00 0.00 C ATOM 1490 CG GLU A 230 10.118 18.183 31.185 1.00 0.00 C ATOM 1491 CD GLU A 230 10.742 18.061 29.784 1.00 0.00 C ATOM 1492 OE1 GLU A 230 10.197 17.349 28.906 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.799 18.688 29.537 1.00 0.00 O ATOM 0 H GLU A 230 8.904 16.365 29.695 1.00 0.00 H new ATOM 0 HA GLU A 230 7.991 16.636 32.364 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.291 18.768 30.209 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.288 19.025 31.943 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.548 19.046 31.692 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.384 17.303 31.771 1.00 0.00 H new ATOM 1500 N VAL A 231 5.690 18.068 32.066 1.00 0.00 N ATOM 1501 CA VAL A 231 4.314 18.568 31.874 1.00 0.00 C ATOM 1502 C VAL A 231 4.248 19.437 30.607 1.00 0.00 C ATOM 1503 O VAL A 231 4.982 20.418 30.485 1.00 0.00 O ATOM 1504 CB VAL A 231 3.805 19.361 33.101 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.431 20.006 32.851 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.689 18.442 34.326 1.00 0.00 C ATOM 0 H VAL A 231 6.134 18.399 32.923 1.00 0.00 H new ATOM 0 HA VAL A 231 3.659 17.704 31.758 1.00 0.00 H new ATOM 0 HB VAL A 231 4.535 20.150 33.281 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.117 20.551 33.741 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.500 20.695 32.009 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.700 19.229 32.625 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.330 19.017 35.179 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.988 17.635 34.111 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.667 18.020 34.558 1.00 0.00 H new ATOM 1516 N VAL A 232 3.350 19.081 29.686 1.00 0.00 N ATOM 1517 CA VAL A 232 3.060 19.816 28.439 1.00 0.00 C ATOM 1518 C VAL A 232 1.742 20.584 28.603 1.00 0.00 C ATOM 1519 O VAL A 232 0.810 20.063 29.209 1.00 0.00 O ATOM 1520 CB VAL A 232 2.958 18.844 27.236 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.693 19.573 25.906 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.228 17.993 27.074 1.00 0.00 C ATOM 0 H VAL A 232 2.779 18.241 29.786 1.00 0.00 H new ATOM 0 HA VAL A 232 3.874 20.514 28.243 1.00 0.00 H new ATOM 0 HB VAL A 232 2.109 18.199 27.464 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.631 18.844 25.098 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.754 20.122 25.973 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.507 20.270 25.705 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.113 17.326 26.219 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.085 18.646 26.912 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.388 17.402 27.976 1.00 0.00 H new ATOM 1532 N LYS A 233 1.637 21.798 28.050 1.00 0.00 N ATOM 1533 CA LYS A 233 0.384 22.573 28.000 1.00 0.00 C ATOM 1534 C LYS A 233 -0.210 22.626 26.575 1.00 0.00 C ATOM 1535 O LYS A 233 0.523 22.704 25.586 1.00 0.00 O ATOM 1536 CB LYS A 233 0.641 23.976 28.584 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.676 24.699 28.906 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.454 26.020 29.650 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.822 26.555 30.092 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.702 27.706 31.019 1.00 0.00 N ATOM 0 H LYS A 233 2.427 22.279 27.619 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.370 22.073 28.608 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.242 23.890 29.490 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.218 24.567 27.873 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.216 24.894 27.979 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.306 24.047 29.511 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.192 25.866 30.515 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.046 26.741 29.004 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.393 26.856 29.214 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.382 25.756 30.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.596 27.830 31.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.932 27.528 31.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.493 28.568 30.476 1.00 0.00 H new ATOM 1554 N SER A 234 -1.536 22.603 26.461 1.00 0.00 N ATOM 1555 CA SER A 234 -2.295 22.644 25.202 1.00 0.00 C ATOM 1556 C SER A 234 -3.547 23.541 25.317 1.00 0.00 C ATOM 1557 O SER A 234 -3.856 24.079 26.384 1.00 0.00 O ATOM 1558 CB SER A 234 -2.702 21.212 24.808 1.00 0.00 C ATOM 1559 OG SER A 234 -3.657 20.668 25.712 1.00 0.00 O ATOM 0 H SER A 234 -2.144 22.553 27.279 1.00 0.00 H new ATOM 0 HA SER A 234 -1.656 23.075 24.431 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.116 21.216 23.800 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.818 20.575 24.787 1.00 0.00 H new ATOM 0 HG SER A 234 -4.233 20.034 25.237 1.00 0.00 H new ATOM 1565 N SER A 235 -4.312 23.689 24.231 1.00 0.00 N ATOM 1566 CA SER A 235 -5.590 24.425 24.223 1.00 0.00 C ATOM 1567 C SER A 235 -6.692 23.773 25.087 1.00 0.00 C ATOM 1568 O SER A 235 -7.683 24.428 25.424 1.00 0.00 O ATOM 1569 CB SER A 235 -6.098 24.544 22.776 1.00 0.00 C ATOM 1570 OG SER A 235 -5.117 25.101 21.904 1.00 0.00 O ATOM 0 H SER A 235 -4.063 23.299 23.322 1.00 0.00 H new ATOM 0 HA SER A 235 -5.385 25.403 24.659 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.387 23.558 22.412 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.993 25.166 22.757 1.00 0.00 H new ATOM 0 HG SER A 235 -5.481 25.157 20.996 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.530 22.493 25.451 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.479 21.710 26.253 1.00 0.00 C ATOM 1578 C PHE A 236 -7.106 21.647 27.744 1.00 0.00 C ATOM 1579 O PHE A 236 -7.946 21.274 28.569 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.557 20.295 25.658 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.911 20.271 24.182 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.223 20.573 23.767 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.922 19.991 23.219 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.544 20.593 22.398 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.243 20.013 21.850 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.554 20.314 21.439 1.00 0.00 C ATOM 0 H PHE A 236 -5.705 21.956 25.185 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.449 22.206 26.211 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.598 19.797 25.800 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.300 19.719 26.210 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.984 20.790 24.502 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.915 19.759 23.533 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.551 20.823 22.083 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.482 19.799 21.114 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.800 20.331 20.388 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.868 22.007 28.102 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.321 21.909 29.457 1.00 0.00 C ATOM 1598 C GLY A 237 -3.879 21.420 29.460 1.00 0.00 C ATOM 1599 O GLY A 237 -3.013 22.054 28.857 1.00 0.00 O ATOM 0 H GLY A 237 -5.198 22.387 27.433 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.373 22.885 29.940 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.935 21.228 30.047 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.610 20.326 30.173 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.256 19.792 30.370 1.00 0.00 C ATOM 1605 C TYR A 238 -2.137 18.301 30.019 1.00 0.00 C ATOM 1606 O TYR A 238 -3.045 17.511 30.281 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.812 20.043 31.817 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.626 21.510 32.159 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.379 22.128 31.951 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.699 22.262 32.672 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.192 23.482 32.286 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.526 23.620 32.996 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.265 24.232 32.815 1.00 0.00 C ATOM 1614 OH TYR A 238 -1.078 25.539 33.151 1.00 0.00 O ATOM 0 H TYR A 238 -4.333 19.777 30.637 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.597 20.319 29.680 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.551 19.614 32.493 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.874 19.517 31.995 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.439 21.560 31.532 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.661 21.794 32.818 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.772 23.947 32.139 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.355 24.194 33.382 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.916 25.910 33.499 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.990 17.910 29.466 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.645 16.532 29.127 1.00 0.00 C ATOM 1626 C HIS A 239 0.681 16.080 29.762 1.00 0.00 C ATOM 1627 O HIS A 239 1.586 16.884 30.013 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.523 16.367 27.603 1.00 0.00 C ATOM 1629 CG HIS A 239 -1.791 16.556 26.821 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.696 15.574 26.493 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.167 17.695 26.163 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.590 16.108 25.643 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.317 17.408 25.417 1.00 0.00 N ATOM 0 H HIS A 239 -0.248 18.570 29.233 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.450 15.913 29.522 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.216 17.080 27.238 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.135 15.370 27.394 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -1.664 18.650 26.211 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.415 15.569 25.201 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -3.841 18.052 24.824 1.00 0.00 H new ATOM 1641 N ILE A 240 0.813 14.763 29.929 1.00 0.00 N ATOM 1642 CA ILE A 240 2.080 14.054 30.150 1.00 0.00 C ATOM 1643 C ILE A 240 2.158 12.951 29.086 1.00 0.00 C ATOM 1644 O ILE A 240 1.145 12.304 28.809 1.00 0.00 O ATOM 1645 CB ILE A 240 2.178 13.451 31.575 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.897 14.439 32.734 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.604 12.899 31.772 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.419 14.692 33.053 1.00 0.00 C ATOM 0 H ILE A 240 0.010 14.134 29.914 1.00 0.00 H new ATOM 0 HA ILE A 240 2.914 14.750 30.066 1.00 0.00 H new ATOM 0 HB ILE A 240 1.402 12.688 31.624 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.384 14.062 33.633 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.366 15.393 32.494 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.693 12.470 32.770 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.802 12.129 31.027 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.326 13.708 31.659 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.341 15.398 33.880 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.077 15.105 32.175 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.059 13.753 33.332 1.00 0.00 H new ATOM 1660 N ILE A 241 3.322 12.749 28.470 1.00 0.00 N ATOM 1661 CA ILE A 241 3.520 11.852 27.320 1.00 0.00 C ATOM 1662 C ILE A 241 4.606 10.825 27.653 1.00 0.00 C ATOM 1663 O ILE A 241 5.647 11.176 28.205 1.00 0.00 O ATOM 1664 CB ILE A 241 3.924 12.670 26.066 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.975 13.868 25.819 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.976 11.753 24.826 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.407 14.766 24.657 1.00 0.00 C ATOM 0 H ILE A 241 4.181 13.216 28.761 1.00 0.00 H new ATOM 0 HA ILE A 241 2.587 11.331 27.107 1.00 0.00 H new ATOM 0 HB ILE A 241 4.917 13.081 26.249 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.972 13.491 25.621 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.917 14.467 26.728 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.261 12.339 23.952 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.709 10.963 24.988 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.995 11.308 24.661 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.694 15.583 24.544 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.397 15.174 24.861 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.437 14.182 23.737 1.00 0.00 H new ATOM 1679 N LYS A 242 4.393 9.566 27.277 1.00 0.00 N ATOM 1680 CA LYS A 242 5.385 8.489 27.340 1.00 0.00 C ATOM 1681 C LYS A 242 5.631 7.890 25.943 1.00 0.00 C ATOM 1682 O LYS A 242 4.679 7.606 25.213 1.00 0.00 O ATOM 1683 CB LYS A 242 4.881 7.438 28.348 1.00 0.00 C ATOM 1684 CG LYS A 242 5.730 6.161 28.346 1.00 0.00 C ATOM 1685 CD LYS A 242 5.286 5.145 29.403 1.00 0.00 C ATOM 1686 CE LYS A 242 6.245 3.946 29.470 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.387 3.232 28.174 1.00 0.00 N ATOM 0 H LYS A 242 3.495 9.254 26.907 1.00 0.00 H new ATOM 0 HA LYS A 242 6.348 8.872 27.678 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.884 7.870 29.349 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.847 7.183 28.114 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.678 5.698 27.361 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.773 6.425 28.519 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.239 5.630 30.378 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.280 4.795 29.173 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.226 4.292 29.795 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.888 3.246 30.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 7.006 2.406 28.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.451 2.917 27.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.803 3.873 27.468 1.00 0.00 H new ATOM 1701 N ALA A 243 6.891 7.628 25.594 1.00 0.00 N ATOM 1702 CA ALA A 243 7.265 6.765 24.470 1.00 0.00 C ATOM 1703 C ALA A 243 7.298 5.292 24.917 1.00 0.00 C ATOM 1704 O ALA A 243 7.654 4.985 26.057 1.00 0.00 O ATOM 1705 CB ALA A 243 8.615 7.233 23.925 1.00 0.00 C ATOM 0 H ALA A 243 7.693 8.015 26.091 1.00 0.00 H new ATOM 0 HA ALA A 243 6.526 6.835 23.672 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.908 6.600 23.087 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.533 8.266 23.588 1.00 0.00 H new ATOM 0 HB3 ALA A 243 9.368 7.166 24.711 1.00 0.00 H new ATOM 1711 N ASP A 244 6.916 4.369 24.037 1.00 0.00 N ATOM 1712 CA ASP A 244 6.646 2.969 24.391 1.00 0.00 C ATOM 1713 C ASP A 244 7.459 1.954 23.564 1.00 0.00 C ATOM 1714 O ASP A 244 7.872 2.231 22.435 1.00 0.00 O ATOM 1715 CB ASP A 244 5.130 2.729 24.296 1.00 0.00 C ATOM 1716 CG ASP A 244 4.688 1.496 25.095 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.993 1.450 26.312 1.00 0.00 O ATOM 1718 OD2 ASP A 244 4.046 0.594 24.510 1.00 0.00 O ATOM 0 H ASP A 244 6.782 4.570 23.046 1.00 0.00 H new ATOM 0 HA ASP A 244 6.981 2.800 25.415 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.601 3.608 24.665 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.849 2.603 23.251 1.00 0.00 H new ATOM 1723 N LYS A 245 7.708 0.781 24.162 1.00 0.00 N ATOM 1724 CA LYS A 245 8.577 -0.289 23.640 1.00 0.00 C ATOM 1725 C LYS A 245 7.916 -1.096 22.513 1.00 0.00 C ATOM 1726 O LYS A 245 6.773 -1.575 22.698 1.00 0.00 O ATOM 1727 CB LYS A 245 8.997 -1.216 24.798 1.00 0.00 C ATOM 1728 CG LYS A 245 9.835 -0.542 25.902 1.00 0.00 C ATOM 1729 CD LYS A 245 11.256 -0.182 25.445 1.00 0.00 C ATOM 1730 CE LYS A 245 12.027 0.468 26.599 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.453 0.677 26.251 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.559 -1.270 21.452 1.00 0.00 O ATOM 0 H LYS A 245 7.293 0.539 25.062 1.00 0.00 H new ATOM 0 HA LYS A 245 9.457 0.183 23.203 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.099 -1.637 25.250 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.567 -2.049 24.388 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.326 0.363 26.234 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.894 -1.208 26.763 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.777 -1.078 25.108 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.212 0.500 24.596 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.569 1.425 26.851 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.956 -0.162 27.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.901 1.281 26.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.940 -0.241 26.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.519 1.138 25.321 1.00 0.00 H new TER 1746 LYS A 245