USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 883 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 155 MET CE :methyl 157:sc= -1.32 (180deg=-0.352) USER MOD Set 1.2: A 223 GLN : amide:sc= -1.5 K(o=-2.8,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 45:sc= 0.778 USER MOD Single : A 141 ASN : amide:sc= -0.119 K(o=-0.12,f=-2.2) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0438 USER MOD Single : A 151 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 154 CYS SG : rot -158:sc= 0.228 USER MOD Single : A 156 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.6!) USER MOD Single : A 171 SER OG : rot -41:sc= 0.0083 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -58:sc= 0.813 USER MOD Single : A 186 ASN : amide:sc=-0.000711 X(o=-0.00071,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.031) USER MOD Single : A 195 TYR OH : rot -98:sc= 0.364 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 74:sc= 0.982 USER MOD Single : A 213 GLN : amide:sc= -11.6! C(o=-12!,f=-19!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0543 K(o=-0.054,f=-1.1) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot -58:sc= 0.679 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 22.136 -0.282 7.815 1.00 0.00 N ATOM 2 CA GLY A 125 21.053 0.680 7.724 1.00 0.00 C ATOM 3 C GLY A 125 20.577 1.150 9.083 1.00 0.00 C ATOM 4 O GLY A 125 20.553 0.376 10.041 1.00 0.00 O ATOM 0 HA2 GLY A 125 21.384 1.540 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 125 20.218 0.232 7.185 1.00 0.00 H new ATOM 8 N SER A 126 20.200 2.420 9.171 1.00 0.00 N ATOM 9 CA SER A 126 19.727 2.993 10.427 1.00 0.00 C ATOM 10 C SER A 126 18.312 3.541 10.274 1.00 0.00 C ATOM 11 O SER A 126 17.740 3.520 9.185 1.00 0.00 O ATOM 12 CB SER A 126 20.670 4.106 10.891 1.00 0.00 C ATOM 13 OG SER A 126 22.005 3.637 10.981 1.00 0.00 O ATOM 0 H SER A 126 20.212 3.073 8.388 1.00 0.00 H new ATOM 0 HA SER A 126 19.713 2.202 11.177 1.00 0.00 H new ATOM 0 HB2 SER A 126 20.621 4.943 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 126 20.346 4.480 11.862 1.00 0.00 H new ATOM 0 HG SER A 126 22.589 4.366 11.278 1.00 0.00 H new ATOM 19 N SER A 127 17.753 4.032 11.376 1.00 0.00 N ATOM 20 CA SER A 127 16.403 4.583 11.368 1.00 0.00 C ATOM 21 C SER A 127 16.371 5.953 12.040 1.00 0.00 C ATOM 22 O SER A 127 17.032 6.175 13.052 1.00 0.00 O ATOM 23 CB SER A 127 15.437 3.632 12.077 1.00 0.00 C ATOM 24 OG SER A 127 15.294 2.420 11.356 1.00 0.00 O ATOM 0 H SER A 127 18.214 4.059 12.285 1.00 0.00 H new ATOM 0 HA SER A 127 16.091 4.699 10.330 1.00 0.00 H new ATOM 0 HB2 SER A 127 15.802 3.420 13.082 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.464 4.111 12.186 1.00 0.00 H new ATOM 0 HG SER A 127 14.673 1.828 11.830 1.00 0.00 H new ATOM 30 N GLY A 128 15.595 6.868 11.466 1.00 0.00 N ATOM 31 CA GLY A 128 15.490 8.205 12.022 1.00 0.00 C ATOM 32 C GLY A 128 15.960 9.273 11.054 1.00 0.00 C ATOM 33 O GLY A 128 15.327 9.511 10.027 1.00 0.00 O ATOM 0 H GLY A 128 15.038 6.708 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.454 8.400 12.299 1.00 0.00 H new ATOM 0 HA3 GLY A 128 16.080 8.262 12.937 1.00 0.00 H new ATOM 37 N SER A 129 17.074 9.920 11.385 1.00 0.00 N ATOM 38 CA SER A 129 17.625 10.973 10.540 1.00 0.00 C ATOM 39 C SER A 129 16.516 11.869 9.995 1.00 0.00 C ATOM 40 O SER A 129 16.546 12.275 8.834 1.00 0.00 O ATOM 41 CB SER A 129 18.420 10.365 9.383 1.00 0.00 C ATOM 42 OG SER A 129 19.736 10.033 9.788 1.00 0.00 O ATOM 0 H SER A 129 17.612 9.733 12.231 1.00 0.00 H new ATOM 0 HA SER A 129 18.293 11.581 11.150 1.00 0.00 H new ATOM 0 HB2 SER A 129 17.912 9.472 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.459 11.071 8.553 1.00 0.00 H new ATOM 0 HG SER A 129 20.223 9.645 9.031 1.00 0.00 H new ATOM 48 N SER A 130 15.539 12.171 10.843 1.00 0.00 N ATOM 49 CA SER A 130 14.417 13.015 10.446 1.00 0.00 C ATOM 50 C SER A 130 14.495 14.378 11.129 1.00 0.00 C ATOM 51 O SER A 130 15.088 14.516 12.198 1.00 0.00 O ATOM 52 CB SER A 130 13.092 12.334 10.793 1.00 0.00 C ATOM 53 OG SER A 130 12.950 12.176 12.193 1.00 0.00 O ATOM 0 H SER A 130 15.501 11.845 11.809 1.00 0.00 H new ATOM 0 HA SER A 130 14.470 13.164 9.368 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.263 12.926 10.405 1.00 0.00 H new ATOM 0 HB3 SER A 130 13.043 11.359 10.307 1.00 0.00 H new ATOM 0 HG SER A 130 12.094 11.740 12.388 1.00 0.00 H new ATOM 59 N GLY A 131 13.891 15.382 10.501 1.00 0.00 N ATOM 60 CA GLY A 131 13.903 16.721 11.060 1.00 0.00 C ATOM 61 C GLY A 131 13.071 17.696 10.250 1.00 0.00 C ATOM 62 O GLY A 131 12.302 17.291 9.378 1.00 0.00 O ATOM 0 H GLY A 131 13.394 15.292 9.615 1.00 0.00 H new ATOM 0 HA2 GLY A 131 13.525 16.688 12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 131 14.931 17.081 11.111 1.00 0.00 H new ATOM 66 N LYS A 132 13.223 18.983 10.539 1.00 0.00 N ATOM 67 CA LYS A 132 12.481 20.020 9.832 1.00 0.00 C ATOM 68 C LYS A 132 13.170 20.386 8.522 1.00 0.00 C ATOM 69 O LYS A 132 14.398 20.388 8.436 1.00 0.00 O ATOM 70 CB LYS A 132 12.339 21.265 10.711 1.00 0.00 C ATOM 71 CG LYS A 132 11.118 22.106 10.381 1.00 0.00 C ATOM 72 CD LYS A 132 11.212 23.490 11.002 1.00 0.00 C ATOM 73 CE LYS A 132 9.837 24.114 11.182 1.00 0.00 C ATOM 74 NZ LYS A 132 9.254 24.558 9.885 1.00 0.00 N ATOM 0 H LYS A 132 13.854 19.334 11.259 1.00 0.00 H new ATOM 0 HA LYS A 132 11.489 19.629 9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 132 12.287 20.958 11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 132 13.233 21.879 10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 132 11.019 22.197 9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 132 10.220 21.604 10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.712 23.423 11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 132 11.825 24.133 10.370 1.00 0.00 H new ATOM 0 HE2 LYS A 132 9.169 23.392 11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 132 9.911 24.966 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.317 24.978 10.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.878 25.266 9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.159 23.741 9.249 1.00 0.00 H new ATOM 88 N SER A 133 12.373 20.697 7.505 1.00 0.00 N ATOM 89 CA SER A 133 12.906 21.062 6.199 1.00 0.00 C ATOM 90 C SER A 133 12.670 22.541 5.910 1.00 0.00 C ATOM 91 O SER A 133 11.557 22.970 5.605 1.00 0.00 O ATOM 92 CB SER A 133 12.264 20.208 5.105 1.00 0.00 C ATOM 93 OG SER A 133 10.859 20.397 5.069 1.00 0.00 O ATOM 0 H SER A 133 11.355 20.703 7.561 1.00 0.00 H new ATOM 0 HA SER A 133 13.980 20.878 6.209 1.00 0.00 H new ATOM 0 HB2 SER A 133 12.694 20.467 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 133 12.488 19.156 5.282 1.00 0.00 H new ATOM 0 HG SER A 133 10.656 21.354 5.131 1.00 0.00 H new ATOM 99 N PRO A 134 13.742 23.342 6.008 1.00 0.00 N ATOM 100 CA PRO A 134 13.678 24.785 5.761 1.00 0.00 C ATOM 101 C PRO A 134 12.858 25.125 4.521 1.00 0.00 C ATOM 102 O PRO A 134 13.184 24.700 3.413 1.00 0.00 O ATOM 103 CB PRO A 134 15.144 25.175 5.556 1.00 0.00 C ATOM 104 CG PRO A 134 15.916 24.171 6.340 1.00 0.00 C ATOM 105 CD PRO A 134 15.099 22.898 6.367 1.00 0.00 C ATOM 0 HA PRO A 134 13.191 25.317 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 134 15.417 25.148 4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 134 15.338 26.188 5.910 1.00 0.00 H new ATOM 0 HG2 PRO A 134 16.890 23.993 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 134 16.099 24.532 7.352 1.00 0.00 H new ATOM 0 HD2 PRO A 134 15.480 22.163 5.658 1.00 0.00 H new ATOM 0 HD3 PRO A 134 15.119 22.431 7.352 1.00 0.00 H new ATOM 113 N VAL A 135 11.791 25.895 4.715 1.00 0.00 N ATOM 114 CA VAL A 135 10.925 26.294 3.612 1.00 0.00 C ATOM 115 C VAL A 135 11.743 26.740 2.406 1.00 0.00 C ATOM 116 O VAL A 135 12.590 27.627 2.511 1.00 0.00 O ATOM 117 CB VAL A 135 9.977 27.434 4.027 1.00 0.00 C ATOM 118 CG1 VAL A 135 9.146 27.897 2.840 1.00 0.00 C ATOM 119 CG2 VAL A 135 9.082 26.992 5.175 1.00 0.00 C ATOM 0 H VAL A 135 11.506 26.255 5.626 1.00 0.00 H new ATOM 0 HA VAL A 135 10.332 25.420 3.342 1.00 0.00 H new ATOM 0 HB VAL A 135 10.578 28.276 4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.482 28.703 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.807 28.257 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.553 27.064 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.419 27.810 5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.487 26.133 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.698 26.715 6.031 1.00 0.00 H new ATOM 129 N ARG A 136 11.483 26.119 1.260 1.00 0.00 N ATOM 130 CA ARG A 136 12.195 26.452 0.031 1.00 0.00 C ATOM 131 C ARG A 136 11.325 26.179 -1.192 1.00 0.00 C ATOM 132 O ARG A 136 10.448 25.316 -1.162 1.00 0.00 O ATOM 133 CB ARG A 136 13.494 25.650 -0.063 1.00 0.00 C ATOM 134 CG ARG A 136 14.594 26.362 -0.831 1.00 0.00 C ATOM 135 CD ARG A 136 15.121 27.565 -0.063 1.00 0.00 C ATOM 136 NE ARG A 136 16.521 27.842 -0.370 1.00 0.00 N ATOM 137 CZ ARG A 136 17.189 28.882 0.116 1.00 0.00 C ATOM 138 NH1 ARG A 136 16.588 29.738 0.929 1.00 0.00 N ATOM 139 NH2 ARG A 136 18.463 29.065 -0.210 1.00 0.00 N ATOM 0 H ARG A 136 10.785 25.383 1.157 1.00 0.00 H new ATOM 0 HA ARG A 136 12.434 27.515 0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.849 25.430 0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.287 24.694 -0.544 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.411 25.667 -1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.212 26.686 -1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.518 28.440 -0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.013 27.387 1.007 1.00 0.00 H new ATOM 0 HE ARG A 136 17.014 27.201 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.610 29.599 1.183 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.103 30.536 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.929 28.407 -0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.975 29.864 0.164 1.00 0.00 H new ATOM 153 N GLU A 137 11.574 26.920 -2.267 1.00 0.00 N ATOM 154 CA GLU A 137 10.813 26.759 -3.500 1.00 0.00 C ATOM 155 C GLU A 137 10.568 25.282 -3.798 1.00 0.00 C ATOM 156 O GLU A 137 11.407 24.421 -3.532 1.00 0.00 O ATOM 157 CB GLU A 137 11.551 27.411 -4.671 1.00 0.00 C ATOM 158 CG GLU A 137 11.865 28.881 -4.450 1.00 0.00 C ATOM 159 CD GLU A 137 10.617 29.723 -4.272 1.00 0.00 C ATOM 160 OE1 GLU A 137 9.539 29.289 -4.731 1.00 0.00 O ATOM 161 OE2 GLU A 137 10.717 30.816 -3.676 1.00 0.00 O ATOM 0 H GLU A 137 12.297 27.638 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 137 9.849 27.251 -3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 137 12.482 26.872 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.947 27.309 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.498 28.985 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.436 29.258 -5.299 1.00 0.00 H new ATOM 168 N PRO A 138 9.390 24.981 -4.364 1.00 0.00 N ATOM 169 CA PRO A 138 9.006 23.610 -4.710 1.00 0.00 C ATOM 170 C PRO A 138 10.126 22.855 -5.418 1.00 0.00 C ATOM 171 O PRO A 138 10.944 23.452 -6.117 1.00 0.00 O ATOM 172 CB PRO A 138 7.813 23.802 -5.650 1.00 0.00 C ATOM 173 CG PRO A 138 7.213 25.101 -5.239 1.00 0.00 C ATOM 174 CD PRO A 138 8.342 25.956 -4.709 1.00 0.00 C ATOM 0 HA PRO A 138 8.778 23.015 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.130 23.825 -6.693 1.00 0.00 H new ATOM 0 HB3 PRO A 138 7.097 22.986 -5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.725 25.586 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.451 24.950 -4.475 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.689 26.668 -5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 138 8.031 26.534 -3.839 1.00 0.00 H new ATOM 182 N VAL A 139 10.156 21.539 -5.233 1.00 0.00 N ATOM 183 CA VAL A 139 11.176 20.703 -5.854 1.00 0.00 C ATOM 184 C VAL A 139 10.612 19.951 -7.055 1.00 0.00 C ATOM 185 O VAL A 139 9.398 19.891 -7.249 1.00 0.00 O ATOM 186 CB VAL A 139 11.756 19.687 -4.853 1.00 0.00 C ATOM 187 CG1 VAL A 139 12.393 20.404 -3.672 1.00 0.00 C ATOM 188 CG2 VAL A 139 10.676 18.725 -4.383 1.00 0.00 C ATOM 0 H VAL A 139 9.485 21.029 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 139 11.972 21.369 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 139 12.530 19.109 -5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 139 12.797 19.670 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.197 21.048 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 139 11.641 21.009 -3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.104 18.014 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.877 19.284 -3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.271 18.186 -5.239 1.00 0.00 H new ATOM 198 N ASP A 140 11.501 19.378 -7.858 1.00 0.00 N ATOM 199 CA ASP A 140 11.093 18.628 -9.040 1.00 0.00 C ATOM 200 C ASP A 140 10.724 17.194 -8.673 1.00 0.00 C ATOM 201 O ASP A 140 9.653 16.706 -9.033 1.00 0.00 O ATOM 202 CB ASP A 140 12.212 18.629 -10.082 1.00 0.00 C ATOM 203 CG ASP A 140 13.589 18.536 -9.454 1.00 0.00 C ATOM 204 OD1 ASP A 140 14.024 19.527 -8.830 1.00 0.00 O ATOM 205 OD2 ASP A 140 14.232 17.473 -9.588 1.00 0.00 O ATOM 0 H ASP A 140 12.510 19.418 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 140 10.213 19.114 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.070 17.791 -10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 140 12.149 19.539 -10.678 1.00 0.00 H new ATOM 210 N ASN A 141 11.619 16.524 -7.955 1.00 0.00 N ATOM 211 CA ASN A 141 11.389 15.144 -7.541 1.00 0.00 C ATOM 212 C ASN A 141 10.203 15.055 -6.584 1.00 0.00 C ATOM 213 O ASN A 141 9.694 16.072 -6.111 1.00 0.00 O ATOM 214 CB ASN A 141 12.641 14.574 -6.872 1.00 0.00 C ATOM 215 CG ASN A 141 12.835 15.100 -5.464 1.00 0.00 C ATOM 216 OD1 ASN A 141 12.417 16.213 -5.141 1.00 0.00 O ATOM 217 ND2 ASN A 141 13.473 14.300 -4.616 1.00 0.00 N ATOM 0 H ASN A 141 12.510 16.914 -7.648 1.00 0.00 H new ATOM 0 HA ASN A 141 11.162 14.557 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.571 13.487 -6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 141 13.516 14.822 -7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.634 14.600 -3.654 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.802 13.386 -4.927 1.00 0.00 H new ATOM 224 N LEU A 142 9.768 13.831 -6.302 1.00 0.00 N ATOM 225 CA LEU A 142 8.643 13.608 -5.402 1.00 0.00 C ATOM 226 C LEU A 142 8.873 14.299 -4.061 1.00 0.00 C ATOM 227 O LEU A 142 9.922 14.902 -3.833 1.00 0.00 O ATOM 228 CB LEU A 142 8.427 12.110 -5.184 1.00 0.00 C ATOM 229 CG LEU A 142 7.604 11.389 -6.252 1.00 0.00 C ATOM 230 CD1 LEU A 142 7.768 9.883 -6.126 1.00 0.00 C ATOM 231 CD2 LEU A 142 6.136 11.778 -6.147 1.00 0.00 C ATOM 0 H LEU A 142 10.178 12.979 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 142 7.752 14.034 -5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.403 11.628 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.937 11.970 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 142 7.971 11.693 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.175 9.387 -6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.818 9.620 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.429 9.561 -5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.565 11.255 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.756 11.504 -5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.034 12.854 -6.288 1.00 0.00 H new ATOM 243 N SER A 143 7.885 14.207 -3.176 1.00 0.00 N ATOM 244 CA SER A 143 7.979 14.825 -1.858 1.00 0.00 C ATOM 245 C SER A 143 7.696 13.805 -0.759 1.00 0.00 C ATOM 246 O SER A 143 6.955 12.840 -0.948 1.00 0.00 O ATOM 247 CB SER A 143 6.999 15.995 -1.749 1.00 0.00 C ATOM 248 OG SER A 143 5.679 15.584 -2.061 1.00 0.00 O ATOM 0 H SER A 143 7.011 13.711 -3.348 1.00 0.00 H new ATOM 0 HA SER A 143 8.995 15.199 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.027 16.404 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 143 7.304 16.794 -2.425 1.00 0.00 H new ATOM 0 HG SER A 143 5.071 16.349 -1.983 1.00 0.00 H new ATOM 254 N PRO A 144 8.299 14.024 0.419 1.00 0.00 N ATOM 255 CA PRO A 144 8.128 13.135 1.573 1.00 0.00 C ATOM 256 C PRO A 144 6.668 12.763 1.805 1.00 0.00 C ATOM 257 O PRO A 144 6.370 11.782 2.486 1.00 0.00 O ATOM 258 CB PRO A 144 8.660 13.968 2.742 1.00 0.00 C ATOM 259 CG PRO A 144 9.660 14.887 2.129 1.00 0.00 C ATOM 260 CD PRO A 144 9.196 15.154 0.714 1.00 0.00 C ATOM 0 HA PRO A 144 8.645 12.185 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.859 14.523 3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.118 13.336 3.503 1.00 0.00 H new ATOM 0 HG2 PRO A 144 9.730 15.816 2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 144 10.653 14.436 2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 144 8.675 16.109 0.637 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.034 15.191 0.018 1.00 0.00 H new ATOM 268 N GLU A 145 5.763 13.551 1.235 1.00 0.00 N ATOM 269 CA GLU A 145 4.333 13.303 1.381 1.00 0.00 C ATOM 270 C GLU A 145 3.804 12.468 0.218 1.00 0.00 C ATOM 271 O GLU A 145 3.242 11.392 0.419 1.00 0.00 O ATOM 272 CB GLU A 145 3.568 14.626 1.464 1.00 0.00 C ATOM 273 CG GLU A 145 3.461 15.179 2.874 1.00 0.00 C ATOM 274 CD GLU A 145 2.325 14.553 3.662 1.00 0.00 C ATOM 275 OE1 GLU A 145 1.323 14.150 3.036 1.00 0.00 O ATOM 276 OE2 GLU A 145 2.439 14.468 4.902 1.00 0.00 O ATOM 0 H GLU A 145 5.994 14.367 0.668 1.00 0.00 H new ATOM 0 HA GLU A 145 4.180 12.746 2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.063 15.362 0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.565 14.482 1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 145 4.400 15.008 3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.314 16.258 2.827 1.00 0.00 H new ATOM 283 N GLU A 146 3.988 12.974 -0.998 1.00 0.00 N ATOM 284 CA GLU A 146 3.528 12.277 -2.193 1.00 0.00 C ATOM 285 C GLU A 146 3.886 10.794 -2.129 1.00 0.00 C ATOM 286 O GLU A 146 3.076 9.933 -2.473 1.00 0.00 O ATOM 287 CB GLU A 146 4.141 12.906 -3.445 1.00 0.00 C ATOM 288 CG GLU A 146 3.326 14.060 -4.006 1.00 0.00 C ATOM 289 CD GLU A 146 1.921 13.646 -4.400 1.00 0.00 C ATOM 290 OE1 GLU A 146 1.785 12.689 -5.192 1.00 0.00 O ATOM 291 OE2 GLU A 146 0.959 14.279 -3.918 1.00 0.00 O ATOM 0 H GLU A 146 4.452 13.864 -1.181 1.00 0.00 H new ATOM 0 HA GLU A 146 2.443 12.370 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.144 13.261 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.246 12.139 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.271 14.856 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.837 14.471 -4.877 1.00 0.00 H new ATOM 298 N ARG A 147 5.105 10.505 -1.686 1.00 0.00 N ATOM 299 CA ARG A 147 5.571 9.128 -1.578 1.00 0.00 C ATOM 300 C ARG A 147 4.558 8.267 -0.829 1.00 0.00 C ATOM 301 O ARG A 147 4.321 7.114 -1.189 1.00 0.00 O ATOM 302 CB ARG A 147 6.925 9.079 -0.865 1.00 0.00 C ATOM 303 CG ARG A 147 8.082 9.568 -1.719 1.00 0.00 C ATOM 304 CD ARG A 147 9.392 8.914 -1.310 1.00 0.00 C ATOM 305 NE ARG A 147 10.548 9.731 -1.671 1.00 0.00 N ATOM 306 CZ ARG A 147 10.948 10.787 -0.972 1.00 0.00 C ATOM 307 NH1 ARG A 147 10.291 11.152 0.120 1.00 0.00 N ATOM 308 NH2 ARG A 147 12.010 11.479 -1.365 1.00 0.00 N ATOM 0 H ARG A 147 5.787 11.206 -1.396 1.00 0.00 H new ATOM 0 HA ARG A 147 5.684 8.730 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.871 9.684 0.040 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.124 8.054 -0.552 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.878 9.352 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.171 10.651 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.391 8.743 -0.234 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.475 7.938 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 147 11.077 9.477 -2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.475 10.621 0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.601 11.964 0.654 1.00 0.00 H new ATOM 0 HH21 ARG A 147 12.519 11.200 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 147 12.317 12.290 -0.828 1.00 0.00 H new ATOM 322 N ASP A 148 3.964 8.835 0.215 1.00 0.00 N ATOM 323 CA ASP A 148 2.976 8.121 1.014 1.00 0.00 C ATOM 324 C ASP A 148 1.645 8.025 0.276 1.00 0.00 C ATOM 325 O ASP A 148 1.066 6.946 0.156 1.00 0.00 O ATOM 326 CB ASP A 148 2.777 8.819 2.361 1.00 0.00 C ATOM 327 CG ASP A 148 1.967 7.983 3.333 1.00 0.00 C ATOM 328 OD1 ASP A 148 2.419 6.873 3.681 1.00 0.00 O ATOM 329 OD2 ASP A 148 0.881 8.440 3.745 1.00 0.00 O ATOM 0 H ASP A 148 4.150 9.788 0.527 1.00 0.00 H new ATOM 0 HA ASP A 148 3.348 7.111 1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.750 9.040 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.275 9.773 2.202 1.00 0.00 H new ATOM 334 N ALA A 149 1.165 9.162 -0.217 1.00 0.00 N ATOM 335 CA ALA A 149 -0.097 9.206 -0.946 1.00 0.00 C ATOM 336 C ALA A 149 -0.169 8.095 -1.986 1.00 0.00 C ATOM 337 O ALA A 149 -1.179 7.400 -2.097 1.00 0.00 O ATOM 338 CB ALA A 149 -0.277 10.565 -1.608 1.00 0.00 C ATOM 0 H ALA A 149 1.631 10.065 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.906 9.052 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.223 10.584 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.279 11.344 -0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.543 10.742 -2.305 1.00 0.00 H new ATOM 344 N ARG A 150 0.907 7.933 -2.749 1.00 0.00 N ATOM 345 CA ARG A 150 0.963 6.907 -3.782 1.00 0.00 C ATOM 346 C ARG A 150 1.367 5.560 -3.190 1.00 0.00 C ATOM 347 O ARG A 150 2.120 4.800 -3.802 1.00 0.00 O ATOM 348 CB ARG A 150 1.952 7.310 -4.879 1.00 0.00 C ATOM 349 CG ARG A 150 1.415 8.376 -5.821 1.00 0.00 C ATOM 350 CD ARG A 150 2.541 9.123 -6.516 1.00 0.00 C ATOM 351 NE ARG A 150 2.931 8.482 -7.769 1.00 0.00 N ATOM 352 CZ ARG A 150 3.771 7.456 -7.839 1.00 0.00 C ATOM 353 NH1 ARG A 150 4.306 6.956 -6.734 1.00 0.00 N ATOM 354 NH2 ARG A 150 4.078 6.926 -9.017 1.00 0.00 N ATOM 0 H ARG A 150 1.752 8.499 -2.671 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.032 6.810 -4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.868 7.675 -4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.219 6.426 -5.458 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.770 7.912 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.800 9.081 -5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.227 10.148 -6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.404 9.177 -5.852 1.00 0.00 H new ATOM 0 HE ARG A 150 2.537 8.842 -8.638 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.073 7.359 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.951 6.168 -6.791 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.668 7.307 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.723 6.138 -9.069 1.00 0.00 H new ATOM 368 N THR A 151 0.864 5.270 -1.994 1.00 0.00 N ATOM 369 CA THR A 151 1.173 4.017 -1.318 1.00 0.00 C ATOM 370 C THR A 151 -0.073 3.416 -0.677 1.00 0.00 C ATOM 371 O THR A 151 -0.721 4.049 0.158 1.00 0.00 O ATOM 372 CB THR A 151 2.250 4.214 -0.234 1.00 0.00 C ATOM 373 OG1 THR A 151 3.453 4.718 -0.825 1.00 0.00 O ATOM 374 CG2 THR A 151 2.542 2.905 0.483 1.00 0.00 C ATOM 0 H THR A 151 0.240 5.887 -1.474 1.00 0.00 H new ATOM 0 HA THR A 151 1.553 3.334 -2.077 1.00 0.00 H new ATOM 0 HB THR A 151 1.874 4.933 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.412 5.696 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.305 3.069 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.631 2.538 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.899 2.168 -0.236 1.00 0.00 H new ATOM 382 N VAL A 152 -0.403 2.190 -1.071 1.00 0.00 N ATOM 383 CA VAL A 152 -1.572 1.503 -0.534 1.00 0.00 C ATOM 384 C VAL A 152 -1.175 0.525 0.566 1.00 0.00 C ATOM 385 O VAL A 152 -0.102 -0.077 0.519 1.00 0.00 O ATOM 386 CB VAL A 152 -2.331 0.741 -1.636 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.476 -0.387 -2.191 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.651 0.207 -1.100 1.00 0.00 C ATOM 0 H VAL A 152 0.123 1.652 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.227 2.268 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.548 1.433 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.029 -0.914 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.560 0.025 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.226 -1.082 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.175 -0.329 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.458 -0.471 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.267 1.038 -0.755 1.00 0.00 H new ATOM 398 N PHE A 153 -2.049 0.368 1.555 1.00 0.00 N ATOM 399 CA PHE A 153 -1.791 -0.539 2.668 1.00 0.00 C ATOM 400 C PHE A 153 -2.551 -1.849 2.489 1.00 0.00 C ATOM 401 O PHE A 153 -3.766 -1.852 2.286 1.00 0.00 O ATOM 402 CB PHE A 153 -2.189 0.119 3.991 1.00 0.00 C ATOM 403 CG PHE A 153 -1.717 -0.637 5.201 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.428 -1.141 5.260 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.563 -0.842 6.278 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.010 -1.836 6.371 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.130 -1.537 7.393 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.844 -2.035 7.439 1.00 0.00 C ATOM 0 H PHE A 153 -2.942 0.857 1.608 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.724 -0.759 2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.782 1.130 4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.274 0.211 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.243 -0.989 4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.571 -0.455 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.018 -2.223 6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.798 -1.690 8.227 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.505 -2.579 8.308 1.00 0.00 H new ATOM 418 N CYS A 154 -1.827 -2.961 2.566 1.00 0.00 N ATOM 419 CA CYS A 154 -2.432 -4.278 2.412 1.00 0.00 C ATOM 420 C CYS A 154 -2.294 -5.094 3.693 1.00 0.00 C ATOM 421 O CYS A 154 -1.345 -4.914 4.455 1.00 0.00 O ATOM 422 CB CYS A 154 -1.783 -5.027 1.245 1.00 0.00 C ATOM 423 SG CYS A 154 -1.944 -4.190 -0.350 1.00 0.00 S ATOM 0 H CYS A 154 -0.821 -2.976 2.734 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.493 -4.140 2.203 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.725 -5.170 1.463 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.230 -6.018 1.170 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.792 -5.053 -1.310 1.00 0.00 H new ATOM 429 N MET A 155 -3.248 -5.989 3.924 1.00 0.00 N ATOM 430 CA MET A 155 -3.233 -6.831 5.115 1.00 0.00 C ATOM 431 C MET A 155 -3.894 -8.177 4.837 1.00 0.00 C ATOM 432 O MET A 155 -4.385 -8.421 3.735 1.00 0.00 O ATOM 433 CB MET A 155 -3.948 -6.129 6.271 1.00 0.00 C ATOM 434 CG MET A 155 -3.486 -4.697 6.492 1.00 0.00 C ATOM 435 SD MET A 155 -4.432 -3.851 7.772 1.00 0.00 S ATOM 436 CE MET A 155 -5.857 -3.304 6.834 1.00 0.00 C ATOM 0 H MET A 155 -4.041 -6.150 3.303 1.00 0.00 H new ATOM 0 HA MET A 155 -2.194 -7.006 5.392 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.021 -6.130 6.078 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.788 -6.699 7.186 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.431 -4.698 6.766 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.572 -4.143 5.557 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.696 -3.140 7.510 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.618 -2.373 6.319 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.125 -4.066 6.102 1.00 0.00 H new ATOM 446 N GLN A 156 -3.903 -9.046 5.842 1.00 0.00 N ATOM 447 CA GLN A 156 -4.502 -10.369 5.703 1.00 0.00 C ATOM 448 C GLN A 156 -3.841 -11.151 4.574 1.00 0.00 C ATOM 449 O GLN A 156 -4.517 -11.658 3.678 1.00 0.00 O ATOM 450 CB GLN A 156 -6.004 -10.245 5.444 1.00 0.00 C ATOM 451 CG GLN A 156 -6.813 -11.414 5.984 1.00 0.00 C ATOM 452 CD GLN A 156 -8.272 -11.352 5.576 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.085 -10.699 6.231 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.611 -12.033 4.488 1.00 0.00 N ATOM 0 H GLN A 156 -3.503 -8.859 6.761 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.344 -10.912 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.367 -9.322 5.897 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.174 -10.162 4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.379 -12.348 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.744 -11.427 7.072 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -7.904 -12.561 3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.578 -12.029 4.164 1.00 0.00 H new ATOM 463 N LEU A 157 -2.517 -11.243 4.621 1.00 0.00 N ATOM 464 CA LEU A 157 -1.764 -11.964 3.600 1.00 0.00 C ATOM 465 C LEU A 157 -1.544 -13.416 4.009 1.00 0.00 C ATOM 466 O LEU A 157 -1.221 -13.705 5.161 1.00 0.00 O ATOM 467 CB LEU A 157 -0.416 -11.282 3.356 1.00 0.00 C ATOM 468 CG LEU A 157 -0.476 -9.841 2.848 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.892 -9.183 2.947 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.987 -9.802 1.415 1.00 0.00 C ATOM 0 H LEU A 157 -1.942 -10.828 5.354 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.345 -11.950 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.149 -11.294 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.145 -11.877 2.635 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.171 -9.283 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.830 -8.158 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.219 -9.178 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.609 -9.741 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.023 -8.769 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.317 -10.376 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.987 -10.234 1.373 1.00 0.00 H new ATOM 482 N ALA A 158 -1.719 -14.327 3.057 1.00 0.00 N ATOM 483 CA ALA A 158 -1.535 -15.749 3.317 1.00 0.00 C ATOM 484 C ALA A 158 -0.150 -16.029 3.891 1.00 0.00 C ATOM 485 O ALA A 158 0.666 -15.120 4.037 1.00 0.00 O ATOM 486 CB ALA A 158 -1.753 -16.552 2.042 1.00 0.00 C ATOM 0 H ALA A 158 -1.988 -14.105 2.099 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.274 -16.055 4.057 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.612 -17.612 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.766 -16.386 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.037 -16.234 1.285 1.00 0.00 H new ATOM 492 N ALA A 159 0.107 -17.292 4.214 1.00 0.00 N ATOM 493 CA ALA A 159 1.394 -17.690 4.771 1.00 0.00 C ATOM 494 C ALA A 159 2.397 -18.001 3.666 1.00 0.00 C ATOM 495 O ALA A 159 3.563 -17.613 3.746 1.00 0.00 O ATOM 496 CB ALA A 159 1.224 -18.895 5.686 1.00 0.00 C ATOM 0 H ALA A 159 -0.558 -18.057 4.100 1.00 0.00 H new ATOM 0 HA ALA A 159 1.783 -16.856 5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.193 -19.181 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.547 -18.640 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.810 -19.728 5.118 1.00 0.00 H new ATOM 502 N ARG A 160 1.938 -18.705 2.636 1.00 0.00 N ATOM 503 CA ARG A 160 2.796 -19.069 1.515 1.00 0.00 C ATOM 504 C ARG A 160 2.613 -18.099 0.352 1.00 0.00 C ATOM 505 O ARG A 160 2.589 -18.506 -0.810 1.00 0.00 O ATOM 506 CB ARG A 160 2.494 -20.496 1.057 1.00 0.00 C ATOM 507 CG ARG A 160 3.144 -21.565 1.921 1.00 0.00 C ATOM 508 CD ARG A 160 2.949 -22.953 1.332 1.00 0.00 C ATOM 509 NE ARG A 160 1.641 -23.511 1.665 1.00 0.00 N ATOM 510 CZ ARG A 160 1.284 -23.864 2.895 1.00 0.00 C ATOM 511 NH1 ARG A 160 2.133 -23.717 3.903 1.00 0.00 N ATOM 512 NH2 ARG A 160 0.076 -24.364 3.119 1.00 0.00 N ATOM 0 H ARG A 160 0.976 -19.035 2.555 1.00 0.00 H new ATOM 0 HA ARG A 160 3.832 -19.014 1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.415 -20.648 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.833 -20.617 0.028 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.209 -21.357 2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.719 -21.531 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.057 -22.905 0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.731 -23.617 1.702 1.00 0.00 H new ATOM 0 HE ARG A 160 0.965 -23.637 0.912 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.063 -23.332 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.856 -23.989 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.580 -24.478 2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -0.197 -24.635 4.064 1.00 0.00 H new ATOM 526 N ILE A 161 2.482 -16.816 0.672 1.00 0.00 N ATOM 527 CA ILE A 161 2.301 -15.790 -0.346 1.00 0.00 C ATOM 528 C ILE A 161 3.641 -15.324 -0.902 1.00 0.00 C ATOM 529 O ILE A 161 4.680 -15.481 -0.259 1.00 0.00 O ATOM 530 CB ILE A 161 1.537 -14.573 0.210 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.284 -13.551 -0.900 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.314 -13.939 1.355 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.300 -12.469 -0.512 1.00 0.00 C ATOM 0 H ILE A 161 2.498 -16.463 1.629 1.00 0.00 H new ATOM 0 HA ILE A 161 1.716 -16.241 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 161 0.574 -14.911 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.230 -13.087 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.911 -14.070 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.762 -13.080 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.447 -14.670 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.290 -13.612 0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.169 -11.780 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.659 -12.922 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.680 -11.924 0.352 1.00 0.00 H new ATOM 545 N ARG A 162 3.612 -14.748 -2.100 1.00 0.00 N ATOM 546 CA ARG A 162 4.825 -14.258 -2.742 1.00 0.00 C ATOM 547 C ARG A 162 4.598 -12.878 -3.353 1.00 0.00 C ATOM 548 O ARG A 162 3.506 -12.551 -3.819 1.00 0.00 O ATOM 549 CB ARG A 162 5.287 -15.237 -3.823 1.00 0.00 C ATOM 550 CG ARG A 162 5.945 -16.490 -3.269 1.00 0.00 C ATOM 551 CD ARG A 162 6.813 -17.172 -4.316 1.00 0.00 C ATOM 552 NE ARG A 162 7.676 -18.192 -3.729 1.00 0.00 N ATOM 553 CZ ARG A 162 8.285 -19.136 -4.439 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.125 -19.188 -5.754 1.00 0.00 N ATOM 555 NH2 ARG A 162 9.055 -20.031 -3.832 1.00 0.00 N ATOM 0 H ARG A 162 2.761 -14.610 -2.645 1.00 0.00 H new ATOM 0 HA ARG A 162 5.601 -14.176 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.429 -15.526 -4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.990 -14.730 -4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.554 -16.230 -2.403 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.178 -17.183 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.176 -17.628 -5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.426 -16.426 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 162 7.820 -18.180 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.533 -18.502 -6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.594 -19.914 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.179 -19.994 -2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.522 -20.755 -4.377 1.00 0.00 H new ATOM 569 N PRO A 163 5.652 -12.049 -3.351 1.00 0.00 N ATOM 570 CA PRO A 163 5.592 -10.692 -3.902 1.00 0.00 C ATOM 571 C PRO A 163 4.890 -10.644 -5.254 1.00 0.00 C ATOM 572 O PRO A 163 4.209 -9.671 -5.577 1.00 0.00 O ATOM 573 CB PRO A 163 7.065 -10.304 -4.050 1.00 0.00 C ATOM 574 CG PRO A 163 7.773 -11.096 -3.006 1.00 0.00 C ATOM 575 CD PRO A 163 6.984 -12.372 -2.812 1.00 0.00 C ATOM 0 HA PRO A 163 5.021 -10.018 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.438 -10.540 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.209 -9.234 -3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.795 -11.317 -3.315 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.837 -10.536 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.439 -13.208 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.932 -12.654 -1.760 1.00 0.00 H new ATOM 583 N ARG A 164 5.060 -11.702 -6.040 1.00 0.00 N ATOM 584 CA ARG A 164 4.443 -11.781 -7.359 1.00 0.00 C ATOM 585 C ARG A 164 2.923 -11.867 -7.244 1.00 0.00 C ATOM 586 O ARG A 164 2.198 -11.122 -7.904 1.00 0.00 O ATOM 587 CB ARG A 164 4.976 -12.994 -8.124 1.00 0.00 C ATOM 588 CG ARG A 164 6.290 -12.733 -8.841 1.00 0.00 C ATOM 589 CD ARG A 164 6.077 -11.953 -10.128 1.00 0.00 C ATOM 590 NE ARG A 164 7.281 -11.921 -10.955 1.00 0.00 N ATOM 591 CZ ARG A 164 7.268 -11.684 -12.261 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.121 -11.457 -12.887 1.00 0.00 N ATOM 593 NH2 ARG A 164 8.406 -11.671 -12.946 1.00 0.00 N ATOM 0 H ARG A 164 5.620 -12.516 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 164 4.699 -10.874 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.110 -13.822 -7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.230 -13.309 -8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.960 -12.178 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.778 -13.682 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.261 -12.403 -10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.775 -10.934 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 164 8.180 -12.090 -10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.245 -11.464 -12.365 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.115 -11.275 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.291 -11.843 -12.468 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.395 -11.489 -13.950 1.00 0.00 H new ATOM 607 N ASP A 165 2.450 -12.778 -6.401 1.00 0.00 N ATOM 608 CA ASP A 165 1.017 -12.960 -6.199 1.00 0.00 C ATOM 609 C ASP A 165 0.302 -11.614 -6.133 1.00 0.00 C ATOM 610 O ASP A 165 -0.821 -11.471 -6.617 1.00 0.00 O ATOM 611 CB ASP A 165 0.758 -13.753 -4.918 1.00 0.00 C ATOM 612 CG ASP A 165 1.148 -15.213 -5.051 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.938 -15.785 -6.140 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.663 -15.781 -4.066 1.00 0.00 O ATOM 0 H ASP A 165 3.037 -13.402 -5.847 1.00 0.00 H new ATOM 0 HA ASP A 165 0.623 -13.518 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.317 -13.304 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.299 -13.684 -4.659 1.00 0.00 H new ATOM 619 N LEU A 166 0.959 -10.630 -5.528 1.00 0.00 N ATOM 620 CA LEU A 166 0.386 -9.295 -5.396 1.00 0.00 C ATOM 621 C LEU A 166 0.627 -8.472 -6.657 1.00 0.00 C ATOM 622 O LEU A 166 -0.251 -7.735 -7.105 1.00 0.00 O ATOM 623 CB LEU A 166 0.985 -8.580 -4.185 1.00 0.00 C ATOM 624 CG LEU A 166 0.900 -9.326 -2.853 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.835 -8.701 -1.829 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.532 -9.334 -2.337 1.00 0.00 C ATOM 0 H LEU A 166 1.889 -10.732 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.689 -9.400 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.034 -8.371 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.484 -7.618 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 166 1.212 -10.358 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.760 -9.246 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.860 -8.749 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.555 -7.660 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.574 -9.869 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.872 -8.309 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.177 -9.830 -3.062 1.00 0.00 H new ATOM 638 N GLU A 167 1.820 -8.607 -7.227 1.00 0.00 N ATOM 639 CA GLU A 167 2.175 -7.876 -8.439 1.00 0.00 C ATOM 640 C GLU A 167 1.110 -8.059 -9.516 1.00 0.00 C ATOM 641 O GLU A 167 0.442 -7.103 -9.911 1.00 0.00 O ATOM 642 CB GLU A 167 3.533 -8.345 -8.964 1.00 0.00 C ATOM 643 CG GLU A 167 4.713 -7.631 -8.327 1.00 0.00 C ATOM 644 CD GLU A 167 5.930 -7.593 -9.230 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.014 -6.674 -10.072 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.797 -8.482 -9.096 1.00 0.00 O ATOM 0 H GLU A 167 2.557 -9.215 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 167 2.236 -6.817 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.630 -9.416 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.567 -8.194 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.422 -6.612 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.974 -8.130 -7.394 1.00 0.00 H new ATOM 653 N ASP A 168 0.958 -9.292 -9.985 1.00 0.00 N ATOM 654 CA ASP A 168 -0.026 -9.601 -11.016 1.00 0.00 C ATOM 655 C ASP A 168 -1.437 -9.266 -10.540 1.00 0.00 C ATOM 656 O ASP A 168 -2.170 -8.534 -11.206 1.00 0.00 O ATOM 657 CB ASP A 168 0.057 -11.079 -11.404 1.00 0.00 C ATOM 658 CG ASP A 168 1.031 -11.327 -12.539 1.00 0.00 C ATOM 659 OD1 ASP A 168 2.252 -11.196 -12.312 1.00 0.00 O ATOM 660 OD2 ASP A 168 0.571 -11.651 -13.654 1.00 0.00 O ATOM 0 H ASP A 168 1.503 -10.094 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 168 0.197 -8.990 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.360 -11.663 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.933 -11.431 -11.695 1.00 0.00 H new ATOM 665 N PHE A 169 -1.809 -9.806 -9.385 1.00 0.00 N ATOM 666 CA PHE A 169 -3.132 -9.566 -8.820 1.00 0.00 C ATOM 667 C PHE A 169 -3.496 -8.086 -8.898 1.00 0.00 C ATOM 668 O PHE A 169 -4.605 -7.729 -9.296 1.00 0.00 O ATOM 669 CB PHE A 169 -3.183 -10.039 -7.366 1.00 0.00 C ATOM 670 CG PHE A 169 -4.429 -9.618 -6.642 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.679 -9.988 -7.113 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.352 -8.851 -5.490 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.828 -9.602 -6.449 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.498 -8.463 -4.821 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.737 -8.838 -5.302 1.00 0.00 C ATOM 0 H PHE A 169 -1.213 -10.413 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.857 -10.132 -9.404 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.109 -11.126 -7.343 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.315 -9.649 -6.835 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.756 -10.585 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.386 -8.553 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.796 -9.897 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.424 -7.867 -3.923 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.634 -8.534 -4.782 1.00 0.00 H new ATOM 685 N PHE A 170 -2.554 -7.231 -8.515 1.00 0.00 N ATOM 686 CA PHE A 170 -2.776 -5.790 -8.540 1.00 0.00 C ATOM 687 C PHE A 170 -2.600 -5.236 -9.951 1.00 0.00 C ATOM 688 O PHE A 170 -3.081 -4.149 -10.267 1.00 0.00 O ATOM 689 CB PHE A 170 -1.812 -5.087 -7.581 1.00 0.00 C ATOM 690 CG PHE A 170 -2.191 -5.235 -6.135 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.470 -4.921 -5.704 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.268 -5.687 -5.206 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.823 -5.056 -4.375 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.615 -5.825 -3.875 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.893 -5.508 -3.458 1.00 0.00 C ATOM 0 H PHE A 170 -1.631 -7.510 -8.184 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.800 -5.601 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.809 -5.488 -7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.772 -4.027 -7.831 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.200 -4.566 -6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.266 -5.934 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.824 -4.809 -4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.887 -6.181 -3.161 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.165 -5.613 -2.418 1.00 0.00 H new ATOM 705 N SER A 171 -1.905 -5.993 -10.794 1.00 0.00 N ATOM 706 CA SER A 171 -1.661 -5.577 -12.171 1.00 0.00 C ATOM 707 C SER A 171 -2.972 -5.463 -12.944 1.00 0.00 C ATOM 708 O SER A 171 -2.995 -4.990 -14.080 1.00 0.00 O ATOM 709 CB SER A 171 -0.730 -6.571 -12.867 1.00 0.00 C ATOM 710 OG SER A 171 -0.076 -5.969 -13.971 1.00 0.00 O ATOM 0 H SER A 171 -1.501 -6.897 -10.548 1.00 0.00 H new ATOM 0 HA SER A 171 -1.185 -4.597 -12.151 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.011 -6.938 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.302 -7.435 -13.206 1.00 0.00 H new ATOM 0 HG SER A 171 -0.710 -5.401 -14.457 1.00 0.00 H new ATOM 716 N ALA A 172 -4.060 -5.900 -12.319 1.00 0.00 N ATOM 717 CA ALA A 172 -5.375 -5.845 -12.947 1.00 0.00 C ATOM 718 C ALA A 172 -5.899 -4.414 -12.997 1.00 0.00 C ATOM 719 O ALA A 172 -6.737 -4.079 -13.835 1.00 0.00 O ATOM 720 CB ALA A 172 -6.352 -6.742 -12.201 1.00 0.00 C ATOM 0 H ALA A 172 -4.057 -6.296 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.278 -6.204 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.330 -6.692 -12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.990 -7.770 -12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.437 -6.407 -11.167 1.00 0.00 H new ATOM 726 N VAL A 173 -5.402 -3.574 -12.094 1.00 0.00 N ATOM 727 CA VAL A 173 -5.822 -2.179 -12.037 1.00 0.00 C ATOM 728 C VAL A 173 -4.652 -1.242 -12.318 1.00 0.00 C ATOM 729 O VAL A 173 -4.830 -0.160 -12.876 1.00 0.00 O ATOM 730 CB VAL A 173 -6.426 -1.830 -10.663 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.587 -2.758 -10.340 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.360 -1.898 -9.581 1.00 0.00 C ATOM 0 H VAL A 173 -4.709 -3.835 -11.393 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.584 -2.046 -12.805 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.808 -0.810 -10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.001 -2.497 -9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.359 -2.654 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.234 -3.789 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.804 -1.649 -8.617 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.946 -2.906 -9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.565 -1.188 -9.809 1.00 0.00 H new ATOM 742 N GLY A 174 -3.454 -1.666 -11.928 1.00 0.00 N ATOM 743 CA GLY A 174 -2.272 -0.853 -12.146 1.00 0.00 C ATOM 744 C GLY A 174 -0.988 -1.644 -11.990 1.00 0.00 C ATOM 745 O GLY A 174 -0.934 -2.612 -11.232 1.00 0.00 O ATOM 0 H GLY A 174 -3.281 -2.558 -11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.311 -0.422 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.271 -0.022 -11.441 1.00 0.00 H new ATOM 749 N LYS A 175 0.050 -1.232 -12.711 1.00 0.00 N ATOM 750 CA LYS A 175 1.340 -1.907 -12.650 1.00 0.00 C ATOM 751 C LYS A 175 2.022 -1.659 -11.307 1.00 0.00 C ATOM 752 O LYS A 175 2.072 -0.529 -10.826 1.00 0.00 O ATOM 753 CB LYS A 175 2.244 -1.429 -13.788 1.00 0.00 C ATOM 754 CG LYS A 175 3.434 -2.338 -14.043 1.00 0.00 C ATOM 755 CD LYS A 175 3.023 -3.601 -14.781 1.00 0.00 C ATOM 756 CE LYS A 175 3.079 -3.409 -16.289 1.00 0.00 C ATOM 757 NZ LYS A 175 4.456 -3.603 -16.822 1.00 0.00 N ATOM 0 H LYS A 175 0.022 -0.433 -13.345 1.00 0.00 H new ATOM 0 HA LYS A 175 1.166 -2.978 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.654 -1.352 -14.701 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.606 -0.427 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.184 -1.803 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.899 -2.605 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.680 -4.422 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.012 -3.883 -14.486 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.401 -4.114 -16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.730 -2.408 -16.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.452 -3.464 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.099 -2.914 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.780 -4.567 -16.604 1.00 0.00 H new ATOM 771 N VAL A 176 2.546 -2.726 -10.710 1.00 0.00 N ATOM 772 CA VAL A 176 3.226 -2.622 -9.425 1.00 0.00 C ATOM 773 C VAL A 176 4.717 -2.360 -9.611 1.00 0.00 C ATOM 774 O VAL A 176 5.381 -3.031 -10.401 1.00 0.00 O ATOM 775 CB VAL A 176 3.043 -3.903 -8.588 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.954 -3.881 -7.370 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.588 -4.062 -8.173 1.00 0.00 C ATOM 0 H VAL A 176 2.512 -3.670 -11.095 1.00 0.00 H new ATOM 0 HA VAL A 176 2.775 -1.782 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 176 3.319 -4.760 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.810 -4.794 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.993 -3.816 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.713 -3.017 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.475 -4.971 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.284 -3.202 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.961 -4.127 -9.062 1.00 0.00 H new ATOM 787 N ARG A 177 5.235 -1.381 -8.878 1.00 0.00 N ATOM 788 CA ARG A 177 6.648 -1.030 -8.963 1.00 0.00 C ATOM 789 C ARG A 177 7.443 -1.698 -7.844 1.00 0.00 C ATOM 790 O ARG A 177 8.443 -2.371 -8.097 1.00 0.00 O ATOM 791 CB ARG A 177 6.822 0.489 -8.890 1.00 0.00 C ATOM 792 CG ARG A 177 8.275 0.937 -8.929 1.00 0.00 C ATOM 793 CD ARG A 177 8.826 0.918 -10.346 1.00 0.00 C ATOM 794 NE ARG A 177 10.194 1.425 -10.408 1.00 0.00 N ATOM 795 CZ ARG A 177 10.820 1.713 -11.544 1.00 0.00 C ATOM 796 NH1 ARG A 177 10.204 1.546 -12.705 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.066 2.169 -11.518 1.00 0.00 N ATOM 0 H ARG A 177 4.699 -0.817 -8.219 1.00 0.00 H new ATOM 0 HA ARG A 177 7.029 -1.388 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.286 0.948 -9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.362 0.856 -7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.358 1.943 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.875 0.284 -8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.799 -0.101 -10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.187 1.520 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 177 10.696 1.566 -9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.246 1.195 -12.728 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.687 1.768 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.543 2.298 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.546 2.390 -12.390 1.00 0.00 H new ATOM 811 N ASP A 178 6.992 -1.507 -6.610 1.00 0.00 N ATOM 812 CA ASP A 178 7.661 -2.092 -5.454 1.00 0.00 C ATOM 813 C ASP A 178 6.649 -2.728 -4.505 1.00 0.00 C ATOM 814 O ASP A 178 5.529 -2.239 -4.356 1.00 0.00 O ATOM 815 CB ASP A 178 8.471 -1.026 -4.713 1.00 0.00 C ATOM 816 CG ASP A 178 8.825 -1.445 -3.300 1.00 0.00 C ATOM 817 OD1 ASP A 178 7.934 -1.397 -2.426 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.992 -1.824 -3.069 1.00 0.00 O ATOM 0 H ASP A 178 6.167 -0.952 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 178 8.337 -2.869 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.386 -0.819 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.901 -0.098 -4.681 1.00 0.00 H new ATOM 823 N VAL A 179 7.051 -3.823 -3.867 1.00 0.00 N ATOM 824 CA VAL A 179 6.180 -4.527 -2.933 1.00 0.00 C ATOM 825 C VAL A 179 6.897 -4.807 -1.617 1.00 0.00 C ATOM 826 O VAL A 179 7.791 -5.649 -1.553 1.00 0.00 O ATOM 827 CB VAL A 179 5.681 -5.858 -3.526 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.860 -6.625 -2.501 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.873 -5.608 -4.790 1.00 0.00 C ATOM 0 H VAL A 179 7.974 -4.242 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 179 5.325 -3.877 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 179 6.547 -6.465 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.516 -7.562 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.475 -6.837 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.999 -6.026 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.528 -6.559 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.013 -4.981 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.498 -5.104 -5.528 1.00 0.00 H new ATOM 839 N ARG A 180 6.498 -4.092 -0.569 1.00 0.00 N ATOM 840 CA ARG A 180 7.102 -4.263 0.746 1.00 0.00 C ATOM 841 C ARG A 180 6.270 -5.207 1.609 1.00 0.00 C ATOM 842 O ARG A 180 5.159 -4.870 2.019 1.00 0.00 O ATOM 843 CB ARG A 180 7.245 -2.909 1.444 1.00 0.00 C ATOM 844 CG ARG A 180 8.372 -2.054 0.888 1.00 0.00 C ATOM 845 CD ARG A 180 8.809 -0.992 1.886 1.00 0.00 C ATOM 846 NE ARG A 180 10.136 -0.465 1.576 1.00 0.00 N ATOM 847 CZ ARG A 180 10.917 0.129 2.472 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.506 0.272 3.725 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.111 0.584 2.114 1.00 0.00 N ATOM 0 H ARG A 180 5.759 -3.389 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 180 8.091 -4.701 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.307 -2.362 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.416 -3.074 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.221 -2.689 0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.046 -1.575 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.086 -0.176 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.813 -1.417 2.890 1.00 0.00 H new ATOM 0 HE ARG A 180 10.481 -0.558 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.588 -0.075 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.108 0.728 4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.429 0.478 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.710 1.040 2.802 1.00 0.00 H new ATOM 863 N ILE A 181 6.814 -6.388 1.880 1.00 0.00 N ATOM 864 CA ILE A 181 6.123 -7.379 2.694 1.00 0.00 C ATOM 865 C ILE A 181 6.769 -7.511 4.069 1.00 0.00 C ATOM 866 O ILE A 181 7.852 -8.082 4.204 1.00 0.00 O ATOM 867 CB ILE A 181 6.110 -8.760 2.011 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.380 -8.682 0.668 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.456 -9.793 2.916 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.517 -9.935 -0.168 1.00 0.00 C ATOM 0 H ILE A 181 7.732 -6.682 1.547 1.00 0.00 H new ATOM 0 HA ILE A 181 5.097 -7.030 2.810 1.00 0.00 H new ATOM 0 HB ILE A 181 7.139 -9.067 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.323 -8.490 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.766 -7.834 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.455 -10.763 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 181 6.014 -9.864 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.430 -9.493 3.129 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.975 -9.808 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.570 -10.117 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.105 -10.784 0.378 1.00 0.00 H new ATOM 882 N ILE A 182 6.099 -6.980 5.085 1.00 0.00 N ATOM 883 CA ILE A 182 6.607 -7.042 6.450 1.00 0.00 C ATOM 884 C ILE A 182 6.470 -8.446 7.025 1.00 0.00 C ATOM 885 O ILE A 182 5.362 -8.923 7.272 1.00 0.00 O ATOM 886 CB ILE A 182 5.872 -6.049 7.369 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.871 -4.649 6.749 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.520 -6.022 8.746 1.00 0.00 C ATOM 889 CD1 ILE A 182 7.234 -3.996 6.730 1.00 0.00 C ATOM 0 H ILE A 182 5.203 -6.502 4.989 1.00 0.00 H new ATOM 0 HA ILE A 182 7.662 -6.772 6.406 1.00 0.00 H new ATOM 0 HB ILE A 182 4.839 -6.378 7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.493 -4.713 5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.181 -4.015 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.989 -5.315 9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.474 -7.017 9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.561 -5.714 8.652 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.158 -3.007 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.606 -3.900 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.923 -4.609 6.149 1.00 0.00 H new ATOM 901 N SER A 183 7.605 -9.106 7.239 1.00 0.00 N ATOM 902 CA SER A 183 7.612 -10.459 7.783 1.00 0.00 C ATOM 903 C SER A 183 8.061 -10.455 9.241 1.00 0.00 C ATOM 904 O SER A 183 8.803 -11.335 9.676 1.00 0.00 O ATOM 905 CB SER A 183 8.532 -11.360 6.957 1.00 0.00 C ATOM 906 OG SER A 183 8.503 -12.694 7.436 1.00 0.00 O ATOM 0 H SER A 183 8.531 -8.725 7.044 1.00 0.00 H new ATOM 0 HA SER A 183 6.595 -10.849 7.734 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.224 -11.339 5.912 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.552 -10.978 6.997 1.00 0.00 H new ATOM 0 HG SER A 183 8.774 -12.709 8.378 1.00 0.00 H new ATOM 912 N ASP A 184 7.606 -9.457 9.991 1.00 0.00 N ATOM 913 CA ASP A 184 7.959 -9.337 11.400 1.00 0.00 C ATOM 914 C ASP A 184 7.048 -10.203 12.265 1.00 0.00 C ATOM 915 O ASP A 184 5.925 -9.814 12.584 1.00 0.00 O ATOM 916 CB ASP A 184 7.871 -7.877 11.848 1.00 0.00 C ATOM 917 CG ASP A 184 7.638 -7.742 13.340 1.00 0.00 C ATOM 918 OD1 ASP A 184 8.273 -8.493 14.110 1.00 0.00 O ATOM 919 OD2 ASP A 184 6.820 -6.886 13.739 1.00 0.00 O ATOM 0 H ASP A 184 6.992 -8.719 9.646 1.00 0.00 H new ATOM 0 HA ASP A 184 8.985 -9.685 11.522 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.793 -7.361 11.579 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.061 -7.383 11.311 1.00 0.00 H new ATOM 924 N ARG A 185 7.540 -11.379 12.640 1.00 0.00 N ATOM 925 CA ARG A 185 6.770 -12.302 13.465 1.00 0.00 C ATOM 926 C ARG A 185 5.998 -11.550 14.545 1.00 0.00 C ATOM 927 O ARG A 185 6.530 -10.643 15.184 1.00 0.00 O ATOM 928 CB ARG A 185 7.694 -13.337 14.110 1.00 0.00 C ATOM 929 CG ARG A 185 6.958 -14.537 14.682 1.00 0.00 C ATOM 930 CD ARG A 185 7.839 -15.329 15.636 1.00 0.00 C ATOM 931 NE ARG A 185 8.893 -16.054 14.931 1.00 0.00 N ATOM 932 CZ ARG A 185 8.714 -17.238 14.356 1.00 0.00 C ATOM 933 NH1 ARG A 185 7.527 -17.827 14.401 1.00 0.00 N ATOM 934 NH2 ARG A 185 9.722 -17.835 13.733 1.00 0.00 N ATOM 0 H ARG A 185 8.469 -11.715 12.386 1.00 0.00 H new ATOM 0 HA ARG A 185 6.055 -12.815 12.822 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.413 -13.683 13.367 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.263 -12.857 14.906 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.063 -14.200 15.206 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.627 -15.183 13.869 1.00 0.00 H new ATOM 0 HD2 ARG A 185 8.288 -14.651 16.362 1.00 0.00 H new ATOM 0 HD3 ARG A 185 7.225 -16.035 16.196 1.00 0.00 H new ATOM 0 HE ARG A 185 9.818 -15.627 14.877 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.749 -17.371 14.878 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.392 -18.736 13.959 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.636 -17.385 13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.582 -18.744 13.292 1.00 0.00 H new ATOM 948 N ASN A 186 4.741 -11.934 14.744 1.00 0.00 N ATOM 949 CA ASN A 186 3.896 -11.294 15.746 1.00 0.00 C ATOM 950 C ASN A 186 3.507 -12.284 16.841 1.00 0.00 C ATOM 951 O ASN A 186 3.832 -13.469 16.765 1.00 0.00 O ATOM 952 CB ASN A 186 2.638 -10.720 15.092 1.00 0.00 C ATOM 953 CG ASN A 186 2.960 -9.778 13.948 1.00 0.00 C ATOM 954 OD1 ASN A 186 3.147 -8.578 14.150 1.00 0.00 O ATOM 955 ND2 ASN A 186 3.026 -10.320 12.737 1.00 0.00 N ATOM 0 H ASN A 186 4.285 -12.685 14.225 1.00 0.00 H new ATOM 0 HA ASN A 186 4.464 -10.482 16.199 1.00 0.00 H new ATOM 0 HB2 ASN A 186 2.019 -11.537 14.723 1.00 0.00 H new ATOM 0 HB3 ASN A 186 2.052 -10.189 15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 186 3.239 -9.736 11.928 1.00 0.00 H new ATOM 0 HD22 ASN A 186 2.864 -11.320 12.616 1.00 0.00 H new ATOM 962 N SER A 187 2.809 -11.789 17.858 1.00 0.00 N ATOM 963 CA SER A 187 2.378 -12.629 18.969 1.00 0.00 C ATOM 964 C SER A 187 0.877 -12.488 19.205 1.00 0.00 C ATOM 965 O SER A 187 0.146 -13.479 19.227 1.00 0.00 O ATOM 966 CB SER A 187 3.143 -12.259 20.241 1.00 0.00 C ATOM 967 OG SER A 187 2.872 -13.178 21.284 1.00 0.00 O ATOM 0 H SER A 187 2.530 -10.811 17.935 1.00 0.00 H new ATOM 0 HA SER A 187 2.592 -13.667 18.713 1.00 0.00 H new ATOM 0 HB2 SER A 187 4.213 -12.244 20.034 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.865 -11.253 20.557 1.00 0.00 H new ATOM 0 HG SER A 187 3.374 -12.921 22.085 1.00 0.00 H new ATOM 973 N ARG A 188 0.425 -11.251 19.382 1.00 0.00 N ATOM 974 CA ARG A 188 -0.988 -10.980 19.619 1.00 0.00 C ATOM 975 C ARG A 188 -1.672 -10.510 18.339 1.00 0.00 C ATOM 976 O ARG A 188 -2.756 -10.981 17.993 1.00 0.00 O ATOM 977 CB ARG A 188 -1.151 -9.925 20.714 1.00 0.00 C ATOM 978 CG ARG A 188 -0.731 -10.408 22.092 1.00 0.00 C ATOM 979 CD ARG A 188 -1.318 -9.535 23.191 1.00 0.00 C ATOM 980 NE ARG A 188 -0.664 -9.762 24.478 1.00 0.00 N ATOM 981 CZ ARG A 188 -1.166 -9.356 25.639 1.00 0.00 C ATOM 982 NH1 ARG A 188 -2.321 -8.707 25.674 1.00 0.00 N ATOM 983 NH2 ARG A 188 -0.511 -9.600 26.767 1.00 0.00 N ATOM 0 H ARG A 188 1.017 -10.420 19.366 1.00 0.00 H new ATOM 0 HA ARG A 188 -1.460 -11.907 19.945 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -0.562 -9.047 20.451 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -2.194 -9.610 20.751 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -1.056 -11.439 22.232 1.00 0.00 H new ATOM 0 HG3 ARG A 188 0.357 -10.404 22.164 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.217 -8.486 22.913 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.385 -9.739 23.285 1.00 0.00 H new ATOM 0 HE ARG A 188 0.227 -10.259 24.485 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.826 -8.518 24.808 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.705 -8.396 26.567 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.378 -10.099 26.743 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.897 -9.288 27.658 1.00 0.00 H new ATOM 997 N ARG A 189 -1.033 -9.577 17.640 1.00 0.00 N ATOM 998 CA ARG A 189 -1.581 -9.041 16.400 1.00 0.00 C ATOM 999 C ARG A 189 -0.985 -9.753 15.190 1.00 0.00 C ATOM 1000 O ARG A 189 -0.138 -9.201 14.486 1.00 0.00 O ATOM 1001 CB ARG A 189 -1.312 -7.538 16.305 1.00 0.00 C ATOM 1002 CG ARG A 189 0.166 -7.183 16.324 1.00 0.00 C ATOM 1003 CD ARG A 189 0.403 -5.825 16.966 1.00 0.00 C ATOM 1004 NE ARG A 189 -0.402 -4.776 16.343 1.00 0.00 N ATOM 1005 CZ ARG A 189 -0.763 -3.661 16.965 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -0.396 -3.448 18.221 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -1.496 -2.753 16.331 1.00 0.00 N ATOM 0 H ARG A 189 -0.135 -9.177 17.912 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.658 -9.210 16.406 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.758 -7.155 15.387 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -1.809 -7.035 17.135 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.718 -7.947 16.871 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.554 -7.178 15.305 1.00 0.00 H new ATOM 0 HD2 ARG A 189 0.167 -5.880 18.029 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.459 -5.566 16.887 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.703 -4.908 15.377 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.166 -4.143 18.713 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.676 -2.589 18.695 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -1.782 -2.912 15.365 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -1.773 -1.896 16.810 1.00 0.00 H new ATOM 1021 N SER A 190 -1.431 -10.983 14.953 1.00 0.00 N ATOM 1022 CA SER A 190 -0.938 -11.773 13.831 1.00 0.00 C ATOM 1023 C SER A 190 -1.631 -11.366 12.534 1.00 0.00 C ATOM 1024 O SER A 190 -2.831 -11.580 12.363 1.00 0.00 O ATOM 1025 CB SER A 190 -1.157 -13.264 14.093 1.00 0.00 C ATOM 1026 OG SER A 190 -0.760 -14.042 12.977 1.00 0.00 O ATOM 0 H SER A 190 -2.133 -11.454 15.524 1.00 0.00 H new ATOM 0 HA SER A 190 0.130 -11.583 13.727 1.00 0.00 H new ATOM 0 HB2 SER A 190 -0.590 -13.569 14.973 1.00 0.00 H new ATOM 0 HB3 SER A 190 -2.209 -13.447 14.312 1.00 0.00 H new ATOM 0 HG SER A 190 -0.909 -14.991 13.170 1.00 0.00 H new ATOM 1032 N LYS A 191 -0.865 -10.776 11.621 1.00 0.00 N ATOM 1033 CA LYS A 191 -1.403 -10.337 10.338 1.00 0.00 C ATOM 1034 C LYS A 191 -0.293 -9.808 9.436 1.00 0.00 C ATOM 1035 O LYS A 191 0.258 -8.735 9.678 1.00 0.00 O ATOM 1036 CB LYS A 191 -2.464 -9.255 10.549 1.00 0.00 C ATOM 1037 CG LYS A 191 -3.481 -9.174 9.424 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.461 -10.335 9.473 1.00 0.00 C ATOM 1039 CE LYS A 191 -5.517 -10.127 10.548 1.00 0.00 C ATOM 1040 NZ LYS A 191 -6.541 -9.127 10.135 1.00 0.00 N ATOM 0 H LYS A 191 0.130 -10.591 11.746 1.00 0.00 H new ATOM 0 HA LYS A 191 -1.863 -11.197 9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -2.986 -9.447 11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -1.970 -8.289 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.027 -8.233 9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -2.964 -9.173 8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.945 -10.446 8.503 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -3.920 -11.261 9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.005 -11.077 10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.037 -9.796 11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.321 -9.125 10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.109 -8.182 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.909 -9.375 9.195 1.00 0.00 H new ATOM 1054 N GLY A 192 0.029 -10.567 8.394 1.00 0.00 N ATOM 1055 CA GLY A 192 1.071 -10.157 7.471 1.00 0.00 C ATOM 1056 C GLY A 192 0.693 -8.917 6.684 1.00 0.00 C ATOM 1057 O GLY A 192 -0.087 -8.990 5.733 1.00 0.00 O ATOM 0 H GLY A 192 -0.413 -11.459 8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.989 -9.965 8.026 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.281 -10.973 6.779 1.00 0.00 H new ATOM 1061 N ILE A 193 1.244 -7.775 7.082 1.00 0.00 N ATOM 1062 CA ILE A 193 0.959 -6.515 6.408 1.00 0.00 C ATOM 1063 C ILE A 193 2.000 -6.219 5.334 1.00 0.00 C ATOM 1064 O ILE A 193 3.170 -6.574 5.473 1.00 0.00 O ATOM 1065 CB ILE A 193 0.919 -5.341 7.404 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.326 -5.026 7.914 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.011 -5.662 8.564 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.371 -3.874 8.892 1.00 0.00 C ATOM 0 H ILE A 193 1.890 -7.697 7.868 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.021 -6.620 5.943 1.00 0.00 H new ATOM 0 HB ILE A 193 0.535 -4.461 6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.737 -5.915 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.968 -4.796 7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.029 -4.823 9.259 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.017 -5.840 8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.345 -6.553 9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.400 -3.708 9.211 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.990 -2.973 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.755 -4.110 9.760 1.00 0.00 H new ATOM 1080 N ALA A 194 1.566 -5.565 4.260 1.00 0.00 N ATOM 1081 CA ALA A 194 2.460 -5.217 3.163 1.00 0.00 C ATOM 1082 C ALA A 194 1.991 -3.954 2.452 1.00 0.00 C ATOM 1083 O ALA A 194 0.805 -3.619 2.477 1.00 0.00 O ATOM 1084 CB ALA A 194 2.561 -6.374 2.178 1.00 0.00 C ATOM 0 H ALA A 194 0.600 -5.266 4.127 1.00 0.00 H new ATOM 0 HA ALA A 194 3.448 -5.021 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.232 -6.101 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.951 -7.254 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.573 -6.596 1.775 1.00 0.00 H new ATOM 1090 N TYR A 195 2.926 -3.255 1.820 1.00 0.00 N ATOM 1091 CA TYR A 195 2.608 -2.024 1.104 1.00 0.00 C ATOM 1092 C TYR A 195 2.894 -2.173 -0.388 1.00 0.00 C ATOM 1093 O TYR A 195 3.901 -2.762 -0.784 1.00 0.00 O ATOM 1094 CB TYR A 195 3.411 -0.855 1.675 1.00 0.00 C ATOM 1095 CG TYR A 195 3.156 -0.604 3.144 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.827 -1.330 4.120 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.243 0.359 3.554 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.594 -1.104 5.462 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.007 0.593 4.896 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.684 -0.142 5.845 1.00 0.00 C ATOM 1101 OH TYR A 195 2.452 0.087 7.182 1.00 0.00 O ATOM 0 H TYR A 195 3.911 -3.519 1.788 1.00 0.00 H new ATOM 0 HA TYR A 195 1.545 -1.822 1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.473 -1.049 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.171 0.048 1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.542 -2.083 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.709 0.934 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.122 -1.678 6.208 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.296 1.348 5.199 1.00 0.00 H new ATOM 0 HH TYR A 195 1.643 -0.390 7.460 1.00 0.00 H new ATOM 1111 N VAL A 196 2.002 -1.633 -1.211 1.00 0.00 N ATOM 1112 CA VAL A 196 2.158 -1.703 -2.659 1.00 0.00 C ATOM 1113 C VAL A 196 2.216 -0.309 -3.274 1.00 0.00 C ATOM 1114 O VAL A 196 1.347 0.527 -3.024 1.00 0.00 O ATOM 1115 CB VAL A 196 1.006 -2.491 -3.311 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.166 -2.520 -4.823 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.940 -3.902 -2.746 1.00 0.00 C ATOM 0 H VAL A 196 1.164 -1.142 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 196 3.097 -2.221 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 196 0.068 -1.987 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.343 -3.081 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.159 -1.501 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.111 -2.999 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.121 -4.445 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.879 -4.418 -2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.773 -3.856 -1.670 1.00 0.00 H new ATOM 1127 N GLU A 197 3.245 -0.065 -4.079 1.00 0.00 N ATOM 1128 CA GLU A 197 3.416 1.229 -4.729 1.00 0.00 C ATOM 1129 C GLU A 197 2.864 1.201 -6.152 1.00 0.00 C ATOM 1130 O GLU A 197 3.482 0.642 -7.058 1.00 0.00 O ATOM 1131 CB GLU A 197 4.894 1.622 -4.751 1.00 0.00 C ATOM 1132 CG GLU A 197 5.360 2.312 -3.479 1.00 0.00 C ATOM 1133 CD GLU A 197 6.869 2.305 -3.332 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.534 3.132 -3.990 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.385 1.473 -2.556 1.00 0.00 O ATOM 0 H GLU A 197 3.973 -0.746 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 197 2.859 1.971 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.497 0.728 -4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.073 2.283 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.003 3.342 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.912 1.818 -2.617 1.00 0.00 H new ATOM 1142 N PHE A 198 1.697 1.808 -6.340 1.00 0.00 N ATOM 1143 CA PHE A 198 1.061 1.851 -7.651 1.00 0.00 C ATOM 1144 C PHE A 198 1.692 2.929 -8.527 1.00 0.00 C ATOM 1145 O PHE A 198 2.294 3.879 -8.024 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.440 2.112 -7.504 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.229 0.885 -7.145 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.372 -0.153 -8.050 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.829 0.772 -5.901 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.098 -1.284 -7.721 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.555 -0.355 -5.566 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.690 -1.384 -6.478 1.00 0.00 C ATOM 0 H PHE A 198 1.173 2.277 -5.601 1.00 0.00 H new ATOM 0 HA PHE A 198 1.210 0.884 -8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.595 2.871 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.823 2.520 -8.439 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.912 -0.079 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.728 1.574 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.201 -2.087 -8.436 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.016 -0.431 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.258 -2.265 -6.219 1.00 0.00 H new ATOM 1162 N CYS A 199 1.554 2.773 -9.839 1.00 0.00 N ATOM 1163 CA CYS A 199 2.111 3.732 -10.786 1.00 0.00 C ATOM 1164 C CYS A 199 1.543 5.126 -10.547 1.00 0.00 C ATOM 1165 O CYS A 199 2.249 6.126 -10.674 1.00 0.00 O ATOM 1166 CB CYS A 199 1.824 3.289 -12.221 1.00 0.00 C ATOM 1167 SG CYS A 199 2.813 4.143 -13.470 1.00 0.00 S ATOM 0 H CYS A 199 1.061 1.991 -10.271 1.00 0.00 H new ATOM 0 HA CYS A 199 3.190 3.769 -10.634 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.004 2.217 -12.302 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.768 3.452 -12.436 1.00 0.00 H new ATOM 0 HG CYS A 199 2.499 3.698 -14.651 1.00 0.00 H new ATOM 1173 N GLU A 200 0.260 5.185 -10.201 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.404 6.459 -9.947 1.00 0.00 C ATOM 1175 C GLU A 200 -1.353 6.349 -8.758 1.00 0.00 C ATOM 1176 O GLU A 200 -1.662 5.250 -8.296 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.174 6.914 -11.188 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.278 7.301 -12.353 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.064 7.642 -13.605 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -1.657 6.720 -14.203 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -1.085 8.832 -13.986 1.00 0.00 O ATOM 0 H GLU A 200 -0.339 4.367 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 200 0.361 7.199 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.842 6.113 -11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.801 7.766 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.333 8.157 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.405 6.480 -12.570 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.812 7.496 -8.267 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.725 7.530 -7.132 1.00 0.00 C ATOM 1190 C ILE A 201 -4.145 7.172 -7.559 1.00 0.00 C ATOM 1191 O ILE A 201 -4.896 6.560 -6.799 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.737 8.915 -6.460 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.585 8.880 -5.187 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.262 9.968 -7.424 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.344 10.058 -4.268 1.00 0.00 C ATOM 0 H ILE A 201 -1.566 8.414 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.366 6.791 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.715 9.179 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.639 8.854 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.375 7.958 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.264 10.941 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.621 10.007 -8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.278 9.711 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.978 9.967 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.298 10.073 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.582 10.983 -4.793 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.505 7.557 -8.778 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.834 7.275 -9.307 1.00 0.00 C ATOM 1209 C GLN A 202 -6.049 5.774 -9.469 1.00 0.00 C ATOM 1210 O GLN A 202 -7.148 5.326 -9.798 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.032 7.979 -10.650 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.201 9.485 -10.529 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.114 10.191 -11.867 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -6.284 9.575 -12.920 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -5.846 11.491 -11.835 1.00 0.00 N ATOM 0 H GLN A 202 -3.895 8.065 -9.418 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.568 7.653 -8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.176 7.768 -11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.910 7.562 -11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.165 9.703 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.434 9.881 -9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.712 11.962 -10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -5.774 12.018 -12.705 1.00 0.00 H new ATOM 1224 N SER A 203 -4.993 5.002 -9.237 1.00 0.00 N ATOM 1225 CA SER A 203 -5.064 3.551 -9.362 1.00 0.00 C ATOM 1226 C SER A 203 -5.323 2.901 -8.006 1.00 0.00 C ATOM 1227 O SER A 203 -5.777 1.759 -7.928 1.00 0.00 O ATOM 1228 CB SER A 203 -3.768 3.004 -9.963 1.00 0.00 C ATOM 1229 OG SER A 203 -3.440 3.677 -11.166 1.00 0.00 O ATOM 0 H SER A 203 -4.077 5.357 -8.961 1.00 0.00 H new ATOM 0 HA SER A 203 -5.894 3.309 -10.026 1.00 0.00 H new ATOM 0 HB2 SER A 203 -2.955 3.117 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.876 1.937 -10.157 1.00 0.00 H new ATOM 0 HG SER A 203 -2.607 3.310 -11.529 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.029 3.637 -6.939 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.230 3.134 -5.584 1.00 0.00 C ATOM 1237 C VAL A 204 -6.693 2.785 -5.339 1.00 0.00 C ATOM 1238 O VAL A 204 -7.021 1.750 -4.758 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.775 4.162 -4.531 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.440 3.884 -3.192 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.260 4.152 -4.395 1.00 0.00 C ATOM 0 H VAL A 204 -4.651 4.583 -6.986 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.624 2.233 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.080 5.155 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.107 4.620 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.522 3.947 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.168 2.885 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.957 4.884 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.929 3.160 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.807 4.404 -5.354 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.596 3.666 -5.793 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.041 3.472 -5.636 1.00 0.00 C ATOM 1253 C PRO A 205 -9.486 2.073 -6.046 1.00 0.00 C ATOM 1254 O PRO A 205 -10.039 1.324 -5.239 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.644 4.522 -6.573 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.607 5.587 -6.665 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.276 4.920 -6.495 1.00 0.00 C ATOM 0 HA PRO A 205 -9.356 3.577 -4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.864 4.098 -7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.581 4.915 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.663 6.097 -7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.761 6.342 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.799 4.729 -7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.590 5.538 -5.916 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.240 1.725 -7.305 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.616 0.414 -7.823 1.00 0.00 C ATOM 1267 C LEU A 206 -9.095 -0.699 -6.919 1.00 0.00 C ATOM 1268 O LEU A 206 -9.821 -1.636 -6.590 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.073 0.230 -9.241 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.716 1.098 -10.324 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.959 0.961 -11.636 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.179 0.724 -10.508 1.00 0.00 C ATOM 0 H LEU A 206 -8.782 2.332 -7.985 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.704 0.358 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.002 0.434 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.195 -0.816 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.666 2.139 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.430 1.585 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.926 1.279 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.977 -0.080 -11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.620 1.352 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.253 -0.323 -10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.714 0.875 -9.570 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.833 -0.586 -6.518 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.216 -1.580 -5.648 1.00 0.00 C ATOM 1286 C ALA A 207 -7.989 -1.722 -4.341 1.00 0.00 C ATOM 1287 O ALA A 207 -8.020 -2.797 -3.741 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.767 -1.209 -5.368 1.00 0.00 C ATOM 0 H ALA A 207 -7.218 0.184 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.242 -2.541 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.318 -1.960 -4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.215 -1.166 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.729 -0.235 -4.879 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.612 -0.632 -3.907 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.386 -0.636 -2.672 1.00 0.00 C ATOM 1296 C ILE A 208 -10.679 -1.428 -2.836 1.00 0.00 C ATOM 1297 O ILE A 208 -11.046 -2.224 -1.973 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.728 0.795 -2.216 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.456 1.540 -1.806 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.724 0.762 -1.068 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.692 2.994 -1.462 1.00 0.00 C ATOM 0 H ILE A 208 -8.596 0.265 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.765 -1.111 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.185 1.327 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.012 1.039 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.732 1.480 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.955 1.781 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.638 0.266 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.294 0.216 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.747 3.459 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.107 3.510 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.392 3.062 -0.629 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.367 -1.203 -3.952 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.611 -1.904 -4.211 1.00 0.00 C ATOM 1315 C GLY A 209 -12.430 -3.408 -4.261 1.00 0.00 C ATOM 1316 O GLY A 209 -13.338 -4.162 -3.912 1.00 0.00 O ATOM 0 H GLY A 209 -11.085 -0.548 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.334 -1.654 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -13.028 -1.560 -5.157 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.254 -3.846 -4.697 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.956 -5.270 -4.795 1.00 0.00 C ATOM 1322 C LEU A 210 -11.090 -5.949 -3.435 1.00 0.00 C ATOM 1323 O LEU A 210 -11.207 -7.171 -3.347 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.544 -5.480 -5.344 1.00 0.00 C ATOM 1325 CG LEU A 210 -9.342 -5.143 -6.822 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.875 -5.266 -7.202 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -10.200 -6.045 -7.697 1.00 0.00 C ATOM 0 H LEU A 210 -10.491 -3.235 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.676 -5.720 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.853 -4.875 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.266 -6.523 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.652 -4.111 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.751 -5.022 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.284 -4.577 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.537 -6.287 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.043 -5.791 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.921 -7.086 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.251 -5.906 -7.443 1.00 0.00 H new ATOM 1339 N THR A 211 -11.076 -5.147 -2.374 1.00 0.00 N ATOM 1340 CA THR A 211 -11.198 -5.668 -1.019 1.00 0.00 C ATOM 1341 C THR A 211 -12.193 -6.822 -0.962 1.00 0.00 C ATOM 1342 O THR A 211 -13.389 -6.635 -1.183 1.00 0.00 O ATOM 1343 CB THR A 211 -11.642 -4.572 -0.033 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.633 -3.560 0.062 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.909 -5.160 1.345 1.00 0.00 C ATOM 0 H THR A 211 -10.981 -4.133 -2.428 1.00 0.00 H new ATOM 0 HA THR A 211 -10.211 -6.028 -0.728 1.00 0.00 H new ATOM 0 HB THR A 211 -12.565 -4.130 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.637 -3.017 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 211 -12.221 -4.367 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.698 -5.909 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.999 -5.626 1.724 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.691 -8.016 -0.662 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.551 -9.182 -0.580 1.00 0.00 C ATOM 1355 C GLY A 212 -12.261 -10.195 -1.670 1.00 0.00 C ATOM 1356 O GLY A 212 -13.066 -11.089 -1.924 1.00 0.00 O ATOM 0 H GLY A 212 -10.705 -8.197 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.425 -9.655 0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.592 -8.867 -0.649 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.108 -10.052 -2.316 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.715 -10.960 -3.386 1.00 0.00 C ATOM 1362 C GLN A 213 -9.901 -12.128 -2.839 1.00 0.00 C ATOM 1363 O GLN A 213 -8.797 -11.942 -2.327 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.907 -10.212 -4.448 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.756 -9.650 -5.576 1.00 0.00 C ATOM 1366 CD GLN A 213 -11.997 -8.938 -5.073 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.630 -9.375 -4.111 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.353 -7.836 -5.722 1.00 0.00 N ATOM 0 H GLN A 213 -10.430 -9.316 -2.117 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.622 -11.356 -3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.365 -9.395 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.162 -10.887 -4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.157 -8.956 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.052 -10.461 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.800 -7.509 -6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.180 -7.316 -5.429 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.453 -13.332 -2.950 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.780 -14.529 -2.464 1.00 0.00 C ATOM 1379 C ARG A 214 -8.392 -14.662 -3.085 1.00 0.00 C ATOM 1380 O ARG A 214 -8.257 -14.916 -4.283 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.612 -15.773 -2.781 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.718 -16.039 -1.773 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.630 -17.167 -2.231 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.907 -17.158 -1.523 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.972 -17.844 -1.922 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.913 -18.589 -3.017 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -16.100 -17.786 -1.226 1.00 0.00 N ATOM 0 H ARG A 214 -11.365 -13.504 -3.373 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.670 -14.439 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.054 -15.662 -3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.953 -16.640 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.279 -16.294 -0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.305 -15.132 -1.627 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.809 -17.077 -3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.133 -18.124 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.985 -16.595 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.048 -18.636 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.733 -19.115 -3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.150 -17.214 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.917 -18.313 -1.534 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.363 -14.486 -2.263 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.984 -14.585 -2.731 1.00 0.00 C ATOM 1403 C LEU A 215 -5.274 -15.772 -2.088 1.00 0.00 C ATOM 1404 O LEU A 215 -5.037 -15.788 -0.879 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.226 -13.293 -2.420 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.863 -13.136 -3.095 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.033 -12.784 -4.565 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.034 -12.077 -2.384 1.00 0.00 C ATOM 0 H LEU A 215 -7.457 -14.274 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.002 -14.738 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.852 -12.449 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.084 -13.229 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.335 -14.087 -3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.053 -12.676 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.587 -13.577 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.581 -11.846 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.067 -11.979 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.557 -11.122 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.882 -12.371 -1.345 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.937 -16.765 -2.904 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.252 -17.957 -2.415 1.00 0.00 C ATOM 1422 C LEU A 216 -5.108 -18.696 -1.393 1.00 0.00 C ATOM 1423 O LEU A 216 -4.592 -19.423 -0.545 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.907 -17.576 -1.792 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.784 -17.239 -2.772 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.676 -16.469 -2.071 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.234 -18.507 -3.410 1.00 0.00 C ATOM 0 H LEU A 216 -5.127 -16.769 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.078 -18.620 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.062 -16.717 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.576 -18.400 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.194 -16.608 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.115 -16.238 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.079 -15.542 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.268 -17.074 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.435 -18.248 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.841 -19.164 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.032 -19.019 -3.949 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.421 -18.508 -1.480 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.329 -19.165 -0.558 1.00 0.00 C ATOM 1441 C GLY A 217 -7.862 -18.222 0.502 1.00 0.00 C ATOM 1442 O GLY A 217 -8.979 -18.395 0.991 1.00 0.00 O ATOM 0 H GLY A 217 -6.873 -17.912 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.164 -19.589 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.814 -19.995 -0.075 1.00 0.00 H new ATOM 1446 N VAL A 218 -7.061 -17.223 0.860 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.459 -16.251 1.870 1.00 0.00 C ATOM 1448 C VAL A 218 -7.576 -14.854 1.271 1.00 0.00 C ATOM 1449 O VAL A 218 -6.626 -14.310 0.707 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.456 -16.212 3.039 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.889 -15.194 4.082 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.308 -17.594 3.659 1.00 0.00 C ATOM 0 H VAL A 218 -6.134 -17.066 0.466 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.432 -16.566 2.246 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.484 -15.906 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -6.168 -15.181 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.939 -14.205 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.871 -15.465 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.596 -17.549 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.275 -17.930 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.947 -18.294 2.906 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.771 -14.256 1.395 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.041 -12.913 0.873 1.00 0.00 C ATOM 1464 C PRO A 219 -7.990 -11.898 1.310 1.00 0.00 C ATOM 1465 O PRO A 219 -7.368 -12.049 2.361 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.404 -12.565 1.476 1.00 0.00 C ATOM 1467 CG PRO A 219 -11.062 -13.882 1.711 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.949 -14.843 2.055 1.00 0.00 C ATOM 0 HA PRO A 219 -9.023 -12.889 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.295 -12.006 2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.990 -11.945 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.787 -13.817 2.522 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.604 -14.212 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.807 -14.923 3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.157 -15.847 1.685 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.799 -10.864 0.498 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.825 -9.824 0.803 1.00 0.00 C ATOM 1478 C ILE A 220 -7.515 -8.526 1.208 1.00 0.00 C ATOM 1479 O ILE A 220 -8.655 -8.269 0.819 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.903 -9.547 -0.399 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.823 -8.531 -0.018 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.713 -9.046 -1.585 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.707 -8.425 -1.034 1.00 0.00 C ATOM 0 H ILE A 220 -8.306 -10.724 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.224 -10.189 1.636 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.415 -10.479 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.285 -7.551 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.399 -8.808 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.047 -8.855 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.448 -9.800 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.226 -8.124 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.978 -7.687 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.219 -9.394 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.118 -8.118 -1.996 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.816 -7.710 1.992 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.361 -6.437 2.447 1.00 0.00 C ATOM 1497 C ILE A 221 -6.632 -5.264 1.800 1.00 0.00 C ATOM 1498 O ILE A 221 -5.410 -5.149 1.898 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.270 -6.302 3.979 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.657 -7.621 4.653 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.162 -5.171 4.464 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.130 -7.945 4.544 1.00 0.00 C ATOM 0 H ILE A 221 -5.872 -7.908 2.324 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.410 -6.418 2.150 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.240 -6.067 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.081 -8.431 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.380 -7.577 5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.087 -5.088 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.844 -4.235 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.196 -5.378 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.332 -8.893 5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.712 -7.154 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.409 -8.022 3.493 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.391 -4.395 1.140 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.818 -3.228 0.479 1.00 0.00 C ATOM 1516 C VAL A 222 -7.436 -1.939 1.009 1.00 0.00 C ATOM 1517 O VAL A 222 -8.655 -1.772 0.994 1.00 0.00 O ATOM 1518 CB VAL A 222 -7.019 -3.293 -1.047 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.211 -2.204 -1.738 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.640 -4.667 -1.576 1.00 0.00 C ATOM 0 H VAL A 222 -8.404 -4.477 1.049 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.750 -3.232 0.697 1.00 0.00 H new ATOM 0 HB VAL A 222 -8.073 -3.124 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.365 -2.265 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.536 -1.227 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.153 -2.339 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.788 -4.695 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.593 -4.869 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.266 -5.424 -1.104 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.586 -1.030 1.474 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.049 0.246 2.008 1.00 0.00 C ATOM 1532 C GLN A 223 -5.953 1.303 1.921 1.00 0.00 C ATOM 1533 O GLN A 223 -4.765 0.981 1.938 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.501 0.081 3.460 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.518 -1.031 3.658 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.102 -1.046 5.057 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -10.194 -0.527 5.291 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -8.377 -1.642 5.996 1.00 0.00 N ATOM 0 H GLN A 223 -5.574 -1.153 1.492 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.896 0.577 1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.629 -0.120 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.930 1.021 3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.324 -0.914 2.933 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.044 -1.992 3.456 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.477 -2.059 5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.720 -1.683 6.956 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.360 2.564 1.829 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.412 3.668 1.741 1.00 0.00 C ATOM 1549 C ALA A 224 -4.497 3.704 2.960 1.00 0.00 C ATOM 1550 O ALA A 224 -4.962 3.662 4.099 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.153 4.989 1.595 1.00 0.00 C ATOM 0 H ALA A 224 -7.340 2.847 1.813 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.791 3.513 0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.433 5.805 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.760 4.968 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.798 5.142 2.460 1.00 0.00 H new ATOM 1557 N SER A 225 -3.193 3.782 2.714 1.00 0.00 N ATOM 1558 CA SER A 225 -2.212 3.820 3.792 1.00 0.00 C ATOM 1559 C SER A 225 -2.203 5.186 4.471 1.00 0.00 C ATOM 1560 O SER A 225 -2.177 5.281 5.697 1.00 0.00 O ATOM 1561 CB SER A 225 -0.817 3.497 3.253 1.00 0.00 C ATOM 1562 OG SER A 225 0.099 3.274 4.310 1.00 0.00 O ATOM 0 H SER A 225 -2.791 3.820 1.777 1.00 0.00 H new ATOM 0 HA SER A 225 -2.492 3.068 4.530 1.00 0.00 H new ATOM 0 HB2 SER A 225 -0.865 2.613 2.617 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.465 4.319 2.630 1.00 0.00 H new ATOM 0 HG SER A 225 0.982 3.068 3.939 1.00 0.00 H new ATOM 1568 N GLN A 226 -2.224 6.242 3.663 1.00 0.00 N ATOM 1569 CA GLN A 226 -2.216 7.604 4.185 1.00 0.00 C ATOM 1570 C GLN A 226 -3.389 7.828 5.134 1.00 0.00 C ATOM 1571 O GLN A 226 -3.324 8.672 6.028 1.00 0.00 O ATOM 1572 CB GLN A 226 -2.273 8.613 3.037 1.00 0.00 C ATOM 1573 CG GLN A 226 -3.543 8.518 2.207 1.00 0.00 C ATOM 1574 CD GLN A 226 -3.820 9.784 1.419 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -3.551 10.891 1.885 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -4.360 9.626 0.216 1.00 0.00 N ATOM 0 H GLN A 226 -2.247 6.180 2.645 1.00 0.00 H new ATOM 0 HA GLN A 226 -1.289 7.749 4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -2.190 9.620 3.445 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.412 8.460 2.387 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -3.461 7.677 1.519 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -4.388 8.311 2.864 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -4.567 8.689 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.568 10.441 -0.361 1.00 0.00 H new ATOM 1585 N ALA A 227 -4.461 7.068 4.933 1.00 0.00 N ATOM 1586 CA ALA A 227 -5.647 7.184 5.771 1.00 0.00 C ATOM 1587 C ALA A 227 -5.302 6.973 7.242 1.00 0.00 C ATOM 1588 O ALA A 227 -5.758 7.720 8.108 1.00 0.00 O ATOM 1589 CB ALA A 227 -6.707 6.186 5.327 1.00 0.00 C ATOM 0 H ALA A 227 -4.532 6.366 4.197 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.044 8.193 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -7.588 6.284 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -6.983 6.385 4.291 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.311 5.174 5.409 1.00 0.00 H new ATOM 1595 N GLU A 228 -4.497 5.952 7.516 1.00 0.00 N ATOM 1596 CA GLU A 228 -4.093 5.645 8.883 1.00 0.00 C ATOM 1597 C GLU A 228 -3.434 6.852 9.541 1.00 0.00 C ATOM 1598 O GLU A 228 -3.759 7.212 10.673 1.00 0.00 O ATOM 1599 CB GLU A 228 -3.134 4.453 8.899 1.00 0.00 C ATOM 1600 CG GLU A 228 -3.014 3.785 10.258 1.00 0.00 C ATOM 1601 CD GLU A 228 -4.080 2.731 10.486 1.00 0.00 C ATOM 1602 OE1 GLU A 228 -5.242 2.970 10.096 1.00 0.00 O ATOM 1603 OE2 GLU A 228 -3.752 1.668 11.054 1.00 0.00 O ATOM 0 H GLU A 228 -4.112 5.324 6.811 1.00 0.00 H new ATOM 0 HA GLU A 228 -4.988 5.390 9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -3.472 3.716 8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -2.147 4.788 8.580 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -2.029 3.326 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -3.085 4.543 11.039 1.00 0.00 H new ATOM 1610 N LYS A 229 -2.505 7.475 8.825 1.00 0.00 N ATOM 1611 CA LYS A 229 -1.799 8.643 9.337 1.00 0.00 C ATOM 1612 C LYS A 229 -2.751 9.822 9.511 1.00 0.00 C ATOM 1613 O LYS A 229 -2.952 10.310 10.622 1.00 0.00 O ATOM 1614 CB LYS A 229 -0.660 9.031 8.390 1.00 0.00 C ATOM 1615 CG LYS A 229 0.304 7.893 8.101 1.00 0.00 C ATOM 1616 CD LYS A 229 1.448 7.862 9.101 1.00 0.00 C ATOM 1617 CE LYS A 229 1.120 6.981 10.295 1.00 0.00 C ATOM 1618 NZ LYS A 229 1.796 7.453 11.536 1.00 0.00 N ATOM 0 H LYS A 229 -2.223 7.190 7.887 1.00 0.00 H new ATOM 0 HA LYS A 229 -1.384 8.387 10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -1.084 9.384 7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -0.106 9.864 8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.232 6.945 8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.704 8.001 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 229 2.350 7.493 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 229 1.662 8.875 9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 229 0.041 6.968 10.451 1.00 0.00 H new ATOM 0 HE3 LYS A 229 1.423 5.956 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 1.547 6.826 12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 2.826 7.441 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 1.487 8.422 11.752 1.00 0.00 H new ATOM 1632 N ASN A 230 -3.337 10.272 8.406 1.00 0.00 N ATOM 1633 CA ASN A 230 -4.269 11.393 8.438 1.00 0.00 C ATOM 1634 C ASN A 230 -5.082 11.389 9.730 1.00 0.00 C ATOM 1635 O ASN A 230 -5.333 12.439 10.321 1.00 0.00 O ATOM 1636 CB ASN A 230 -5.209 11.337 7.231 1.00 0.00 C ATOM 1637 CG ASN A 230 -4.576 11.910 5.978 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -3.542 11.427 5.515 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -5.195 12.945 5.423 1.00 0.00 N ATOM 0 H ASN A 230 -3.183 9.878 7.478 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.690 12.315 8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.499 10.302 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -6.121 11.888 7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -4.816 13.373 4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -6.050 13.312 5.841 1.00 0.00 H new ATOM 1646 N ARG A 231 -5.488 10.199 10.162 1.00 0.00 N ATOM 1647 CA ARG A 231 -6.272 10.057 11.383 1.00 0.00 C ATOM 1648 C ARG A 231 -5.411 9.524 12.524 1.00 0.00 C ATOM 1649 O ARG A 231 -5.500 8.351 12.887 1.00 0.00 O ATOM 1650 CB ARG A 231 -7.460 9.123 11.146 1.00 0.00 C ATOM 1651 CG ARG A 231 -8.669 9.443 12.009 1.00 0.00 C ATOM 1652 CD ARG A 231 -8.356 9.282 13.489 1.00 0.00 C ATOM 1653 NE ARG A 231 -9.568 9.141 14.293 1.00 0.00 N ATOM 1654 CZ ARG A 231 -9.561 9.013 15.615 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -8.413 9.006 16.278 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -10.705 8.890 16.275 1.00 0.00 N ATOM 0 H ARG A 231 -5.287 9.320 9.685 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.644 11.043 11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.749 9.176 10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.148 8.097 11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.996 10.464 11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.495 8.786 11.737 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.722 8.407 13.632 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.789 10.146 13.836 1.00 0.00 H new ATOM 0 HE ARG A 231 -10.468 9.141 13.813 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.532 9.099 15.773 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -8.411 8.908 17.293 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.590 8.894 15.767 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.700 8.792 17.290 1.00 0.00 H new ATOM 1670 N LEU A 232 -4.577 10.393 13.084 1.00 0.00 N ATOM 1671 CA LEU A 232 -3.698 10.011 14.184 1.00 0.00 C ATOM 1672 C LEU A 232 -3.174 11.242 14.916 1.00 0.00 C ATOM 1673 O LEU A 232 -2.455 12.059 14.341 1.00 0.00 O ATOM 1674 CB LEU A 232 -2.527 9.177 13.660 1.00 0.00 C ATOM 1675 CG LEU A 232 -1.968 8.127 14.620 1.00 0.00 C ATOM 1676 CD1 LEU A 232 -1.566 8.770 15.940 1.00 0.00 C ATOM 1677 CD2 LEU A 232 -2.987 7.021 14.853 1.00 0.00 C ATOM 0 H LEU A 232 -4.491 11.367 12.795 1.00 0.00 H new ATOM 0 HA LEU A 232 -4.276 9.413 14.888 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.846 8.673 12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.719 9.855 13.384 1.00 0.00 H new ATOM 0 HG LEU A 232 -1.079 7.686 14.168 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.170 8.007 16.611 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -0.802 9.526 15.759 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -2.438 9.238 16.397 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.572 6.282 15.539 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -3.894 7.446 15.283 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -3.226 6.541 13.904 1.00 0.00 H new ATOM 1689 N SER A 233 -3.537 11.366 16.189 1.00 0.00 N ATOM 1690 CA SER A 233 -3.105 12.499 16.999 1.00 0.00 C ATOM 1691 C SER A 233 -2.652 12.036 18.381 1.00 0.00 C ATOM 1692 O SER A 233 -3.453 11.552 19.179 1.00 0.00 O ATOM 1693 CB SER A 233 -4.238 13.518 17.137 1.00 0.00 C ATOM 1694 OG SER A 233 -3.728 14.827 17.315 1.00 0.00 O ATOM 0 H SER A 233 -4.129 10.696 16.681 1.00 0.00 H new ATOM 0 HA SER A 233 -2.261 12.972 16.497 1.00 0.00 H new ATOM 0 HB2 SER A 233 -4.869 13.488 16.248 1.00 0.00 H new ATOM 0 HB3 SER A 233 -4.869 13.252 17.985 1.00 0.00 H new ATOM 0 HG SER A 233 -4.472 15.459 17.399 1.00 0.00 H new ATOM 1700 N GLY A 234 -1.360 12.189 18.655 1.00 0.00 N ATOM 1701 CA GLY A 234 -0.821 11.782 19.940 1.00 0.00 C ATOM 1702 C GLY A 234 0.682 11.956 20.019 1.00 0.00 C ATOM 1703 O GLY A 234 1.402 11.778 19.036 1.00 0.00 O ATOM 0 H GLY A 234 -0.677 12.587 18.010 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.293 12.366 20.730 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.073 10.737 20.122 1.00 0.00 H new ATOM 1707 N PRO A 235 1.179 12.313 21.213 1.00 0.00 N ATOM 1708 CA PRO A 235 2.611 12.519 21.445 1.00 0.00 C ATOM 1709 C PRO A 235 3.367 11.205 21.610 1.00 0.00 C ATOM 1710 O PRO A 235 4.595 11.169 21.518 1.00 0.00 O ATOM 1711 CB PRO A 235 2.648 13.324 22.747 1.00 0.00 C ATOM 1712 CG PRO A 235 1.406 12.929 23.469 1.00 0.00 C ATOM 1713 CD PRO A 235 0.379 12.543 22.428 1.00 0.00 C ATOM 0 HA PRO A 235 3.091 13.020 20.604 1.00 0.00 H new ATOM 0 HB2 PRO A 235 3.538 13.091 23.332 1.00 0.00 H new ATOM 0 HB3 PRO A 235 2.668 14.396 22.550 1.00 0.00 H new ATOM 0 HG2 PRO A 235 1.603 12.094 24.142 1.00 0.00 H new ATOM 0 HG3 PRO A 235 1.040 13.753 24.082 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -0.170 11.648 22.721 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.356 13.334 22.279 1.00 0.00 H new ATOM 1721 N SER A 236 2.627 10.129 21.851 1.00 0.00 N ATOM 1722 CA SER A 236 3.228 8.812 22.031 1.00 0.00 C ATOM 1723 C SER A 236 3.923 8.353 20.753 1.00 0.00 C ATOM 1724 O SER A 236 3.511 8.705 19.647 1.00 0.00 O ATOM 1725 CB SER A 236 2.163 7.793 22.440 1.00 0.00 C ATOM 1726 OG SER A 236 1.149 7.692 21.456 1.00 0.00 O ATOM 0 H SER A 236 1.610 10.142 21.926 1.00 0.00 H new ATOM 0 HA SER A 236 3.973 8.885 22.823 1.00 0.00 H new ATOM 0 HB2 SER A 236 2.627 6.818 22.590 1.00 0.00 H new ATOM 0 HB3 SER A 236 1.722 8.086 23.393 1.00 0.00 H new ATOM 0 HG SER A 236 0.482 7.033 21.740 1.00 0.00 H new ATOM 1732 N SER A 237 4.982 7.565 20.913 1.00 0.00 N ATOM 1733 CA SER A 237 5.738 7.059 19.772 1.00 0.00 C ATOM 1734 C SER A 237 5.822 5.536 19.809 1.00 0.00 C ATOM 1735 O SER A 237 6.872 4.955 19.537 1.00 0.00 O ATOM 1736 CB SER A 237 7.145 7.660 19.760 1.00 0.00 C ATOM 1737 OG SER A 237 7.860 7.256 18.606 1.00 0.00 O ATOM 0 H SER A 237 5.336 7.263 21.821 1.00 0.00 H new ATOM 0 HA SER A 237 5.217 7.354 18.861 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.080 8.748 19.790 1.00 0.00 H new ATOM 0 HB3 SER A 237 7.685 7.349 20.654 1.00 0.00 H new ATOM 0 HG SER A 237 7.905 6.278 18.575 1.00 0.00 H new ATOM 1743 N GLY A 238 4.708 4.895 20.148 1.00 0.00 N ATOM 1744 CA GLY A 238 4.677 3.446 20.215 1.00 0.00 C ATOM 1745 C GLY A 238 3.705 2.840 19.221 1.00 0.00 C ATOM 1746 O GLY A 238 3.447 1.637 19.250 1.00 0.00 O ATOM 0 H GLY A 238 3.826 5.353 20.377 1.00 0.00 H new ATOM 0 HA2 GLY A 238 5.677 3.055 20.025 1.00 0.00 H new ATOM 0 HA3 GLY A 238 4.400 3.138 21.223 1.00 0.00 H new TER 1750 GLY A 238