USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 974 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 274 LYS NZ :NH3+ -148:sc= -0.113 (180deg=-2.28!) USER MOD Set 1.2: A 290 GLN : amide:sc= 0.182 K(o=0.068,f=-5.3!) USER MOD Set 2.1: A 275 ASN : amide:sc= 0.0556 K(o=0.18,f=-1.8) USER MOD Set 2.2: A 288 SER OG : rot 180:sc= 0.124 USER MOD Set 3.1: A 284 ASN : amide:sc= 0.81 K(o=1.6,f=-6.3!) USER MOD Set 3.2: A 286 ASN : amide:sc= 0.745 K(o=1.6,f=0.16) USER MOD Set 4.1: A 189 ASN : amide:sc= 0.336 K(o=0.59,f=-3.7!) USER MOD Set 4.2: A 268 THR OG1 : rot 180:sc= 0.258 USER MOD Set 5.1: A 237 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 239 GLN : amide:sc= -0.0926 K(o=-0.093,f=-3.7!) USER MOD Set 6.1: A 198 ASN : amide:sc= -0.068 X(o=-0.0012,f=-0.047) USER MOD Set 6.2: A 259 THR OG1 : rot 180:sc= 0.0668 USER MOD Set 7.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: B 1 A O2' : rot 15:sc= 0.212 USER MOD Set 8.1: A 177 SER OG : rot 180:sc= 0.606 USER MOD Set 8.2: A 182 SER OG : rot -170:sc= 0.681 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -110:sc= 0.568 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 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0.438 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 205 THR OG1 : rot -147:sc= 0.507 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 75:sc= 0.778 USER MOD Single : A 212 CYS SG : rot 89:sc= 0.129 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 215 CYS SG : rot -110:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.86) USER MOD Single : A 226 LYS NZ :NH3+ -136:sc= 1.26 (180deg=0.474) USER MOD Single : A 227 ASN : amide:sc= 1.13 K(o=1.1,f=-0.098) USER MOD Single : A 230 GLN : amide:sc= 0.798 K(o=0.8,f=-3.7!) USER MOD Single : A 232 MET CE :methyl -155:sc= -0.222 (180deg=-1.47) USER MOD Single : A 240 SER OG : rot 160:sc= 0 USER MOD Single : A 242 GLN : amide:sc= 0.0695 K(o=0.07,f=-0.8) USER MOD Single : A 245 LYS NZ :NH3+ -144:sc= 1.92 (180deg=0.143) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.317 K(o=-0.32,f=-3.3) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -42:sc= 0.493 USER MOD Single : A 257 CYS SG : rot -2:sc= 0.127 USER MOD Single : A 258 CYS SG : rot -5:sc= 0.773 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot -30:sc= -0.204 USER MOD Single : A 266 LYS NZ :NH3+ -115:sc= 1.08 (180deg=-0.319) USER MOD Single : A 271 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 277 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.0496 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 A O5' : rot 67:sc= 1.19 USER MOD Single : B 2 C O2' : rot 54:sc= -0.16 USER MOD Single : B 3 A O2' : rot -112:sc= 0.53 USER MOD Single : B 4 C O2' : rot 19:sc= 0.144 USER MOD Single : B 5 A O2' : rot 90:sc= 0.853 USER MOD Single : B 6 C O2' : rot 172:sc= 0 USER MOD Single : B 6 C O3' : rot 129:sc= 0.119 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 38.887 -13.480 4.883 1.00 0.00 N ATOM 2 CA GLN A 174 37.418 -13.455 4.719 1.00 0.00 C ATOM 3 C GLN A 174 36.908 -12.020 4.664 1.00 0.00 C ATOM 4 O GLN A 174 37.592 -11.101 5.117 1.00 0.00 O ATOM 5 CB GLN A 174 36.717 -14.237 5.836 1.00 0.00 C ATOM 6 CG GLN A 174 37.141 -15.709 5.813 1.00 0.00 C ATOM 7 CD GLN A 174 36.429 -16.532 6.878 1.00 0.00 C ATOM 8 OE1 GLN A 174 35.650 -16.011 7.671 1.00 0.00 O ATOM 9 NE2 GLN A 174 36.690 -17.837 6.906 1.00 0.00 N ATOM 0 HA GLN A 174 37.181 -13.943 3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 174 36.961 -13.798 6.803 1.00 0.00 H new ATOM 0 HB3 GLN A 174 35.636 -14.163 5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 174 36.930 -16.130 4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 174 38.218 -15.777 5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 174 37.342 -18.241 6.234 1.00 0.00 H new ATOM 0 HE22 GLN A 174 36.238 -18.433 7.600 1.00 0.00 H new ATOM 20 N LYS A 175 35.706 -11.820 4.111 1.00 0.00 N ATOM 21 CA LYS A 175 35.111 -10.497 3.982 1.00 0.00 C ATOM 22 C LYS A 175 34.760 -9.941 5.361 1.00 0.00 C ATOM 23 O LYS A 175 34.273 -10.674 6.219 1.00 0.00 O ATOM 24 CB LYS A 175 33.879 -10.591 3.076 1.00 0.00 C ATOM 25 CG LYS A 175 33.180 -9.243 2.865 1.00 0.00 C ATOM 26 CD LYS A 175 34.070 -8.209 2.167 1.00 0.00 C ATOM 27 CE LYS A 175 34.506 -8.708 0.788 1.00 0.00 C ATOM 28 NZ LYS A 175 35.327 -7.697 0.090 1.00 0.00 N ATOM 0 H LYS A 175 35.124 -12.573 3.743 1.00 0.00 H new ATOM 0 HA LYS A 175 35.822 -9.808 3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 175 34.178 -10.993 2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 175 33.170 -11.297 3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 175 32.278 -9.397 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 175 32.864 -8.849 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 175 33.529 -7.268 2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 175 34.948 -8.006 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 175 35.075 -9.631 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 175 33.627 -8.943 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 35.609 -8.062 -0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 34.774 -6.825 -0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 36.177 -7.492 0.653 1.00 0.00 H new ATOM 42 N ILE A 176 35.008 -8.647 5.569 1.00 0.00 N ATOM 43 CA ILE A 176 34.742 -7.989 6.842 1.00 0.00 C ATOM 44 C ILE A 176 33.241 -7.771 7.032 1.00 0.00 C ATOM 45 O ILE A 176 32.528 -7.465 6.077 1.00 0.00 O ATOM 46 CB ILE A 176 35.523 -6.668 6.915 1.00 0.00 C ATOM 47 CG1 ILE A 176 37.027 -6.976 6.894 1.00 0.00 C ATOM 48 CG2 ILE A 176 35.154 -5.887 8.180 1.00 0.00 C ATOM 49 CD1 ILE A 176 37.879 -5.706 6.870 1.00 0.00 C ATOM 0 H ILE A 176 35.399 -8.029 4.858 1.00 0.00 H new ATOM 0 HA ILE A 176 35.080 -8.629 7.657 1.00 0.00 H new ATOM 0 HB ILE A 176 35.264 -6.049 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 176 37.287 -7.569 7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 176 37.259 -7.583 6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 176 35.719 -4.955 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 176 34.087 -5.664 8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 176 35.393 -6.485 9.059 1.00 0.00 H new ATOM 0 HD11 ILE A 176 38.935 -5.976 6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 176 37.641 -5.125 5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 176 37.669 -5.110 7.758 1.00 0.00 H new ATOM 61 N SER A 177 32.763 -7.928 8.269 1.00 0.00 N ATOM 62 CA SER A 177 31.365 -7.715 8.619 1.00 0.00 C ATOM 63 C SER A 177 31.229 -7.439 10.114 1.00 0.00 C ATOM 64 O SER A 177 31.862 -8.113 10.929 1.00 0.00 O ATOM 65 CB SER A 177 30.549 -8.947 8.230 1.00 0.00 C ATOM 66 OG SER A 177 29.213 -8.818 8.672 1.00 0.00 O ATOM 0 H SER A 177 33.344 -8.209 9.059 1.00 0.00 H new ATOM 0 HA SER A 177 30.987 -6.849 8.075 1.00 0.00 H new ATOM 0 HB2 SER A 177 30.569 -9.076 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 177 30.998 -9.840 8.666 1.00 0.00 H new ATOM 0 HG SER A 177 28.704 -9.615 8.413 1.00 0.00 H new ATOM 72 N ARG A 178 30.405 -6.454 10.481 1.00 0.00 N ATOM 73 CA ARG A 178 30.171 -6.097 11.875 1.00 0.00 C ATOM 74 C ARG A 178 28.898 -5.262 12.002 1.00 0.00 C ATOM 75 O ARG A 178 28.480 -4.628 11.032 1.00 0.00 O ATOM 76 CB ARG A 178 31.375 -5.313 12.414 1.00 0.00 C ATOM 77 CG ARG A 178 31.580 -3.992 11.669 1.00 0.00 C ATOM 78 CD ARG A 178 32.763 -3.236 12.273 1.00 0.00 C ATOM 79 NE ARG A 178 32.955 -1.937 11.614 1.00 0.00 N ATOM 80 CZ ARG A 178 33.770 -1.725 10.578 1.00 0.00 C ATOM 81 NH1 ARG A 178 34.483 -2.716 10.049 1.00 0.00 N ATOM 82 NH2 ARG A 178 33.877 -0.504 10.061 1.00 0.00 N ATOM 0 H ARG A 178 29.883 -5.883 9.816 1.00 0.00 H new ATOM 0 HA ARG A 178 30.046 -7.008 12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 178 31.231 -5.112 13.475 1.00 0.00 H new ATOM 0 HB3 ARG A 178 32.274 -5.923 12.325 1.00 0.00 H new ATOM 0 HG2 ARG A 178 31.761 -4.184 10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 178 30.677 -3.384 11.732 1.00 0.00 H new ATOM 0 HD2 ARG A 178 32.595 -3.085 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 178 33.669 -3.834 12.175 1.00 0.00 H new ATOM 0 HE ARG A 178 32.428 -1.141 11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 178 34.412 -3.658 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 178 35.100 -2.534 9.258 1.00 0.00 H new ATOM 0 HH21 ARG A 178 33.337 0.266 10.456 1.00 0.00 H new ATOM 0 HH22 ARG A 178 34.499 -0.338 9.270 1.00 0.00 H new ATOM 96 N PRO A 179 28.272 -5.244 13.186 1.00 0.00 N ATOM 97 CA PRO A 179 27.116 -4.411 13.461 1.00 0.00 C ATOM 98 C PRO A 179 27.430 -2.930 13.258 1.00 0.00 C ATOM 99 O PRO A 179 28.576 -2.505 13.407 1.00 0.00 O ATOM 100 CB PRO A 179 26.741 -4.695 14.915 1.00 0.00 C ATOM 101 CG PRO A 179 27.343 -6.071 15.183 1.00 0.00 C ATOM 102 CD PRO A 179 28.618 -6.037 14.348 1.00 0.00 C ATOM 0 HA PRO A 179 26.296 -4.638 12.780 1.00 0.00 H new ATOM 0 HB2 PRO A 179 27.150 -3.941 15.588 1.00 0.00 H new ATOM 0 HB3 PRO A 179 25.660 -4.697 15.057 1.00 0.00 H new ATOM 0 HG2 PRO A 179 27.554 -6.223 16.241 1.00 0.00 H new ATOM 0 HG3 PRO A 179 26.675 -6.874 14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 179 29.443 -5.589 14.902 1.00 0.00 H new ATOM 0 HD3 PRO A 179 28.933 -7.041 14.064 1.00 0.00 H new ATOM 110 N GLY A 180 26.411 -2.140 12.916 1.00 0.00 N ATOM 111 CA GLY A 180 26.571 -0.712 12.703 1.00 0.00 C ATOM 112 C GLY A 180 27.231 -0.399 11.361 1.00 0.00 C ATOM 113 O GLY A 180 27.530 0.762 11.083 1.00 0.00 O ATOM 0 H GLY A 180 25.458 -2.476 12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 180 25.595 -0.228 12.748 1.00 0.00 H new ATOM 0 HA3 GLY A 180 27.173 -0.291 13.509 1.00 0.00 H new ATOM 117 N ASP A 181 27.461 -1.420 10.530 1.00 0.00 N ATOM 118 CA ASP A 181 28.076 -1.252 9.221 1.00 0.00 C ATOM 119 C ASP A 181 27.481 -2.175 8.158 1.00 0.00 C ATOM 120 O ASP A 181 27.180 -1.735 7.048 1.00 0.00 O ATOM 121 CB ASP A 181 29.597 -1.383 9.349 1.00 0.00 C ATOM 122 CG ASP A 181 30.325 -1.487 8.009 1.00 0.00 C ATOM 123 OD1 ASP A 181 29.860 -0.853 7.035 1.00 0.00 O ATOM 124 OD2 ASP A 181 31.348 -2.206 7.973 1.00 0.00 O ATOM 0 H ASP A 181 27.223 -2.387 10.752 1.00 0.00 H new ATOM 0 HA ASP A 181 27.850 -0.248 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 181 29.981 -0.521 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 181 29.827 -2.266 9.946 1.00 0.00 H new ATOM 129 N SER A 182 27.304 -3.455 8.494 1.00 0.00 N ATOM 130 CA SER A 182 26.671 -4.412 7.599 1.00 0.00 C ATOM 131 C SER A 182 25.199 -4.060 7.403 1.00 0.00 C ATOM 132 O SER A 182 24.580 -3.459 8.280 1.00 0.00 O ATOM 133 CB SER A 182 26.830 -5.827 8.154 1.00 0.00 C ATOM 134 OG SER A 182 28.201 -6.176 8.151 1.00 0.00 O ATOM 0 H SER A 182 27.595 -3.850 9.388 1.00 0.00 H new ATOM 0 HA SER A 182 27.159 -4.369 6.625 1.00 0.00 H new ATOM 0 HB2 SER A 182 26.431 -5.880 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.261 -6.534 7.550 1.00 0.00 H new ATOM 0 HG SER A 182 28.296 -7.129 8.356 1.00 0.00 H new ATOM 140 N ASP A 183 24.628 -4.427 6.251 1.00 0.00 N ATOM 141 CA ASP A 183 23.277 -4.011 5.894 1.00 0.00 C ATOM 142 C ASP A 183 22.199 -4.496 6.862 1.00 0.00 C ATOM 143 O ASP A 183 21.112 -3.924 6.922 1.00 0.00 O ATOM 144 CB ASP A 183 22.931 -4.429 4.460 1.00 0.00 C ATOM 145 CG ASP A 183 23.131 -5.916 4.156 1.00 0.00 C ATOM 146 OD1 ASP A 183 23.633 -6.653 5.032 1.00 0.00 O ATOM 147 OD2 ASP A 183 22.768 -6.307 3.024 1.00 0.00 O ATOM 0 H ASP A 183 25.085 -5.012 5.552 1.00 0.00 H new ATOM 0 HA ASP A 183 23.283 -2.923 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 183 21.891 -4.169 4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 183 23.542 -3.847 3.770 1.00 0.00 H new ATOM 152 N ASP A 184 22.496 -5.552 7.623 1.00 0.00 N ATOM 153 CA ASP A 184 21.554 -6.148 8.556 1.00 0.00 C ATOM 154 C ASP A 184 21.401 -5.428 9.897 1.00 0.00 C ATOM 155 O ASP A 184 20.746 -5.942 10.803 1.00 0.00 O ATOM 156 CB ASP A 184 21.782 -7.654 8.703 1.00 0.00 C ATOM 157 CG ASP A 184 23.260 -8.023 8.824 1.00 0.00 C ATOM 158 OD1 ASP A 184 24.057 -7.167 9.268 1.00 0.00 O ATOM 159 OD2 ASP A 184 23.577 -9.179 8.465 1.00 0.00 O ATOM 0 H ASP A 184 23.404 -6.016 7.604 1.00 0.00 H new ATOM 0 HA ASP A 184 20.578 -6.003 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 184 21.250 -8.013 9.584 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.354 -8.167 7.842 1.00 0.00 H new ATOM 164 N SER A 185 21.995 -4.240 10.038 1.00 0.00 N ATOM 165 CA SER A 185 21.921 -3.484 11.283 1.00 0.00 C ATOM 166 C SER A 185 21.895 -1.971 11.065 1.00 0.00 C ATOM 167 O SER A 185 21.891 -1.217 12.040 1.00 0.00 O ATOM 168 CB SER A 185 23.098 -3.881 12.174 1.00 0.00 C ATOM 169 OG SER A 185 24.309 -3.499 11.559 1.00 0.00 O ATOM 0 H SER A 185 22.533 -3.783 9.301 1.00 0.00 H new ATOM 0 HA SER A 185 20.977 -3.732 11.768 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.007 -3.402 13.149 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.090 -4.957 12.346 1.00 0.00 H new ATOM 0 HG SER A 185 24.793 -4.299 11.265 1.00 0.00 H new ATOM 175 N ARG A 186 21.874 -1.513 9.808 1.00 0.00 N ATOM 176 CA ARG A 186 21.839 -0.086 9.494 1.00 0.00 C ATOM 177 C ARG A 186 21.149 0.214 8.166 1.00 0.00 C ATOM 178 O ARG A 186 21.196 1.348 7.694 1.00 0.00 O ATOM 179 CB ARG A 186 23.252 0.514 9.563 1.00 0.00 C ATOM 180 CG ARG A 186 24.315 -0.288 8.809 1.00 0.00 C ATOM 181 CD ARG A 186 24.064 -0.379 7.306 1.00 0.00 C ATOM 182 NE ARG A 186 24.083 0.947 6.682 1.00 0.00 N ATOM 183 CZ ARG A 186 25.153 1.496 6.098 1.00 0.00 C ATOM 184 NH1 ARG A 186 26.319 0.854 6.049 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.059 2.705 5.552 1.00 0.00 N ATOM 0 H ARG A 186 21.881 -2.119 8.987 1.00 0.00 H new ATOM 0 HA ARG A 186 21.227 0.399 10.254 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.224 1.526 9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.549 0.595 10.609 1.00 0.00 H new ATOM 0 HG2 ARG A 186 25.290 0.169 8.979 1.00 0.00 H new ATOM 0 HG3 ARG A 186 24.359 -1.295 9.223 1.00 0.00 H new ATOM 0 HD2 ARG A 186 24.824 -1.011 6.846 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.101 -0.855 7.124 1.00 0.00 H new ATOM 0 HE ARG A 186 23.219 1.489 6.694 1.00 0.00 H new ATOM 0 HH11 ARG A 186 26.408 -0.074 6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 186 27.123 1.291 5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 186 24.173 3.210 5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.873 3.128 5.105 1.00 0.00 H new ATOM 199 N SER A 187 20.511 -0.795 7.563 1.00 0.00 N ATOM 200 CA SER A 187 19.818 -0.635 6.290 1.00 0.00 C ATOM 201 C SER A 187 18.561 -1.501 6.207 1.00 0.00 C ATOM 202 O SER A 187 17.966 -1.619 5.136 1.00 0.00 O ATOM 203 CB SER A 187 20.768 -0.951 5.130 1.00 0.00 C ATOM 204 OG SER A 187 21.750 0.055 5.016 1.00 0.00 O ATOM 0 H SER A 187 20.463 -1.739 7.945 1.00 0.00 H new ATOM 0 HA SER A 187 19.497 0.404 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 187 21.245 -1.918 5.294 1.00 0.00 H new ATOM 0 HB3 SER A 187 20.205 -1.027 4.200 1.00 0.00 H new ATOM 0 HG SER A 187 22.352 -0.158 4.273 1.00 0.00 H new ATOM 210 N VAL A 188 18.150 -2.108 7.323 1.00 0.00 N ATOM 211 CA VAL A 188 16.999 -3.002 7.340 1.00 0.00 C ATOM 212 C VAL A 188 15.673 -2.267 7.154 1.00 0.00 C ATOM 213 O VAL A 188 15.346 -1.355 7.912 1.00 0.00 O ATOM 214 CB VAL A 188 17.016 -3.908 8.579 1.00 0.00 C ATOM 215 CG1 VAL A 188 18.426 -4.433 8.838 1.00 0.00 C ATOM 216 CG2 VAL A 188 16.548 -3.179 9.840 1.00 0.00 C ATOM 0 H VAL A 188 18.603 -1.993 8.230 1.00 0.00 H new ATOM 0 HA VAL A 188 17.086 -3.653 6.470 1.00 0.00 H new ATOM 0 HB VAL A 188 16.329 -4.727 8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 188 18.419 -5.073 9.720 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.765 -5.007 7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 188 19.102 -3.594 9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 188 16.578 -3.863 10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.204 -2.331 10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 188 15.528 -2.823 9.697 1.00 0.00 H new ATOM 226 N ASN A 189 14.912 -2.672 6.135 1.00 0.00 N ATOM 227 CA ASN A 189 13.593 -2.127 5.844 1.00 0.00 C ATOM 228 C ASN A 189 12.540 -3.224 5.628 1.00 0.00 C ATOM 229 O ASN A 189 11.437 -2.927 5.177 1.00 0.00 O ATOM 230 CB ASN A 189 13.667 -1.138 4.680 1.00 0.00 C ATOM 231 CG ASN A 189 13.976 -1.811 3.352 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.515 -2.914 3.305 1.00 0.00 O ATOM 233 ND2 ASN A 189 13.634 -1.138 2.259 1.00 0.00 N ATOM 0 H ASN A 189 15.203 -3.399 5.482 1.00 0.00 H new ATOM 0 HA ASN A 189 13.257 -1.575 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.719 -0.606 4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.434 -0.393 4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 189 13.817 -1.535 1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.188 -0.224 2.341 1.00 0.00 H new ATOM 240 N SER A 190 12.876 -4.485 5.933 1.00 0.00 N ATOM 241 CA SER A 190 12.035 -5.651 5.659 1.00 0.00 C ATOM 242 C SER A 190 11.852 -5.928 4.165 1.00 0.00 C ATOM 243 O SER A 190 10.888 -6.587 3.775 1.00 0.00 O ATOM 244 CB SER A 190 10.697 -5.567 6.400 1.00 0.00 C ATOM 245 OG SER A 190 10.920 -5.494 7.793 1.00 0.00 O ATOM 0 H SER A 190 13.758 -4.724 6.386 1.00 0.00 H new ATOM 0 HA SER A 190 12.573 -6.514 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.141 -4.691 6.066 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.087 -6.440 6.166 1.00 0.00 H new ATOM 0 HG SER A 190 10.060 -5.439 8.260 1.00 0.00 H new ATOM 251 N VAL A 191 12.767 -5.434 3.324 1.00 0.00 N ATOM 252 CA VAL A 191 12.750 -5.679 1.885 1.00 0.00 C ATOM 253 C VAL A 191 14.131 -6.112 1.400 1.00 0.00 C ATOM 254 O VAL A 191 15.141 -5.604 1.884 1.00 0.00 O ATOM 255 CB VAL A 191 12.247 -4.441 1.130 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.100 -4.736 -0.361 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.898 -3.968 1.672 1.00 0.00 C ATOM 0 H VAL A 191 13.545 -4.849 3.629 1.00 0.00 H new ATOM 0 HA VAL A 191 12.056 -6.493 1.677 1.00 0.00 H new ATOM 0 HB VAL A 191 12.988 -3.655 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.742 -3.844 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.067 -5.028 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.386 -5.547 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.570 -3.090 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.162 -4.764 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.999 -3.712 2.727 1.00 0.00 H new ATOM 267 N LEU A 192 14.184 -7.046 0.446 1.00 0.00 N ATOM 268 CA LEU A 192 15.439 -7.615 -0.027 1.00 0.00 C ATOM 269 C LEU A 192 15.474 -7.686 -1.549 1.00 0.00 C ATOM 270 O LEU A 192 14.440 -7.867 -2.194 1.00 0.00 O ATOM 271 CB LEU A 192 15.612 -9.027 0.539 1.00 0.00 C ATOM 272 CG LEU A 192 15.658 -9.093 2.067 1.00 0.00 C ATOM 273 CD1 LEU A 192 15.638 -10.562 2.485 1.00 0.00 C ATOM 274 CD2 LEU A 192 16.927 -8.446 2.608 1.00 0.00 C ATOM 0 H LEU A 192 13.357 -7.425 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 192 16.249 -6.969 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.791 -9.651 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.532 -9.455 0.141 1.00 0.00 H new ATOM 0 HG LEU A 192 14.799 -8.556 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 192 15.670 -10.631 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 192 14.726 -11.032 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.504 -11.072 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 192 16.932 -8.508 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 192 17.799 -8.967 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 192 16.960 -7.400 2.304 1.00 0.00 H new ATOM 286 N LEU A 193 16.674 -7.546 -2.116 1.00 0.00 N ATOM 287 CA LEU A 193 16.907 -7.739 -3.538 1.00 0.00 C ATOM 288 C LEU A 193 17.488 -9.133 -3.755 1.00 0.00 C ATOM 289 O LEU A 193 18.399 -9.547 -3.035 1.00 0.00 O ATOM 290 CB LEU A 193 17.842 -6.643 -4.064 1.00 0.00 C ATOM 291 CG LEU A 193 18.387 -6.948 -5.466 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.281 -6.984 -6.517 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.379 -5.865 -5.875 1.00 0.00 C ATOM 0 H LEU A 193 17.513 -7.294 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 193 15.972 -7.664 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.306 -5.694 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.676 -6.521 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 193 18.862 -7.928 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.714 -7.203 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.558 -7.758 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.780 -6.017 -6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.765 -6.083 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.878 -4.897 -5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.204 -5.840 -5.163 1.00 0.00 H new ATOM 305 N PHE A 194 16.952 -9.842 -4.751 1.00 0.00 N ATOM 306 CA PHE A 194 17.384 -11.171 -5.149 1.00 0.00 C ATOM 307 C PHE A 194 18.036 -11.238 -6.524 1.00 0.00 C ATOM 308 O PHE A 194 17.350 -11.135 -7.537 1.00 0.00 O ATOM 309 CB PHE A 194 16.243 -12.186 -5.023 1.00 0.00 C ATOM 310 CG PHE A 194 15.938 -12.666 -3.623 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.385 -11.798 -2.671 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.199 -14.000 -3.282 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.088 -12.267 -1.384 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.897 -14.468 -1.996 1.00 0.00 C ATOM 315 CZ PHE A 194 15.343 -13.603 -1.044 1.00 0.00 C ATOM 0 H PHE A 194 16.180 -9.489 -5.317 1.00 0.00 H new ATOM 0 HA PHE A 194 18.173 -11.439 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.339 -11.741 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.484 -13.052 -5.639 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.188 -10.768 -2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.633 -14.668 -4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.661 -11.597 -0.652 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.092 -15.499 -1.738 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.113 -13.964 -0.052 1.00 0.00 H new ATOM 325 N THR A 195 19.357 -11.413 -6.566 1.00 0.00 N ATOM 326 CA THR A 195 20.076 -11.616 -7.815 1.00 0.00 C ATOM 327 C THR A 195 20.199 -13.078 -8.215 1.00 0.00 C ATOM 328 O THR A 195 20.429 -13.929 -7.357 1.00 0.00 O ATOM 329 CB THR A 195 21.421 -10.883 -7.841 1.00 0.00 C ATOM 330 OG1 THR A 195 21.341 -9.678 -7.112 1.00 0.00 O ATOM 331 CG2 THR A 195 21.855 -10.588 -9.275 1.00 0.00 C ATOM 0 H THR A 195 19.952 -11.417 -5.738 1.00 0.00 H new ATOM 0 HA THR A 195 19.456 -11.158 -8.586 1.00 0.00 H new ATOM 0 HB THR A 195 22.164 -11.533 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.208 -9.222 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.813 -10.067 -9.266 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.956 -11.524 -9.824 1.00 0.00 H new ATOM 0 HG23 THR A 195 21.106 -9.962 -9.760 1.00 0.00 H new ATOM 339 N ILE A 196 20.050 -13.374 -9.510 1.00 0.00 N ATOM 340 CA ILE A 196 20.181 -14.730 -10.020 1.00 0.00 C ATOM 341 C ILE A 196 21.454 -14.823 -10.856 1.00 0.00 C ATOM 342 O ILE A 196 21.619 -14.082 -11.823 1.00 0.00 O ATOM 343 CB ILE A 196 18.915 -15.139 -10.787 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.737 -15.297 -9.813 1.00 0.00 C ATOM 345 CG2 ILE A 196 19.146 -16.476 -11.494 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.931 -14.007 -9.674 1.00 0.00 C ATOM 0 H ILE A 196 19.836 -12.680 -10.226 1.00 0.00 H new ATOM 0 HA ILE A 196 20.275 -15.442 -9.200 1.00 0.00 H new ATOM 0 HB ILE A 196 18.687 -14.364 -11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 196 17.084 -16.097 -10.161 1.00 0.00 H new ATOM 0 HG13 ILE A 196 18.113 -15.596 -8.835 1.00 0.00 H new ATOM 0 HG21 ILE A 196 18.245 -16.761 -12.036 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.976 -16.379 -12.194 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.383 -17.242 -10.756 1.00 0.00 H new ATOM 0 HD11 ILE A 196 16.109 -14.165 -8.976 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.577 -13.213 -9.300 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.531 -13.721 -10.647 1.00 0.00 H new ATOM 358 N LEU A 197 22.350 -15.737 -10.477 1.00 0.00 N ATOM 359 CA LEU A 197 23.680 -15.827 -11.068 1.00 0.00 C ATOM 360 C LEU A 197 23.724 -16.787 -12.254 1.00 0.00 C ATOM 361 O LEU A 197 24.655 -16.717 -13.055 1.00 0.00 O ATOM 362 CB LEU A 197 24.670 -16.281 -9.991 1.00 0.00 C ATOM 363 CG LEU A 197 25.085 -15.181 -9.003 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.886 -14.088 -9.711 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.894 -14.529 -8.300 1.00 0.00 C ATOM 0 H LEU A 197 22.171 -16.433 -9.753 1.00 0.00 H new ATOM 0 HA LEU A 197 23.950 -14.841 -11.446 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.227 -17.105 -9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.564 -16.670 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 197 25.697 -15.676 -8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.169 -13.320 -8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.784 -14.522 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.277 -13.642 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.252 -13.760 -7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.237 -14.076 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.343 -15.285 -7.741 1.00 0.00 H new ATOM 377 N ASN A 198 22.735 -17.677 -12.376 1.00 0.00 N ATOM 378 CA ASN A 198 22.660 -18.635 -13.475 1.00 0.00 C ATOM 379 C ASN A 198 21.205 -18.801 -13.915 1.00 0.00 C ATOM 380 O ASN A 198 20.558 -19.780 -13.548 1.00 0.00 O ATOM 381 CB ASN A 198 23.256 -19.978 -13.027 1.00 0.00 C ATOM 382 CG ASN A 198 24.753 -19.894 -12.758 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.522 -19.445 -13.605 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.182 -20.331 -11.579 1.00 0.00 N ATOM 0 H ASN A 198 21.964 -17.751 -11.712 1.00 0.00 H new ATOM 0 HA ASN A 198 23.235 -18.268 -14.325 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.747 -20.314 -12.124 1.00 0.00 H new ATOM 0 HB3 ASN A 198 23.070 -20.728 -13.796 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.177 -20.300 -11.355 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.517 -20.698 -10.898 1.00 0.00 H new ATOM 391 N PRO A 199 20.683 -17.849 -14.701 1.00 0.00 N ATOM 392 CA PRO A 199 19.310 -17.821 -15.173 1.00 0.00 C ATOM 393 C PRO A 199 19.076 -18.798 -16.329 1.00 0.00 C ATOM 394 O PRO A 199 18.525 -18.419 -17.359 1.00 0.00 O ATOM 395 CB PRO A 199 19.083 -16.368 -15.590 1.00 0.00 C ATOM 396 CG PRO A 199 20.455 -15.969 -16.131 1.00 0.00 C ATOM 397 CD PRO A 199 21.406 -16.680 -15.172 1.00 0.00 C ATOM 0 HA PRO A 199 18.606 -18.142 -14.405 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.305 -16.279 -16.348 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.781 -15.745 -14.748 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.597 -16.297 -17.161 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.598 -14.889 -16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.329 -16.967 -15.676 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.684 -16.030 -14.342 1.00 0.00 H new ATOM 405 N ILE A 200 19.490 -20.059 -16.176 1.00 0.00 N ATOM 406 CA ILE A 200 19.282 -21.075 -17.208 1.00 0.00 C ATOM 407 C ILE A 200 17.792 -21.423 -17.309 1.00 0.00 C ATOM 408 O ILE A 200 17.391 -22.169 -18.200 1.00 0.00 O ATOM 409 CB ILE A 200 20.157 -22.309 -16.931 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.488 -23.364 -16.040 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.521 -21.909 -16.363 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.093 -22.840 -14.659 1.00 0.00 C ATOM 0 H ILE A 200 19.972 -20.400 -15.344 1.00 0.00 H new ATOM 0 HA ILE A 200 19.590 -20.679 -18.176 1.00 0.00 H new ATOM 0 HB ILE A 200 20.300 -22.782 -17.902 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.598 -23.741 -16.544 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.167 -24.208 -15.918 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.115 -22.804 -16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 200 22.040 -21.270 -17.078 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.381 -21.367 -15.428 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.626 -23.641 -14.086 1.00 0.00 H new ATOM 0 HD12 ILE A 200 19.982 -22.489 -14.135 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.389 -22.016 -14.770 1.00 0.00 H new ATOM 424 N TYR A 201 16.980 -20.881 -16.397 1.00 0.00 N ATOM 425 CA TYR A 201 15.534 -21.018 -16.378 1.00 0.00 C ATOM 426 C TYR A 201 14.837 -19.740 -15.927 1.00 0.00 C ATOM 427 O TYR A 201 15.437 -18.935 -15.218 1.00 0.00 O ATOM 428 CB TYR A 201 15.081 -22.221 -15.548 1.00 0.00 C ATOM 429 CG TYR A 201 15.357 -23.572 -16.173 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.777 -23.916 -17.404 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.190 -24.483 -15.510 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.037 -25.171 -17.974 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.460 -25.737 -16.077 1.00 0.00 C ATOM 434 CZ TYR A 201 15.883 -26.085 -17.315 1.00 0.00 C ATOM 435 OH TYR A 201 16.143 -27.302 -17.875 1.00 0.00 O ATOM 0 H TYR A 201 17.332 -20.315 -15.625 1.00 0.00 H new ATOM 0 HA TYR A 201 15.232 -21.201 -17.409 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.574 -22.179 -14.577 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.010 -22.134 -15.365 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.131 -23.215 -17.912 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.626 -24.218 -14.558 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.588 -25.437 -18.920 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.108 -26.434 -15.567 1.00 0.00 H new ATOM 0 HH TYR A 201 16.745 -27.809 -17.291 1.00 0.00 H new ATOM 445 N SER A 202 13.577 -19.545 -16.325 1.00 0.00 N ATOM 446 CA SER A 202 12.841 -18.360 -15.913 1.00 0.00 C ATOM 447 C SER A 202 12.416 -18.493 -14.454 1.00 0.00 C ATOM 448 O SER A 202 11.876 -19.522 -14.048 1.00 0.00 O ATOM 449 CB SER A 202 11.634 -18.150 -16.821 1.00 0.00 C ATOM 450 OG SER A 202 11.001 -16.932 -16.483 1.00 0.00 O ATOM 0 H SER A 202 13.056 -20.186 -16.924 1.00 0.00 H new ATOM 0 HA SER A 202 13.486 -17.486 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.948 -18.132 -17.865 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.934 -18.979 -16.713 1.00 0.00 H new ATOM 0 HG SER A 202 10.226 -16.793 -17.066 1.00 0.00 H new ATOM 456 N ILE A 203 12.663 -17.445 -13.666 1.00 0.00 N ATOM 457 CA ILE A 203 12.318 -17.418 -12.251 1.00 0.00 C ATOM 458 C ILE A 203 10.826 -17.133 -12.073 1.00 0.00 C ATOM 459 O ILE A 203 10.217 -16.479 -12.917 1.00 0.00 O ATOM 460 CB ILE A 203 13.178 -16.363 -11.543 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.661 -16.490 -11.925 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.011 -16.472 -10.026 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.239 -17.866 -11.591 1.00 0.00 C ATOM 0 H ILE A 203 13.110 -16.590 -13.997 1.00 0.00 H new ATOM 0 HA ILE A 203 12.521 -18.391 -11.803 1.00 0.00 H new ATOM 0 HB ILE A 203 12.834 -15.382 -11.871 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.775 -16.302 -12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.234 -15.723 -11.403 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.627 -15.717 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.965 -16.313 -9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.322 -17.463 -9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.289 -17.900 -11.882 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.153 -18.046 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.687 -18.634 -12.133 1.00 0.00 H new ATOM 475 N THR A 204 10.240 -17.619 -10.973 1.00 0.00 N ATOM 476 CA THR A 204 8.831 -17.411 -10.657 1.00 0.00 C ATOM 477 C THR A 204 8.551 -16.994 -9.218 1.00 0.00 C ATOM 478 O THR A 204 9.358 -17.238 -8.322 1.00 0.00 O ATOM 479 CB THR A 204 7.942 -18.578 -11.108 1.00 0.00 C ATOM 480 OG1 THR A 204 7.787 -19.485 -10.041 1.00 0.00 O ATOM 481 CG2 THR A 204 8.489 -19.333 -12.317 1.00 0.00 C ATOM 0 H THR A 204 10.738 -18.171 -10.275 1.00 0.00 H new ATOM 0 HA THR A 204 8.551 -16.544 -11.255 1.00 0.00 H new ATOM 0 HB THR A 204 6.988 -18.143 -11.407 1.00 0.00 H new ATOM 0 HG1 THR A 204 7.218 -20.231 -10.326 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.808 -20.143 -12.578 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.581 -18.650 -13.161 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.469 -19.746 -12.076 1.00 0.00 H new ATOM 489 N THR A 205 7.400 -16.359 -8.986 1.00 0.00 N ATOM 490 CA THR A 205 7.000 -15.921 -7.655 1.00 0.00 C ATOM 491 C THR A 205 6.694 -17.140 -6.787 1.00 0.00 C ATOM 492 O THR A 205 6.668 -17.023 -5.564 1.00 0.00 O ATOM 493 CB THR A 205 5.735 -15.066 -7.774 1.00 0.00 C ATOM 494 OG1 THR A 205 4.751 -15.780 -8.490 1.00 0.00 O ATOM 495 CG2 THR A 205 6.042 -13.763 -8.507 1.00 0.00 C ATOM 0 H THR A 205 6.723 -16.136 -9.716 1.00 0.00 H new ATOM 0 HA THR A 205 7.805 -15.342 -7.202 1.00 0.00 H new ATOM 0 HB THR A 205 5.372 -14.834 -6.773 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.203 -15.153 -9.006 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.133 -13.166 -8.584 1.00 0.00 H new ATOM 0 HG22 THR A 205 6.798 -13.204 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.415 -13.987 -9.507 1.00 0.00 H new ATOM 503 N ASP A 206 6.461 -18.308 -7.397 1.00 0.00 N ATOM 504 CA ASP A 206 6.172 -19.526 -6.656 1.00 0.00 C ATOM 505 C ASP A 206 7.438 -20.140 -6.060 1.00 0.00 C ATOM 506 O ASP A 206 7.463 -20.506 -4.885 1.00 0.00 O ATOM 507 CB ASP A 206 5.426 -20.512 -7.561 1.00 0.00 C ATOM 508 CG ASP A 206 5.222 -21.892 -6.931 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.147 -21.970 -5.686 1.00 0.00 O ATOM 510 OD2 ASP A 206 5.140 -22.867 -7.711 1.00 0.00 O ATOM 0 H ASP A 206 6.469 -18.428 -8.410 1.00 0.00 H new ATOM 0 HA ASP A 206 5.529 -19.278 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.453 -20.092 -7.817 1.00 0.00 H new ATOM 0 HB3 ASP A 206 5.979 -20.626 -8.493 1.00 0.00 H new ATOM 515 N VAL A 207 8.499 -20.257 -6.865 1.00 0.00 N ATOM 516 CA VAL A 207 9.755 -20.823 -6.388 1.00 0.00 C ATOM 517 C VAL A 207 10.472 -19.886 -5.423 1.00 0.00 C ATOM 518 O VAL A 207 11.150 -20.348 -4.506 1.00 0.00 O ATOM 519 CB VAL A 207 10.649 -21.267 -7.552 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.853 -22.062 -8.588 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.302 -20.073 -8.250 1.00 0.00 C ATOM 0 H VAL A 207 8.509 -19.968 -7.843 1.00 0.00 H new ATOM 0 HA VAL A 207 9.514 -21.720 -5.818 1.00 0.00 H new ATOM 0 HB VAL A 207 11.426 -21.899 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.513 -22.363 -9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.428 -22.949 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.049 -21.441 -8.984 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.928 -20.428 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.528 -19.414 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 207 11.916 -19.525 -7.535 1.00 0.00 H new ATOM 531 N LEU A 208 10.326 -18.569 -5.614 1.00 0.00 N ATOM 532 CA LEU A 208 10.912 -17.607 -4.695 1.00 0.00 C ATOM 533 C LEU A 208 10.160 -17.651 -3.370 1.00 0.00 C ATOM 534 O LEU A 208 10.766 -17.495 -2.312 1.00 0.00 O ATOM 535 CB LEU A 208 10.861 -16.202 -5.297 1.00 0.00 C ATOM 536 CG LEU A 208 11.770 -16.066 -6.522 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.516 -14.702 -7.157 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.246 -16.155 -6.129 1.00 0.00 C ATOM 0 H LEU A 208 9.811 -18.156 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 208 11.957 -17.863 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.835 -15.966 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.159 -15.474 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 208 11.548 -16.876 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.154 -14.584 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.471 -14.629 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.741 -13.917 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.866 -16.055 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.485 -15.355 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.440 -17.119 -5.658 1.00 0.00 H new ATOM 550 N TYR A 209 8.844 -17.869 -3.411 1.00 0.00 N ATOM 551 CA TYR A 209 8.066 -18.032 -2.195 1.00 0.00 C ATOM 552 C TYR A 209 8.328 -19.344 -1.470 1.00 0.00 C ATOM 553 O TYR A 209 8.223 -19.419 -0.249 1.00 0.00 O ATOM 554 CB TYR A 209 6.581 -17.790 -2.464 1.00 0.00 C ATOM 555 CG TYR A 209 5.655 -18.242 -1.357 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.164 -19.555 -1.347 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.290 -17.345 -0.343 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.304 -19.974 -0.320 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.432 -17.757 0.686 1.00 0.00 C ATOM 560 CZ TYR A 209 3.936 -19.076 0.701 1.00 0.00 C ATOM 561 OH TYR A 209 3.102 -19.479 1.703 1.00 0.00 O ATOM 0 H TYR A 209 8.302 -17.936 -4.273 1.00 0.00 H new ATOM 0 HA TYR A 209 8.408 -17.265 -1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.426 -16.725 -2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.304 -18.305 -3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.447 -20.244 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.671 -16.334 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.924 -20.985 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.151 -17.065 1.466 1.00 0.00 H new ATOM 0 HH TYR A 209 2.953 -18.735 2.323 1.00 0.00 H new ATOM 571 N THR A 210 8.675 -20.386 -2.231 1.00 0.00 N ATOM 572 CA THR A 210 8.926 -21.707 -1.677 1.00 0.00 C ATOM 573 C THR A 210 10.189 -21.629 -0.824 1.00 0.00 C ATOM 574 O THR A 210 10.279 -22.333 0.182 1.00 0.00 O ATOM 575 CB THR A 210 9.123 -22.680 -2.842 1.00 0.00 C ATOM 576 OG1 THR A 210 7.874 -22.953 -3.440 1.00 0.00 O ATOM 577 CG2 THR A 210 9.732 -23.999 -2.366 1.00 0.00 C ATOM 0 H THR A 210 8.788 -20.332 -3.243 1.00 0.00 H new ATOM 0 HA THR A 210 8.096 -22.050 -1.059 1.00 0.00 H new ATOM 0 HB THR A 210 9.802 -22.216 -3.558 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.595 -22.184 -3.980 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.859 -24.669 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.702 -23.807 -1.907 1.00 0.00 H new ATOM 0 HG23 THR A 210 9.070 -24.463 -1.635 1.00 0.00 H new ATOM 585 N ILE A 211 11.163 -20.790 -1.200 1.00 0.00 N ATOM 586 CA ILE A 211 12.387 -20.653 -0.419 1.00 0.00 C ATOM 587 C ILE A 211 12.294 -19.500 0.587 1.00 0.00 C ATOM 588 O ILE A 211 13.029 -19.505 1.571 1.00 0.00 O ATOM 589 CB ILE A 211 13.594 -20.485 -1.355 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.524 -19.163 -2.129 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.671 -21.671 -2.322 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.787 -18.923 -2.956 1.00 0.00 C ATOM 0 H ILE A 211 11.123 -20.203 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 211 12.523 -21.565 0.162 1.00 0.00 H new ATOM 0 HB ILE A 211 14.497 -20.460 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.655 -19.172 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.385 -18.339 -1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.529 -21.546 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.781 -22.596 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.758 -21.716 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.698 -17.977 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.653 -18.887 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.911 -19.734 -3.674 1.00 0.00 H new ATOM 604 N CYS A 212 11.415 -18.517 0.371 1.00 0.00 N ATOM 605 CA CYS A 212 11.303 -17.381 1.282 1.00 0.00 C ATOM 606 C CYS A 212 10.292 -17.601 2.408 1.00 0.00 C ATOM 607 O CYS A 212 10.421 -17.000 3.471 1.00 0.00 O ATOM 608 CB CYS A 212 10.948 -16.120 0.494 1.00 0.00 C ATOM 609 SG CYS A 212 12.376 -15.621 -0.500 1.00 0.00 S ATOM 0 H CYS A 212 10.775 -18.487 -0.423 1.00 0.00 H new ATOM 0 HA CYS A 212 12.275 -17.266 1.762 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.089 -16.308 -0.150 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.665 -15.318 1.176 1.00 0.00 H new ATOM 0 HG CYS A 212 12.322 -16.205 -1.660 1.00 0.00 H new ATOM 615 N ASN A 213 9.289 -18.455 2.191 1.00 0.00 N ATOM 616 CA ASN A 213 8.254 -18.721 3.179 1.00 0.00 C ATOM 617 C ASN A 213 8.790 -19.365 4.465 1.00 0.00 C ATOM 618 O ASN A 213 8.364 -18.961 5.546 1.00 0.00 O ATOM 619 CB ASN A 213 7.161 -19.582 2.538 1.00 0.00 C ATOM 620 CG ASN A 213 6.076 -19.964 3.536 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.611 -19.134 4.311 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.662 -21.228 3.522 1.00 0.00 N ATOM 0 H ASN A 213 9.176 -18.979 1.323 1.00 0.00 H new ATOM 0 HA ASN A 213 7.838 -17.763 3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.713 -19.039 1.706 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.608 -20.486 2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.936 -21.534 4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.071 -21.891 2.864 1.00 0.00 H new ATOM 629 N PRO A 214 9.706 -20.348 4.412 1.00 0.00 N ATOM 630 CA PRO A 214 10.253 -20.952 5.618 1.00 0.00 C ATOM 631 C PRO A 214 11.149 -19.975 6.382 1.00 0.00 C ATOM 632 O PRO A 214 11.493 -20.236 7.534 1.00 0.00 O ATOM 633 CB PRO A 214 11.037 -22.174 5.142 1.00 0.00 C ATOM 634 CG PRO A 214 11.468 -21.784 3.733 1.00 0.00 C ATOM 635 CD PRO A 214 10.278 -20.975 3.230 1.00 0.00 C ATOM 0 HA PRO A 214 9.464 -21.229 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.894 -22.377 5.784 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.420 -23.073 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.385 -21.195 3.739 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.655 -22.659 3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.592 -20.227 2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.549 -21.616 2.734 1.00 0.00 H new ATOM 643 N CYS A 215 11.533 -18.855 5.759 1.00 0.00 N ATOM 644 CA CYS A 215 12.325 -17.829 6.420 1.00 0.00 C ATOM 645 C CYS A 215 11.442 -16.800 7.132 1.00 0.00 C ATOM 646 O CYS A 215 11.952 -15.956 7.866 1.00 0.00 O ATOM 647 CB CYS A 215 13.244 -17.156 5.404 1.00 0.00 C ATOM 648 SG CYS A 215 14.469 -18.357 4.828 1.00 0.00 S ATOM 0 H CYS A 215 11.302 -18.641 4.789 1.00 0.00 H new ATOM 0 HA CYS A 215 12.933 -18.307 7.188 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.662 -16.779 4.563 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.742 -16.299 5.857 1.00 0.00 H new ATOM 0 HG CYS A 215 15.641 -18.036 5.289 1.00 0.00 H new ATOM 654 N GLY A 216 10.124 -16.863 6.921 1.00 0.00 N ATOM 655 CA GLY A 216 9.175 -15.980 7.579 1.00 0.00 C ATOM 656 C GLY A 216 8.007 -15.633 6.655 1.00 0.00 C ATOM 657 O GLY A 216 8.050 -15.931 5.463 1.00 0.00 O ATOM 0 H GLY A 216 9.690 -17.533 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.797 -16.458 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.680 -15.065 7.889 1.00 0.00 H new ATOM 661 N PRO A 217 6.958 -15.003 7.196 1.00 0.00 N ATOM 662 CA PRO A 217 5.772 -14.623 6.448 1.00 0.00 C ATOM 663 C PRO A 217 6.097 -13.642 5.321 1.00 0.00 C ATOM 664 O PRO A 217 6.389 -12.471 5.571 1.00 0.00 O ATOM 665 CB PRO A 217 4.828 -13.995 7.479 1.00 0.00 C ATOM 666 CG PRO A 217 5.319 -14.541 8.817 1.00 0.00 C ATOM 667 CD PRO A 217 6.822 -14.639 8.592 1.00 0.00 C ATOM 0 HA PRO A 217 5.321 -15.485 5.956 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.875 -12.906 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.791 -14.274 7.291 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.074 -13.874 9.644 1.00 0.00 H new ATOM 0 HG3 PRO A 217 4.878 -15.511 9.048 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.318 -13.692 8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.273 -15.388 9.243 1.00 0.00 H new ATOM 675 N VAL A 218 6.045 -14.119 4.075 1.00 0.00 N ATOM 676 CA VAL A 218 6.260 -13.284 2.901 1.00 0.00 C ATOM 677 C VAL A 218 5.002 -12.456 2.658 1.00 0.00 C ATOM 678 O VAL A 218 3.893 -12.920 2.920 1.00 0.00 O ATOM 679 CB VAL A 218 6.575 -14.168 1.687 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.657 -13.342 0.406 1.00 0.00 C ATOM 681 CG2 VAL A 218 7.910 -14.883 1.894 1.00 0.00 C ATOM 0 H VAL A 218 5.852 -15.096 3.856 1.00 0.00 H new ATOM 0 HA VAL A 218 7.106 -12.615 3.060 1.00 0.00 H new ATOM 0 HB VAL A 218 5.768 -14.894 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.881 -13.997 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.703 -12.843 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.445 -12.595 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.126 -15.508 1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.703 -14.145 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.854 -15.506 2.787 1.00 0.00 H new ATOM 691 N GLN A 219 5.166 -11.231 2.152 1.00 0.00 N ATOM 692 CA GLN A 219 4.044 -10.347 1.881 1.00 0.00 C ATOM 693 C GLN A 219 3.930 -10.026 0.395 1.00 0.00 C ATOM 694 O GLN A 219 2.819 -9.990 -0.128 1.00 0.00 O ATOM 695 CB GLN A 219 4.195 -9.068 2.709 1.00 0.00 C ATOM 696 CG GLN A 219 4.229 -9.392 4.204 1.00 0.00 C ATOM 697 CD GLN A 219 2.957 -10.109 4.648 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.856 -9.740 4.249 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.093 -11.138 5.479 1.00 0.00 N ATOM 0 H GLN A 219 6.076 -10.832 1.922 1.00 0.00 H new ATOM 0 HA GLN A 219 3.123 -10.854 2.168 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.110 -8.550 2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.367 -8.392 2.497 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.095 -10.016 4.423 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.347 -8.471 4.775 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.021 -11.421 5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.269 -11.645 5.803 1.00 0.00 H new ATOM 708 N ARG A 220 5.055 -9.796 -0.290 1.00 0.00 N ATOM 709 CA ARG A 220 5.044 -9.479 -1.717 1.00 0.00 C ATOM 710 C ARG A 220 6.293 -9.982 -2.433 1.00 0.00 C ATOM 711 O ARG A 220 7.352 -10.109 -1.821 1.00 0.00 O ATOM 712 CB ARG A 220 4.895 -7.966 -1.927 1.00 0.00 C ATOM 713 CG ARG A 220 3.457 -7.499 -1.707 1.00 0.00 C ATOM 714 CD ARG A 220 3.348 -5.988 -1.871 1.00 0.00 C ATOM 715 NE ARG A 220 3.815 -5.294 -0.664 1.00 0.00 N ATOM 716 CZ ARG A 220 3.000 -4.855 0.300 1.00 0.00 C ATOM 717 NH1 ARG A 220 1.683 -5.025 0.210 1.00 0.00 N ATOM 718 NH2 ARG A 220 3.499 -4.241 1.366 1.00 0.00 N ATOM 0 H ARG A 220 5.986 -9.824 0.125 1.00 0.00 H new ATOM 0 HA ARG A 220 4.187 -9.995 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.557 -7.437 -1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.210 -7.707 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.796 -7.995 -2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.125 -7.786 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.938 -5.668 -2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.313 -5.714 -2.075 1.00 0.00 H new ATOM 0 HE ARG A 220 4.817 -5.138 -0.555 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.284 -5.495 -0.602 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.073 -4.685 0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.506 -4.103 1.450 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.875 -3.907 2.101 1.00 0.00 H new ATOM 732 N ILE A 221 6.152 -10.262 -3.734 1.00 0.00 N ATOM 733 CA ILE A 221 7.240 -10.690 -4.605 1.00 0.00 C ATOM 734 C ILE A 221 7.000 -10.188 -6.029 1.00 0.00 C ATOM 735 O ILE A 221 5.880 -10.263 -6.533 1.00 0.00 O ATOM 736 CB ILE A 221 7.381 -12.223 -4.607 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.691 -12.754 -3.200 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.495 -12.636 -5.578 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.012 -14.249 -3.196 1.00 0.00 C ATOM 0 H ILE A 221 5.256 -10.194 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 221 8.167 -10.263 -4.222 1.00 0.00 H new ATOM 0 HB ILE A 221 6.433 -12.654 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.535 -12.203 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.837 -12.567 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.594 -13.722 -5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.247 -12.294 -6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.437 -12.186 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.224 -14.573 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.159 -14.805 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.883 -14.436 -3.824 1.00 0.00 H new ATOM 751 N VAL A 222 8.053 -9.681 -6.677 1.00 0.00 N ATOM 752 CA VAL A 222 8.026 -9.268 -8.078 1.00 0.00 C ATOM 753 C VAL A 222 9.345 -9.618 -8.765 1.00 0.00 C ATOM 754 O VAL A 222 10.360 -9.818 -8.096 1.00 0.00 O ATOM 755 CB VAL A 222 7.649 -7.788 -8.252 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.430 -7.398 -7.416 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.805 -6.864 -7.868 1.00 0.00 C ATOM 0 H VAL A 222 8.961 -9.545 -6.233 1.00 0.00 H new ATOM 0 HA VAL A 222 7.233 -9.830 -8.572 1.00 0.00 H new ATOM 0 HB VAL A 222 7.412 -7.668 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.203 -6.343 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.574 -8.002 -7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.642 -7.570 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.502 -5.826 -8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.072 -7.030 -6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.666 -7.076 -8.502 1.00 0.00 H new ATOM 767 N ILE A 223 9.339 -9.693 -10.098 1.00 0.00 N ATOM 768 CA ILE A 223 10.506 -10.110 -10.866 1.00 0.00 C ATOM 769 C ILE A 223 10.764 -9.146 -12.020 1.00 0.00 C ATOM 770 O ILE A 223 9.822 -8.646 -12.635 1.00 0.00 O ATOM 771 CB ILE A 223 10.296 -11.547 -11.370 1.00 0.00 C ATOM 772 CG1 ILE A 223 9.972 -12.478 -10.192 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.526 -12.047 -12.129 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.758 -13.924 -10.638 1.00 0.00 C ATOM 0 H ILE A 223 8.526 -9.466 -10.670 1.00 0.00 H new ATOM 0 HA ILE A 223 11.388 -10.091 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 223 9.453 -11.549 -12.061 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.785 -12.440 -9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.076 -12.120 -9.685 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.351 -13.066 -12.475 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.712 -11.400 -12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.392 -12.032 -11.468 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.532 -14.543 -9.770 1.00 0.00 H new ATOM 0 HD12 ILE A 223 8.927 -13.968 -11.342 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.663 -14.293 -11.121 1.00 0.00 H new ATOM 786 N PHE A 224 12.042 -8.888 -12.312 1.00 0.00 N ATOM 787 CA PHE A 224 12.445 -8.041 -13.426 1.00 0.00 C ATOM 788 C PHE A 224 13.698 -8.476 -14.177 1.00 0.00 C ATOM 789 O PHE A 224 14.523 -9.217 -13.640 1.00 0.00 O ATOM 790 CB PHE A 224 12.406 -6.547 -13.090 1.00 0.00 C ATOM 791 CG PHE A 224 12.932 -6.183 -11.719 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.312 -6.218 -11.464 1.00 0.00 C ATOM 793 CD2 PHE A 224 12.044 -5.803 -10.706 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.801 -5.862 -10.198 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.531 -5.443 -9.442 1.00 0.00 C ATOM 796 CZ PHE A 224 13.910 -5.470 -9.188 1.00 0.00 C ATOM 0 H PHE A 224 12.825 -9.264 -11.777 1.00 0.00 H new ATOM 0 HA PHE A 224 11.662 -8.204 -14.166 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.985 -6.007 -13.839 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.376 -6.199 -13.171 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.997 -6.519 -12.242 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.981 -5.787 -10.899 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.863 -5.890 -10.001 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.844 -5.145 -8.664 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.286 -5.189 -8.215 1.00 0.00 H new ATOM 806 N ARG A 225 13.832 -8.010 -15.423 1.00 0.00 N ATOM 807 CA ARG A 225 14.904 -8.419 -16.324 1.00 0.00 C ATOM 808 C ARG A 225 15.590 -7.200 -16.950 1.00 0.00 C ATOM 809 O ARG A 225 16.275 -7.334 -17.961 1.00 0.00 O ATOM 810 CB ARG A 225 14.331 -9.329 -17.419 1.00 0.00 C ATOM 811 CG ARG A 225 13.483 -10.483 -16.871 1.00 0.00 C ATOM 812 CD ARG A 225 14.320 -11.448 -16.030 1.00 0.00 C ATOM 813 NE ARG A 225 13.477 -12.468 -15.397 1.00 0.00 N ATOM 814 CZ ARG A 225 13.026 -13.567 -16.009 1.00 0.00 C ATOM 815 NH1 ARG A 225 13.318 -13.813 -17.283 1.00 0.00 N ATOM 816 NH2 ARG A 225 12.271 -14.428 -15.336 1.00 0.00 N ATOM 0 H ARG A 225 13.191 -7.332 -15.834 1.00 0.00 H new ATOM 0 HA ARG A 225 15.653 -8.967 -15.752 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.722 -8.730 -18.096 1.00 0.00 H new ATOM 0 HB3 ARG A 225 15.152 -9.739 -18.007 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.671 -10.082 -16.265 1.00 0.00 H new ATOM 0 HG3 ARG A 225 13.026 -11.024 -17.699 1.00 0.00 H new ATOM 0 HD2 ARG A 225 15.067 -11.930 -16.661 1.00 0.00 H new ATOM 0 HD3 ARG A 225 14.860 -10.892 -15.264 1.00 0.00 H new ATOM 0 HE ARG A 225 13.217 -12.329 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 225 13.895 -13.157 -17.810 1.00 0.00 H new ATOM 0 HH12 ARG A 225 12.965 -14.657 -17.733 1.00 0.00 H new ATOM 0 HH21 ARG A 225 12.039 -14.248 -14.359 1.00 0.00 H new ATOM 0 HH22 ARG A 225 11.923 -15.269 -15.796 1.00 0.00 H new ATOM 830 N LYS A 226 15.408 -6.011 -16.361 1.00 0.00 N ATOM 831 CA LYS A 226 15.820 -4.748 -16.973 1.00 0.00 C ATOM 832 C LYS A 226 17.330 -4.609 -17.166 1.00 0.00 C ATOM 833 O LYS A 226 17.752 -3.951 -18.116 1.00 0.00 O ATOM 834 CB LYS A 226 15.266 -3.584 -16.143 1.00 0.00 C ATOM 835 CG LYS A 226 15.810 -3.554 -14.710 1.00 0.00 C ATOM 836 CD LYS A 226 15.250 -2.330 -13.986 1.00 0.00 C ATOM 837 CE LYS A 226 15.878 -2.191 -12.600 1.00 0.00 C ATOM 838 NZ LYS A 226 15.364 -0.994 -11.914 1.00 0.00 N ATOM 0 H LYS A 226 14.970 -5.901 -15.446 1.00 0.00 H new ATOM 0 HA LYS A 226 15.403 -4.732 -17.980 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.511 -2.644 -16.638 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.179 -3.654 -16.111 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.528 -4.465 -14.182 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.899 -3.517 -14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.447 -1.432 -14.572 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.168 -2.419 -13.893 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.660 -3.079 -12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.962 -2.127 -12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.152 -0.490 -11.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.905 -0.367 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.672 -1.278 -11.192 1.00 0.00 H new ATOM 852 N ASN A 227 18.144 -5.208 -16.292 1.00 0.00 N ATOM 853 CA ASN A 227 19.601 -5.136 -16.388 1.00 0.00 C ATOM 854 C ASN A 227 20.255 -6.515 -16.284 1.00 0.00 C ATOM 855 O ASN A 227 21.478 -6.619 -16.204 1.00 0.00 O ATOM 856 CB ASN A 227 20.148 -4.171 -15.333 1.00 0.00 C ATOM 857 CG ASN A 227 19.717 -2.735 -15.596 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.891 -2.215 -16.693 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.153 -2.078 -14.587 1.00 0.00 N ATOM 0 H ASN A 227 17.810 -5.756 -15.499 1.00 0.00 H new ATOM 0 HA ASN A 227 19.855 -4.751 -17.376 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.802 -4.478 -14.346 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.237 -4.226 -15.321 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.851 -1.112 -14.713 1.00 0.00 H new ATOM 0 HD22 ASN A 227 19.023 -2.540 -13.687 1.00 0.00 H new ATOM 866 N GLY A 228 19.441 -7.572 -16.280 1.00 0.00 N ATOM 867 CA GLY A 228 19.920 -8.929 -16.086 1.00 0.00 C ATOM 868 C GLY A 228 18.749 -9.803 -15.670 1.00 0.00 C ATOM 869 O GLY A 228 17.748 -9.868 -16.382 1.00 0.00 O ATOM 0 H GLY A 228 18.432 -7.504 -16.412 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.366 -9.307 -17.006 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.697 -8.950 -15.322 1.00 0.00 H new ATOM 873 N VAL A 229 18.871 -10.469 -14.523 1.00 0.00 N ATOM 874 CA VAL A 229 17.796 -11.282 -13.973 1.00 0.00 C ATOM 875 C VAL A 229 17.750 -11.105 -12.461 1.00 0.00 C ATOM 876 O VAL A 229 18.680 -11.501 -11.758 1.00 0.00 O ATOM 877 CB VAL A 229 17.959 -12.754 -14.371 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.761 -13.564 -13.878 1.00 0.00 C ATOM 879 CG2 VAL A 229 18.063 -12.906 -15.890 1.00 0.00 C ATOM 0 H VAL A 229 19.717 -10.458 -13.953 1.00 0.00 H new ATOM 0 HA VAL A 229 16.845 -10.949 -14.388 1.00 0.00 H new ATOM 0 HB VAL A 229 18.877 -13.123 -13.913 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.885 -14.608 -14.165 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.695 -13.491 -12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.848 -13.171 -14.324 1.00 0.00 H new ATOM 0 HG21 VAL A 229 18.178 -13.960 -16.143 1.00 0.00 H new ATOM 0 HG22 VAL A 229 17.158 -12.517 -16.357 1.00 0.00 H new ATOM 0 HG23 VAL A 229 18.927 -12.349 -16.253 1.00 0.00 H new ATOM 889 N GLN A 230 16.663 -10.507 -11.964 1.00 0.00 N ATOM 890 CA GLN A 230 16.519 -10.197 -10.552 1.00 0.00 C ATOM 891 C GLN A 230 15.075 -10.370 -10.097 1.00 0.00 C ATOM 892 O GLN A 230 14.160 -10.496 -10.909 1.00 0.00 O ATOM 893 CB GLN A 230 16.912 -8.740 -10.272 1.00 0.00 C ATOM 894 CG GLN A 230 18.251 -8.292 -10.857 1.00 0.00 C ATOM 895 CD GLN A 230 18.073 -7.555 -12.182 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.364 -8.001 -13.079 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.722 -6.406 -12.318 1.00 0.00 N ATOM 0 H GLN A 230 15.864 -10.228 -12.533 1.00 0.00 H new ATOM 0 HA GLN A 230 17.172 -10.883 -10.011 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.129 -8.090 -10.663 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.940 -8.591 -9.193 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.759 -7.642 -10.145 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.891 -9.161 -11.008 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.305 -6.057 -11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.638 -5.872 -13.183 1.00 0.00 H new ATOM 906 N ALA A 231 14.887 -10.369 -8.778 1.00 0.00 N ATOM 907 CA ALA A 231 13.580 -10.412 -8.151 1.00 0.00 C ATOM 908 C ALA A 231 13.637 -9.661 -6.823 1.00 0.00 C ATOM 909 O ALA A 231 14.721 -9.370 -6.320 1.00 0.00 O ATOM 910 CB ALA A 231 13.161 -11.866 -7.949 1.00 0.00 C ATOM 0 H ALA A 231 15.657 -10.338 -8.109 1.00 0.00 H new ATOM 0 HA ALA A 231 12.838 -9.930 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.179 -11.899 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.118 -12.370 -8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.887 -12.369 -7.310 1.00 0.00 H new ATOM 916 N MET A 232 12.477 -9.348 -6.248 1.00 0.00 N ATOM 917 CA MET A 232 12.399 -8.626 -4.989 1.00 0.00 C ATOM 918 C MET A 232 11.432 -9.340 -4.053 1.00 0.00 C ATOM 919 O MET A 232 10.512 -10.019 -4.510 1.00 0.00 O ATOM 920 CB MET A 232 11.946 -7.187 -5.236 1.00 0.00 C ATOM 921 CG MET A 232 12.908 -6.412 -6.137 1.00 0.00 C ATOM 922 SD MET A 232 14.396 -5.804 -5.306 1.00 0.00 S ATOM 923 CE MET A 232 13.652 -4.551 -4.232 1.00 0.00 C ATOM 0 H MET A 232 11.569 -9.589 -6.645 1.00 0.00 H new ATOM 0 HA MET A 232 13.385 -8.599 -4.525 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.956 -7.195 -5.691 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.854 -6.670 -4.281 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.207 -7.055 -6.965 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.377 -5.564 -6.569 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.396 -3.793 -3.988 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.813 -4.083 -4.746 1.00 0.00 H new ATOM 0 HE3 MET A 232 13.299 -5.022 -3.315 1.00 0.00 H new ATOM 933 N VAL A 233 11.641 -9.185 -2.743 1.00 0.00 N ATOM 934 CA VAL A 233 10.814 -9.823 -1.726 1.00 0.00 C ATOM 935 C VAL A 233 10.580 -8.872 -0.559 1.00 0.00 C ATOM 936 O VAL A 233 11.464 -8.090 -0.211 1.00 0.00 O ATOM 937 CB VAL A 233 11.452 -11.139 -1.253 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.530 -11.875 -0.277 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.763 -12.070 -2.427 1.00 0.00 C ATOM 0 H VAL A 233 12.392 -8.611 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 233 9.846 -10.063 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 233 12.383 -10.873 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 233 11.005 -12.803 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.343 -11.245 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.585 -12.102 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.213 -12.990 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.841 -12.307 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.457 -11.577 -3.108 1.00 0.00 H new ATOM 949 N GLU A 234 9.391 -8.941 0.045 1.00 0.00 N ATOM 950 CA GLU A 234 9.031 -8.110 1.181 1.00 0.00 C ATOM 951 C GLU A 234 8.435 -8.969 2.291 1.00 0.00 C ATOM 952 O GLU A 234 7.598 -9.834 2.027 1.00 0.00 O ATOM 953 CB GLU A 234 8.076 -7.005 0.722 1.00 0.00 C ATOM 954 CG GLU A 234 7.546 -6.188 1.904 1.00 0.00 C ATOM 955 CD GLU A 234 6.663 -5.031 1.449 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.530 -4.829 0.221 1.00 0.00 O ATOM 957 OE2 GLU A 234 6.116 -4.343 2.340 1.00 0.00 O ATOM 0 H GLU A 234 8.652 -9.580 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 234 9.920 -7.631 1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.592 -6.344 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.240 -7.448 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.977 -6.839 2.568 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.385 -5.799 2.481 1.00 0.00 H new ATOM 964 N PHE A 235 8.880 -8.719 3.529 1.00 0.00 N ATOM 965 CA PHE A 235 8.505 -9.475 4.714 1.00 0.00 C ATOM 966 C PHE A 235 7.596 -8.766 5.715 1.00 0.00 C ATOM 967 O PHE A 235 7.478 -7.543 5.696 1.00 0.00 O ATOM 968 CB PHE A 235 9.744 -10.073 5.382 1.00 0.00 C ATOM 969 CG PHE A 235 10.323 -11.273 4.669 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.852 -12.561 4.963 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.338 -11.096 3.718 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.406 -13.671 4.312 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.889 -12.208 3.065 1.00 0.00 C ATOM 974 CZ PHE A 235 11.426 -13.497 3.367 1.00 0.00 C ATOM 0 H PHE A 235 9.531 -7.960 3.732 1.00 0.00 H new ATOM 0 HA PHE A 235 7.867 -10.275 4.339 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.512 -9.302 5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.488 -10.361 6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.064 -12.697 5.689 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.696 -10.103 3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 235 10.046 -14.664 4.539 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.669 -12.072 2.330 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.855 -14.355 2.871 1.00 0.00 H new ATOM 984 N ASP A 236 6.951 -9.538 6.594 1.00 0.00 N ATOM 985 CA ASP A 236 6.081 -8.994 7.628 1.00 0.00 C ATOM 986 C ASP A 236 6.936 -8.492 8.798 1.00 0.00 C ATOM 987 O ASP A 236 6.421 -7.828 9.696 1.00 0.00 O ATOM 988 CB ASP A 236 5.177 -10.128 8.119 1.00 0.00 C ATOM 989 CG ASP A 236 4.003 -9.627 8.962 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.674 -8.424 8.864 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.437 -10.461 9.704 1.00 0.00 O ATOM 0 H ASP A 236 7.020 -10.556 6.605 1.00 0.00 H new ATOM 0 HA ASP A 236 5.488 -8.168 7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.793 -10.678 7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.768 -10.829 8.708 1.00 0.00 H new ATOM 996 N SER A 237 8.239 -8.799 8.809 1.00 0.00 N ATOM 997 CA SER A 237 9.111 -8.434 9.916 1.00 0.00 C ATOM 998 C SER A 237 10.572 -8.334 9.488 1.00 0.00 C ATOM 999 O SER A 237 11.007 -9.002 8.549 1.00 0.00 O ATOM 1000 CB SER A 237 8.955 -9.468 11.035 1.00 0.00 C ATOM 1001 OG SER A 237 9.839 -9.173 12.095 1.00 0.00 O ATOM 0 H SER A 237 8.708 -9.302 8.056 1.00 0.00 H new ATOM 0 HA SER A 237 8.816 -7.447 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.927 -9.470 11.398 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.158 -10.467 10.649 1.00 0.00 H new ATOM 0 HG SER A 237 9.731 -9.839 12.806 1.00 0.00 H new ATOM 1007 N VAL A 238 11.336 -7.490 10.185 1.00 0.00 N ATOM 1008 CA VAL A 238 12.751 -7.287 9.909 1.00 0.00 C ATOM 1009 C VAL A 238 13.506 -8.572 10.227 1.00 0.00 C ATOM 1010 O VAL A 238 14.428 -8.935 9.499 1.00 0.00 O ATOM 1011 CB VAL A 238 13.264 -6.149 10.802 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.790 -6.083 10.793 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.706 -4.804 10.331 1.00 0.00 C ATOM 0 H VAL A 238 10.984 -6.928 10.960 1.00 0.00 H new ATOM 0 HA VAL A 238 12.903 -7.029 8.861 1.00 0.00 H new ATOM 0 HB VAL A 238 12.924 -6.354 11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.123 -5.267 11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.197 -7.024 11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.141 -5.910 9.775 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.080 -4.009 10.976 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.022 -4.618 9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.617 -4.826 10.377 1.00 0.00 H new ATOM 1023 N GLN A 239 13.129 -9.265 11.304 1.00 0.00 N ATOM 1024 CA GLN A 239 13.825 -10.477 11.710 1.00 0.00 C ATOM 1025 C GLN A 239 13.604 -11.604 10.701 1.00 0.00 C ATOM 1026 O GLN A 239 14.426 -12.515 10.612 1.00 0.00 O ATOM 1027 CB GLN A 239 13.380 -10.904 13.113 1.00 0.00 C ATOM 1028 CG GLN A 239 13.960 -9.989 14.196 1.00 0.00 C ATOM 1029 CD GLN A 239 13.361 -8.585 14.199 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.227 -8.373 13.778 1.00 0.00 O ATOM 1031 NE2 GLN A 239 14.123 -7.606 14.677 1.00 0.00 N ATOM 0 H GLN A 239 12.348 -9.005 11.906 1.00 0.00 H new ATOM 0 HA GLN A 239 14.893 -10.263 11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.292 -10.890 13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.695 -11.931 13.298 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.796 -10.446 15.172 1.00 0.00 H new ATOM 0 HG3 GLN A 239 15.038 -9.914 14.056 1.00 0.00 H new ATOM 0 HE21 GLN A 239 15.061 -7.811 15.020 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.769 -6.650 14.701 1.00 0.00 H new ATOM 1040 N SER A 240 12.509 -11.549 9.939 1.00 0.00 N ATOM 1041 CA SER A 240 12.249 -12.524 8.890 1.00 0.00 C ATOM 1042 C SER A 240 13.141 -12.236 7.684 1.00 0.00 C ATOM 1043 O SER A 240 13.567 -13.159 6.994 1.00 0.00 O ATOM 1044 CB SER A 240 10.779 -12.449 8.477 1.00 0.00 C ATOM 1045 OG SER A 240 9.953 -12.760 9.578 1.00 0.00 O ATOM 0 H SER A 240 11.788 -10.834 10.034 1.00 0.00 H new ATOM 0 HA SER A 240 12.468 -13.524 9.264 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.547 -11.450 8.108 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.586 -13.144 7.659 1.00 0.00 H new ATOM 0 HG SER A 240 9.051 -12.410 9.419 1.00 0.00 H new ATOM 1051 N ALA A 241 13.432 -10.957 7.427 1.00 0.00 N ATOM 1052 CA ALA A 241 14.306 -10.570 6.332 1.00 0.00 C ATOM 1053 C ALA A 241 15.772 -10.801 6.695 1.00 0.00 C ATOM 1054 O ALA A 241 16.580 -11.102 5.819 1.00 0.00 O ATOM 1055 CB ALA A 241 14.054 -9.100 5.998 1.00 0.00 C ATOM 0 H ALA A 241 13.069 -10.173 7.970 1.00 0.00 H new ATOM 0 HA ALA A 241 14.088 -11.185 5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.704 -8.797 5.177 1.00 0.00 H new ATOM 0 HB2 ALA A 241 13.013 -8.967 5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.265 -8.486 6.874 1.00 0.00 H new ATOM 1061 N GLN A 242 16.134 -10.668 7.976 1.00 0.00 N ATOM 1062 CA GLN A 242 17.509 -10.878 8.404 1.00 0.00 C ATOM 1063 C GLN A 242 17.928 -12.331 8.230 1.00 0.00 C ATOM 1064 O GLN A 242 19.030 -12.597 7.752 1.00 0.00 O ATOM 1065 CB GLN A 242 17.685 -10.456 9.867 1.00 0.00 C ATOM 1066 CG GLN A 242 17.703 -8.933 9.997 1.00 0.00 C ATOM 1067 CD GLN A 242 17.803 -8.487 11.449 1.00 0.00 C ATOM 1068 OE1 GLN A 242 17.367 -9.191 12.358 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.379 -7.311 11.681 1.00 0.00 N ATOM 0 H GLN A 242 15.491 -10.417 8.727 1.00 0.00 H new ATOM 0 HA GLN A 242 18.149 -10.261 7.774 1.00 0.00 H new ATOM 0 HB2 GLN A 242 16.874 -10.867 10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.614 -10.870 10.260 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.546 -8.531 9.435 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.798 -8.520 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.730 -6.753 10.903 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.470 -6.967 12.637 1.00 0.00 H new ATOM 1078 N ARG A 243 17.062 -13.276 8.609 1.00 0.00 N ATOM 1079 CA ARG A 243 17.395 -14.689 8.482 1.00 0.00 C ATOM 1080 C ARG A 243 17.257 -15.151 7.033 1.00 0.00 C ATOM 1081 O ARG A 243 17.910 -16.112 6.639 1.00 0.00 O ATOM 1082 CB ARG A 243 16.524 -15.514 9.435 1.00 0.00 C ATOM 1083 CG ARG A 243 15.033 -15.433 9.097 1.00 0.00 C ATOM 1084 CD ARG A 243 14.208 -16.078 10.210 1.00 0.00 C ATOM 1085 NE ARG A 243 14.346 -15.330 11.465 1.00 0.00 N ATOM 1086 CZ ARG A 243 14.465 -15.886 12.675 1.00 0.00 C ATOM 1087 NH1 ARG A 243 14.457 -17.208 12.825 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.595 -15.111 13.748 1.00 0.00 N ATOM 0 H ARG A 243 16.139 -13.088 9.000 1.00 0.00 H new ATOM 0 HA ARG A 243 18.437 -14.840 8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.843 -16.556 9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.680 -15.165 10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.737 -14.392 8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.839 -15.937 8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 243 13.159 -16.113 9.917 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.532 -17.108 10.358 1.00 0.00 H new ATOM 0 HE ARG A 243 14.352 -14.311 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 243 14.359 -17.813 12.010 1.00 0.00 H new ATOM 0 HH12 ARG A 243 14.549 -17.616 13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 243 14.604 -14.096 13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 243 14.686 -15.531 14.673 1.00 0.00 H new ATOM 1102 N ALA A 244 16.421 -14.476 6.238 1.00 0.00 N ATOM 1103 CA ALA A 244 16.277 -14.809 4.830 1.00 0.00 C ATOM 1104 C ALA A 244 17.523 -14.385 4.056 1.00 0.00 C ATOM 1105 O ALA A 244 17.989 -15.121 3.191 1.00 0.00 O ATOM 1106 CB ALA A 244 15.038 -14.105 4.278 1.00 0.00 C ATOM 0 H ALA A 244 15.838 -13.699 6.550 1.00 0.00 H new ATOM 0 HA ALA A 244 16.161 -15.887 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.921 -14.349 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.156 -14.437 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.151 -13.027 4.391 1.00 0.00 H new ATOM 1112 N LYS A 245 18.067 -13.202 4.362 1.00 0.00 N ATOM 1113 CA LYS A 245 19.246 -12.680 3.683 1.00 0.00 C ATOM 1114 C LYS A 245 20.497 -13.445 4.108 1.00 0.00 C ATOM 1115 O LYS A 245 21.450 -13.547 3.339 1.00 0.00 O ATOM 1116 CB LYS A 245 19.351 -11.181 3.991 1.00 0.00 C ATOM 1117 CG LYS A 245 20.420 -10.455 3.161 1.00 0.00 C ATOM 1118 CD LYS A 245 21.803 -10.388 3.816 1.00 0.00 C ATOM 1119 CE LYS A 245 21.754 -9.624 5.141 1.00 0.00 C ATOM 1120 NZ LYS A 245 23.111 -9.422 5.681 1.00 0.00 N ATOM 0 H LYS A 245 17.699 -12.585 5.086 1.00 0.00 H new ATOM 0 HA LYS A 245 19.156 -12.815 2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.383 -10.713 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.575 -11.051 5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.513 -10.955 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.078 -9.439 2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 245 22.175 -11.398 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.505 -9.902 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 245 21.270 -8.659 4.991 1.00 0.00 H new ATOM 0 HE3 LYS A 245 21.150 -10.175 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 23.086 -9.491 6.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 23.748 -10.151 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 23.458 -8.481 5.405 1.00 0.00 H new ATOM 1134 N ALA A 246 20.502 -13.985 5.329 1.00 0.00 N ATOM 1135 CA ALA A 246 21.645 -14.714 5.857 1.00 0.00 C ATOM 1136 C ALA A 246 21.589 -16.213 5.550 1.00 0.00 C ATOM 1137 O ALA A 246 22.596 -16.898 5.728 1.00 0.00 O ATOM 1138 CB ALA A 246 21.712 -14.480 7.366 1.00 0.00 C ATOM 0 H ALA A 246 19.714 -13.927 5.974 1.00 0.00 H new ATOM 0 HA ALA A 246 22.544 -14.339 5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.564 -15.019 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.826 -13.414 7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.794 -14.839 7.831 1.00 0.00 H new ATOM 1144 N SER A 247 20.442 -16.735 5.098 1.00 0.00 N ATOM 1145 CA SER A 247 20.303 -18.166 4.849 1.00 0.00 C ATOM 1146 C SER A 247 20.111 -18.497 3.371 1.00 0.00 C ATOM 1147 O SER A 247 20.608 -19.521 2.907 1.00 0.00 O ATOM 1148 CB SER A 247 19.126 -18.697 5.666 1.00 0.00 C ATOM 1149 OG SER A 247 18.982 -20.089 5.471 1.00 0.00 O ATOM 0 H SER A 247 19.604 -16.188 4.900 1.00 0.00 H new ATOM 0 HA SER A 247 21.232 -18.649 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.284 -18.485 6.724 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.210 -18.185 5.372 1.00 0.00 H new ATOM 0 HG SER A 247 18.226 -20.417 6.001 1.00 0.00 H new ATOM 1155 N LEU A 248 19.397 -17.647 2.624 1.00 0.00 N ATOM 1156 CA LEU A 248 19.124 -17.906 1.215 1.00 0.00 C ATOM 1157 C LEU A 248 20.234 -17.357 0.315 1.00 0.00 C ATOM 1158 O LEU A 248 20.232 -17.607 -0.890 1.00 0.00 O ATOM 1159 CB LEU A 248 17.762 -17.322 0.830 1.00 0.00 C ATOM 1160 CG LEU A 248 16.630 -17.830 1.727 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.338 -17.128 1.320 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.453 -19.341 1.576 1.00 0.00 C ATOM 0 H LEU A 248 19.000 -16.776 2.976 1.00 0.00 H new ATOM 0 HA LEU A 248 19.097 -18.985 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.807 -16.235 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.541 -17.576 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 248 16.874 -17.615 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.520 -17.478 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.455 -16.051 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.115 -17.352 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.643 -19.679 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.212 -19.577 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.377 -19.846 1.858 1.00 0.00 H new ATOM 1174 N ASN A 249 21.184 -16.610 0.882 1.00 0.00 N ATOM 1175 CA ASN A 249 22.311 -16.101 0.117 1.00 0.00 C ATOM 1176 C ASN A 249 23.241 -17.265 -0.227 1.00 0.00 C ATOM 1177 O ASN A 249 23.544 -18.094 0.632 1.00 0.00 O ATOM 1178 CB ASN A 249 23.021 -15.028 0.940 1.00 0.00 C ATOM 1179 CG ASN A 249 24.145 -14.340 0.180 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.272 -14.482 -1.033 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.971 -13.583 0.893 1.00 0.00 N ATOM 0 H ASN A 249 21.190 -16.348 1.868 1.00 0.00 H new ATOM 0 HA ASN A 249 21.980 -15.647 -0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.294 -14.280 1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.426 -15.481 1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.741 -13.097 0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.835 -13.488 1.899 1.00 0.00 H new ATOM 1188 N GLY A 250 23.693 -17.331 -1.482 1.00 0.00 N ATOM 1189 CA GLY A 250 24.551 -18.407 -1.958 1.00 0.00 C ATOM 1190 C GLY A 250 23.781 -19.708 -2.195 1.00 0.00 C ATOM 1191 O GLY A 250 24.354 -20.675 -2.694 1.00 0.00 O ATOM 0 H GLY A 250 23.471 -16.636 -2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.033 -18.100 -2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.343 -18.585 -1.231 1.00 0.00 H new ATOM 1195 N ALA A 251 22.491 -19.742 -1.844 1.00 0.00 N ATOM 1196 CA ALA A 251 21.644 -20.905 -2.066 1.00 0.00 C ATOM 1197 C ALA A 251 21.199 -20.969 -3.526 1.00 0.00 C ATOM 1198 O ALA A 251 21.347 -19.996 -4.265 1.00 0.00 O ATOM 1199 CB ALA A 251 20.432 -20.841 -1.135 1.00 0.00 C ATOM 0 H ALA A 251 22.010 -18.961 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 251 22.212 -21.809 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.799 -21.712 -1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.769 -20.831 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.863 -19.934 -1.340 1.00 0.00 H new ATOM 1205 N ASP A 252 20.657 -22.113 -3.947 1.00 0.00 N ATOM 1206 CA ASP A 252 20.175 -22.309 -5.306 1.00 0.00 C ATOM 1207 C ASP A 252 18.712 -22.730 -5.420 1.00 0.00 C ATOM 1208 O ASP A 252 18.227 -23.532 -4.623 1.00 0.00 O ATOM 1209 CB ASP A 252 21.122 -23.185 -6.134 1.00 0.00 C ATOM 1210 CG ASP A 252 21.695 -24.386 -5.382 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.157 -24.746 -4.311 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.689 -24.946 -5.895 1.00 0.00 O ATOM 0 H ASP A 252 20.542 -22.931 -3.348 1.00 0.00 H new ATOM 0 HA ASP A 252 20.188 -21.314 -5.751 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.588 -23.544 -7.014 1.00 0.00 H new ATOM 0 HB3 ASP A 252 21.947 -22.569 -6.491 1.00 0.00 H new ATOM 1217 N ILE A 253 18.006 -22.189 -6.419 1.00 0.00 N ATOM 1218 CA ILE A 253 16.599 -22.504 -6.642 1.00 0.00 C ATOM 1219 C ILE A 253 16.471 -23.887 -7.280 1.00 0.00 C ATOM 1220 O ILE A 253 15.603 -24.671 -6.904 1.00 0.00 O ATOM 1221 CB ILE A 253 15.973 -21.427 -7.542 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.084 -20.043 -6.881 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.507 -21.765 -7.831 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.618 -18.929 -7.821 1.00 0.00 C ATOM 0 H ILE A 253 18.395 -21.525 -7.089 1.00 0.00 H new ATOM 0 HA ILE A 253 16.069 -22.517 -5.690 1.00 0.00 H new ATOM 0 HB ILE A 253 16.518 -21.403 -8.486 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.485 -20.025 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.118 -19.862 -6.586 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.075 -20.994 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.449 -22.729 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 253 13.953 -21.812 -6.894 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.711 -17.966 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.234 -18.930 -8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.576 -19.096 -8.095 1.00 0.00 H new ATOM 1236 N TYR A 254 17.343 -24.178 -8.248 1.00 0.00 N ATOM 1237 CA TYR A 254 17.387 -25.444 -8.967 1.00 0.00 C ATOM 1238 C TYR A 254 18.132 -26.598 -8.305 1.00 0.00 C ATOM 1239 O TYR A 254 18.045 -27.736 -8.762 1.00 0.00 O ATOM 1240 CB TYR A 254 17.641 -25.267 -10.466 1.00 0.00 C ATOM 1241 CG TYR A 254 16.409 -24.832 -11.229 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.006 -23.487 -11.214 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.661 -25.778 -11.948 1.00 0.00 C ATOM 1244 CE1 TYR A 254 14.863 -23.081 -11.920 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.514 -25.381 -12.651 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.111 -24.031 -12.639 1.00 0.00 C ATOM 1247 OH TYR A 254 12.997 -23.642 -13.320 1.00 0.00 O ATOM 0 H TYR A 254 18.056 -23.518 -8.559 1.00 0.00 H new ATOM 0 HA TYR A 254 16.366 -25.817 -8.883 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.430 -24.529 -10.610 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.005 -26.207 -10.880 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.579 -22.761 -10.656 1.00 0.00 H new ATOM 0 HD2 TYR A 254 15.969 -26.813 -11.960 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.561 -22.044 -11.912 1.00 0.00 H new ATOM 0 HE2 TYR A 254 13.939 -26.111 -13.202 1.00 0.00 H new ATOM 0 HH TYR A 254 12.596 -24.419 -13.763 1.00 0.00 H new ATOM 1257 N SER A 255 18.867 -26.297 -7.227 1.00 0.00 N ATOM 1258 CA SER A 255 19.720 -27.259 -6.537 1.00 0.00 C ATOM 1259 C SER A 255 20.875 -27.704 -7.434 1.00 0.00 C ATOM 1260 O SER A 255 21.291 -28.862 -7.411 1.00 0.00 O ATOM 1261 CB SER A 255 18.885 -28.405 -5.957 1.00 0.00 C ATOM 1262 OG SER A 255 19.697 -29.267 -5.184 1.00 0.00 O ATOM 0 H SER A 255 18.883 -25.367 -6.809 1.00 0.00 H new ATOM 0 HA SER A 255 20.191 -26.780 -5.679 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.082 -28.002 -5.340 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.415 -28.966 -6.765 1.00 0.00 H new ATOM 0 HG SER A 255 20.547 -29.418 -5.647 1.00 0.00 H new ATOM 1268 N GLY A 256 21.391 -26.765 -8.230 1.00 0.00 N ATOM 1269 CA GLY A 256 22.516 -26.989 -9.128 1.00 0.00 C ATOM 1270 C GLY A 256 22.775 -25.762 -9.999 1.00 0.00 C ATOM 1271 O GLY A 256 23.893 -25.566 -10.475 1.00 0.00 O ATOM 0 H GLY A 256 21.029 -25.812 -8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.409 -27.222 -8.547 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.314 -27.853 -9.761 1.00 0.00 H new ATOM 1275 N CYS A 257 21.738 -24.942 -10.199 1.00 0.00 N ATOM 1276 CA CYS A 257 21.786 -23.711 -10.977 1.00 0.00 C ATOM 1277 C CYS A 257 20.849 -22.678 -10.350 1.00 0.00 C ATOM 1278 O CYS A 257 20.239 -22.943 -9.315 1.00 0.00 O ATOM 1279 CB CYS A 257 21.369 -24.000 -12.423 1.00 0.00 C ATOM 1280 SG CYS A 257 22.496 -25.187 -13.204 1.00 0.00 S ATOM 0 H CYS A 257 20.814 -25.128 -9.809 1.00 0.00 H new ATOM 0 HA CYS A 257 22.802 -23.315 -10.977 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.353 -24.394 -12.440 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.361 -23.072 -12.995 1.00 0.00 H new ATOM 0 HG CYS A 257 23.438 -25.507 -12.367 1.00 0.00 H new ATOM 1286 N CYS A 258 20.723 -21.500 -10.970 1.00 0.00 N ATOM 1287 CA CYS A 258 19.932 -20.404 -10.425 1.00 0.00 C ATOM 1288 C CYS A 258 20.403 -19.970 -9.037 1.00 0.00 C ATOM 1289 O CYS A 258 19.590 -19.641 -8.176 1.00 0.00 O ATOM 1290 CB CYS A 258 18.437 -20.724 -10.480 1.00 0.00 C ATOM 1291 SG CYS A 258 17.877 -20.719 -12.205 1.00 0.00 S ATOM 0 H CYS A 258 21.168 -21.285 -11.862 1.00 0.00 H new ATOM 0 HA CYS A 258 20.094 -19.536 -11.064 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.246 -21.697 -10.028 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.876 -19.989 -9.903 1.00 0.00 H new ATOM 0 HG CYS A 258 18.854 -20.346 -12.977 1.00 0.00 H new ATOM 1297 N THR A 259 21.723 -19.973 -8.820 1.00 0.00 N ATOM 1298 CA THR A 259 22.323 -19.494 -7.584 1.00 0.00 C ATOM 1299 C THR A 259 21.929 -18.071 -7.207 1.00 0.00 C ATOM 1300 O THR A 259 21.694 -17.249 -8.094 1.00 0.00 O ATOM 1301 CB THR A 259 23.839 -19.726 -7.557 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.187 -20.817 -8.384 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.330 -19.978 -6.132 1.00 0.00 C ATOM 0 H THR A 259 22.402 -20.310 -9.503 1.00 0.00 H new ATOM 0 HA THR A 259 21.893 -20.108 -6.793 1.00 0.00 H new ATOM 0 HB THR A 259 24.321 -18.825 -7.935 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.157 -20.951 -8.357 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.408 -20.139 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.098 -19.114 -5.509 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.835 -20.861 -5.727 1.00 0.00 H new ATOM 1311 N LEU A 260 21.855 -17.780 -5.908 1.00 0.00 N ATOM 1312 CA LEU A 260 21.336 -16.509 -5.422 1.00 0.00 C ATOM 1313 C LEU A 260 22.379 -15.649 -4.721 1.00 0.00 C ATOM 1314 O LEU A 260 23.381 -16.144 -4.202 1.00 0.00 O ATOM 1315 CB LEU A 260 20.180 -16.766 -4.452 1.00 0.00 C ATOM 1316 CG LEU A 260 19.032 -17.540 -5.101 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.989 -17.889 -4.042 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.372 -16.682 -6.177 1.00 0.00 C ATOM 0 H LEU A 260 22.152 -18.417 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 260 21.005 -15.958 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.549 -17.324 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.806 -15.813 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 260 19.428 -18.451 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.171 -18.441 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.448 -18.503 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.602 -16.973 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.555 -17.239 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.981 -15.770 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 260 19.108 -16.424 -6.939 1.00 0.00 H new ATOM 1330 N LYS A 261 22.099 -14.346 -4.718 1.00 0.00 N ATOM 1331 CA LYS A 261 22.794 -13.333 -3.941 1.00 0.00 C ATOM 1332 C LYS A 261 21.741 -12.375 -3.407 1.00 0.00 C ATOM 1333 O LYS A 261 20.814 -12.018 -4.133 1.00 0.00 O ATOM 1334 CB LYS A 261 23.861 -12.610 -4.768 1.00 0.00 C ATOM 1335 CG LYS A 261 25.096 -13.493 -4.949 1.00 0.00 C ATOM 1336 CD LYS A 261 26.199 -12.726 -5.679 1.00 0.00 C ATOM 1337 CE LYS A 261 27.420 -13.630 -5.853 1.00 0.00 C ATOM 1338 NZ LYS A 261 28.527 -12.912 -6.516 1.00 0.00 N ATOM 0 H LYS A 261 21.346 -13.955 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 261 23.335 -13.796 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.453 -12.343 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.142 -11.680 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.458 -13.826 -3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.832 -14.387 -5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.840 -12.390 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.471 -11.834 -5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.750 -13.992 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 261 27.146 -14.505 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 29.341 -13.550 -6.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 28.218 -12.588 -7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.802 -12.091 -5.940 1.00 0.00 H new ATOM 1352 N ILE A 262 21.870 -11.958 -2.145 1.00 0.00 N ATOM 1353 CA ILE A 262 20.824 -11.189 -1.483 1.00 0.00 C ATOM 1354 C ILE A 262 21.413 -10.065 -0.638 1.00 0.00 C ATOM 1355 O ILE A 262 22.458 -10.231 -0.015 1.00 0.00 O ATOM 1356 CB ILE A 262 19.961 -12.116 -0.616 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.520 -13.360 -1.397 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.737 -11.367 -0.080 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.795 -14.354 -0.496 1.00 0.00 C ATOM 0 H ILE A 262 22.689 -12.142 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 262 20.198 -10.734 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 262 20.571 -12.444 0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.865 -13.064 -2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.391 -13.839 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.138 -12.041 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.064 -10.521 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.137 -11.005 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.496 -15.224 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.460 -14.668 0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.910 -13.881 -0.071 1.00 0.00 H new ATOM 1371 N GLU A 263 20.728 -8.921 -0.623 1.00 0.00 N ATOM 1372 CA GLU A 263 21.107 -7.782 0.202 1.00 0.00 C ATOM 1373 C GLU A 263 19.893 -6.883 0.431 1.00 0.00 C ATOM 1374 O GLU A 263 18.917 -6.951 -0.318 1.00 0.00 O ATOM 1375 CB GLU A 263 22.243 -7.005 -0.467 1.00 0.00 C ATOM 1376 CG GLU A 263 21.829 -6.423 -1.823 1.00 0.00 C ATOM 1377 CD GLU A 263 22.982 -5.674 -2.494 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.041 -5.509 -1.848 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.796 -5.267 -3.662 1.00 0.00 O ATOM 0 H GLU A 263 19.892 -8.761 -1.186 1.00 0.00 H new ATOM 0 HA GLU A 263 21.461 -8.138 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.564 -6.197 0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.100 -7.664 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.489 -7.227 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 263 20.986 -5.746 -1.686 1.00 0.00 H new ATOM 1386 N TYR A 264 19.946 -6.036 1.463 1.00 0.00 N ATOM 1387 CA TYR A 264 18.870 -5.093 1.725 1.00 0.00 C ATOM 1388 C TYR A 264 18.566 -4.093 0.615 1.00 0.00 C ATOM 1389 O TYR A 264 19.476 -3.507 0.027 1.00 0.00 O ATOM 1390 CB TYR A 264 18.955 -4.457 3.112 1.00 0.00 C ATOM 1391 CG TYR A 264 18.422 -5.340 4.218 1.00 0.00 C ATOM 1392 CD1 TYR A 264 17.041 -5.369 4.462 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.289 -6.124 4.994 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.520 -6.179 5.480 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.776 -6.933 6.018 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.390 -6.958 6.265 1.00 0.00 C ATOM 1397 OH TYR A 264 16.896 -7.737 7.266 1.00 0.00 O ATOM 0 H TYR A 264 20.721 -5.989 2.124 1.00 0.00 H new ATOM 0 HA TYR A 264 17.982 -5.725 1.726 1.00 0.00 H new ATOM 0 HB2 TYR A 264 19.995 -4.209 3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.399 -3.520 3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.376 -4.764 3.863 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.352 -6.104 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.456 -6.205 5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.443 -7.536 6.616 1.00 0.00 H new ATOM 0 HH TYR A 264 16.084 -7.326 7.629 1.00 0.00 H new ATOM 1407 N ALA A 265 17.274 -3.909 0.335 1.00 0.00 N ATOM 1408 CA ALA A 265 16.815 -3.010 -0.708 1.00 0.00 C ATOM 1409 C ALA A 265 16.606 -1.597 -0.166 1.00 0.00 C ATOM 1410 O ALA A 265 16.446 -1.417 1.040 1.00 0.00 O ATOM 1411 CB ALA A 265 15.533 -3.574 -1.311 1.00 0.00 C ATOM 0 H ALA A 265 16.520 -4.384 0.831 1.00 0.00 H new ATOM 0 HA ALA A 265 17.574 -2.936 -1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.177 -2.908 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.732 -4.559 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.772 -3.659 -0.535 1.00 0.00 H new ATOM 1417 N LYS A 266 16.605 -0.588 -1.046 1.00 0.00 N ATOM 1418 CA LYS A 266 16.394 0.793 -0.621 1.00 0.00 C ATOM 1419 C LYS A 266 14.933 1.272 -0.711 1.00 0.00 C ATOM 1420 O LYS A 266 14.552 2.102 0.116 1.00 0.00 O ATOM 1421 CB LYS A 266 17.355 1.732 -1.359 1.00 0.00 C ATOM 1422 CG LYS A 266 17.126 1.767 -2.868 1.00 0.00 C ATOM 1423 CD LYS A 266 18.157 2.679 -3.530 1.00 0.00 C ATOM 1424 CE LYS A 266 18.012 2.621 -5.051 1.00 0.00 C ATOM 1425 NZ LYS A 266 16.685 3.097 -5.488 1.00 0.00 N ATOM 0 H LYS A 266 16.747 -0.705 -2.049 1.00 0.00 H new ATOM 0 HA LYS A 266 16.621 0.821 0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.246 2.740 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.380 1.420 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.201 0.760 -3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 266 16.119 2.125 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 266 18.023 3.704 -3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.163 2.374 -3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.788 3.229 -5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.163 1.597 -5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 16.161 2.312 -5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 16.156 3.453 -4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 16.802 3.862 -6.182 1.00 0.00 H new ATOM 1439 N PRO A 267 14.089 0.809 -1.654 1.00 0.00 N ATOM 1440 CA PRO A 267 12.680 1.178 -1.671 1.00 0.00 C ATOM 1441 C PRO A 267 11.918 0.332 -0.649 1.00 0.00 C ATOM 1442 O PRO A 267 12.387 -0.736 -0.256 1.00 0.00 O ATOM 1443 CB PRO A 267 12.216 0.879 -3.094 1.00 0.00 C ATOM 1444 CG PRO A 267 13.030 -0.366 -3.436 1.00 0.00 C ATOM 1445 CD PRO A 267 14.375 -0.082 -2.767 1.00 0.00 C ATOM 0 HA PRO A 267 12.508 2.222 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.143 0.692 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.427 1.704 -3.774 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.567 -1.272 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.133 -0.499 -4.513 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.840 -1.004 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 267 15.070 0.380 -3.468 1.00 0.00 H new ATOM 1453 N THR A 268 10.742 0.802 -0.219 1.00 0.00 N ATOM 1454 CA THR A 268 9.972 0.142 0.833 1.00 0.00 C ATOM 1455 C THR A 268 8.471 -0.033 0.604 1.00 0.00 C ATOM 1456 O THR A 268 7.735 -0.314 1.548 1.00 0.00 O ATOM 1457 CB THR A 268 10.329 0.659 2.235 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.637 1.194 2.256 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.242 -0.454 3.276 1.00 0.00 C ATOM 0 H THR A 268 10.302 1.645 -0.589 1.00 0.00 H new ATOM 0 HA THR A 268 10.314 -0.891 0.767 1.00 0.00 H new ATOM 0 HB THR A 268 9.607 1.438 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.843 1.519 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.500 -0.056 4.257 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.227 -0.850 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.937 -1.252 3.014 1.00 0.00 H new ATOM 1467 N ARG A 269 7.999 0.130 -0.637 1.00 0.00 N ATOM 1468 CA ARG A 269 6.586 -0.056 -0.945 1.00 0.00 C ATOM 1469 C ARG A 269 6.368 -0.340 -2.429 1.00 0.00 C ATOM 1470 O ARG A 269 6.766 0.455 -3.279 1.00 0.00 O ATOM 1471 CB ARG A 269 5.804 1.194 -0.514 1.00 0.00 C ATOM 1472 CG ARG A 269 4.337 1.153 -0.956 1.00 0.00 C ATOM 1473 CD ARG A 269 3.602 -0.049 -0.361 1.00 0.00 C ATOM 1474 NE ARG A 269 2.260 -0.177 -0.939 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.117 0.024 -0.279 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.115 0.373 1.004 1.00 0.00 N ATOM 1477 NH2 ARG A 269 -0.046 -0.124 -0.906 1.00 0.00 N ATOM 0 H ARG A 269 8.576 0.389 -1.438 1.00 0.00 H new ATOM 0 HA ARG A 269 6.222 -0.923 -0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.850 1.291 0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.281 2.079 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.839 2.073 -0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 269 4.285 1.109 -2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.172 -0.959 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.528 0.063 0.721 1.00 0.00 H new ATOM 0 HE ARG A 269 2.195 -0.440 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.997 0.492 1.502 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.231 0.522 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.064 -0.391 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.920 0.029 -0.403 1.00 0.00 H new ATOM 1491 N LEU A 270 5.733 -1.475 -2.724 1.00 0.00 N ATOM 1492 CA LEU A 270 5.336 -1.849 -4.076 1.00 0.00 C ATOM 1493 C LEU A 270 3.976 -1.249 -4.416 1.00 0.00 C ATOM 1494 O LEU A 270 3.208 -0.865 -3.536 1.00 0.00 O ATOM 1495 CB LEU A 270 5.226 -3.372 -4.179 1.00 0.00 C ATOM 1496 CG LEU A 270 6.575 -4.043 -4.422 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.459 -5.537 -4.147 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.012 -3.844 -5.870 1.00 0.00 C ATOM 0 H LEU A 270 5.478 -2.167 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 270 6.089 -1.473 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.790 -3.764 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.545 -3.629 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 270 7.312 -3.594 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.423 -6.015 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.158 -5.694 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.713 -5.972 -4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.976 -4.328 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.271 -4.284 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.102 -2.778 -6.080 1.00 0.00 H new ATOM 1510 N ASN A 271 3.687 -1.182 -5.717 1.00 0.00 N ATOM 1511 CA ASN A 271 2.379 -0.811 -6.232 1.00 0.00 C ATOM 1512 C ASN A 271 1.822 -1.942 -7.098 1.00 0.00 C ATOM 1513 O ASN A 271 1.408 -1.716 -8.233 1.00 0.00 O ATOM 1514 CB ASN A 271 2.468 0.531 -6.964 1.00 0.00 C ATOM 1515 CG ASN A 271 2.709 1.676 -5.990 1.00 0.00 C ATOM 1516 OD1 ASN A 271 1.765 2.240 -5.442 1.00 0.00 O ATOM 1517 ND2 ASN A 271 3.970 2.029 -5.765 1.00 0.00 N ATOM 0 H ASN A 271 4.368 -1.388 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 271 1.674 -0.671 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.276 0.496 -7.695 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.545 0.708 -7.516 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.179 2.791 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.729 1.538 -6.238 1.00 0.00 H new ATOM 1524 N VAL A 272 1.819 -3.167 -6.555 1.00 0.00 N ATOM 1525 CA VAL A 272 1.383 -4.358 -7.278 1.00 0.00 C ATOM 1526 C VAL A 272 0.007 -4.214 -7.923 1.00 0.00 C ATOM 1527 O VAL A 272 -0.872 -3.559 -7.363 1.00 0.00 O ATOM 1528 CB VAL A 272 1.479 -5.624 -6.416 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.547 -6.870 -7.298 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.713 -5.608 -5.515 1.00 0.00 C ATOM 0 H VAL A 272 2.121 -3.355 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 272 2.086 -4.469 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 272 0.584 -5.647 -5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.615 -7.758 -6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.650 -6.929 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.425 -6.813 -7.941 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.742 -6.522 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.611 -5.545 -6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.667 -4.746 -4.850 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.176 -4.827 -9.098 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.412 -4.725 -9.865 1.00 0.00 C ATOM 1542 C PHE A 273 -2.054 -6.024 -10.352 1.00 0.00 C ATOM 1543 O PHE A 273 -3.151 -5.997 -10.908 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.293 -3.669 -10.967 1.00 0.00 C ATOM 1545 CG PHE A 273 0.026 -3.714 -11.712 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.314 -4.795 -12.561 1.00 0.00 C ATOM 1547 CD2 PHE A 273 0.966 -2.683 -11.558 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.538 -4.851 -13.243 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.189 -2.738 -12.242 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.476 -3.822 -13.082 1.00 0.00 C ATOM 0 H PHE A 273 0.535 -5.409 -9.541 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.141 -4.393 -9.126 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.107 -3.806 -11.679 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.418 -2.680 -10.526 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.410 -5.586 -12.689 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.747 -1.846 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.758 -5.686 -13.892 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.911 -1.944 -12.121 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.420 -3.865 -13.605 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.382 -7.162 -10.147 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.884 -8.461 -10.586 1.00 0.00 C ATOM 1562 C LYS A 274 -1.189 -9.590 -9.828 1.00 0.00 C ATOM 1563 O LYS A 274 -0.220 -9.351 -9.109 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.644 -8.615 -12.093 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.148 -8.646 -12.422 1.00 0.00 C ATOM 1566 CD LYS A 274 0.145 -9.031 -13.877 1.00 0.00 C ATOM 1567 CE LYS A 274 -0.231 -7.952 -14.898 1.00 0.00 C ATOM 1568 NZ LYS A 274 -1.689 -7.821 -15.086 1.00 0.00 N ATOM 0 H LYS A 274 -0.479 -7.205 -9.674 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.953 -8.517 -10.378 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.114 -9.533 -12.446 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.118 -7.790 -12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.282 -7.665 -12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.348 -9.355 -11.759 1.00 0.00 H new ATOM 0 HD2 LYS A 274 1.207 -9.255 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.397 -9.946 -14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 274 0.176 -6.994 -14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 274 0.234 -8.187 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -1.889 -7.539 -16.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -2.148 -8.733 -14.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -2.059 -7.098 -14.436 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.691 -10.816 -10.002 1.00 0.00 N ATOM 1583 CA ASN A 275 -1.092 -12.020 -9.449 1.00 0.00 C ATOM 1584 C ASN A 275 -0.847 -13.042 -10.561 1.00 0.00 C ATOM 1585 O ASN A 275 -1.792 -13.477 -11.221 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.986 -12.601 -8.345 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.980 -11.776 -7.062 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -1.075 -10.986 -6.811 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.998 -11.953 -6.226 1.00 0.00 N ATOM 0 H ASN A 275 -2.538 -10.996 -10.540 1.00 0.00 H new ATOM 0 HA ASN A 275 -0.130 -11.768 -9.002 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -3.008 -12.674 -8.716 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.657 -13.615 -8.117 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -3.039 -11.426 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.738 -12.616 -6.457 1.00 0.00 H new ATOM 1596 N ASP A 276 0.417 -13.420 -10.759 1.00 0.00 N ATOM 1597 CA ASP A 276 0.830 -14.441 -11.712 1.00 0.00 C ATOM 1598 C ASP A 276 2.249 -14.906 -11.365 1.00 0.00 C ATOM 1599 O ASP A 276 2.766 -14.596 -10.293 1.00 0.00 O ATOM 1600 CB ASP A 276 0.749 -13.901 -13.147 1.00 0.00 C ATOM 1601 CG ASP A 276 1.639 -12.690 -13.417 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.535 -12.413 -12.591 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.411 -12.046 -14.466 1.00 0.00 O ATOM 0 H ASP A 276 1.198 -13.012 -10.246 1.00 0.00 H new ATOM 0 HA ASP A 276 0.157 -15.296 -11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.022 -14.698 -13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.285 -13.632 -13.363 1.00 0.00 H new ATOM 1608 N GLN A 277 2.884 -15.657 -12.272 1.00 0.00 N ATOM 1609 CA GLN A 277 4.203 -16.226 -12.029 1.00 0.00 C ATOM 1610 C GLN A 277 5.317 -15.169 -12.003 1.00 0.00 C ATOM 1611 O GLN A 277 6.451 -15.503 -11.660 1.00 0.00 O ATOM 1612 CB GLN A 277 4.482 -17.294 -13.088 1.00 0.00 C ATOM 1613 CG GLN A 277 4.628 -16.683 -14.489 1.00 0.00 C ATOM 1614 CD GLN A 277 4.846 -17.746 -15.560 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.250 -18.924 -15.396 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 5.549 -17.511 -16.539 1.00 0.00 N flip ATOM 0 H GLN A 277 2.496 -15.883 -13.188 1.00 0.00 H new ATOM 0 HA GLN A 277 4.200 -16.675 -11.036 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.394 -17.833 -12.830 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.671 -18.023 -13.092 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.734 -16.107 -14.728 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.467 -15.987 -14.494 1.00 0.00 H new ATOM 0 HE21 GLN A 277 5.994 -16.599 -16.640 1.00 0.00 H new ATOM 0 HE22 GLN A 277 5.688 -18.228 -17.251 1.00 0.00 H new ATOM 1625 N ASP A 278 5.019 -13.914 -12.359 1.00 0.00 N ATOM 1626 CA ASP A 278 6.004 -12.838 -12.392 1.00 0.00 C ATOM 1627 C ASP A 278 5.827 -11.794 -11.294 1.00 0.00 C ATOM 1628 O ASP A 278 6.790 -11.142 -10.893 1.00 0.00 O ATOM 1629 CB ASP A 278 6.031 -12.179 -13.775 1.00 0.00 C ATOM 1630 CG ASP A 278 6.659 -13.061 -14.857 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.241 -14.113 -14.511 1.00 0.00 O ATOM 1632 OD2 ASP A 278 6.549 -12.669 -16.040 1.00 0.00 O ATOM 0 H ASP A 278 4.082 -13.620 -12.633 1.00 0.00 H new ATOM 0 HA ASP A 278 6.967 -13.308 -12.193 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.012 -11.926 -14.069 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.586 -11.243 -13.712 1.00 0.00 H new ATOM 1637 N THR A 279 4.592 -11.643 -10.810 1.00 0.00 N ATOM 1638 CA THR A 279 4.233 -10.703 -9.758 1.00 0.00 C ATOM 1639 C THR A 279 3.175 -11.260 -8.815 1.00 0.00 C ATOM 1640 O THR A 279 2.251 -11.932 -9.269 1.00 0.00 O ATOM 1641 CB THR A 279 3.868 -9.311 -10.302 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.470 -9.187 -10.455 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.495 -9.026 -11.668 1.00 0.00 C ATOM 0 H THR A 279 3.799 -12.186 -11.150 1.00 0.00 H new ATOM 0 HA THR A 279 5.132 -10.563 -9.158 1.00 0.00 H new ATOM 0 HB THR A 279 4.255 -8.600 -9.572 1.00 0.00 H new ATOM 0 HG1 THR A 279 2.257 -8.295 -10.800 1.00 0.00 H new ATOM 0 HG21 THR A 279 4.203 -8.030 -12.002 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.581 -9.078 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.149 -9.766 -12.389 1.00 0.00 H new ATOM 1651 N TRP A 280 3.285 -11.000 -7.511 1.00 0.00 N ATOM 1652 CA TRP A 280 2.322 -11.564 -6.578 1.00 0.00 C ATOM 1653 C TRP A 280 2.286 -10.746 -5.291 1.00 0.00 C ATOM 1654 O TRP A 280 3.245 -10.058 -4.940 1.00 0.00 O ATOM 1655 CB TRP A 280 2.737 -13.001 -6.254 1.00 0.00 C ATOM 1656 CG TRP A 280 1.668 -13.844 -5.634 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.336 -13.873 -4.326 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.725 -14.746 -6.295 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.270 -14.727 -4.129 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.151 -15.294 -5.314 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.531 -15.164 -7.625 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.168 -16.199 -5.637 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.483 -16.074 -7.960 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.333 -16.591 -6.971 1.00 0.00 C ATOM 0 H TRP A 280 4.011 -10.419 -7.091 1.00 0.00 H new ATOM 0 HA TRP A 280 1.330 -11.548 -7.030 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.071 -13.483 -7.173 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.593 -12.973 -5.580 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.832 -13.311 -3.548 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.154 -14.915 -3.221 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.174 -14.777 -8.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.817 -16.590 -4.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.610 -16.379 -8.988 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -2.112 -17.289 -7.238 1.00 0.00 H new ATOM 1675 N ASP A 281 1.156 -10.834 -4.588 1.00 0.00 N ATOM 1676 CA ASP A 281 0.981 -10.233 -3.281 1.00 0.00 C ATOM 1677 C ASP A 281 0.259 -11.198 -2.344 1.00 0.00 C ATOM 1678 O ASP A 281 -0.907 -11.530 -2.553 1.00 0.00 O ATOM 1679 CB ASP A 281 0.345 -8.843 -3.420 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.047 -8.179 -2.100 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.189 -8.896 -1.086 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.204 -6.938 -2.122 1.00 0.00 O ATOM 0 H ASP A 281 0.331 -11.333 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 281 1.945 -10.055 -2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.043 -8.191 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.544 -8.927 -4.045 1.00 0.00 H new ATOM 1687 N TYR A 282 0.974 -11.646 -1.307 1.00 0.00 N ATOM 1688 CA TYR A 282 0.515 -12.669 -0.384 1.00 0.00 C ATOM 1689 C TYR A 282 -0.478 -12.244 0.696 1.00 0.00 C ATOM 1690 O TYR A 282 -0.805 -13.033 1.583 1.00 0.00 O ATOM 1691 CB TYR A 282 1.692 -13.499 0.139 1.00 0.00 C ATOM 1692 CG TYR A 282 2.245 -14.459 -0.890 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.592 -15.677 -1.131 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.406 -14.129 -1.607 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.084 -16.559 -2.104 1.00 0.00 C ATOM 1696 CE2 TYR A 282 3.905 -15.007 -2.582 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.238 -16.221 -2.838 1.00 0.00 C ATOM 1698 OH TYR A 282 3.704 -17.070 -3.796 1.00 0.00 O ATOM 0 H TYR A 282 1.906 -11.295 -1.088 1.00 0.00 H new ATOM 0 HA TYR A 282 -0.121 -13.315 -0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.486 -12.827 0.464 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.371 -14.061 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.709 -15.936 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.916 -13.198 -1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.579 -17.495 -2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.798 -14.752 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 282 4.506 -16.688 -4.209 1.00 0.00 H new ATOM 1708 N THR A 283 -0.959 -10.999 0.632 1.00 0.00 N ATOM 1709 CA THR A 283 -1.892 -10.472 1.616 1.00 0.00 C ATOM 1710 C THR A 283 -3.043 -9.655 1.029 1.00 0.00 C ATOM 1711 O THR A 283 -4.063 -9.477 1.691 1.00 0.00 O ATOM 1712 CB THR A 283 -1.122 -9.729 2.715 1.00 0.00 C ATOM 1713 OG1 THR A 283 -1.951 -9.562 3.845 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.650 -8.351 2.252 1.00 0.00 C ATOM 0 H THR A 283 -0.710 -10.336 -0.102 1.00 0.00 H new ATOM 0 HA THR A 283 -2.400 -11.326 2.063 1.00 0.00 H new ATOM 0 HB THR A 283 -0.246 -10.330 2.960 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.457 -9.089 4.546 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.110 -7.861 3.062 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.009 -8.462 1.391 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.512 -7.746 1.973 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.897 -9.155 -0.202 1.00 0.00 N ATOM 1723 CA ASN A 284 -3.973 -8.458 -0.890 1.00 0.00 C ATOM 1724 C ASN A 284 -4.720 -9.440 -1.798 1.00 0.00 C ATOM 1725 O ASN A 284 -4.149 -9.922 -2.778 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.372 -7.306 -1.699 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.442 -6.400 -2.294 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.633 -6.594 -2.067 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.025 -5.400 -3.064 1.00 0.00 N ATOM 0 H ASN A 284 -2.034 -9.224 -0.741 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.686 -8.052 -0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.716 -6.718 -1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.754 -7.711 -2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.702 -4.765 -3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.028 -5.267 -3.232 1.00 0.00 H new ATOM 1736 N PRO A 285 -5.989 -9.748 -1.501 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.794 -10.674 -2.281 1.00 0.00 C ATOM 1738 C PRO A 285 -7.378 -10.024 -3.533 1.00 0.00 C ATOM 1739 O PRO A 285 -7.858 -10.727 -4.421 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.920 -11.078 -1.329 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.148 -9.802 -0.520 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.734 -9.250 -0.359 1.00 0.00 C ATOM 0 HA PRO A 285 -6.199 -11.514 -2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.817 -11.381 -1.868 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.632 -11.915 -0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.799 -9.102 -1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.613 -10.011 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.738 -8.160 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.287 -9.584 0.577 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.344 -8.690 -3.620 1.00 0.00 N ATOM 1751 CA ASN A 286 -7.987 -7.965 -4.708 1.00 0.00 C ATOM 1752 C ASN A 286 -7.214 -8.055 -6.024 1.00 0.00 C ATOM 1753 O ASN A 286 -7.761 -7.724 -7.075 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.160 -6.503 -4.291 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.030 -6.375 -3.050 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.241 -6.576 -3.106 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.423 -6.036 -1.919 1.00 0.00 N ATOM 0 H ASN A 286 -6.873 -8.092 -2.942 1.00 0.00 H new ATOM 0 HA ASN A 286 -8.956 -8.429 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.183 -6.061 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.608 -5.941 -5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -8.964 -5.935 -1.060 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.416 -5.877 -1.909 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.954 -8.500 -5.981 1.00 0.00 N ATOM 1765 CA LEU A 287 -5.133 -8.605 -7.182 1.00 0.00 C ATOM 1766 C LEU A 287 -5.292 -9.964 -7.867 1.00 0.00 C ATOM 1767 O LEU A 287 -4.769 -10.163 -8.964 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.666 -8.326 -6.840 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.484 -6.975 -6.136 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -1.998 -6.735 -5.899 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -4.023 -5.823 -6.980 1.00 0.00 C ATOM 0 H LEU A 287 -5.484 -8.793 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.478 -7.853 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.286 -9.122 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -3.072 -8.341 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.036 -7.010 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.859 -5.776 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.596 -7.532 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.474 -6.725 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -3.876 -4.883 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.491 -5.789 -7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.087 -5.974 -7.164 1.00 0.00 H new ATOM 1783 N SER A 288 -6.002 -10.901 -7.233 1.00 0.00 N ATOM 1784 CA SER A 288 -6.243 -12.216 -7.808 1.00 0.00 C ATOM 1785 C SER A 288 -7.249 -12.128 -8.954 1.00 0.00 C ATOM 1786 O SER A 288 -8.149 -11.289 -8.929 1.00 0.00 O ATOM 1787 CB SER A 288 -6.731 -13.180 -6.729 1.00 0.00 C ATOM 1788 OG SER A 288 -5.690 -13.403 -5.799 1.00 0.00 O ATOM 0 H SER A 288 -6.421 -10.766 -6.313 1.00 0.00 H new ATOM 0 HA SER A 288 -5.306 -12.597 -8.213 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.604 -12.767 -6.224 1.00 0.00 H new ATOM 0 HB3 SER A 288 -7.040 -14.123 -7.180 1.00 0.00 H new ATOM 0 HG SER A 288 -5.999 -14.020 -5.103 1.00 0.00 H new ATOM 1794 N GLY A 289 -7.094 -12.995 -9.958 1.00 0.00 N ATOM 1795 CA GLY A 289 -7.941 -12.995 -11.144 1.00 0.00 C ATOM 1796 C GLY A 289 -7.615 -11.834 -12.084 1.00 0.00 C ATOM 1797 O GLY A 289 -8.175 -11.758 -13.176 1.00 0.00 O ATOM 0 H GLY A 289 -6.374 -13.717 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -7.818 -13.938 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -8.987 -12.934 -10.842 1.00 0.00 H new ATOM 1801 N GLN A 290 -6.715 -10.939 -11.659 1.00 0.00 N ATOM 1802 CA GLN A 290 -6.295 -9.753 -12.396 1.00 0.00 C ATOM 1803 C GLN A 290 -7.466 -8.827 -12.747 1.00 0.00 C ATOM 1804 O GLN A 290 -8.625 -9.118 -12.453 1.00 0.00 O ATOM 1805 CB GLN A 290 -5.484 -10.163 -13.632 1.00 0.00 C ATOM 1806 CG GLN A 290 -4.354 -11.120 -13.230 1.00 0.00 C ATOM 1807 CD GLN A 290 -3.227 -11.163 -14.259 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -3.169 -10.357 -15.184 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -2.306 -12.109 -14.100 1.00 0.00 N ATOM 0 H GLN A 290 -6.245 -11.029 -10.758 1.00 0.00 H new ATOM 0 HA GLN A 290 -5.650 -9.165 -11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -6.136 -10.644 -14.361 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -5.067 -9.278 -14.113 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -3.949 -10.813 -12.266 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -4.761 -12.123 -13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -2.378 -12.766 -13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -1.527 -12.178 -14.755 1.00 0.00 H new ATOM 1818 N GLY A 291 -7.158 -7.695 -13.383 1.00 0.00 N ATOM 1819 CA GLY A 291 -8.160 -6.716 -13.781 1.00 0.00 C ATOM 1820 C GLY A 291 -7.518 -5.560 -14.538 1.00 0.00 C ATOM 1821 O GLY A 291 -7.695 -4.407 -14.086 1.00 0.00 O ATOM 0 H GLY A 291 -6.204 -7.435 -13.635 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -8.912 -7.194 -14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -8.675 -6.337 -12.898 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 24.364 -5.642 -11.729 1.00 0.00 O ATOM 1827 C5' A B 1 23.460 -4.989 -12.594 1.00 0.00 C ATOM 1828 C4' A B 1 22.002 -5.325 -12.264 1.00 0.00 C ATOM 1829 O4' A B 1 21.668 -6.642 -12.674 1.00 0.00 O ATOM 1830 C3' A B 1 21.703 -5.248 -10.767 1.00 0.00 C ATOM 1831 O3' A B 1 20.352 -4.884 -10.567 1.00 0.00 O ATOM 1832 C2' A B 1 21.975 -6.678 -10.308 1.00 0.00 C ATOM 1833 O2' A B 1 21.106 -7.057 -9.258 1.00 0.00 O ATOM 1834 C1' A B 1 21.759 -7.524 -11.567 1.00 0.00 C ATOM 1835 N9 A B 1 22.827 -8.527 -11.780 1.00 0.00 N ATOM 1836 C8 A B 1 24.103 -8.563 -11.275 1.00 0.00 C ATOM 1837 N7 A B 1 24.801 -9.600 -11.644 1.00 0.00 N ATOM 1838 C5 A B 1 23.918 -10.310 -12.456 1.00 0.00 C ATOM 1839 C6 A B 1 24.034 -11.522 -13.160 1.00 0.00 C ATOM 1840 N6 A B 1 25.143 -12.268 -13.174 1.00 0.00 N ATOM 1841 N1 A B 1 22.975 -11.955 -13.853 1.00 0.00 N ATOM 1842 C2 A B 1 21.864 -11.232 -13.844 1.00 0.00 C ATOM 1843 N3 A B 1 21.617 -10.082 -13.233 1.00 0.00 N ATOM 1844 C4 A B 1 22.712 -9.666 -12.546 1.00 0.00 C ATOM 0 H5' A B 1 23.673 -5.275 -13.624 1.00 0.00 H new ATOM 0 H5'' A B 1 23.608 -3.911 -12.526 1.00 0.00 H new ATOM 0 H4' A B 1 21.414 -4.581 -12.801 1.00 0.00 H new ATOM 0 H3' A B 1 22.292 -4.509 -10.223 1.00 0.00 H new ATOM 0 H2' A B 1 22.978 -6.804 -9.900 1.00 0.00 H new ATOM 0 HO2' A B 1 20.360 -6.423 -9.206 1.00 0.00 H new ATOM 0 HO5' A B 1 24.328 -6.608 -11.887 1.00 0.00 H new ATOM 0 H1' A B 1 20.839 -8.096 -11.449 1.00 0.00 H new ATOM 0 H8 A B 1 24.496 -7.795 -10.625 1.00 0.00 H new ATOM 0 H61 A B 1 25.165 -13.139 -13.705 1.00 0.00 H new ATOM 0 H62 A B 1 25.967 -11.966 -12.654 1.00 0.00 H new ATOM 0 H2 A B 1 21.043 -11.638 -14.416 1.00 0.00 H new ATOM 1856 P C B 2 19.850 -3.390 -10.894 1.00 0.00 P ATOM 1857 OP1 C B 2 19.023 -3.434 -12.121 1.00 0.00 O ATOM 1858 OP2 C B 2 21.019 -2.480 -10.838 1.00 0.00 O ATOM 1859 O5' C B 2 18.891 -3.032 -9.653 1.00 0.00 O ATOM 1860 C5' C B 2 17.629 -3.649 -9.515 1.00 0.00 C ATOM 1861 C4' C B 2 16.772 -2.928 -8.474 1.00 0.00 C ATOM 1862 O4' C B 2 17.217 -3.228 -7.158 1.00 0.00 O ATOM 1863 C3' C B 2 16.836 -1.410 -8.645 1.00 0.00 C ATOM 1864 O3' C B 2 15.549 -0.923 -8.319 1.00 0.00 O ATOM 1865 C2' C B 2 17.896 -1.055 -7.604 1.00 0.00 C ATOM 1866 O2' C B 2 17.899 0.300 -7.218 1.00 0.00 O ATOM 1867 C1' C B 2 17.468 -2.003 -6.496 1.00 0.00 C ATOM 1868 N1 C B 2 18.481 -2.163 -5.428 1.00 0.00 N ATOM 1869 C2 C B 2 18.068 -1.977 -4.115 1.00 0.00 C ATOM 1870 O2 C B 2 16.912 -1.649 -3.852 1.00 0.00 O ATOM 1871 N3 C B 2 18.967 -2.167 -3.117 1.00 0.00 N ATOM 1872 C4 C B 2 20.220 -2.529 -3.385 1.00 0.00 C ATOM 1873 N4 C B 2 21.042 -2.752 -2.358 1.00 0.00 N ATOM 1874 C5 C B 2 20.682 -2.685 -4.732 1.00 0.00 C ATOM 1875 C6 C B 2 19.779 -2.488 -5.718 1.00 0.00 C ATOM 0 H5' C B 2 17.761 -4.691 -9.223 1.00 0.00 H new ATOM 0 H5'' C B 2 17.115 -3.650 -10.476 1.00 0.00 H new ATOM 0 H4' C B 2 15.749 -3.275 -8.623 1.00 0.00 H new ATOM 0 H3' C B 2 17.084 -1.010 -9.628 1.00 0.00 H new ATOM 0 H2' C B 2 18.926 -1.167 -7.944 1.00 0.00 H new ATOM 0 HO2' C B 2 17.002 0.557 -6.918 1.00 0.00 H new ATOM 0 H1' C B 2 16.596 -1.616 -5.970 1.00 0.00 H new ATOM 0 H41 C B 2 22.008 -3.031 -2.529 1.00 0.00 H new ATOM 0 H42 C B 2 20.704 -2.644 -1.402 1.00 0.00 H new ATOM 0 H5 C B 2 21.706 -2.948 -4.950 1.00 0.00 H new ATOM 0 H6 C B 2 20.085 -2.588 -6.749 1.00 0.00 H new ATOM 1887 P A B 3 15.143 0.618 -8.540 1.00 0.00 P ATOM 1888 OP1 A B 3 15.606 1.025 -9.884 1.00 0.00 O ATOM 1889 OP2 A B 3 15.572 1.385 -7.346 1.00 0.00 O ATOM 1890 O5' A B 3 13.535 0.577 -8.551 1.00 0.00 O ATOM 1891 C5' A B 3 12.821 0.053 -7.453 1.00 0.00 C ATOM 1892 C4' A B 3 12.308 -1.345 -7.799 1.00 0.00 C ATOM 1893 O4' A B 3 12.100 -2.087 -6.603 1.00 0.00 O ATOM 1894 C3' A B 3 10.979 -1.230 -8.548 1.00 0.00 C ATOM 1895 O3' A B 3 10.865 -2.155 -9.614 1.00 0.00 O ATOM 1896 C2' A B 3 9.963 -1.516 -7.447 1.00 0.00 C ATOM 1897 O2' A B 3 8.810 -2.159 -7.945 1.00 0.00 O ATOM 1898 C1' A B 3 10.728 -2.423 -6.489 1.00 0.00 C ATOM 1899 N9 A B 3 10.235 -2.262 -5.104 1.00 0.00 N ATOM 1900 C8 A B 3 9.856 -1.112 -4.456 1.00 0.00 C ATOM 1901 N7 A B 3 9.421 -1.305 -3.240 1.00 0.00 N ATOM 1902 C5 A B 3 9.508 -2.685 -3.075 1.00 0.00 C ATOM 1903 C6 A B 3 9.123 -3.552 -2.035 1.00 0.00 C ATOM 1904 N6 A B 3 8.553 -3.139 -0.901 1.00 0.00 N ATOM 1905 N1 A B 3 9.324 -4.863 -2.198 1.00 0.00 N ATOM 1906 C2 A B 3 9.857 -5.295 -3.330 1.00 0.00 C ATOM 1907 N3 A B 3 10.240 -4.596 -4.389 1.00 0.00 N ATOM 1908 C4 A B 3 10.028 -3.273 -4.196 1.00 0.00 C ATOM 0 H5' A B 3 11.986 0.707 -7.203 1.00 0.00 H new ATOM 0 H5'' A B 3 13.465 0.009 -6.575 1.00 0.00 H new ATOM 0 H4' A B 3 13.043 -1.852 -8.424 1.00 0.00 H new ATOM 0 H3' A B 3 10.850 -0.262 -9.033 1.00 0.00 H new ATOM 0 H2' A B 3 9.593 -0.605 -6.976 1.00 0.00 H new ATOM 0 HO2' A B 3 8.044 -1.551 -7.882 1.00 0.00 H new ATOM 0 H1' A B 3 10.579 -3.472 -6.743 1.00 0.00 H new ATOM 0 H8 A B 3 9.913 -0.135 -4.912 1.00 0.00 H new ATOM 0 H61 A B 3 8.296 -3.817 -0.183 1.00 0.00 H new ATOM 0 H62 A B 3 8.374 -2.146 -0.752 1.00 0.00 H new ATOM 0 H2 A B 3 9.999 -6.363 -3.400 1.00 0.00 H new ATOM 1920 P C B 4 11.590 -1.863 -11.021 1.00 0.00 P ATOM 1921 OP1 C B 4 11.050 -2.799 -12.032 1.00 0.00 O ATOM 1922 OP2 C B 4 13.051 -1.802 -10.793 1.00 0.00 O ATOM 1923 O5' C B 4 11.085 -0.371 -11.388 1.00 0.00 O ATOM 1924 C5' C B 4 9.934 -0.110 -12.175 1.00 0.00 C ATOM 1925 C4' C B 4 8.653 -0.723 -11.605 1.00 0.00 C ATOM 1926 O4' C B 4 8.569 -0.491 -10.207 1.00 0.00 O ATOM 1927 C3' C B 4 7.430 -0.048 -12.242 1.00 0.00 C ATOM 1928 O3' C B 4 6.419 -0.993 -12.536 1.00 0.00 O ATOM 1929 C2' C B 4 6.955 0.875 -11.124 1.00 0.00 C ATOM 1930 O2' C B 4 5.580 1.187 -11.217 1.00 0.00 O ATOM 1931 C1' C B 4 7.288 0.023 -9.912 1.00 0.00 C ATOM 1932 N1 C B 4 7.313 0.774 -8.640 1.00 0.00 N ATOM 1933 C2 C B 4 6.568 0.280 -7.576 1.00 0.00 C ATOM 1934 O2 C B 4 5.864 -0.723 -7.701 1.00 0.00 O ATOM 1935 N3 C B 4 6.626 0.928 -6.384 1.00 0.00 N ATOM 1936 C4 C B 4 7.369 2.027 -6.241 1.00 0.00 C ATOM 1937 N4 C B 4 7.409 2.609 -5.043 1.00 0.00 N ATOM 1938 C5 C B 4 8.107 2.579 -7.332 1.00 0.00 C ATOM 1939 C6 C B 4 8.049 1.920 -8.511 1.00 0.00 C ATOM 0 H5' C B 4 10.096 -0.497 -13.181 1.00 0.00 H new ATOM 0 H5'' C B 4 9.802 0.968 -12.266 1.00 0.00 H new ATOM 0 H4' C B 4 8.673 -1.792 -11.815 1.00 0.00 H new ATOM 0 H3' C B 4 7.659 0.454 -13.182 1.00 0.00 H new ATOM 0 H2' C B 4 7.417 1.862 -11.124 1.00 0.00 H new ATOM 0 HO2' C B 4 5.134 0.531 -11.793 1.00 0.00 H new ATOM 0 H1' C B 4 6.525 -0.740 -9.754 1.00 0.00 H new ATOM 0 H41 C B 4 7.968 3.450 -4.903 1.00 0.00 H new ATOM 0 H42 C B 4 6.880 2.213 -4.266 1.00 0.00 H new ATOM 0 H5 C B 4 8.686 3.484 -7.220 1.00 0.00 H new ATOM 0 H6 C B 4 8.591 2.303 -9.363 1.00 0.00 H new ATOM 1951 P A B 5 6.368 -1.764 -13.951 1.00 0.00 P ATOM 1952 OP1 A B 5 7.246 -1.041 -14.901 1.00 0.00 O ATOM 1953 OP2 A B 5 4.943 -1.958 -14.302 1.00 0.00 O ATOM 1954 O5' A B 5 7.004 -3.224 -13.672 1.00 0.00 O ATOM 1955 C5' A B 5 8.331 -3.529 -14.047 1.00 0.00 C ATOM 1956 C4' A B 5 8.591 -5.037 -14.133 1.00 0.00 C ATOM 1957 O4' A B 5 8.960 -5.580 -12.874 1.00 0.00 O ATOM 1958 C3' A B 5 7.359 -5.812 -14.613 1.00 0.00 C ATOM 1959 O3' A B 5 7.678 -6.688 -15.677 1.00 0.00 O ATOM 1960 C2' A B 5 6.933 -6.620 -13.386 1.00 0.00 C ATOM 1961 O2' A B 5 7.185 -8.000 -13.568 1.00 0.00 O ATOM 1962 C1' A B 5 7.816 -6.119 -12.240 1.00 0.00 C ATOM 1963 N9 A B 5 7.180 -5.086 -11.391 1.00 0.00 N ATOM 1964 C8 A B 5 7.766 -3.969 -10.854 1.00 0.00 C ATOM 1965 N7 A B 5 6.959 -3.220 -10.159 1.00 0.00 N ATOM 1966 C5 A B 5 5.746 -3.895 -10.231 1.00 0.00 C ATOM 1967 C6 A B 5 4.466 -3.622 -9.718 1.00 0.00 C ATOM 1968 N6 A B 5 4.174 -2.531 -9.007 1.00 0.00 N ATOM 1969 N1 A B 5 3.483 -4.501 -9.954 1.00 0.00 N ATOM 1970 C2 A B 5 3.751 -5.585 -10.663 1.00 0.00 C ATOM 1971 N3 A B 5 4.902 -5.956 -11.199 1.00 0.00 N ATOM 1972 C4 A B 5 5.874 -5.045 -10.956 1.00 0.00 C ATOM 0 H5' A B 5 9.018 -3.087 -13.326 1.00 0.00 H new ATOM 0 H5'' A B 5 8.545 -3.072 -15.013 1.00 0.00 H new ATOM 0 H4' A B 5 9.404 -5.146 -14.850 1.00 0.00 H new ATOM 0 H3' A B 5 6.581 -5.147 -14.989 1.00 0.00 H new ATOM 0 H2' A B 5 5.867 -6.496 -13.198 1.00 0.00 H new ATOM 0 HO2' A B 5 8.087 -8.213 -13.249 1.00 0.00 H new ATOM 0 H1' A B 5 8.032 -6.941 -11.558 1.00 0.00 H new ATOM 0 H8 A B 5 8.810 -3.730 -10.996 1.00 0.00 H new ATOM 0 H61 A B 5 3.226 -2.387 -8.660 1.00 0.00 H new ATOM 0 H62 A B 5 4.899 -1.841 -8.810 1.00 0.00 H new ATOM 0 H2 A B 5 2.920 -6.256 -10.826 1.00 0.00 H new ATOM 1984 P C B 6 7.578 -6.186 -17.200 1.00 0.00 P ATOM 1985 OP1 C B 6 8.422 -7.076 -18.031 1.00 0.00 O ATOM 1986 OP2 C B 6 7.806 -4.723 -17.238 1.00 0.00 O ATOM 1987 O5' C B 6 6.035 -6.471 -17.583 1.00 0.00 O ATOM 1988 C5' C B 6 4.974 -5.790 -16.941 1.00 0.00 C ATOM 1989 C4' C B 6 3.648 -6.210 -17.569 1.00 0.00 C ATOM 1990 O4' C B 6 2.573 -5.839 -16.717 1.00 0.00 O ATOM 1991 C3' C B 6 3.441 -5.504 -18.912 1.00 0.00 C ATOM 1992 O3' C B 6 2.767 -6.377 -19.793 1.00 0.00 O ATOM 1993 C2' C B 6 2.530 -4.350 -18.515 1.00 0.00 C ATOM 1994 O2' C B 6 1.776 -3.852 -19.605 1.00 0.00 O ATOM 1995 C1' C B 6 1.668 -5.049 -17.467 1.00 0.00 C ATOM 1996 N1 C B 6 0.899 -4.122 -16.598 1.00 0.00 N ATOM 1997 C2 C B 6 -0.404 -4.482 -16.270 1.00 0.00 C ATOM 1998 O2 C B 6 -0.883 -5.543 -16.671 1.00 0.00 O ATOM 1999 N3 C B 6 -1.144 -3.646 -15.497 1.00 0.00 N ATOM 2000 C4 C B 6 -0.626 -2.498 -15.052 1.00 0.00 C ATOM 2001 N4 C B 6 -1.393 -1.707 -14.300 1.00 0.00 N ATOM 2002 C5 C B 6 0.715 -2.109 -15.366 1.00 0.00 C ATOM 2003 C6 C B 6 1.438 -2.950 -16.139 1.00 0.00 C ATOM 0 H5' C B 6 5.109 -4.713 -17.036 1.00 0.00 H new ATOM 0 H5'' C B 6 4.973 -6.018 -15.875 1.00 0.00 H new ATOM 0 H4' C B 6 3.673 -7.290 -17.714 1.00 0.00 H new ATOM 0 H3' C B 6 4.357 -5.191 -19.412 1.00 0.00 H new ATOM 0 H2' C B 6 3.045 -3.458 -18.160 1.00 0.00 H new ATOM 0 HO2' C B 6 1.119 -3.202 -19.279 1.00 0.00 H new ATOM 0 HO3' C B 6 1.988 -5.920 -20.173 1.00 0.00 H new ATOM 0 H1' C B 6 0.892 -5.642 -17.951 1.00 0.00 H new ATOM 0 H41 C B 6 -1.023 -0.824 -13.947 1.00 0.00 H new ATOM 0 H42 C B 6 -2.349 -1.985 -14.078 1.00 0.00 H new ATOM 0 H5 C B 6 1.132 -1.182 -15.001 1.00 0.00 H new ATOM 0 H6 C B 6 2.455 -2.694 -16.398 1.00 0.00 H new TER 2015 C B 6