USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=31 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 146 HIS : no HD1:sc= 0.00618 K(o=-0.17,f=-0.73) USER MOD Set 1.2: A 197 SER OG : rot 170:sc= 0 USER MOD Set 1.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 1.4: A 239 HIS :FLIP no HD1:sc= -0.172 F(o=-0.73,f=-0.17) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -175:sc= 0.943 (180deg=0.924) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0.837 (180deg=0.837) USER MOD Single : A 143 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.21) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 129:sc=-0.00672 (180deg=-0.265) USER MOD Single : A 152 LYS NZ :NH3+ 161: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 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.624 K(o=0.62,f=-0.0041) USER MOD Single : A 169 LYS NZ :NH3+ -167:sc= 2.24 (180deg=1.91) USER MOD Single : A 174 GLN : amide:sc= 0.469 K(o=0.47,f=-0.98) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0315 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -158:sc= 1.12 (180deg=0.807) USER MOD Single : A 189 LYS NZ :NH3+ 170:sc= 2.35 (180deg=2.23) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.474 USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00733 USER MOD Single : A 199 LYS NZ :NH3+ 178:sc= 0.823 (180deg=0.819) USER MOD Single : A 200 LYS NZ :NH3+ -159:sc= 0.752 (180deg=0.555) 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= -0.368 X(o=-0.37,f=-0.19) USER MOD Single : A 212 THR OG1 : rot 158:sc= 0.0152 USER MOD Single : A 214 LYS NZ :NH3+ -167:sc= 1.06 (180deg=0.889) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.14) USER MOD Single : A 224 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.174) USER MOD Single : A 229 SER OG : rot 78:sc= 1.73 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.182 USER MOD Single : A 242 LYS NZ :NH3+ -171:sc= 0.419 (180deg=0.264) USER MOD Single : A 245 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 3.892 8.869 3.395 1.00 0.00 N ATOM 2 CA GLY A -5 4.930 7.912 2.959 1.00 0.00 C ATOM 3 C GLY A -5 4.679 6.516 3.526 1.00 0.00 C ATOM 4 O GLY A -5 3.515 6.155 3.745 1.00 0.00 O ATOM 0 H1 GLY A -5 4.044 9.784 2.925 1.00 0.00 H new ATOM 0 H2 GLY A -5 2.953 8.502 3.141 1.00 0.00 H new ATOM 0 H3 GLY A -5 3.947 8.995 4.426 1.00 0.00 H new ATOM 0 HA2 GLY A -5 4.949 7.865 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A -5 5.910 8.265 3.280 1.00 0.00 H new ATOM 10 N PRO A -4 5.742 5.709 3.734 1.00 0.00 N ATOM 11 CA PRO A -4 5.659 4.359 4.298 1.00 0.00 C ATOM 12 C PRO A -4 5.048 4.322 5.706 1.00 0.00 C ATOM 13 O PRO A -4 5.096 5.302 6.452 1.00 0.00 O ATOM 14 CB PRO A -4 7.093 3.815 4.313 1.00 0.00 C ATOM 15 CG PRO A -4 7.798 4.625 3.228 1.00 0.00 C ATOM 16 CD PRO A -4 7.113 5.987 3.322 1.00 0.00 C ATOM 0 HA PRO A -4 4.992 3.749 3.689 1.00 0.00 H new ATOM 0 HB2 PRO A -4 7.564 3.954 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A -4 7.119 2.747 4.096 1.00 0.00 H new ATOM 0 HG2 PRO A -4 8.870 4.698 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A -4 7.672 4.176 2.243 1.00 0.00 H new ATOM 0 HD2 PRO A -4 7.616 6.630 4.044 1.00 0.00 H new ATOM 0 HD3 PRO A -4 7.137 6.505 2.363 1.00 0.00 H new ATOM 24 N LEU A -3 4.501 3.162 6.087 1.00 0.00 N ATOM 25 CA LEU A -3 3.942 2.937 7.422 1.00 0.00 C ATOM 26 C LEU A -3 5.059 2.880 8.482 1.00 0.00 C ATOM 27 O LEU A -3 6.054 2.169 8.316 1.00 0.00 O ATOM 28 CB LEU A -3 3.087 1.654 7.391 1.00 0.00 C ATOM 29 CG LEU A -3 2.360 1.318 8.712 1.00 0.00 C ATOM 30 CD1 LEU A -3 1.364 2.412 9.129 1.00 0.00 C ATOM 31 CD2 LEU A -3 1.614 -0.014 8.556 1.00 0.00 C ATOM 0 H LEU A -3 4.434 2.350 5.474 1.00 0.00 H new ATOM 0 HA LEU A -3 3.299 3.770 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A -3 2.344 1.751 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A -3 3.729 0.815 7.124 1.00 0.00 H new ATOM 0 HG LEU A -3 3.117 1.248 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A -3 0.880 2.127 10.063 1.00 0.00 H new ATOM 0 HD12 LEU A -3 1.895 3.354 9.268 1.00 0.00 H new ATOM 0 HD13 LEU A -3 0.609 2.532 8.352 1.00 0.00 H new ATOM 0 HD21 LEU A -3 1.100 -0.254 9.487 1.00 0.00 H new ATOM 0 HD22 LEU A -3 0.885 0.069 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A -3 2.326 -0.805 8.321 1.00 0.00 H new ATOM 43 N GLY A -2 4.879 3.618 9.584 1.00 0.00 N ATOM 44 CA GLY A -2 5.765 3.612 10.759 1.00 0.00 C ATOM 45 C GLY A -2 6.886 4.658 10.742 1.00 0.00 C ATOM 46 O GLY A -2 7.498 4.892 11.783 1.00 0.00 O ATOM 0 H GLY A -2 4.090 4.256 9.688 1.00 0.00 H new ATOM 0 HA2 GLY A -2 5.159 3.768 11.651 1.00 0.00 H new ATOM 0 HA3 GLY A -2 6.215 2.623 10.849 1.00 0.00 H new ATOM 50 N SER A -1 7.169 5.300 9.606 1.00 0.00 N ATOM 51 CA SER A -1 8.171 6.382 9.502 1.00 0.00 C ATOM 52 C SER A -1 7.565 7.797 9.628 1.00 0.00 C ATOM 53 O SER A -1 8.271 8.744 9.980 1.00 0.00 O ATOM 54 CB SER A -1 8.959 6.243 8.191 1.00 0.00 C ATOM 55 OG SER A -1 8.120 6.274 7.044 1.00 0.00 O ATOM 0 H SER A -1 6.709 5.087 8.721 1.00 0.00 H new ATOM 0 HA SER A -1 8.845 6.269 10.351 1.00 0.00 H new ATOM 0 HB2 SER A -1 9.690 7.048 8.124 1.00 0.00 H new ATOM 0 HB3 SER A -1 9.516 5.306 8.204 1.00 0.00 H new ATOM 0 HG SER A -1 8.667 6.184 6.236 1.00 0.00 H new ATOM 61 N ASP A 140 6.253 7.949 9.404 1.00 0.00 N ATOM 62 CA ASP A 140 5.480 9.189 9.607 1.00 0.00 C ATOM 63 C ASP A 140 4.886 9.300 11.033 1.00 0.00 C ATOM 64 O ASP A 140 4.034 10.150 11.298 1.00 0.00 O ATOM 65 CB ASP A 140 4.379 9.277 8.531 1.00 0.00 C ATOM 66 CG ASP A 140 4.930 9.526 7.117 1.00 0.00 C ATOM 67 OD1 ASP A 140 5.704 10.495 6.925 1.00 0.00 O ATOM 68 OD2 ASP A 140 4.537 8.791 6.180 1.00 0.00 O ATOM 0 H ASP A 140 5.674 7.182 9.062 1.00 0.00 H new ATOM 0 HA ASP A 140 6.161 10.034 9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.805 8.351 8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.689 10.080 8.791 1.00 0.00 H new ATOM 73 N SER A 141 5.309 8.435 11.958 1.00 0.00 N ATOM 74 CA SER A 141 4.707 8.272 13.288 1.00 0.00 C ATOM 75 C SER A 141 5.691 7.824 14.384 1.00 0.00 C ATOM 76 O SER A 141 6.785 7.317 14.113 1.00 0.00 O ATOM 77 CB SER A 141 3.541 7.268 13.204 1.00 0.00 C ATOM 78 OG SER A 141 3.948 6.000 12.704 1.00 0.00 O ATOM 0 H SER A 141 6.100 7.811 11.801 1.00 0.00 H new ATOM 0 HA SER A 141 4.359 9.262 13.583 1.00 0.00 H new ATOM 0 HB2 SER A 141 3.103 7.141 14.194 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.761 7.675 12.561 1.00 0.00 H new ATOM 0 HG SER A 141 3.175 5.398 12.671 1.00 0.00 H new ATOM 84 N LYS A 142 5.270 7.985 15.645 1.00 0.00 N ATOM 85 CA LYS A 142 5.884 7.381 16.839 1.00 0.00 C ATOM 86 C LYS A 142 4.827 6.624 17.662 1.00 0.00 C ATOM 87 O LYS A 142 3.669 7.046 17.736 1.00 0.00 O ATOM 88 CB LYS A 142 6.560 8.477 17.689 1.00 0.00 C ATOM 89 CG LYS A 142 7.906 8.908 17.089 1.00 0.00 C ATOM 90 CD LYS A 142 8.580 9.999 17.935 1.00 0.00 C ATOM 91 CE LYS A 142 10.051 10.209 17.542 1.00 0.00 C ATOM 92 NZ LYS A 142 10.215 10.629 16.126 1.00 0.00 N ATOM 0 H LYS A 142 4.460 8.562 15.873 1.00 0.00 H new ATOM 0 HA LYS A 142 6.643 6.664 16.526 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.900 9.341 17.761 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.714 8.108 18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 142 8.566 8.044 17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.751 9.277 16.075 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.036 10.936 17.817 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.522 9.727 18.989 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.492 10.964 18.193 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.602 9.283 17.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.226 10.756 15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.820 9.899 15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.714 11.527 15.970 1.00 0.00 H new ATOM 106 N LYS A 143 5.204 5.506 18.288 1.00 0.00 N ATOM 107 CA LYS A 143 4.317 4.729 19.167 1.00 0.00 C ATOM 108 C LYS A 143 4.334 5.298 20.601 1.00 0.00 C ATOM 109 O LYS A 143 5.413 5.494 21.170 1.00 0.00 O ATOM 110 CB LYS A 143 4.722 3.248 19.095 1.00 0.00 C ATOM 111 CG LYS A 143 3.625 2.333 19.664 1.00 0.00 C ATOM 112 CD LYS A 143 3.935 0.839 19.494 1.00 0.00 C ATOM 113 CE LYS A 143 5.275 0.454 20.134 1.00 0.00 C ATOM 114 NZ LYS A 143 5.453 -1.014 20.218 1.00 0.00 N ATOM 0 H LYS A 143 6.140 5.109 18.200 1.00 0.00 H new ATOM 0 HA LYS A 143 3.283 4.807 18.831 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.923 2.975 18.059 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.648 3.096 19.650 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.492 2.552 20.724 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.680 2.560 19.171 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.136 0.249 19.943 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.956 0.591 18.433 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.090 0.885 19.553 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.335 0.883 21.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.356 -1.228 20.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.672 -1.428 20.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.456 -1.419 19.260 1.00 0.00 H new ATOM 128 N ALA A 144 3.164 5.595 21.180 1.00 0.00 N ATOM 129 CA ALA A 144 3.063 6.433 22.381 1.00 0.00 C ATOM 130 C ALA A 144 1.858 6.132 23.291 1.00 0.00 C ATOM 131 O ALA A 144 0.884 5.486 22.903 1.00 0.00 O ATOM 132 CB ALA A 144 3.048 7.901 21.922 1.00 0.00 C ATOM 0 H ALA A 144 2.265 5.263 20.831 1.00 0.00 H new ATOM 0 HA ALA A 144 3.926 6.209 23.008 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.973 8.553 22.792 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.968 8.122 21.380 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.192 8.069 21.268 1.00 0.00 H new ATOM 138 N SER A 145 1.931 6.667 24.507 1.00 0.00 N ATOM 139 CA SER A 145 0.866 6.747 25.515 1.00 0.00 C ATOM 140 C SER A 145 0.746 8.185 26.050 1.00 0.00 C ATOM 141 O SER A 145 1.683 8.978 25.924 1.00 0.00 O ATOM 142 CB SER A 145 1.169 5.797 26.687 1.00 0.00 C ATOM 143 OG SER A 145 1.321 4.449 26.265 1.00 0.00 O ATOM 0 H SER A 145 2.797 7.088 24.843 1.00 0.00 H new ATOM 0 HA SER A 145 -0.073 6.455 25.045 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.080 6.123 27.189 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.363 5.857 27.418 1.00 0.00 H new ATOM 0 HG SER A 145 1.514 3.883 27.041 1.00 0.00 H new ATOM 149 N HIS A 146 -0.388 8.540 26.665 1.00 0.00 N ATOM 150 CA HIS A 146 -0.628 9.896 27.180 1.00 0.00 C ATOM 151 C HIS A 146 -1.620 9.994 28.359 1.00 0.00 C ATOM 152 O HIS A 146 -2.375 9.064 28.659 1.00 0.00 O ATOM 153 CB HIS A 146 -1.042 10.826 26.024 1.00 0.00 C ATOM 154 CG HIS A 146 -2.527 10.899 25.770 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.276 12.080 25.753 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.365 9.839 25.584 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.546 11.696 25.545 1.00 0.00 C ATOM 158 NE2 HIS A 146 -4.632 10.358 25.442 1.00 0.00 N ATOM 0 H HIS A 146 -1.165 7.898 26.820 1.00 0.00 H new ATOM 0 HA HIS A 146 0.321 10.220 27.608 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.674 11.830 26.235 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.548 10.491 25.112 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.088 8.795 25.554 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.386 12.371 25.470 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.486 9.822 25.286 1.00 0.00 H new ATOM 166 N ILE A 147 -1.629 11.165 28.998 1.00 0.00 N ATOM 167 CA ILE A 147 -2.579 11.612 30.026 1.00 0.00 C ATOM 168 C ILE A 147 -3.113 12.999 29.633 1.00 0.00 C ATOM 169 O ILE A 147 -2.332 13.847 29.194 1.00 0.00 O ATOM 170 CB ILE A 147 -1.870 11.656 31.405 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.441 10.233 31.837 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.762 12.311 32.477 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.662 10.148 33.157 1.00 0.00 C ATOM 0 H ILE A 147 -0.926 11.877 28.800 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.417 10.918 30.099 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.976 12.272 31.304 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.334 9.614 31.922 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.828 9.802 31.046 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.234 12.325 33.431 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.999 13.332 32.178 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.684 11.740 32.581 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.411 9.108 33.365 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.254 10.733 33.077 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.275 10.542 33.967 1.00 0.00 H new ATOM 185 N LEU A 148 -4.412 13.240 29.842 1.00 0.00 N ATOM 186 CA LEU A 148 -5.074 14.550 29.761 1.00 0.00 C ATOM 187 C LEU A 148 -5.565 14.973 31.153 1.00 0.00 C ATOM 188 O LEU A 148 -6.225 14.190 31.835 1.00 0.00 O ATOM 189 CB LEU A 148 -6.264 14.437 28.780 1.00 0.00 C ATOM 190 CG LEU A 148 -7.263 15.619 28.791 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.644 16.952 28.350 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.453 15.297 27.880 1.00 0.00 C ATOM 0 H LEU A 148 -5.063 12.493 30.084 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.374 15.305 29.402 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.868 14.330 27.770 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.811 13.522 29.007 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.581 15.741 29.827 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.403 17.734 28.383 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.825 17.213 29.021 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.264 16.858 27.333 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.155 16.131 27.890 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.098 15.133 26.862 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.953 14.398 28.239 1.00 0.00 H new ATOM 204 N ILE A 149 -5.332 16.232 31.528 1.00 0.00 N ATOM 205 CA ILE A 149 -5.990 16.928 32.647 1.00 0.00 C ATOM 206 C ILE A 149 -6.694 18.177 32.086 1.00 0.00 C ATOM 207 O ILE A 149 -6.042 19.111 31.613 1.00 0.00 O ATOM 208 CB ILE A 149 -4.958 17.300 33.743 1.00 0.00 C ATOM 209 CG1 ILE A 149 -4.110 16.107 34.253 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.657 17.994 34.927 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.892 14.977 34.939 1.00 0.00 C ATOM 0 H ILE A 149 -4.654 16.822 31.045 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.727 16.277 33.117 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.257 17.984 33.264 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.565 15.686 33.408 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.367 16.487 34.954 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.918 18.248 35.687 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.147 18.903 34.578 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.401 17.322 35.355 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.201 14.196 35.255 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.415 15.373 35.809 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.616 14.559 34.240 1.00 0.00 H new ATOM 223 N LYS A 150 -8.029 18.202 32.121 1.00 0.00 N ATOM 224 CA LYS A 150 -8.845 19.320 31.623 1.00 0.00 C ATOM 225 C LYS A 150 -8.678 20.600 32.471 1.00 0.00 C ATOM 226 O LYS A 150 -8.764 20.548 33.701 1.00 0.00 O ATOM 227 CB LYS A 150 -10.333 18.913 31.616 1.00 0.00 C ATOM 228 CG LYS A 150 -10.787 17.961 30.499 1.00 0.00 C ATOM 229 CD LYS A 150 -10.761 18.616 29.104 1.00 0.00 C ATOM 230 CE LYS A 150 -11.937 18.170 28.217 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.939 16.712 27.925 1.00 0.00 N ATOM 0 H LYS A 150 -8.585 17.436 32.501 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.500 19.543 30.613 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.562 18.446 32.574 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.933 19.821 31.553 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.143 17.082 30.494 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.798 17.614 30.713 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.786 19.700 29.215 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.823 18.368 28.608 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.873 18.436 28.708 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.902 18.721 27.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.875 16.315 28.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.725 16.559 26.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.218 16.240 28.508 1.00 0.00 H new ATOM 245 N VAL A 151 -8.559 21.756 31.811 1.00 0.00 N ATOM 246 CA VAL A 151 -8.714 23.096 32.412 1.00 0.00 C ATOM 247 C VAL A 151 -10.040 23.702 31.945 1.00 0.00 C ATOM 248 O VAL A 151 -10.348 23.676 30.754 1.00 0.00 O ATOM 249 CB VAL A 151 -7.533 24.029 32.048 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.766 25.496 32.455 1.00 0.00 C ATOM 251 CG2 VAL A 151 -6.252 23.552 32.747 1.00 0.00 C ATOM 0 H VAL A 151 -8.346 21.793 30.814 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.716 22.992 33.497 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.443 23.984 30.963 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.900 26.094 32.171 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.653 25.878 31.949 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.910 25.556 33.534 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.427 24.214 32.485 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.400 23.566 33.827 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -6.019 22.537 32.426 1.00 0.00 H new ATOM 261 N LYS A 152 -10.816 24.255 32.883 1.00 0.00 N ATOM 262 CA LYS A 152 -12.088 24.948 32.625 1.00 0.00 C ATOM 263 C LYS A 152 -11.991 26.466 32.877 1.00 0.00 C ATOM 264 O LYS A 152 -11.399 26.914 33.862 1.00 0.00 O ATOM 265 CB LYS A 152 -13.185 24.337 33.517 1.00 0.00 C ATOM 266 CG LYS A 152 -13.550 22.874 33.212 1.00 0.00 C ATOM 267 CD LYS A 152 -14.284 22.662 31.876 1.00 0.00 C ATOM 268 CE LYS A 152 -13.340 22.327 30.712 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.095 21.999 29.475 1.00 0.00 N ATOM 0 H LYS A 152 -10.571 24.233 33.873 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.335 24.814 31.572 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.862 24.403 34.556 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -14.085 24.945 33.423 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.637 22.279 33.208 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.175 22.493 34.020 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -15.008 21.856 31.991 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.846 23.563 31.631 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.680 23.173 30.523 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.707 21.484 30.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.468 22.093 28.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.447 21.022 29.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.899 22.652 29.375 1.00 0.00 H new ATOM 283 N SER A 153 -12.626 27.264 32.017 1.00 0.00 N ATOM 284 CA SER A 153 -12.739 28.725 32.185 1.00 0.00 C ATOM 285 C SER A 153 -13.706 29.108 33.322 1.00 0.00 C ATOM 286 O SER A 153 -13.496 30.108 34.013 1.00 0.00 O ATOM 287 CB SER A 153 -13.219 29.364 30.872 1.00 0.00 C ATOM 288 OG SER A 153 -12.374 29.008 29.782 1.00 0.00 O ATOM 0 H SER A 153 -13.083 26.917 31.174 1.00 0.00 H new ATOM 0 HA SER A 153 -11.750 29.099 32.449 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.240 29.045 30.662 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.240 30.448 30.979 1.00 0.00 H new ATOM 0 HG SER A 153 -12.705 29.428 28.961 1.00 0.00 H new ATOM 294 N LYS A 154 -14.747 28.295 33.552 1.00 0.00 N ATOM 295 CA LYS A 154 -15.624 28.381 34.727 1.00 0.00 C ATOM 296 C LYS A 154 -15.021 27.561 35.883 1.00 0.00 C ATOM 297 O LYS A 154 -14.924 26.334 35.801 1.00 0.00 O ATOM 298 CB LYS A 154 -17.040 27.879 34.370 1.00 0.00 C ATOM 299 CG LYS A 154 -17.935 28.900 33.644 1.00 0.00 C ATOM 300 CD LYS A 154 -17.479 29.269 32.225 1.00 0.00 C ATOM 301 CE LYS A 154 -18.547 30.142 31.553 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.162 30.522 30.169 1.00 0.00 N ATOM 0 H LYS A 154 -15.008 27.544 32.913 1.00 0.00 H new ATOM 0 HA LYS A 154 -15.705 29.420 35.045 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -16.946 26.992 33.743 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.540 27.569 35.288 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -18.948 28.500 33.592 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.982 29.810 34.242 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.530 29.803 32.264 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -17.312 28.365 31.639 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -19.495 29.604 31.531 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -18.705 31.043 32.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.910 31.111 29.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.271 31.058 30.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -18.036 29.664 29.596 1.00 0.00 H new ATOM 316 N LYS A 155 -14.642 28.222 36.982 1.00 0.00 N ATOM 317 CA LYS A 155 -13.983 27.587 38.140 1.00 0.00 C ATOM 318 C LYS A 155 -14.873 26.542 38.851 1.00 0.00 C ATOM 319 O LYS A 155 -14.375 25.556 39.395 1.00 0.00 O ATOM 320 CB LYS A 155 -13.530 28.718 39.084 1.00 0.00 C ATOM 321 CG LYS A 155 -12.607 28.224 40.212 1.00 0.00 C ATOM 322 CD LYS A 155 -12.130 29.355 41.138 1.00 0.00 C ATOM 323 CE LYS A 155 -11.247 30.376 40.406 1.00 0.00 C ATOM 324 NZ LYS A 155 -10.720 31.411 41.331 1.00 0.00 N ATOM 0 H LYS A 155 -14.784 29.225 37.099 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.123 27.011 37.800 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.011 29.481 38.505 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -14.408 29.192 39.522 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.134 27.476 40.804 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.739 27.731 39.774 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.996 29.864 41.561 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.573 28.928 41.972 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.416 29.860 39.926 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.824 30.855 39.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.129 32.082 40.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.513 31.921 41.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.148 30.956 42.071 1.00 0.00 H new ATOM 338 N SER A 156 -16.192 26.734 38.817 1.00 0.00 N ATOM 339 CA SER A 156 -17.187 25.856 39.457 1.00 0.00 C ATOM 340 C SER A 156 -17.528 24.584 38.649 1.00 0.00 C ATOM 341 O SER A 156 -18.194 23.689 39.174 1.00 0.00 O ATOM 342 CB SER A 156 -18.479 26.653 39.702 1.00 0.00 C ATOM 343 OG SER A 156 -18.226 27.852 40.430 1.00 0.00 O ATOM 0 H SER A 156 -16.615 27.525 38.331 1.00 0.00 H new ATOM 0 HA SER A 156 -16.736 25.516 40.389 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.943 26.898 38.746 1.00 0.00 H new ATOM 0 HB3 SER A 156 -19.189 26.036 40.252 1.00 0.00 H new ATOM 0 HG SER A 156 -19.067 28.335 40.567 1.00 0.00 H new ATOM 349 N ASP A 157 -17.104 24.482 37.381 1.00 0.00 N ATOM 350 CA ASP A 157 -17.423 23.354 36.494 1.00 0.00 C ATOM 351 C ASP A 157 -16.657 22.071 36.879 1.00 0.00 C ATOM 352 O ASP A 157 -15.464 22.108 37.189 1.00 0.00 O ATOM 353 CB ASP A 157 -17.159 23.754 35.035 1.00 0.00 C ATOM 354 CG ASP A 157 -17.711 22.709 34.053 1.00 0.00 C ATOM 355 OD1 ASP A 157 -17.072 21.644 33.894 1.00 0.00 O ATOM 356 OD2 ASP A 157 -18.790 22.951 33.463 1.00 0.00 O ATOM 0 H ASP A 157 -16.521 25.191 36.936 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.481 23.119 36.610 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.618 24.722 34.834 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.087 23.871 34.878 1.00 0.00 H new ATOM 361 N LYS A 158 -17.352 20.927 36.858 1.00 0.00 N ATOM 362 CA LYS A 158 -16.854 19.640 37.368 1.00 0.00 C ATOM 363 C LYS A 158 -16.195 18.726 36.309 1.00 0.00 C ATOM 364 O LYS A 158 -15.657 17.675 36.671 1.00 0.00 O ATOM 365 CB LYS A 158 -18.018 18.914 38.079 1.00 0.00 C ATOM 366 CG LYS A 158 -18.738 19.725 39.174 1.00 0.00 C ATOM 367 CD LYS A 158 -17.804 20.227 40.286 1.00 0.00 C ATOM 368 CE LYS A 158 -18.621 20.970 41.350 1.00 0.00 C ATOM 369 NZ LYS A 158 -17.760 21.472 42.451 1.00 0.00 N ATOM 0 H LYS A 158 -18.297 20.867 36.478 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.045 19.866 38.062 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -18.751 18.619 37.328 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -17.633 17.997 38.525 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -19.233 20.580 38.714 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.518 19.106 39.618 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.277 19.387 40.739 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -17.047 20.889 39.867 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -19.146 21.806 40.888 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -19.381 20.303 41.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -18.347 21.969 43.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -17.279 20.671 42.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -17.051 22.128 42.066 1.00 0.00 H new ATOM 383 N GLU A 159 -16.220 19.087 35.020 1.00 0.00 N ATOM 384 CA GLU A 159 -15.606 18.295 33.938 1.00 0.00 C ATOM 385 C GLU A 159 -14.065 18.344 33.996 1.00 0.00 C ATOM 386 O GLU A 159 -13.401 17.351 33.688 1.00 0.00 O ATOM 387 CB GLU A 159 -16.122 18.812 32.585 1.00 0.00 C ATOM 388 CG GLU A 159 -15.675 17.975 31.380 1.00 0.00 C ATOM 389 CD GLU A 159 -16.153 18.616 30.072 1.00 0.00 C ATOM 390 OE1 GLU A 159 -15.480 19.559 29.588 1.00 0.00 O ATOM 391 OE2 GLU A 159 -17.192 18.184 29.518 1.00 0.00 O ATOM 0 H GLU A 159 -16.669 19.942 34.693 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.891 17.250 34.063 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.211 18.839 32.611 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.781 19.838 32.447 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.588 17.888 31.373 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.075 16.964 31.464 1.00 0.00 H new ATOM 398 N GLY A 160 -13.501 19.484 34.417 1.00 0.00 N ATOM 399 CA GLY A 160 -12.068 19.688 34.659 1.00 0.00 C ATOM 400 C GLY A 160 -11.785 20.413 35.974 1.00 0.00 C ATOM 401 O GLY A 160 -12.578 20.342 36.916 1.00 0.00 O ATOM 0 H GLY A 160 -14.052 20.321 34.605 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.565 18.721 34.667 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.643 20.261 33.835 1.00 0.00 H new ATOM 405 N LEU A 161 -10.636 21.090 36.036 1.00 0.00 N ATOM 406 CA LEU A 161 -10.140 21.814 37.213 1.00 0.00 C ATOM 407 C LEU A 161 -9.837 23.292 36.892 1.00 0.00 C ATOM 408 O LEU A 161 -9.837 23.716 35.734 1.00 0.00 O ATOM 409 CB LEU A 161 -8.875 21.088 37.728 1.00 0.00 C ATOM 410 CG LEU A 161 -9.087 19.650 38.245 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.722 19.011 38.547 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.962 19.612 39.507 1.00 0.00 C ATOM 0 H LEU A 161 -10.001 21.152 35.240 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.911 21.819 37.984 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.142 21.059 36.921 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.441 21.682 38.532 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.606 19.090 37.467 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.869 17.995 38.913 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.123 18.986 37.637 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -7.205 19.598 39.306 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.084 18.579 39.834 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.484 20.190 40.298 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.940 20.040 39.285 1.00 0.00 H new ATOM 424 N ASP A 162 -9.545 24.072 37.935 1.00 0.00 N ATOM 425 CA ASP A 162 -8.896 25.387 37.837 1.00 0.00 C ATOM 426 C ASP A 162 -7.465 25.256 37.273 1.00 0.00 C ATOM 427 O ASP A 162 -6.805 24.242 37.496 1.00 0.00 O ATOM 428 CB ASP A 162 -8.879 26.019 39.237 1.00 0.00 C ATOM 429 CG ASP A 162 -8.169 27.379 39.258 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.808 28.391 38.885 1.00 0.00 O ATOM 431 OD2 ASP A 162 -6.978 27.420 39.646 1.00 0.00 O ATOM 0 H ASP A 162 -9.757 23.803 38.896 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.453 26.024 37.150 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.903 26.142 39.589 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.382 25.342 39.932 1.00 0.00 H new ATOM 436 N ASP A 163 -6.960 26.272 36.564 1.00 0.00 N ATOM 437 CA ASP A 163 -5.665 26.202 35.869 1.00 0.00 C ATOM 438 C ASP A 163 -4.447 25.969 36.789 1.00 0.00 C ATOM 439 O ASP A 163 -3.485 25.330 36.364 1.00 0.00 O ATOM 440 CB ASP A 163 -5.472 27.439 34.976 1.00 0.00 C ATOM 441 CG ASP A 163 -5.240 28.742 35.760 1.00 0.00 C ATOM 442 OD1 ASP A 163 -6.236 29.431 36.085 1.00 0.00 O ATOM 443 OD2 ASP A 163 -4.062 29.094 36.011 1.00 0.00 O ATOM 0 H ASP A 163 -7.436 27.167 36.455 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.709 25.308 35.247 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.623 27.268 34.314 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.351 27.559 34.343 1.00 0.00 H new ATOM 448 N LYS A 164 -4.488 26.407 38.055 1.00 0.00 N ATOM 449 CA LYS A 164 -3.440 26.102 39.043 1.00 0.00 C ATOM 450 C LYS A 164 -3.555 24.660 39.571 1.00 0.00 C ATOM 451 O LYS A 164 -2.548 23.957 39.698 1.00 0.00 O ATOM 452 CB LYS A 164 -3.518 27.142 40.178 1.00 0.00 C ATOM 453 CG LYS A 164 -2.398 26.971 41.216 1.00 0.00 C ATOM 454 CD LYS A 164 -2.480 28.064 42.292 1.00 0.00 C ATOM 455 CE LYS A 164 -1.382 27.922 43.358 1.00 0.00 C ATOM 456 NZ LYS A 164 -1.591 26.741 44.238 1.00 0.00 N ATOM 0 H LYS A 164 -5.246 26.981 38.424 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.462 26.166 38.566 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.463 28.144 39.752 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.484 27.060 40.675 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.475 25.989 41.682 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.428 27.014 40.721 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.398 29.042 41.819 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.457 28.023 42.773 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.412 27.838 42.867 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.353 28.825 43.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.824 26.690 44.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.503 26.831 44.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.592 25.875 43.662 1.00 0.00 H new ATOM 470 N GLU A 165 -4.780 24.204 39.843 1.00 0.00 N ATOM 471 CA GLU A 165 -5.061 22.857 40.351 1.00 0.00 C ATOM 472 C GLU A 165 -4.770 21.784 39.291 1.00 0.00 C ATOM 473 O GLU A 165 -4.196 20.746 39.614 1.00 0.00 O ATOM 474 CB GLU A 165 -6.522 22.764 40.826 1.00 0.00 C ATOM 475 CG GLU A 165 -6.858 23.696 42.000 1.00 0.00 C ATOM 476 CD GLU A 165 -6.050 23.362 43.264 1.00 0.00 C ATOM 477 OE1 GLU A 165 -6.414 22.401 43.984 1.00 0.00 O ATOM 478 OE2 GLU A 165 -5.053 24.066 43.555 1.00 0.00 O ATOM 0 H GLU A 165 -5.619 24.769 39.715 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.400 22.672 41.198 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.181 22.998 39.990 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.733 21.736 41.120 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.662 24.728 41.709 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.922 23.625 42.223 1.00 0.00 H new ATOM 485 N ALA A 166 -5.088 22.051 38.021 1.00 0.00 N ATOM 486 CA ALA A 166 -4.750 21.199 36.882 1.00 0.00 C ATOM 487 C ALA A 166 -3.231 21.084 36.676 1.00 0.00 C ATOM 488 O ALA A 166 -2.720 19.988 36.443 1.00 0.00 O ATOM 489 CB ALA A 166 -5.421 21.790 35.640 1.00 0.00 C ATOM 0 H ALA A 166 -5.602 22.890 37.752 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.110 20.188 37.070 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.186 21.174 34.772 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.501 21.814 35.787 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -5.054 22.803 35.476 1.00 0.00 H new ATOM 495 N LYS A 167 -2.495 22.196 36.808 1.00 0.00 N ATOM 496 CA LYS A 167 -1.031 22.205 36.724 1.00 0.00 C ATOM 497 C LYS A 167 -0.404 21.360 37.845 1.00 0.00 C ATOM 498 O LYS A 167 0.418 20.488 37.564 1.00 0.00 O ATOM 499 CB LYS A 167 -0.531 23.659 36.749 1.00 0.00 C ATOM 500 CG LYS A 167 0.950 23.755 36.347 1.00 0.00 C ATOM 501 CD LYS A 167 1.473 25.199 36.340 1.00 0.00 C ATOM 502 CE LYS A 167 1.512 25.802 37.752 1.00 0.00 C ATOM 503 NZ LYS A 167 2.088 27.172 37.749 1.00 0.00 N ATOM 0 H LYS A 167 -2.901 23.116 36.976 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.720 21.749 35.784 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.133 24.263 36.070 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.665 24.073 37.748 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.548 23.160 37.037 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.081 23.321 35.356 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.474 25.220 35.909 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.837 25.812 35.701 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.503 25.832 38.163 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.103 25.160 38.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.098 27.546 38.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.060 27.139 37.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.510 27.790 37.145 1.00 0.00 H new ATOM 517 N GLN A 168 -0.837 21.553 39.095 1.00 0.00 N ATOM 518 CA GLN A 168 -0.376 20.763 40.241 1.00 0.00 C ATOM 519 C GLN A 168 -0.710 19.272 40.065 1.00 0.00 C ATOM 520 O GLN A 168 0.153 18.424 40.301 1.00 0.00 O ATOM 521 CB GLN A 168 -0.990 21.340 41.531 1.00 0.00 C ATOM 522 CG GLN A 168 -0.650 20.559 42.816 1.00 0.00 C ATOM 523 CD GLN A 168 0.848 20.499 43.128 1.00 0.00 C ATOM 524 OE1 GLN A 168 1.387 21.296 43.889 1.00 0.00 O ATOM 525 NE2 GLN A 168 1.583 19.564 42.557 1.00 0.00 N ATOM 0 H GLN A 168 -1.522 22.267 39.342 1.00 0.00 H new ATOM 0 HA GLN A 168 0.710 20.829 40.310 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.652 22.370 41.648 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.074 21.371 41.418 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -1.168 21.020 43.657 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.033 19.543 42.724 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.151 18.893 41.922 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.583 19.512 42.751 1.00 0.00 H new ATOM 534 N LYS A 169 -1.925 18.943 39.608 1.00 0.00 N ATOM 535 CA LYS A 169 -2.338 17.565 39.322 1.00 0.00 C ATOM 536 C LYS A 169 -1.447 16.916 38.250 1.00 0.00 C ATOM 537 O LYS A 169 -0.999 15.784 38.435 1.00 0.00 O ATOM 538 CB LYS A 169 -3.834 17.561 38.937 1.00 0.00 C ATOM 539 CG LYS A 169 -4.441 16.203 38.526 1.00 0.00 C ATOM 540 CD LYS A 169 -4.803 15.235 39.666 1.00 0.00 C ATOM 541 CE LYS A 169 -3.602 14.792 40.509 1.00 0.00 C ATOM 542 NZ LYS A 169 -3.953 13.720 41.469 1.00 0.00 N ATOM 0 H LYS A 169 -2.654 19.632 39.425 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.210 16.953 40.215 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.404 17.946 39.783 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.975 18.260 38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -5.342 16.395 37.944 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.735 15.701 37.864 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.535 15.713 40.317 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.282 14.353 39.242 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.808 14.441 39.850 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.207 15.650 41.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.183 13.606 42.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.830 13.973 41.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -4.092 12.826 40.956 1.00 0.00 H new ATOM 556 N ALA A 170 -1.143 17.638 37.167 1.00 0.00 N ATOM 557 CA ALA A 170 -0.236 17.183 36.114 1.00 0.00 C ATOM 558 C ALA A 170 1.209 16.999 36.620 1.00 0.00 C ATOM 559 O ALA A 170 1.840 15.993 36.303 1.00 0.00 O ATOM 560 CB ALA A 170 -0.322 18.170 34.942 1.00 0.00 C ATOM 0 H ALA A 170 -1.527 18.568 36.997 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.545 16.194 35.777 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.348 17.848 34.145 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.345 18.200 34.566 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.031 19.164 35.281 1.00 0.00 H new ATOM 566 N GLU A 171 1.717 17.917 37.448 1.00 0.00 N ATOM 567 CA GLU A 171 3.065 17.836 38.023 1.00 0.00 C ATOM 568 C GLU A 171 3.238 16.625 38.954 1.00 0.00 C ATOM 569 O GLU A 171 4.252 15.931 38.855 1.00 0.00 O ATOM 570 CB GLU A 171 3.408 19.130 38.781 1.00 0.00 C ATOM 571 CG GLU A 171 3.745 20.298 37.845 1.00 0.00 C ATOM 572 CD GLU A 171 4.039 21.574 38.648 1.00 0.00 C ATOM 573 OE1 GLU A 171 3.094 22.172 39.216 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.221 21.989 38.717 1.00 0.00 O ATOM 0 H GLU A 171 1.200 18.746 37.741 1.00 0.00 H new ATOM 0 HA GLU A 171 3.754 17.708 37.188 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.565 19.409 39.413 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.255 18.945 39.442 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.609 20.041 37.233 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.913 20.475 37.164 1.00 0.00 H new ATOM 581 N GLU A 172 2.269 16.335 39.837 1.00 0.00 N ATOM 582 CA GLU A 172 2.411 15.230 40.798 1.00 0.00 C ATOM 583 C GLU A 172 2.351 13.840 40.138 1.00 0.00 C ATOM 584 O GLU A 172 3.005 12.909 40.612 1.00 0.00 O ATOM 585 CB GLU A 172 1.427 15.351 41.976 1.00 0.00 C ATOM 586 CG GLU A 172 -0.049 15.135 41.620 1.00 0.00 C ATOM 587 CD GLU A 172 -0.941 15.105 42.869 1.00 0.00 C ATOM 588 OE1 GLU A 172 -0.979 16.104 43.625 1.00 0.00 O ATOM 589 OE2 GLU A 172 -1.644 14.087 43.078 1.00 0.00 O ATOM 0 H GLU A 172 1.388 16.844 39.905 1.00 0.00 H new ATOM 0 HA GLU A 172 3.416 15.325 41.209 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.709 14.627 42.740 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.536 16.341 42.419 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.382 15.932 40.955 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.157 14.198 41.074 1.00 0.00 H new ATOM 596 N ILE A 173 1.619 13.683 39.027 1.00 0.00 N ATOM 597 CA ILE A 173 1.603 12.423 38.258 1.00 0.00 C ATOM 598 C ILE A 173 2.805 12.315 37.312 1.00 0.00 C ATOM 599 O ILE A 173 3.361 11.222 37.177 1.00 0.00 O ATOM 600 CB ILE A 173 0.242 12.186 37.560 1.00 0.00 C ATOM 601 CG1 ILE A 173 -0.061 13.222 36.457 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.860 12.104 38.635 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.507 13.212 35.950 1.00 0.00 C ATOM 0 H ILE A 173 1.026 14.415 38.636 1.00 0.00 H new ATOM 0 HA ILE A 173 1.713 11.604 38.969 1.00 0.00 H new ATOM 0 HB ILE A 173 0.281 11.236 37.026 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.169 14.217 36.839 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.607 13.041 35.614 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.824 11.937 38.155 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.645 11.279 39.314 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.891 13.038 39.196 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.627 13.972 35.178 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.740 12.232 35.534 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.184 13.425 36.777 1.00 0.00 H new ATOM 615 N GLN A 174 3.279 13.429 36.737 1.00 0.00 N ATOM 616 CA GLN A 174 4.494 13.464 35.917 1.00 0.00 C ATOM 617 C GLN A 174 5.701 12.942 36.709 1.00 0.00 C ATOM 618 O GLN A 174 6.397 12.043 36.235 1.00 0.00 O ATOM 619 CB GLN A 174 4.713 14.882 35.356 1.00 0.00 C ATOM 620 CG GLN A 174 5.828 14.966 34.295 1.00 0.00 C ATOM 621 CD GLN A 174 7.259 15.022 34.844 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.536 15.473 35.949 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.237 14.605 34.067 1.00 0.00 N ATOM 0 H GLN A 174 2.825 14.338 36.830 1.00 0.00 H new ATOM 0 HA GLN A 174 4.374 12.796 35.064 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.780 15.237 34.918 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.956 15.555 36.179 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.744 14.102 33.636 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.657 15.852 33.683 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.028 14.226 33.143 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.203 14.661 34.389 1.00 0.00 H new ATOM 632 N LYS A 175 5.914 13.419 37.943 1.00 0.00 N ATOM 633 CA LYS A 175 7.033 12.952 38.776 1.00 0.00 C ATOM 634 C LYS A 175 6.870 11.506 39.293 1.00 0.00 C ATOM 635 O LYS A 175 7.863 10.868 39.649 1.00 0.00 O ATOM 636 CB LYS A 175 7.331 13.970 39.891 1.00 0.00 C ATOM 637 CG LYS A 175 6.305 13.989 41.033 1.00 0.00 C ATOM 638 CD LYS A 175 6.667 15.071 42.059 1.00 0.00 C ATOM 639 CE LYS A 175 5.702 15.032 43.250 1.00 0.00 C ATOM 640 NZ LYS A 175 6.049 16.057 44.268 1.00 0.00 N ATOM 0 H LYS A 175 5.328 14.126 38.387 1.00 0.00 H new ATOM 0 HA LYS A 175 7.911 12.896 38.132 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.315 13.754 40.308 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.383 14.966 39.451 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.309 14.177 40.632 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.274 13.014 41.519 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.689 14.922 42.407 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.631 16.053 41.587 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.683 15.197 42.899 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.726 14.042 43.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.376 16.002 45.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.012 15.884 44.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.002 17.003 43.838 1.00 0.00 H new ATOM 654 N GLU A 176 5.644 10.966 39.310 1.00 0.00 N ATOM 655 CA GLU A 176 5.376 9.552 39.612 1.00 0.00 C ATOM 656 C GLU A 176 5.581 8.636 38.394 1.00 0.00 C ATOM 657 O GLU A 176 6.053 7.511 38.573 1.00 0.00 O ATOM 658 CB GLU A 176 3.960 9.371 40.185 1.00 0.00 C ATOM 659 CG GLU A 176 3.885 9.667 41.691 1.00 0.00 C ATOM 660 CD GLU A 176 4.696 8.673 42.544 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.641 7.447 42.286 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.392 9.115 43.489 1.00 0.00 O ATOM 0 H GLU A 176 4.800 11.504 39.112 1.00 0.00 H new ATOM 0 HA GLU A 176 6.105 9.253 40.365 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.272 10.029 39.655 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.627 8.349 40.003 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.251 10.677 41.875 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.843 9.643 42.008 1.00 0.00 H new ATOM 669 N VAL A 177 5.287 9.086 37.166 1.00 0.00 N ATOM 670 CA VAL A 177 5.601 8.296 35.955 1.00 0.00 C ATOM 671 C VAL A 177 7.072 8.410 35.516 1.00 0.00 C ATOM 672 O VAL A 177 7.569 7.503 34.854 1.00 0.00 O ATOM 673 CB VAL A 177 4.658 8.561 34.761 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.195 8.256 35.119 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.759 9.970 34.164 1.00 0.00 C ATOM 0 H VAL A 177 4.837 9.982 36.980 1.00 0.00 H new ATOM 0 HA VAL A 177 5.426 7.268 36.271 1.00 0.00 H new ATOM 0 HB VAL A 177 5.003 7.874 33.989 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.560 8.454 34.255 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.101 7.209 35.406 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.884 8.889 35.950 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.061 10.064 33.332 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.514 10.707 34.928 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.774 10.142 33.807 1.00 0.00 H new ATOM 685 N SER A 178 7.804 9.468 35.884 1.00 0.00 N ATOM 686 CA SER A 178 9.234 9.597 35.540 1.00 0.00 C ATOM 687 C SER A 178 10.159 8.716 36.399 1.00 0.00 C ATOM 688 O SER A 178 11.153 8.189 35.890 1.00 0.00 O ATOM 689 CB SER A 178 9.678 11.067 35.594 1.00 0.00 C ATOM 690 OG SER A 178 9.671 11.587 36.916 1.00 0.00 O ATOM 0 H SER A 178 7.433 10.252 36.421 1.00 0.00 H new ATOM 0 HA SER A 178 9.331 9.230 34.518 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.681 11.156 35.177 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.018 11.666 34.967 1.00 0.00 H new ATOM 0 HG SER A 178 9.961 12.523 36.901 1.00 0.00 H new ATOM 696 N LYS A 179 9.829 8.496 37.679 1.00 0.00 N ATOM 697 CA LYS A 179 10.580 7.594 38.569 1.00 0.00 C ATOM 698 C LYS A 179 10.327 6.098 38.283 1.00 0.00 C ATOM 699 O LYS A 179 11.176 5.261 38.601 1.00 0.00 O ATOM 700 CB LYS A 179 10.316 7.977 40.038 1.00 0.00 C ATOM 701 CG LYS A 179 8.873 7.704 40.491 1.00 0.00 C ATOM 702 CD LYS A 179 8.544 8.307 41.862 1.00 0.00 C ATOM 703 CE LYS A 179 9.357 7.687 43.004 1.00 0.00 C ATOM 704 NZ LYS A 179 8.947 8.253 44.315 1.00 0.00 N ATOM 0 H LYS A 179 9.029 8.940 38.130 1.00 0.00 H new ATOM 0 HA LYS A 179 11.642 7.730 38.363 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.001 7.422 40.679 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.538 9.035 40.175 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.184 8.108 39.749 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.708 6.627 40.526 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.729 9.381 41.834 1.00 0.00 H new ATOM 0 HD3 LYS A 179 7.482 8.172 42.066 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.217 6.606 43.010 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.419 7.870 42.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.511 7.818 45.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.104 9.281 44.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 7.939 8.057 44.478 1.00 0.00 H new ATOM 718 N ASP A 180 9.202 5.759 37.639 1.00 0.00 N ATOM 719 CA ASP A 180 8.903 4.423 37.107 1.00 0.00 C ATOM 720 C ASP A 180 7.892 4.493 35.935 1.00 0.00 C ATOM 721 O ASP A 180 6.678 4.493 36.172 1.00 0.00 O ATOM 722 CB ASP A 180 8.413 3.484 38.228 1.00 0.00 C ATOM 723 CG ASP A 180 8.263 2.021 37.767 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.467 1.725 36.564 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.952 1.164 38.628 1.00 0.00 O ATOM 0 H ASP A 180 8.451 6.428 37.469 1.00 0.00 H new ATOM 0 HA ASP A 180 9.827 4.006 36.706 1.00 0.00 H new ATOM 0 HB2 ASP A 180 9.114 3.526 39.062 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.453 3.842 38.600 1.00 0.00 H new ATOM 730 N PRO A 181 8.374 4.517 34.673 1.00 0.00 N ATOM 731 CA PRO A 181 7.533 4.508 33.475 1.00 0.00 C ATOM 732 C PRO A 181 6.668 3.251 33.299 1.00 0.00 C ATOM 733 O PRO A 181 5.743 3.275 32.490 1.00 0.00 O ATOM 734 CB PRO A 181 8.493 4.677 32.291 1.00 0.00 C ATOM 735 CG PRO A 181 9.712 5.361 32.902 1.00 0.00 C ATOM 736 CD PRO A 181 9.762 4.755 34.301 1.00 0.00 C ATOM 0 HA PRO A 181 6.802 5.313 33.553 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.754 3.716 31.848 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.050 5.282 31.500 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.620 5.153 32.337 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.597 6.444 32.933 1.00 0.00 H new ATOM 0 HD2 PRO A 181 10.334 3.827 34.306 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.246 5.432 35.005 1.00 0.00 H new ATOM 744 N SER A 182 6.917 2.161 34.036 1.00 0.00 N ATOM 745 CA SER A 182 6.063 0.961 33.995 1.00 0.00 C ATOM 746 C SER A 182 4.700 1.189 34.681 1.00 0.00 C ATOM 747 O SER A 182 3.722 0.503 34.374 1.00 0.00 O ATOM 748 CB SER A 182 6.800 -0.227 34.638 1.00 0.00 C ATOM 749 OG SER A 182 6.233 -1.478 34.261 1.00 0.00 O ATOM 0 H SER A 182 7.709 2.083 34.674 1.00 0.00 H new ATOM 0 HA SER A 182 5.857 0.737 32.948 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.850 -0.203 34.346 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.769 -0.128 35.723 1.00 0.00 H new ATOM 0 HG SER A 182 6.731 -2.205 34.689 1.00 0.00 H new ATOM 755 N LYS A 183 4.598 2.184 35.576 1.00 0.00 N ATOM 756 CA LYS A 183 3.333 2.595 36.202 1.00 0.00 C ATOM 757 C LYS A 183 2.478 3.525 35.318 1.00 0.00 C ATOM 758 O LYS A 183 1.331 3.794 35.680 1.00 0.00 O ATOM 759 CB LYS A 183 3.604 3.256 37.567 1.00 0.00 C ATOM 760 CG LYS A 183 4.269 2.312 38.582 1.00 0.00 C ATOM 761 CD LYS A 183 4.153 2.829 40.026 1.00 0.00 C ATOM 762 CE LYS A 183 4.775 4.221 40.228 1.00 0.00 C ATOM 763 NZ LYS A 183 4.540 4.722 41.606 1.00 0.00 N ATOM 0 H LYS A 183 5.400 2.731 35.888 1.00 0.00 H new ATOM 0 HA LYS A 183 2.750 1.684 36.339 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.242 4.127 37.420 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.662 3.617 37.981 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.808 1.326 38.514 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.321 2.190 38.326 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.101 2.865 40.308 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.639 2.121 40.698 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.846 4.175 40.033 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.350 4.920 39.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.622 5.759 41.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.587 4.447 41.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.246 4.312 42.250 1.00 0.00 H new ATOM 777 N PHE A 184 2.984 4.012 34.173 1.00 0.00 N ATOM 778 CA PHE A 184 2.295 5.005 33.332 1.00 0.00 C ATOM 779 C PHE A 184 0.865 4.579 32.969 1.00 0.00 C ATOM 780 O PHE A 184 -0.064 5.361 33.156 1.00 0.00 O ATOM 781 CB PHE A 184 3.132 5.314 32.077 1.00 0.00 C ATOM 782 CG PHE A 184 2.654 6.532 31.296 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.490 6.474 30.503 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.369 7.743 31.375 1.00 0.00 C ATOM 785 CE1 PHE A 184 1.024 7.625 29.841 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.907 8.892 30.710 1.00 0.00 C ATOM 787 CZ PHE A 184 1.731 8.835 29.947 1.00 0.00 C ATOM 0 H PHE A 184 3.890 3.725 33.802 1.00 0.00 H new ATOM 0 HA PHE A 184 2.197 5.920 33.917 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.169 5.470 32.374 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.116 4.445 31.420 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.953 5.542 30.403 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.281 7.789 31.952 1.00 0.00 H new ATOM 0 HE1 PHE A 184 0.121 7.578 29.250 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.457 9.818 30.786 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.370 9.719 29.442 1.00 0.00 H new ATOM 797 N GLY A 185 0.669 3.331 32.523 1.00 0.00 N ATOM 798 CA GLY A 185 -0.646 2.819 32.112 1.00 0.00 C ATOM 799 C GLY A 185 -1.617 2.574 33.271 1.00 0.00 C ATOM 800 O GLY A 185 -2.827 2.638 33.069 1.00 0.00 O ATOM 0 H GLY A 185 1.420 2.646 32.437 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.098 3.528 31.418 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.505 1.885 31.568 1.00 0.00 H new ATOM 804 N GLU A 186 -1.107 2.344 34.485 1.00 0.00 N ATOM 805 CA GLU A 186 -1.911 2.226 35.711 1.00 0.00 C ATOM 806 C GLU A 186 -2.302 3.610 36.258 1.00 0.00 C ATOM 807 O GLU A 186 -3.434 3.810 36.697 1.00 0.00 O ATOM 808 CB GLU A 186 -1.127 1.447 36.784 1.00 0.00 C ATOM 809 CG GLU A 186 -0.840 -0.017 36.419 1.00 0.00 C ATOM 810 CD GLU A 186 -2.119 -0.866 36.372 1.00 0.00 C ATOM 811 OE1 GLU A 186 -2.660 -1.217 37.448 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.593 -1.198 35.259 1.00 0.00 O ATOM 0 H GLU A 186 -0.106 2.232 34.649 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.824 1.686 35.462 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.181 1.956 36.967 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.688 1.473 37.718 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.344 -0.057 35.449 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.150 -0.443 37.148 1.00 0.00 H new ATOM 819 N ILE A 187 -1.384 4.583 36.212 1.00 0.00 N ATOM 820 CA ILE A 187 -1.617 5.971 36.646 1.00 0.00 C ATOM 821 C ILE A 187 -2.571 6.685 35.680 1.00 0.00 C ATOM 822 O ILE A 187 -3.535 7.300 36.133 1.00 0.00 O ATOM 823 CB ILE A 187 -0.259 6.698 36.833 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.459 6.113 38.077 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.441 8.222 36.994 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.934 6.508 38.214 1.00 0.00 C ATOM 0 H ILE A 187 -0.438 4.427 35.865 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.114 5.981 37.616 1.00 0.00 H new ATOM 0 HB ILE A 187 0.344 6.537 35.939 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.073 6.436 38.972 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.391 5.026 38.041 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.533 8.693 37.122 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.925 8.626 36.105 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.060 8.424 37.868 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.351 6.052 39.112 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.486 6.160 37.341 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.015 7.593 38.286 1.00 0.00 H new ATOM 838 N ALA A 188 -2.367 6.562 34.365 1.00 0.00 N ATOM 839 CA ALA A 188 -3.250 7.133 33.345 1.00 0.00 C ATOM 840 C ALA A 188 -4.694 6.629 33.490 1.00 0.00 C ATOM 841 O ALA A 188 -5.631 7.424 33.496 1.00 0.00 O ATOM 842 CB ALA A 188 -2.677 6.797 31.959 1.00 0.00 C ATOM 0 H ALA A 188 -1.572 6.056 33.974 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.291 8.215 33.473 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.323 7.215 31.187 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.678 7.222 31.866 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.623 5.715 31.840 1.00 0.00 H new ATOM 848 N LYS A 189 -4.874 5.320 33.681 1.00 0.00 N ATOM 849 CA LYS A 189 -6.176 4.667 33.861 1.00 0.00 C ATOM 850 C LYS A 189 -6.987 5.196 35.060 1.00 0.00 C ATOM 851 O LYS A 189 -8.221 5.201 35.010 1.00 0.00 O ATOM 852 CB LYS A 189 -5.884 3.162 33.934 1.00 0.00 C ATOM 853 CG LYS A 189 -7.108 2.251 34.100 1.00 0.00 C ATOM 854 CD LYS A 189 -6.771 0.793 33.740 1.00 0.00 C ATOM 855 CE LYS A 189 -5.541 0.276 34.502 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.122 -1.068 34.042 1.00 0.00 N ATOM 0 H LYS A 189 -4.094 4.663 33.716 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.833 4.897 33.022 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.357 2.869 33.026 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.206 2.983 34.768 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.465 2.301 35.129 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.918 2.607 33.464 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.628 0.158 33.964 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.590 0.718 32.668 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.715 0.976 34.373 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.765 0.240 35.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.199 -1.305 34.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.827 -1.772 34.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.046 -1.072 33.005 1.00 0.00 H new ATOM 870 N LYS A 190 -6.314 5.690 36.105 1.00 0.00 N ATOM 871 CA LYS A 190 -6.936 6.317 37.280 1.00 0.00 C ATOM 872 C LYS A 190 -7.055 7.852 37.164 1.00 0.00 C ATOM 873 O LYS A 190 -8.095 8.411 37.525 1.00 0.00 O ATOM 874 CB LYS A 190 -6.122 5.921 38.526 1.00 0.00 C ATOM 875 CG LYS A 190 -6.262 4.422 38.851 1.00 0.00 C ATOM 876 CD LYS A 190 -5.518 4.012 40.131 1.00 0.00 C ATOM 877 CE LYS A 190 -3.996 4.151 39.985 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.286 3.678 41.201 1.00 0.00 N ATOM 0 H LYS A 190 -5.296 5.665 36.160 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.961 5.953 37.357 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.071 6.161 38.364 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.456 6.510 39.380 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.319 4.176 38.957 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.882 3.837 38.013 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.860 4.629 40.962 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.765 2.980 40.378 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.659 3.579 39.120 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.741 5.194 39.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.260 3.786 41.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.590 4.240 42.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.510 2.676 41.366 1.00 0.00 H new ATOM 892 N GLU A 191 -6.015 8.532 36.670 1.00 0.00 N ATOM 893 CA GLU A 191 -5.848 9.990 36.785 1.00 0.00 C ATOM 894 C GLU A 191 -6.143 10.772 35.489 1.00 0.00 C ATOM 895 O GLU A 191 -6.405 11.973 35.558 1.00 0.00 O ATOM 896 CB GLU A 191 -4.414 10.305 37.255 1.00 0.00 C ATOM 897 CG GLU A 191 -4.037 9.664 38.602 1.00 0.00 C ATOM 898 CD GLU A 191 -4.903 10.186 39.756 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.683 11.337 40.202 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.796 9.447 40.232 1.00 0.00 O ATOM 0 H GLU A 191 -5.250 8.079 36.169 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.589 10.321 37.512 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.711 9.965 36.494 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.299 11.386 37.335 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.145 8.582 38.530 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.988 9.866 38.817 1.00 0.00 H new ATOM 907 N SER A 192 -6.120 10.144 34.310 1.00 0.00 N ATOM 908 CA SER A 192 -6.413 10.826 33.037 1.00 0.00 C ATOM 909 C SER A 192 -7.918 11.050 32.820 1.00 0.00 C ATOM 910 O SER A 192 -8.754 10.198 33.144 1.00 0.00 O ATOM 911 CB SER A 192 -5.835 10.044 31.851 1.00 0.00 C ATOM 912 OG SER A 192 -5.953 10.785 30.643 1.00 0.00 O ATOM 0 H SER A 192 -5.899 9.154 34.206 1.00 0.00 H new ATOM 0 HA SER A 192 -5.936 11.804 33.097 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.786 9.814 32.039 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.357 9.092 31.750 1.00 0.00 H new ATOM 0 HG SER A 192 -5.576 10.266 29.902 1.00 0.00 H new ATOM 918 N MET A 193 -8.260 12.201 32.233 1.00 0.00 N ATOM 919 CA MET A 193 -9.632 12.630 31.934 1.00 0.00 C ATOM 920 C MET A 193 -10.081 12.265 30.506 1.00 0.00 C ATOM 921 O MET A 193 -11.247 12.463 30.159 1.00 0.00 O ATOM 922 CB MET A 193 -9.750 14.140 32.210 1.00 0.00 C ATOM 923 CG MET A 193 -9.423 14.454 33.679 1.00 0.00 C ATOM 924 SD MET A 193 -9.608 16.189 34.150 1.00 0.00 S ATOM 925 CE MET A 193 -9.070 16.063 35.873 1.00 0.00 C ATOM 0 H MET A 193 -7.563 12.886 31.942 1.00 0.00 H new ATOM 0 HA MET A 193 -10.313 12.086 32.588 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.071 14.688 31.557 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.759 14.479 31.977 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.069 13.850 34.316 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.397 14.146 33.881 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.115 17.046 36.341 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.724 15.376 36.409 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.046 15.691 35.908 1.00 0.00 H new ATOM 935 N ASP A 194 -9.191 11.705 29.677 1.00 0.00 N ATOM 936 CA ASP A 194 -9.521 11.117 28.370 1.00 0.00 C ATOM 937 C ASP A 194 -9.910 9.634 28.533 1.00 0.00 C ATOM 938 O ASP A 194 -9.126 8.732 28.221 1.00 0.00 O ATOM 939 CB ASP A 194 -8.350 11.322 27.390 1.00 0.00 C ATOM 940 CG ASP A 194 -8.643 10.793 25.973 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.833 10.683 25.588 1.00 0.00 O ATOM 942 OD2 ASP A 194 -7.670 10.513 25.236 1.00 0.00 O ATOM 0 H ASP A 194 -8.198 11.646 29.901 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.387 11.625 27.946 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.115 12.385 27.332 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.465 10.821 27.782 1.00 0.00 H new ATOM 947 N THR A 195 -11.118 9.390 29.063 1.00 0.00 N ATOM 948 CA THR A 195 -11.618 8.078 29.526 1.00 0.00 C ATOM 949 C THR A 195 -11.457 6.957 28.501 1.00 0.00 C ATOM 950 O THR A 195 -11.065 5.852 28.875 1.00 0.00 O ATOM 951 CB THR A 195 -13.089 8.206 29.952 1.00 0.00 C ATOM 952 OG1 THR A 195 -13.200 9.280 30.864 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.610 6.948 30.654 1.00 0.00 C ATOM 0 H THR A 195 -11.807 10.132 29.188 1.00 0.00 H new ATOM 0 HA THR A 195 -11.000 7.793 30.377 1.00 0.00 H new ATOM 0 HB THR A 195 -13.678 8.364 29.048 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.134 9.376 31.144 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.654 7.093 30.933 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.530 6.095 29.980 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.018 6.759 31.549 1.00 0.00 H new ATOM 961 N GLY A 196 -11.700 7.236 27.214 1.00 0.00 N ATOM 962 CA GLY A 196 -11.609 6.248 26.126 1.00 0.00 C ATOM 963 C GLY A 196 -10.180 5.802 25.796 1.00 0.00 C ATOM 964 O GLY A 196 -9.992 4.743 25.199 1.00 0.00 O ATOM 0 H GLY A 196 -11.969 8.166 26.893 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.197 5.371 26.397 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.062 6.670 25.229 1.00 0.00 H new ATOM 968 N SER A 197 -9.172 6.572 26.206 1.00 0.00 N ATOM 969 CA SER A 197 -7.757 6.174 26.170 1.00 0.00 C ATOM 970 C SER A 197 -7.296 5.623 27.532 1.00 0.00 C ATOM 971 O SER A 197 -6.593 4.614 27.590 1.00 0.00 O ATOM 972 CB SER A 197 -6.910 7.387 25.755 1.00 0.00 C ATOM 973 OG SER A 197 -5.572 7.027 25.441 1.00 0.00 O ATOM 0 H SER A 197 -9.315 7.510 26.581 1.00 0.00 H new ATOM 0 HA SER A 197 -7.630 5.373 25.442 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.367 7.868 24.890 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.907 8.119 26.563 1.00 0.00 H new ATOM 0 HG SER A 197 -5.115 7.791 25.031 1.00 0.00 H new ATOM 979 N ALA A 198 -7.726 6.244 28.638 1.00 0.00 N ATOM 980 CA ALA A 198 -7.350 5.899 30.009 1.00 0.00 C ATOM 981 C ALA A 198 -7.747 4.464 30.390 1.00 0.00 C ATOM 982 O ALA A 198 -6.904 3.669 30.802 1.00 0.00 O ATOM 983 CB ALA A 198 -8.018 6.929 30.932 1.00 0.00 C ATOM 0 H ALA A 198 -8.372 7.032 28.597 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.265 5.930 30.110 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.763 6.708 31.968 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.666 7.929 30.677 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.100 6.882 30.807 1.00 0.00 H new ATOM 989 N LYS A 199 -9.020 4.101 30.211 1.00 0.00 N ATOM 990 CA LYS A 199 -9.537 2.752 30.495 1.00 0.00 C ATOM 991 C LYS A 199 -9.049 1.691 29.481 1.00 0.00 C ATOM 992 O LYS A 199 -9.202 0.490 29.711 1.00 0.00 O ATOM 993 CB LYS A 199 -11.075 2.819 30.593 1.00 0.00 C ATOM 994 CG LYS A 199 -11.601 3.759 31.698 1.00 0.00 C ATOM 995 CD LYS A 199 -11.232 3.295 33.119 1.00 0.00 C ATOM 996 CE LYS A 199 -11.803 4.217 34.206 1.00 0.00 C ATOM 997 NZ LYS A 199 -11.056 5.498 34.317 1.00 0.00 N ATOM 0 H LYS A 199 -9.733 4.741 29.860 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.134 2.419 31.451 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.475 3.147 29.633 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.460 1.815 30.773 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.201 4.760 31.535 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.686 3.832 31.617 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -11.603 2.282 33.275 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.147 3.255 33.214 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.849 4.428 33.986 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -11.777 3.701 35.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -11.501 6.098 35.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -10.071 5.303 34.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.073 5.990 33.401 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.398 2.133 28.398 1.00 0.00 N ATOM 1012 CA LYS A 200 -7.638 1.321 27.435 1.00 0.00 C ATOM 1013 C LYS A 200 -6.115 1.292 27.752 1.00 0.00 C ATOM 1014 O LYS A 200 -5.304 0.954 26.889 1.00 0.00 O ATOM 1015 CB LYS A 200 -7.963 1.866 26.029 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.820 0.809 24.919 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.142 1.375 23.524 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.254 2.560 23.110 1.00 0.00 C ATOM 1019 NZ LYS A 200 -5.817 2.192 23.060 1.00 0.00 N ATOM 0 H LYS A 200 -8.386 3.124 28.155 1.00 0.00 H new ATOM 0 HA LYS A 200 -7.935 0.274 27.498 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.982 2.253 26.023 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.302 2.705 25.810 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.803 0.417 24.923 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.485 -0.028 25.131 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.035 0.579 22.787 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.185 1.691 23.503 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.569 2.923 22.132 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.393 3.380 23.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.236 3.051 23.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.594 1.556 23.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.613 1.711 22.161 1.00 0.00 H new ATOM 1033 N ASP A 201 -5.723 1.692 28.973 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.378 1.627 29.584 1.00 0.00 C ATOM 1035 C ASP A 201 -3.445 2.782 29.153 1.00 0.00 C ATOM 1036 O ASP A 201 -2.222 2.683 29.255 1.00 0.00 O ATOM 1037 CB ASP A 201 -3.728 0.234 29.435 1.00 0.00 C ATOM 1038 CG ASP A 201 -4.616 -0.888 29.995 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -4.716 -1.002 31.241 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.204 -1.656 29.197 1.00 0.00 O ATOM 0 H ASP A 201 -6.396 2.106 29.618 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.534 1.777 30.652 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.525 0.041 28.382 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -2.768 0.226 29.952 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.016 3.887 28.656 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.316 5.141 28.336 1.00 0.00 C ATOM 1047 C GLY A 202 -2.636 5.172 26.963 1.00 0.00 C ATOM 1048 O GLY A 202 -2.199 6.240 26.535 1.00 0.00 O ATOM 0 H GLY A 202 -5.015 3.935 28.458 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.031 5.962 28.389 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.562 5.324 29.102 1.00 0.00 H new ATOM 1052 N GLU A 203 -2.533 4.035 26.272 1.00 0.00 N ATOM 1053 CA GLU A 203 -1.833 3.914 24.989 1.00 0.00 C ATOM 1054 C GLU A 203 -2.651 4.457 23.803 1.00 0.00 C ATOM 1055 O GLU A 203 -3.816 4.102 23.606 1.00 0.00 O ATOM 1056 CB GLU A 203 -1.336 2.475 24.751 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.404 1.380 24.876 1.00 0.00 C ATOM 1058 CD GLU A 203 -1.834 0.008 24.488 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -1.159 -0.636 25.327 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -2.063 -0.440 23.339 1.00 0.00 O ATOM 0 H GLU A 203 -2.940 3.157 26.593 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.953 4.554 25.053 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.899 2.420 23.754 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.537 2.262 25.462 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.777 1.346 25.900 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.252 1.620 24.235 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.010 5.294 22.980 1.00 0.00 N ATOM 1068 CA LEU A 204 -2.544 5.802 21.709 1.00 0.00 C ATOM 1069 C LEU A 204 -2.184 4.889 20.526 1.00 0.00 C ATOM 1070 O LEU A 204 -2.872 4.909 19.503 1.00 0.00 O ATOM 1071 CB LEU A 204 -1.972 7.215 21.459 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.498 8.312 22.405 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -1.714 9.611 22.165 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -3.998 8.573 22.188 1.00 0.00 C ATOM 0 H LEU A 204 -1.076 5.648 23.185 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.631 5.830 21.784 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.886 7.171 21.547 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.197 7.504 20.432 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.359 7.970 23.431 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.085 10.388 22.833 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.656 9.439 22.361 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.845 9.929 21.131 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.334 9.352 22.872 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.166 8.895 21.160 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.558 7.657 22.378 1.00 0.00 H new ATOM 1086 N GLY A 205 -1.102 4.110 20.648 1.00 0.00 N ATOM 1087 CA GLY A 205 -0.488 3.378 19.536 1.00 0.00 C ATOM 1088 C GLY A 205 0.368 4.315 18.685 1.00 0.00 C ATOM 1089 O GLY A 205 0.984 5.247 19.205 1.00 0.00 O ATOM 0 H GLY A 205 -0.622 3.969 21.537 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.127 2.566 19.923 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.264 2.924 18.919 1.00 0.00 H new ATOM 1093 N TYR A 206 0.434 4.066 17.378 1.00 0.00 N ATOM 1094 CA TYR A 206 1.173 4.904 16.426 1.00 0.00 C ATOM 1095 C TYR A 206 0.482 6.265 16.202 1.00 0.00 C ATOM 1096 O TYR A 206 -0.572 6.343 15.566 1.00 0.00 O ATOM 1097 CB TYR A 206 1.363 4.138 15.108 1.00 0.00 C ATOM 1098 CG TYR A 206 2.229 2.899 15.242 1.00 0.00 C ATOM 1099 CD1 TYR A 206 3.632 3.021 15.267 1.00 0.00 C ATOM 1100 CD2 TYR A 206 1.635 1.627 15.363 1.00 0.00 C ATOM 1101 CE1 TYR A 206 4.441 1.878 15.412 1.00 0.00 C ATOM 1102 CE2 TYR A 206 2.437 0.479 15.510 1.00 0.00 C ATOM 1103 CZ TYR A 206 3.846 0.602 15.536 1.00 0.00 C ATOM 1104 OH TYR A 206 4.630 -0.503 15.686 1.00 0.00 O ATOM 0 H TYR A 206 -0.028 3.268 16.942 1.00 0.00 H new ATOM 0 HA TYR A 206 2.154 5.126 16.846 1.00 0.00 H new ATOM 0 HB2 TYR A 206 0.386 3.847 14.723 1.00 0.00 H new ATOM 0 HB3 TYR A 206 1.810 4.805 14.371 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.089 3.995 15.175 1.00 0.00 H new ATOM 0 HD2 TYR A 206 0.559 1.532 15.343 1.00 0.00 H new ATOM 0 HE1 TYR A 206 5.516 1.976 15.428 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.977 -0.494 15.603 1.00 0.00 H new ATOM 0 HH TYR A 206 4.063 -1.299 15.758 1.00 0.00 H new ATOM 1114 N VAL A 207 1.089 7.342 16.706 1.00 0.00 N ATOM 1115 CA VAL A 207 0.638 8.730 16.517 1.00 0.00 C ATOM 1116 C VAL A 207 1.262 9.275 15.229 1.00 0.00 C ATOM 1117 O VAL A 207 2.458 9.568 15.193 1.00 0.00 O ATOM 1118 CB VAL A 207 1.003 9.620 17.735 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.560 11.079 17.528 1.00 0.00 C ATOM 1120 CG2 VAL A 207 0.347 9.091 19.022 1.00 0.00 C ATOM 0 H VAL A 207 1.933 7.274 17.274 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.449 8.746 16.434 1.00 0.00 H new ATOM 0 HB VAL A 207 2.088 9.585 17.830 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.833 11.670 18.402 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.053 11.487 16.646 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.521 11.115 17.389 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.619 9.733 19.860 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -0.737 9.089 18.904 1.00 0.00 H new ATOM 0 HG23 VAL A 207 0.693 8.076 19.216 1.00 0.00 H new ATOM 1130 N LEU A 208 0.451 9.405 14.174 1.00 0.00 N ATOM 1131 CA LEU A 208 0.822 10.080 12.924 1.00 0.00 C ATOM 1132 C LEU A 208 0.975 11.588 13.175 1.00 0.00 C ATOM 1133 O LEU A 208 0.205 12.184 13.935 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.243 9.826 11.831 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.234 8.470 11.090 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.976 8.344 10.153 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.334 7.255 12.024 1.00 0.00 C ATOM 0 H LEU A 208 -0.500 9.037 14.164 1.00 0.00 H new ATOM 0 HA LEU A 208 1.773 9.676 12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.224 9.945 12.291 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.144 10.613 11.083 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.141 8.465 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.948 7.377 9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.945 9.141 9.410 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.895 8.424 10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.322 6.339 11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.512 7.254 12.712 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.263 7.308 12.592 1.00 0.00 H new ATOM 1149 N LYS A 209 1.941 12.221 12.505 1.00 0.00 N ATOM 1150 CA LYS A 209 2.145 13.674 12.582 1.00 0.00 C ATOM 1151 C LYS A 209 0.875 14.455 12.181 1.00 0.00 C ATOM 1152 O LYS A 209 0.210 14.125 11.191 1.00 0.00 O ATOM 1153 CB LYS A 209 3.358 14.085 11.729 1.00 0.00 C ATOM 1154 CG LYS A 209 4.684 13.591 12.334 1.00 0.00 C ATOM 1155 CD LYS A 209 5.903 13.954 11.474 1.00 0.00 C ATOM 1156 CE LYS A 209 6.143 15.470 11.430 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.355 15.811 10.641 1.00 0.00 N ATOM 0 H LYS A 209 2.604 11.744 11.894 1.00 0.00 H new ATOM 0 HA LYS A 209 2.352 13.933 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.246 13.682 10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.384 15.171 11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.806 14.020 13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.641 12.509 12.457 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.788 13.458 11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.756 13.580 10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.274 15.964 10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.250 15.851 12.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.485 16.843 10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.188 15.360 11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.242 15.469 9.665 1.00 0.00 H new ATOM 1171 N GLY A 210 0.526 15.482 12.962 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.645 16.349 12.760 1.00 0.00 C ATOM 1173 C GLY A 210 -1.957 15.858 13.388 1.00 0.00 C ATOM 1174 O GLY A 210 -2.945 16.591 13.330 1.00 0.00 O ATOM 0 H GLY A 210 1.070 15.744 13.784 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.417 17.335 13.165 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.801 16.473 11.688 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.003 14.661 13.992 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.195 14.184 14.717 1.00 0.00 C ATOM 1180 C GLN A 211 -3.353 14.878 16.080 1.00 0.00 C ATOM 1181 O GLN A 211 -4.476 15.188 16.492 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.123 12.663 14.938 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.230 11.849 13.638 1.00 0.00 C ATOM 1184 CD GLN A 211 -3.405 10.345 13.887 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -4.180 9.667 13.223 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -2.711 9.756 14.844 1.00 0.00 N ATOM 0 H GLN A 211 -1.225 14.001 13.994 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.059 14.429 14.099 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.183 12.420 15.433 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.925 12.363 15.612 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.074 12.216 13.054 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -2.334 12.011 13.039 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.060 10.300 15.410 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.826 8.757 15.017 1.00 0.00 H new ATOM 1195 N THR A 212 -2.233 15.114 16.774 1.00 0.00 N ATOM 1196 CA THR A 212 -2.148 15.754 18.096 1.00 0.00 C ATOM 1197 C THR A 212 -1.799 17.238 17.978 1.00 0.00 C ATOM 1198 O THR A 212 -1.481 17.736 16.895 1.00 0.00 O ATOM 1199 CB THR A 212 -1.129 15.006 18.971 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.103 14.886 18.288 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.629 13.601 19.319 1.00 0.00 C ATOM 0 H THR A 212 -1.316 14.852 16.413 1.00 0.00 H new ATOM 0 HA THR A 212 -3.126 15.696 18.573 1.00 0.00 H new ATOM 0 HB THR A 212 -0.998 15.580 19.889 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.825 14.750 18.937 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.889 13.094 19.938 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.570 13.674 19.865 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.785 13.033 18.402 1.00 0.00 H new ATOM 1209 N ASP A 213 -1.853 17.954 19.102 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.472 19.369 19.209 1.00 0.00 C ATOM 1211 C ASP A 213 -0.001 19.618 18.824 1.00 0.00 C ATOM 1212 O ASP A 213 0.860 18.749 18.980 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.727 19.871 20.641 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.215 19.844 21.019 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -3.699 18.781 21.478 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.890 20.889 20.861 1.00 0.00 O ATOM 0 H ASP A 213 -2.170 17.559 19.987 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.089 19.922 18.501 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.166 19.255 21.344 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.350 20.889 20.738 1.00 0.00 H new ATOM 1221 N LYS A 214 0.308 20.838 18.369 1.00 0.00 N ATOM 1222 CA LYS A 214 1.679 21.250 18.024 1.00 0.00 C ATOM 1223 C LYS A 214 2.654 21.128 19.215 1.00 0.00 C ATOM 1224 O LYS A 214 3.802 20.715 19.048 1.00 0.00 O ATOM 1225 CB LYS A 214 1.635 22.677 17.434 1.00 0.00 C ATOM 1226 CG LYS A 214 1.342 23.766 18.481 1.00 0.00 C ATOM 1227 CD LYS A 214 1.031 25.129 17.850 1.00 0.00 C ATOM 1228 CE LYS A 214 1.000 26.256 18.897 1.00 0.00 C ATOM 1229 NZ LYS A 214 0.032 26.004 19.997 1.00 0.00 N ATOM 0 H LYS A 214 -0.386 21.572 18.228 1.00 0.00 H new ATOM 0 HA LYS A 214 2.075 20.568 17.271 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.590 22.893 16.955 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.872 22.717 16.657 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.498 23.454 19.096 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.201 23.866 19.145 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.782 25.358 17.093 1.00 0.00 H new ATOM 0 HD3 LYS A 214 0.069 25.081 17.340 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.997 26.379 19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.745 27.194 18.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -0.107 26.878 20.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.877 25.698 19.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.403 25.260 20.622 1.00 0.00 H new ATOM 1243 N ASP A 215 2.176 21.433 20.425 1.00 0.00 N ATOM 1244 CA ASP A 215 2.924 21.353 21.685 1.00 0.00 C ATOM 1245 C ASP A 215 3.135 19.893 22.122 1.00 0.00 C ATOM 1246 O ASP A 215 4.221 19.529 22.578 1.00 0.00 O ATOM 1247 CB ASP A 215 2.153 22.131 22.764 1.00 0.00 C ATOM 1248 CG ASP A 215 1.986 23.618 22.411 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.908 24.415 22.707 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.942 23.983 21.815 1.00 0.00 O ATOM 0 H ASP A 215 1.218 21.756 20.560 1.00 0.00 H new ATOM 0 HA ASP A 215 3.911 21.792 21.541 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.170 21.680 22.900 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.678 22.043 23.715 1.00 0.00 H new ATOM 1255 N PHE A 216 2.116 19.047 21.921 1.00 0.00 N ATOM 1256 CA PHE A 216 2.175 17.607 22.169 1.00 0.00 C ATOM 1257 C PHE A 216 3.194 16.937 21.238 1.00 0.00 C ATOM 1258 O PHE A 216 4.047 16.186 21.705 1.00 0.00 O ATOM 1259 CB PHE A 216 0.761 17.022 22.002 1.00 0.00 C ATOM 1260 CG PHE A 216 0.592 15.564 22.397 1.00 0.00 C ATOM 1261 CD1 PHE A 216 1.147 14.534 21.609 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.170 15.230 23.534 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.968 13.188 21.972 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.370 13.882 23.882 1.00 0.00 C ATOM 1265 CZ PHE A 216 0.207 12.862 23.106 1.00 0.00 C ATOM 0 H PHE A 216 1.208 19.356 21.573 1.00 0.00 H new ATOM 0 HA PHE A 216 2.514 17.414 23.187 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.069 17.621 22.595 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.465 17.132 20.959 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.712 14.781 20.722 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.602 16.012 24.141 1.00 0.00 H new ATOM 0 HE1 PHE A 216 1.416 12.405 21.379 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.967 13.631 24.746 1.00 0.00 H new ATOM 0 HZ PHE A 216 0.065 11.828 23.382 1.00 0.00 H new ATOM 1275 N GLU A 217 3.143 17.234 19.935 1.00 0.00 N ATOM 1276 CA GLU A 217 4.055 16.676 18.932 1.00 0.00 C ATOM 1277 C GLU A 217 5.510 17.113 19.182 1.00 0.00 C ATOM 1278 O GLU A 217 6.420 16.285 19.132 1.00 0.00 O ATOM 1279 CB GLU A 217 3.578 17.083 17.529 1.00 0.00 C ATOM 1280 CG GLU A 217 4.332 16.337 16.421 1.00 0.00 C ATOM 1281 CD GLU A 217 3.793 16.726 15.038 1.00 0.00 C ATOM 1282 OE1 GLU A 217 2.701 16.242 14.659 1.00 0.00 O ATOM 1283 OE2 GLU A 217 4.460 17.512 14.322 1.00 0.00 O ATOM 0 H GLU A 217 2.457 17.878 19.542 1.00 0.00 H new ATOM 0 HA GLU A 217 4.040 15.589 19.010 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.510 16.883 17.438 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.713 18.157 17.399 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.396 16.568 16.480 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.231 15.262 16.566 1.00 0.00 H new ATOM 1290 N LYS A 218 5.743 18.388 19.520 1.00 0.00 N ATOM 1291 CA LYS A 218 7.074 18.904 19.873 1.00 0.00 C ATOM 1292 C LYS A 218 7.682 18.165 21.082 1.00 0.00 C ATOM 1293 O LYS A 218 8.872 17.837 21.072 1.00 0.00 O ATOM 1294 CB LYS A 218 6.948 20.421 20.120 1.00 0.00 C ATOM 1295 CG LYS A 218 8.262 21.139 20.485 1.00 0.00 C ATOM 1296 CD LYS A 218 9.376 21.057 19.427 1.00 0.00 C ATOM 1297 CE LYS A 218 8.950 21.689 18.094 1.00 0.00 C ATOM 1298 NZ LYS A 218 10.063 21.698 17.110 1.00 0.00 N ATOM 0 H LYS A 218 5.009 19.096 19.557 1.00 0.00 H new ATOM 0 HA LYS A 218 7.766 18.725 19.050 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.536 20.886 19.224 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.229 20.583 20.923 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.041 22.189 20.675 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.639 20.719 21.418 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.267 21.562 19.799 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.645 20.013 19.264 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.105 21.137 17.683 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.609 22.710 18.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 9.738 22.132 16.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.860 22.246 17.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.371 20.722 16.926 1.00 0.00 H new ATOM 1312 N ALA A 219 6.872 17.870 22.104 1.00 0.00 N ATOM 1313 CA ALA A 219 7.287 17.114 23.287 1.00 0.00 C ATOM 1314 C ALA A 219 7.489 15.614 22.996 1.00 0.00 C ATOM 1315 O ALA A 219 8.482 15.045 23.445 1.00 0.00 O ATOM 1316 CB ALA A 219 6.247 17.357 24.386 1.00 0.00 C ATOM 0 H ALA A 219 5.893 18.155 22.131 1.00 0.00 H new ATOM 0 HA ALA A 219 8.265 17.465 23.616 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.529 16.805 25.283 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.201 18.422 24.615 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.270 17.017 24.044 1.00 0.00 H new ATOM 1322 N LEU A 220 6.600 14.985 22.214 1.00 0.00 N ATOM 1323 CA LEU A 220 6.680 13.576 21.798 1.00 0.00 C ATOM 1324 C LEU A 220 7.967 13.282 21.014 1.00 0.00 C ATOM 1325 O LEU A 220 8.661 12.309 21.308 1.00 0.00 O ATOM 1326 CB LEU A 220 5.419 13.246 20.968 1.00 0.00 C ATOM 1327 CG LEU A 220 5.408 11.855 20.296 1.00 0.00 C ATOM 1328 CD1 LEU A 220 5.488 10.707 21.313 1.00 0.00 C ATOM 1329 CD2 LEU A 220 4.141 11.701 19.443 1.00 0.00 C ATOM 0 H LEU A 220 5.777 15.459 21.841 1.00 0.00 H new ATOM 0 HA LEU A 220 6.717 12.938 22.681 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.548 13.323 21.618 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.307 14.005 20.194 1.00 0.00 H new ATOM 0 HG LEU A 220 6.297 11.794 19.668 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.477 9.753 20.786 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.410 10.793 21.887 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.634 10.759 21.988 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.137 10.719 18.971 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.261 11.802 20.078 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.124 12.473 18.674 1.00 0.00 H new ATOM 1341 N PHE A 221 8.308 14.126 20.037 1.00 0.00 N ATOM 1342 CA PHE A 221 9.491 13.948 19.187 1.00 0.00 C ATOM 1343 C PHE A 221 10.819 14.230 19.923 1.00 0.00 C ATOM 1344 O PHE A 221 11.884 13.879 19.413 1.00 0.00 O ATOM 1345 CB PHE A 221 9.320 14.777 17.900 1.00 0.00 C ATOM 1346 CG PHE A 221 8.516 14.069 16.816 1.00 0.00 C ATOM 1347 CD1 PHE A 221 7.181 13.674 17.041 1.00 0.00 C ATOM 1348 CD2 PHE A 221 9.123 13.762 15.581 1.00 0.00 C ATOM 1349 CE1 PHE A 221 6.477 12.947 16.064 1.00 0.00 C ATOM 1350 CE2 PHE A 221 8.417 13.042 14.600 1.00 0.00 C ATOM 1351 CZ PHE A 221 7.099 12.621 14.848 1.00 0.00 C ATOM 0 H PHE A 221 7.767 14.960 19.811 1.00 0.00 H new ATOM 0 HA PHE A 221 9.562 12.896 18.912 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.829 15.718 18.147 1.00 0.00 H new ATOM 0 HB3 PHE A 221 10.305 15.026 17.505 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.695 13.932 17.971 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.136 14.082 15.387 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.458 12.640 16.249 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.888 12.813 13.656 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.565 12.048 14.104 1.00 0.00 H new ATOM 1361 N LYS A 222 10.773 14.797 21.136 1.00 0.00 N ATOM 1362 CA LYS A 222 11.932 14.954 22.029 1.00 0.00 C ATOM 1363 C LYS A 222 12.242 13.681 22.861 1.00 0.00 C ATOM 1364 O LYS A 222 13.336 13.568 23.424 1.00 0.00 O ATOM 1365 CB LYS A 222 11.673 16.198 22.907 1.00 0.00 C ATOM 1366 CG LYS A 222 12.936 16.721 23.614 1.00 0.00 C ATOM 1367 CD LYS A 222 12.737 18.105 24.254 1.00 0.00 C ATOM 1368 CE LYS A 222 11.729 18.088 25.412 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.617 19.425 26.050 1.00 0.00 N ATOM 0 H LYS A 222 9.910 15.168 21.534 1.00 0.00 H new ATOM 0 HA LYS A 222 12.834 15.099 21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.258 16.992 22.286 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.921 15.954 23.657 1.00 0.00 H new ATOM 0 HG2 LYS A 222 13.235 16.010 24.384 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.753 16.774 22.894 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.696 18.472 24.619 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.396 18.806 23.492 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.752 17.776 25.042 1.00 0.00 H new ATOM 0 HE3 LYS A 222 12.038 17.353 26.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.967 19.370 26.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.555 19.733 26.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.250 20.110 25.359 1.00 0.00 H new ATOM 1383 N LEU A 223 11.310 12.719 22.949 1.00 0.00 N ATOM 1384 CA LEU A 223 11.443 11.503 23.770 1.00 0.00 C ATOM 1385 C LEU A 223 12.335 10.432 23.120 1.00 0.00 C ATOM 1386 O LEU A 223 12.421 10.322 21.894 1.00 0.00 O ATOM 1387 CB LEU A 223 10.053 10.906 24.090 1.00 0.00 C ATOM 1388 CG LEU A 223 9.042 11.873 24.736 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.727 11.148 25.057 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.592 12.527 26.008 1.00 0.00 C ATOM 0 H LEU A 223 10.426 12.765 22.442 1.00 0.00 H new ATOM 0 HA LEU A 223 11.932 11.810 24.694 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.621 10.523 23.165 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.189 10.054 24.756 1.00 0.00 H new ATOM 0 HG LEU A 223 8.856 12.663 24.008 1.00 0.00 H new ATOM 0 HD11 LEU A 223 7.027 11.849 25.512 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.297 10.751 24.138 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.923 10.329 25.749 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.842 13.199 26.425 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.834 11.755 26.739 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.492 13.093 25.766 1.00 0.00 H new ATOM 1402 N LYS A 224 12.946 9.600 23.967 1.00 0.00 N ATOM 1403 CA LYS A 224 13.588 8.325 23.602 1.00 0.00 C ATOM 1404 C LYS A 224 12.647 7.137 23.896 1.00 0.00 C ATOM 1405 O LYS A 224 11.680 7.277 24.646 1.00 0.00 O ATOM 1406 CB LYS A 224 14.916 8.192 24.375 1.00 0.00 C ATOM 1407 CG LYS A 224 15.922 9.290 23.986 1.00 0.00 C ATOM 1408 CD LYS A 224 17.320 9.120 24.602 1.00 0.00 C ATOM 1409 CE LYS A 224 17.358 9.261 26.133 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.172 7.965 26.840 1.00 0.00 N ATOM 0 H LYS A 224 13.012 9.799 24.965 1.00 0.00 H new ATOM 0 HA LYS A 224 13.798 8.314 22.532 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.719 8.244 25.446 1.00 0.00 H new ATOM 0 HB3 LYS A 224 15.354 7.213 24.178 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.017 9.310 22.900 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.520 10.257 24.289 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.707 8.138 24.329 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.990 9.860 24.164 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.312 9.696 26.429 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.579 9.956 26.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.681 7.988 27.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 16.159 7.808 27.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.546 7.192 26.253 1.00 0.00 H new ATOM 1424 N ASP A 225 12.919 5.952 23.346 1.00 0.00 N ATOM 1425 CA ASP A 225 12.093 4.751 23.551 1.00 0.00 C ATOM 1426 C ASP A 225 11.947 4.382 25.044 1.00 0.00 C ATOM 1427 O ASP A 225 12.936 4.176 25.752 1.00 0.00 O ATOM 1428 CB ASP A 225 12.628 3.585 22.702 1.00 0.00 C ATOM 1429 CG ASP A 225 14.067 3.166 23.049 1.00 0.00 C ATOM 1430 OD1 ASP A 225 15.018 3.849 22.596 1.00 0.00 O ATOM 1431 OD2 ASP A 225 14.242 2.141 23.749 1.00 0.00 O ATOM 0 H ASP A 225 13.724 5.793 22.740 1.00 0.00 H new ATOM 0 HA ASP A 225 11.083 4.975 23.209 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.970 2.725 22.828 1.00 0.00 H new ATOM 0 HB3 ASP A 225 12.586 3.866 21.650 1.00 0.00 H new ATOM 1436 N GLY A 226 10.699 4.336 25.529 1.00 0.00 N ATOM 1437 CA GLY A 226 10.343 4.092 26.936 1.00 0.00 C ATOM 1438 C GLY A 226 10.302 5.340 27.832 1.00 0.00 C ATOM 1439 O GLY A 226 9.860 5.231 28.977 1.00 0.00 O ATOM 0 H GLY A 226 9.881 4.472 24.934 1.00 0.00 H new ATOM 0 HA2 GLY A 226 9.365 3.611 26.967 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.059 3.387 27.357 1.00 0.00 H new ATOM 1443 N GLU A 227 10.761 6.501 27.355 1.00 0.00 N ATOM 1444 CA GLU A 227 10.904 7.729 28.154 1.00 0.00 C ATOM 1445 C GLU A 227 9.583 8.518 28.263 1.00 0.00 C ATOM 1446 O GLU A 227 8.726 8.430 27.380 1.00 0.00 O ATOM 1447 CB GLU A 227 12.042 8.584 27.557 1.00 0.00 C ATOM 1448 CG GLU A 227 12.471 9.813 28.369 1.00 0.00 C ATOM 1449 CD GLU A 227 12.809 9.469 29.826 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.865 9.413 30.650 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.000 9.242 30.143 1.00 0.00 O ATOM 0 H GLU A 227 11.050 6.619 26.384 1.00 0.00 H new ATOM 0 HA GLU A 227 11.162 7.454 29.177 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.914 7.944 27.420 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.734 8.920 26.567 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.340 10.271 27.897 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.671 10.553 28.350 1.00 0.00 H new ATOM 1458 N VAL A 228 9.432 9.303 29.338 1.00 0.00 N ATOM 1459 CA VAL A 228 8.276 10.183 29.603 1.00 0.00 C ATOM 1460 C VAL A 228 8.628 11.667 29.417 1.00 0.00 C ATOM 1461 O VAL A 228 9.784 12.069 29.553 1.00 0.00 O ATOM 1462 CB VAL A 228 7.656 9.964 31.006 1.00 0.00 C ATOM 1463 CG1 VAL A 228 7.348 8.481 31.274 1.00 0.00 C ATOM 1464 CG2 VAL A 228 8.519 10.503 32.158 1.00 0.00 C ATOM 0 H VAL A 228 10.134 9.347 30.076 1.00 0.00 H new ATOM 0 HA VAL A 228 7.527 9.903 28.862 1.00 0.00 H new ATOM 0 HB VAL A 228 6.730 10.538 30.984 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.915 8.373 32.268 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.641 8.116 30.529 1.00 0.00 H new ATOM 0 HG13 VAL A 228 8.269 7.902 31.215 1.00 0.00 H new ATOM 0 HG21 VAL A 228 8.019 10.312 33.107 1.00 0.00 H new ATOM 0 HG22 VAL A 228 9.488 10.003 32.152 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.664 11.576 32.033 1.00 0.00 H new ATOM 1474 N SER A 229 7.624 12.495 29.131 1.00 0.00 N ATOM 1475 CA SER A 229 7.762 13.947 28.959 1.00 0.00 C ATOM 1476 C SER A 229 7.732 14.747 30.278 1.00 0.00 C ATOM 1477 O SER A 229 7.434 14.227 31.358 1.00 0.00 O ATOM 1478 CB SER A 229 6.669 14.457 27.997 1.00 0.00 C ATOM 1479 OG SER A 229 5.382 14.488 28.598 1.00 0.00 O ATOM 0 H SER A 229 6.665 12.169 29.009 1.00 0.00 H new ATOM 0 HA SER A 229 8.753 14.115 28.539 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.930 15.458 27.655 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.639 13.817 27.115 1.00 0.00 H new ATOM 0 HG SER A 229 5.310 15.276 29.176 1.00 0.00 H new ATOM 1485 N GLU A 230 7.995 16.053 30.168 1.00 0.00 N ATOM 1486 CA GLU A 230 7.576 17.073 31.136 1.00 0.00 C ATOM 1487 C GLU A 230 6.054 17.336 31.045 1.00 0.00 C ATOM 1488 O GLU A 230 5.370 16.780 30.182 1.00 0.00 O ATOM 1489 CB GLU A 230 8.406 18.351 30.896 1.00 0.00 C ATOM 1490 CG GLU A 230 8.107 19.047 29.556 1.00 0.00 C ATOM 1491 CD GLU A 230 9.181 20.090 29.221 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.193 21.182 29.839 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.020 19.819 28.328 1.00 0.00 O ATOM 0 H GLU A 230 8.519 16.441 29.383 1.00 0.00 H new ATOM 0 HA GLU A 230 7.762 16.721 32.151 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.217 19.053 31.709 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.465 18.097 30.934 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.057 18.304 28.760 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.130 19.529 29.603 1.00 0.00 H new ATOM 1500 N VAL A 231 5.509 18.209 31.900 1.00 0.00 N ATOM 1501 CA VAL A 231 4.111 18.672 31.784 1.00 0.00 C ATOM 1502 C VAL A 231 3.986 19.602 30.568 1.00 0.00 C ATOM 1503 O VAL A 231 4.641 20.643 30.510 1.00 0.00 O ATOM 1504 CB VAL A 231 3.622 19.374 33.073 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.218 19.978 32.902 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.591 18.386 34.251 1.00 0.00 C ATOM 0 H VAL A 231 6.015 18.615 32.687 1.00 0.00 H new ATOM 0 HA VAL A 231 3.470 17.801 31.644 1.00 0.00 H new ATOM 0 HB VAL A 231 4.328 20.179 33.277 1.00 0.00 H new ATOM 0 HG11 VAL A 231 1.914 20.461 33.831 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.234 20.714 32.099 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.509 19.187 32.655 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.244 18.900 35.148 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.914 17.564 34.019 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.593 17.993 34.423 1.00 0.00 H new ATOM 1516 N VAL A 232 3.136 19.226 29.610 1.00 0.00 N ATOM 1517 CA VAL A 232 2.857 19.981 28.373 1.00 0.00 C ATOM 1518 C VAL A 232 1.548 20.762 28.535 1.00 0.00 C ATOM 1519 O VAL A 232 0.566 20.205 29.018 1.00 0.00 O ATOM 1520 CB VAL A 232 2.750 19.027 27.155 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.497 19.786 25.840 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.020 18.177 26.984 1.00 0.00 C ATOM 0 H VAL A 232 2.602 18.359 29.670 1.00 0.00 H new ATOM 0 HA VAL A 232 3.680 20.673 28.195 1.00 0.00 H new ATOM 0 HB VAL A 232 1.899 18.380 27.365 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.430 19.075 25.017 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.563 20.343 25.915 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.319 20.478 25.655 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.906 17.522 26.120 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.878 18.832 26.832 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.177 17.574 27.878 1.00 0.00 H new ATOM 1532 N LYS A 233 1.507 22.031 28.113 1.00 0.00 N ATOM 1533 CA LYS A 233 0.269 22.828 28.035 1.00 0.00 C ATOM 1534 C LYS A 233 -0.308 22.837 26.602 1.00 0.00 C ATOM 1535 O LYS A 233 0.421 23.057 25.631 1.00 0.00 O ATOM 1536 CB LYS A 233 0.553 24.249 28.559 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.734 25.083 28.698 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.481 26.519 29.180 1.00 0.00 C ATOM 1539 CE LYS A 233 0.056 26.560 30.617 1.00 0.00 C ATOM 1540 NZ LYS A 233 0.191 27.951 31.118 1.00 0.00 N ATOM 0 H LYS A 233 2.337 22.542 27.813 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.496 22.372 28.664 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.050 24.185 29.527 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.241 24.754 27.881 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.243 25.115 27.735 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.406 24.586 29.397 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.232 27.004 28.513 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -1.409 27.088 29.124 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -0.614 26.002 31.271 1.00 0.00 H new ATOM 0 HE3 LYS A 233 1.026 26.064 30.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 0.556 27.935 32.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 0.850 28.477 30.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.739 28.417 31.105 1.00 0.00 H new ATOM 1554 N SER A 234 -1.622 22.654 26.477 1.00 0.00 N ATOM 1555 CA SER A 234 -2.370 22.622 25.207 1.00 0.00 C ATOM 1556 C SER A 234 -3.751 23.299 25.360 1.00 0.00 C ATOM 1557 O SER A 234 -4.119 23.750 26.447 1.00 0.00 O ATOM 1558 CB SER A 234 -2.553 21.166 24.738 1.00 0.00 C ATOM 1559 OG SER A 234 -1.312 20.487 24.585 1.00 0.00 O ATOM 0 H SER A 234 -2.226 22.518 27.288 1.00 0.00 H new ATOM 0 HA SER A 234 -1.796 23.173 24.462 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.171 20.630 25.458 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.089 21.157 23.789 1.00 0.00 H new ATOM 0 HG SER A 234 -1.477 19.568 24.288 1.00 0.00 H new ATOM 1565 N SER A 235 -4.553 23.368 24.293 1.00 0.00 N ATOM 1566 CA SER A 235 -5.853 24.071 24.277 1.00 0.00 C ATOM 1567 C SER A 235 -6.904 23.519 25.264 1.00 0.00 C ATOM 1568 O SER A 235 -7.834 24.238 25.643 1.00 0.00 O ATOM 1569 CB SER A 235 -6.432 24.023 22.854 1.00 0.00 C ATOM 1570 OG SER A 235 -5.515 24.558 21.903 1.00 0.00 O ATOM 0 H SER A 235 -4.320 22.933 23.400 1.00 0.00 H new ATOM 0 HA SER A 235 -5.643 25.090 24.602 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.672 22.993 22.591 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.365 24.586 22.819 1.00 0.00 H new ATOM 0 HG SER A 235 -5.909 24.513 21.007 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.764 22.259 25.696 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.670 21.576 26.632 1.00 0.00 C ATOM 1578 C PHE A 236 -7.248 21.713 28.108 1.00 0.00 C ATOM 1579 O PHE A 236 -8.031 21.383 29.005 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.737 20.092 26.233 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.101 19.858 24.777 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.426 20.050 24.342 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.108 19.489 23.848 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.757 19.876 22.986 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.439 19.318 22.492 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.763 19.511 22.060 1.00 0.00 C ATOM 0 H PHE A 236 -5.991 21.666 25.394 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.648 22.052 26.560 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.771 19.629 26.434 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.469 19.589 26.865 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.190 20.332 25.051 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.091 19.337 24.178 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.775 20.023 22.656 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.675 19.038 21.782 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.017 19.379 21.018 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.021 22.176 28.375 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.378 22.145 29.691 1.00 0.00 C ATOM 1598 C GLY A 237 -3.968 21.570 29.622 1.00 0.00 C ATOM 1599 O GLY A 237 -3.128 22.075 28.876 1.00 0.00 O ATOM 0 H GLY A 237 -5.431 22.596 27.657 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.339 23.155 30.099 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.980 21.548 30.375 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.695 20.539 30.421 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.363 19.937 30.553 1.00 0.00 C ATOM 1605 C TYR A 238 -2.313 18.470 30.098 1.00 0.00 C ATOM 1606 O TYR A 238 -3.279 17.718 30.235 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.873 20.084 31.999 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.674 21.526 32.423 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.492 22.208 32.077 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.683 22.198 33.137 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.303 23.546 32.471 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.511 23.541 33.520 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.315 24.219 33.194 1.00 0.00 C ATOM 1614 OH TYR A 238 -1.136 25.516 33.570 1.00 0.00 O ATOM 0 H TYR A 238 -4.401 20.090 31.004 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.694 20.477 29.883 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.592 19.612 32.668 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.932 19.546 32.112 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.273 21.702 31.507 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.595 21.680 33.393 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.614 24.058 32.221 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.292 24.053 34.062 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.927 25.827 34.057 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.158 18.055 29.583 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.875 16.698 29.124 1.00 0.00 C ATOM 1626 C HIS A 239 0.488 16.198 29.634 1.00 0.00 C ATOM 1627 O HIS A 239 1.428 16.979 29.824 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.892 16.644 27.587 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.236 16.896 26.957 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.798 18.119 26.706 1.00 0.00 N flip ATOM 1631 CD2 HIS A 239 -3.087 15.944 26.443 1.00 0.00 C flip ATOM 1632 CE1 HIS A 239 -4.003 17.916 26.022 1.00 0.00 C flip ATOM 1633 NE2 HIS A 239 -4.128 16.582 25.881 1.00 0.00 N flip ATOM 0 H HIS A 239 -0.361 18.681 29.470 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.652 16.048 29.527 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.184 17.380 27.205 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.536 15.664 27.269 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.944 14.874 26.484 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.691 18.674 25.678 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.907 16.119 25.412 1.00 0.00 H new ATOM 1641 N ILE A 240 0.600 14.878 29.800 1.00 0.00 N ATOM 1642 CA ILE A 240 1.856 14.149 30.038 1.00 0.00 C ATOM 1643 C ILE A 240 1.913 13.012 29.009 1.00 0.00 C ATOM 1644 O ILE A 240 0.887 12.393 28.718 1.00 0.00 O ATOM 1645 CB ILE A 240 1.959 13.601 31.487 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.675 14.630 32.610 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.379 13.047 31.721 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.190 14.883 32.903 1.00 0.00 C ATOM 0 H ILE A 240 -0.211 14.260 29.772 1.00 0.00 H new ATOM 0 HA ILE A 240 2.703 14.825 29.924 1.00 0.00 H new ATOM 0 HB ILE A 240 1.182 12.839 31.553 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.156 14.287 33.526 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.142 15.577 32.340 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.456 12.661 32.737 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.578 12.244 31.012 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.109 13.844 31.579 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.097 15.617 33.703 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.299 15.261 32.005 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.284 13.951 33.209 1.00 0.00 H new ATOM 1660 N ILE A 241 3.081 12.753 28.428 1.00 0.00 N ATOM 1661 CA ILE A 241 3.284 11.856 27.279 1.00 0.00 C ATOM 1662 C ILE A 241 4.360 10.821 27.633 1.00 0.00 C ATOM 1663 O ILE A 241 5.292 11.120 28.379 1.00 0.00 O ATOM 1664 CB ILE A 241 3.701 12.683 26.030 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.786 13.915 25.809 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.726 11.801 24.763 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.247 14.841 24.681 1.00 0.00 C ATOM 0 H ILE A 241 3.951 13.176 28.753 1.00 0.00 H new ATOM 0 HA ILE A 241 2.355 11.335 27.047 1.00 0.00 H new ATOM 0 HB ILE A 241 4.709 13.052 26.221 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.776 13.569 25.591 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.734 14.487 26.736 1.00 0.00 H new ATOM 0 HG21 ILE A 241 4.021 12.405 23.905 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.441 10.990 24.899 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.734 11.385 24.590 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.554 15.678 24.591 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.245 15.219 24.905 1.00 0.00 H new ATOM 0 HD13 ILE A 241 3.271 14.287 23.743 1.00 0.00 H new ATOM 1679 N LYS A 242 4.265 9.619 27.069 1.00 0.00 N ATOM 1680 CA LYS A 242 5.309 8.590 27.104 1.00 0.00 C ATOM 1681 C LYS A 242 5.516 7.971 25.712 1.00 0.00 C ATOM 1682 O LYS A 242 4.544 7.673 25.015 1.00 0.00 O ATOM 1683 CB LYS A 242 4.919 7.538 28.160 1.00 0.00 C ATOM 1684 CG LYS A 242 5.860 6.327 28.170 1.00 0.00 C ATOM 1685 CD LYS A 242 5.522 5.313 29.268 1.00 0.00 C ATOM 1686 CE LYS A 242 6.502 4.128 29.258 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.484 3.375 27.975 1.00 0.00 N ATOM 0 H LYS A 242 3.434 9.322 26.558 1.00 0.00 H new ATOM 0 HA LYS A 242 6.265 9.032 27.385 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.921 8.002 29.146 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.901 7.199 27.970 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.816 5.832 27.200 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.885 6.672 28.305 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.552 5.804 30.241 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.505 4.947 29.127 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.511 4.496 29.444 1.00 0.00 H new ATOM 0 HE3 LYS A 242 6.254 3.450 30.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 7.044 2.505 28.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.503 3.129 27.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.892 3.964 27.221 1.00 0.00 H new ATOM 1701 N ALA A 243 6.768 7.721 25.324 1.00 0.00 N ATOM 1702 CA ALA A 243 7.112 6.904 24.158 1.00 0.00 C ATOM 1703 C ALA A 243 7.166 5.411 24.534 1.00 0.00 C ATOM 1704 O ALA A 243 7.573 5.050 25.641 1.00 0.00 O ATOM 1705 CB ALA A 243 8.444 7.405 23.595 1.00 0.00 C ATOM 0 H ALA A 243 7.583 8.085 25.818 1.00 0.00 H new ATOM 0 HA ALA A 243 6.345 7.000 23.389 1.00 0.00 H new ATOM 0 HB1 ALA A 243 8.718 6.809 22.725 1.00 0.00 H new ATOM 0 HB2 ALA A 243 8.345 8.450 23.302 1.00 0.00 H new ATOM 0 HB3 ALA A 243 9.218 7.313 24.357 1.00 0.00 H new ATOM 1711 N ASP A 244 6.752 4.533 23.621 1.00 0.00 N ATOM 1712 CA ASP A 244 6.682 3.082 23.844 1.00 0.00 C ATOM 1713 C ASP A 244 7.821 2.311 23.140 1.00 0.00 C ATOM 1714 O ASP A 244 8.436 2.804 22.190 1.00 0.00 O ATOM 1715 CB ASP A 244 5.288 2.584 23.425 1.00 0.00 C ATOM 1716 CG ASP A 244 4.973 1.159 23.918 1.00 0.00 C ATOM 1717 OD1 ASP A 244 5.462 0.774 25.008 1.00 0.00 O ATOM 1718 OD2 ASP A 244 4.225 0.439 23.218 1.00 0.00 O ATOM 0 H ASP A 244 6.450 4.811 22.687 1.00 0.00 H new ATOM 0 HA ASP A 244 6.828 2.883 24.906 1.00 0.00 H new ATOM 0 HB2 ASP A 244 4.534 3.269 23.812 1.00 0.00 H new ATOM 0 HB3 ASP A 244 5.213 2.609 22.338 1.00 0.00 H new ATOM 1723 N LYS A 245 8.103 1.096 23.628 1.00 0.00 N ATOM 1724 CA LYS A 245 9.176 0.201 23.158 1.00 0.00 C ATOM 1725 C LYS A 245 8.823 -0.511 21.844 1.00 0.00 C ATOM 1726 O LYS A 245 7.764 -1.178 21.778 1.00 0.00 O ATOM 1727 CB LYS A 245 9.504 -0.822 24.264 1.00 0.00 C ATOM 1728 CG LYS A 245 10.211 -0.221 25.493 1.00 0.00 C ATOM 1729 CD LYS A 245 11.680 0.126 25.210 1.00 0.00 C ATOM 1730 CE LYS A 245 12.348 0.701 26.462 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.794 0.942 26.237 1.00 0.00 N ATOM 1732 OXT LYS A 245 9.621 -0.416 20.884 1.00 0.00 O ATOM 0 H LYS A 245 7.568 0.689 24.395 1.00 0.00 H new ATOM 0 HA LYS A 245 10.053 0.813 22.946 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.579 -1.298 24.588 1.00 0.00 H new ATOM 0 HB3 LYS A 245 10.135 -1.605 23.843 1.00 0.00 H new ATOM 0 HG2 LYS A 245 9.682 0.678 25.810 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.160 -0.929 26.320 1.00 0.00 H new ATOM 0 HD2 LYS A 245 12.214 -0.766 24.884 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.738 0.848 24.396 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.860 1.635 26.741 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.217 0.012 27.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.154 1.596 26.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 14.310 0.041 26.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.934 1.359 25.294 1.00 0.00 H new TER 1746 LYS A 245