USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1165 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 243 HIS : no HE2:sc= 0.0343 X(o=-0.18,f=-0.44) USER MOD Set 1.2: A 245 HIS : no HE2:sc= -0.196 X(o=-0.18,f=-0.62) USER MOD Set 1.3: A 313 HIS : no HE2:sc= -0.0177 X(o=-0.18,f=-0.59) USER MOD Set 2.1: A 202 GLN : amide:sc= 0.224 X(o=0.1,f=-0.14) USER MOD Set 2.2: A 237 HIS : no HE2:sc= -0.124 K(o=0.1,f=-10!) USER MOD Set 3.1: A 176 GLN : amide:sc= 0.714 K(o=1.4,f=-1.2!) USER MOD Set 3.2: A 277 SER OG : rot -140:sc= 0.642 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 71:sc= 1.26 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0123) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.778 K(o=0.78,f=-0.0036) USER MOD Single : A 199 ASN : amide:sc= 0.119 K(o=0.12,f=-1.5!) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 58:sc= 1.27 USER MOD Single : A 216 ASN : amide:sc= 1.63 K(o=1.6,f=-4.8!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 220 THR OG1 : rot 170:sc= -0.0225 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 95:sc= 1.23 USER MOD Single : A 236 TYR OH : rot 78:sc= 0.273 USER MOD Single : A 241 TYR OH : rot 46:sc= 0.146 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 29:sc= 1.24 USER MOD Single : A 257 TYR OH : rot -141:sc= 0.908 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl 174:sc= 0 (180deg=-0.0506) USER MOD Single : A 262 TYR OH : rot -174:sc= 1.29 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 CYS SG : rot 180:sc= -0.153 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot -101:sc= 0.796 USER MOD Single : A 273 SER OG : rot 80:sc= 1.22 USER MOD Single : A 274 SER OG : rot 91:sc= 1.28 USER MOD Single : A 275 CYS SG : rot 75:sc= -0.669 USER MOD Single : A 276 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.17) USER MOD Single : A 286 GLN : amide:sc= 0.157 X(o=0.16,f=-0.003) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.21) USER MOD Single : A 299 ASN : amide:sc= 1.1 K(o=1.1,f=-0.58) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00565 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -168:sc= 1.96 (180deg=1.77) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -8.206 -4.181 -28.749 1.00 0.00 N ATOM 2 CA ALA A 175 -8.989 -4.494 -27.526 1.00 0.00 C ATOM 3 C ALA A 175 -8.502 -5.795 -26.864 1.00 0.00 C ATOM 4 O ALA A 175 -7.917 -6.661 -27.525 1.00 0.00 O ATOM 5 CB ALA A 175 -10.493 -4.563 -27.834 1.00 0.00 C ATOM 0 HA ALA A 175 -8.828 -3.682 -26.817 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -11.041 -4.794 -26.921 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.829 -3.603 -28.226 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.677 -5.342 -28.574 1.00 0.00 H new ATOM 13 N GLN A 176 -8.729 -5.945 -25.552 1.00 0.00 N ATOM 14 CA GLN A 176 -8.409 -7.164 -24.786 1.00 0.00 C ATOM 15 C GLN A 176 -9.191 -8.403 -25.260 1.00 0.00 C ATOM 16 O GLN A 176 -10.297 -8.299 -25.799 1.00 0.00 O ATOM 17 CB GLN A 176 -8.691 -6.921 -23.287 1.00 0.00 C ATOM 18 CG GLN A 176 -7.463 -6.447 -22.499 1.00 0.00 C ATOM 19 CD GLN A 176 -6.381 -7.522 -22.322 1.00 0.00 C ATOM 20 OE1 GLN A 176 -6.465 -8.648 -22.802 1.00 0.00 O ATOM 21 NE2 GLN A 176 -5.307 -7.207 -21.634 1.00 0.00 N ATOM 0 H GLN A 176 -9.148 -5.211 -24.980 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.352 -7.373 -24.953 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -9.483 -6.178 -23.191 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -9.064 -7.844 -22.842 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -7.027 -5.588 -23.008 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.785 -6.105 -21.515 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -5.217 -6.276 -21.227 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -4.563 -7.893 -21.507 1.00 0.00 H new ATOM 30 N GLY A 177 -8.637 -9.589 -24.978 1.00 0.00 N ATOM 31 CA GLY A 177 -9.312 -10.882 -25.146 1.00 0.00 C ATOM 32 C GLY A 177 -10.271 -11.222 -23.997 1.00 0.00 C ATOM 33 O GLY A 177 -11.316 -11.841 -24.217 1.00 0.00 O ATOM 0 H GLY A 177 -7.686 -9.678 -24.619 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -9.868 -10.874 -26.083 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.561 -11.668 -25.227 1.00 0.00 H new ATOM 37 N VAL A 178 -9.938 -10.774 -22.782 1.00 0.00 N ATOM 38 CA VAL A 178 -10.745 -10.909 -21.554 1.00 0.00 C ATOM 39 C VAL A 178 -10.433 -9.781 -20.557 1.00 0.00 C ATOM 40 O VAL A 178 -9.324 -9.241 -20.535 1.00 0.00 O ATOM 41 CB VAL A 178 -10.529 -12.311 -20.934 1.00 0.00 C ATOM 42 CG1 VAL A 178 -9.110 -12.536 -20.398 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.535 -12.624 -19.818 1.00 0.00 C ATOM 0 H VAL A 178 -9.059 -10.284 -22.615 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.800 -10.814 -21.811 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.690 -12.995 -21.767 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -9.034 -13.539 -19.979 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.392 -12.427 -21.211 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.893 -11.802 -19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.338 -13.619 -19.419 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.435 -11.887 -19.021 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.547 -12.589 -20.220 1.00 0.00 H new ATOM 53 N ALA A 179 -11.419 -9.414 -19.730 1.00 0.00 N ATOM 54 CA ALA A 179 -11.337 -8.341 -18.731 1.00 0.00 C ATOM 55 C ALA A 179 -12.158 -8.678 -17.469 1.00 0.00 C ATOM 56 O ALA A 179 -13.066 -9.516 -17.502 1.00 0.00 O ATOM 57 CB ALA A 179 -11.838 -7.049 -19.385 1.00 0.00 C ATOM 0 H ALA A 179 -12.330 -9.873 -19.738 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.304 -8.221 -18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.788 -6.233 -18.664 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.213 -6.811 -20.246 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.870 -7.182 -19.711 1.00 0.00 H new ATOM 63 N PHE A 180 -11.848 -8.007 -16.351 1.00 0.00 N ATOM 64 CA PHE A 180 -12.373 -8.317 -15.013 1.00 0.00 C ATOM 65 C PHE A 180 -12.599 -7.043 -14.169 1.00 0.00 C ATOM 66 O PHE A 180 -11.859 -6.066 -14.331 1.00 0.00 O ATOM 67 CB PHE A 180 -11.362 -9.224 -14.297 1.00 0.00 C ATOM 68 CG PHE A 180 -11.114 -10.568 -14.962 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.001 -11.637 -14.735 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.005 -10.750 -15.812 1.00 0.00 C ATOM 71 CE1 PHE A 180 -11.773 -12.886 -15.338 1.00 0.00 C ATOM 72 CE2 PHE A 180 -9.776 -12.003 -16.411 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.655 -13.073 -16.169 1.00 0.00 C ATOM 0 H PHE A 180 -11.208 -7.213 -16.352 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.338 -8.811 -15.127 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.413 -8.694 -14.221 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.712 -9.399 -13.280 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.860 -11.497 -14.095 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.331 -9.928 -16.004 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.458 -13.703 -15.163 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.923 -12.143 -17.058 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.472 -14.037 -16.621 1.00 0.00 H new ATOM 83 N PRO A 181 -13.598 -7.029 -13.264 1.00 0.00 N ATOM 84 CA PRO A 181 -13.927 -5.878 -12.422 1.00 0.00 C ATOM 85 C PRO A 181 -13.045 -5.766 -11.167 1.00 0.00 C ATOM 86 O PRO A 181 -12.444 -6.739 -10.704 1.00 0.00 O ATOM 87 CB PRO A 181 -15.390 -6.104 -12.026 1.00 0.00 C ATOM 88 CG PRO A 181 -15.483 -7.623 -11.914 1.00 0.00 C ATOM 89 CD PRO A 181 -14.567 -8.100 -13.040 1.00 0.00 C ATOM 0 HA PRO A 181 -13.758 -4.946 -12.962 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.634 -5.614 -11.083 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.077 -5.712 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.146 -7.978 -10.940 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.505 -7.977 -12.046 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.064 -9.027 -12.766 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.138 -8.303 -13.946 1.00 0.00 H new ATOM 97 N ILE A 182 -13.055 -4.575 -10.566 1.00 0.00 N ATOM 98 CA ILE A 182 -12.536 -4.310 -9.220 1.00 0.00 C ATOM 99 C ILE A 182 -13.615 -4.584 -8.147 1.00 0.00 C ATOM 100 O ILE A 182 -14.814 -4.410 -8.399 1.00 0.00 O ATOM 101 CB ILE A 182 -12.008 -2.859 -9.171 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.112 -2.651 -7.935 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.138 -1.808 -9.213 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.289 -1.359 -7.946 1.00 0.00 C ATOM 0 H ILE A 182 -13.436 -3.742 -11.015 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.711 -4.986 -8.997 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.412 -2.709 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.740 -2.657 -7.044 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.431 -3.498 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.706 -0.808 -9.176 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.708 -1.923 -10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.799 -1.950 -8.358 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.691 -1.301 -7.037 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.630 -1.355 -8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.959 -0.501 -7.995 1.00 0.00 H new ATOM 116 N SER A 183 -13.198 -4.994 -6.947 1.00 0.00 N ATOM 117 CA SER A 183 -14.085 -5.149 -5.787 1.00 0.00 C ATOM 118 C SER A 183 -14.312 -3.821 -5.052 1.00 0.00 C ATOM 119 O SER A 183 -13.552 -2.859 -5.207 1.00 0.00 O ATOM 120 CB SER A 183 -13.489 -6.170 -4.819 1.00 0.00 C ATOM 121 OG SER A 183 -14.460 -6.579 -3.869 1.00 0.00 O ATOM 0 H SER A 183 -12.226 -5.231 -6.749 1.00 0.00 H new ATOM 0 HA SER A 183 -15.051 -5.495 -6.155 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.126 -7.036 -5.373 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.630 -5.736 -4.307 1.00 0.00 H new ATOM 0 HG SER A 183 -14.064 -7.234 -3.257 1.00 0.00 H new ATOM 127 N ARG A 184 -15.352 -3.774 -4.209 1.00 0.00 N ATOM 128 CA ARG A 184 -15.778 -2.572 -3.474 1.00 0.00 C ATOM 129 C ARG A 184 -14.661 -1.981 -2.612 1.00 0.00 C ATOM 130 O ARG A 184 -14.351 -0.805 -2.761 1.00 0.00 O ATOM 131 CB ARG A 184 -17.032 -2.916 -2.645 1.00 0.00 C ATOM 132 CG ARG A 184 -17.596 -1.746 -1.823 1.00 0.00 C ATOM 133 CD ARG A 184 -17.987 -0.511 -2.649 1.00 0.00 C ATOM 134 NE ARG A 184 -19.032 -0.814 -3.647 1.00 0.00 N ATOM 135 CZ ARG A 184 -19.512 0.006 -4.568 1.00 0.00 C ATOM 136 NH1 ARG A 184 -19.091 1.233 -4.704 1.00 0.00 N ATOM 137 NH2 ARG A 184 -20.439 -0.399 -5.390 1.00 0.00 N ATOM 0 H ARG A 184 -15.935 -4.588 -4.014 1.00 0.00 H new ATOM 0 HA ARG A 184 -16.025 -1.791 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.809 -3.277 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.790 -3.735 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.473 -2.093 -1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.854 -1.450 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.342 0.273 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -17.105 -0.122 -3.157 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.426 -1.755 -3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.364 1.594 -4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.489 1.831 -5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -20.798 -1.352 -5.325 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -20.806 0.237 -6.098 1.00 0.00 H new ATOM 151 N ASP A 185 -14.026 -2.780 -1.754 1.00 0.00 N ATOM 152 CA ASP A 185 -12.981 -2.303 -0.831 1.00 0.00 C ATOM 153 C ASP A 185 -11.753 -1.754 -1.571 1.00 0.00 C ATOM 154 O ASP A 185 -11.201 -0.720 -1.190 1.00 0.00 O ATOM 155 CB ASP A 185 -12.535 -3.426 0.114 1.00 0.00 C ATOM 156 CG ASP A 185 -13.672 -3.907 1.029 1.00 0.00 C ATOM 157 OD1 ASP A 185 -14.407 -4.850 0.643 1.00 0.00 O ATOM 158 OD2 ASP A 185 -13.825 -3.359 2.148 1.00 0.00 O ATOM 0 H ASP A 185 -14.218 -3.779 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.425 -1.490 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.165 -4.266 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.704 -3.074 0.726 1.00 0.00 H new ATOM 163 N ALA A 186 -11.335 -2.428 -2.652 1.00 0.00 N ATOM 164 CA ALA A 186 -10.209 -1.986 -3.470 1.00 0.00 C ATOM 165 C ALA A 186 -10.518 -0.630 -4.132 1.00 0.00 C ATOM 166 O ALA A 186 -9.696 0.285 -4.097 1.00 0.00 O ATOM 167 CB ALA A 186 -9.903 -3.063 -4.516 1.00 0.00 C ATOM 0 H ALA A 186 -11.770 -3.291 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.330 -1.843 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.063 -2.743 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.649 -3.996 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.779 -3.217 -5.147 1.00 0.00 H new ATOM 173 N PHE A 187 -11.728 -0.458 -4.676 1.00 0.00 N ATOM 174 CA PHE A 187 -12.154 0.821 -5.245 1.00 0.00 C ATOM 175 C PHE A 187 -12.302 1.914 -4.178 1.00 0.00 C ATOM 176 O PHE A 187 -11.916 3.055 -4.426 1.00 0.00 O ATOM 177 CB PHE A 187 -13.450 0.640 -6.046 1.00 0.00 C ATOM 178 CG PHE A 187 -13.814 1.839 -6.901 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.122 2.080 -8.103 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.839 2.720 -6.503 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.454 3.191 -8.899 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.166 3.833 -7.299 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.479 4.066 -8.502 1.00 0.00 C ATOM 0 H PHE A 187 -12.431 -1.194 -4.733 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.370 1.158 -5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.350 -0.235 -6.688 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.268 0.437 -5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.334 1.410 -8.415 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.376 2.540 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.919 3.372 -9.819 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -15.947 4.510 -6.985 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.738 4.914 -9.119 1.00 0.00 H new ATOM 193 N GLN A 188 -12.781 1.571 -2.972 1.00 0.00 N ATOM 194 CA GLN A 188 -12.965 2.486 -1.838 1.00 0.00 C ATOM 195 C GLN A 188 -11.656 3.106 -1.321 1.00 0.00 C ATOM 196 O GLN A 188 -11.684 4.194 -0.739 1.00 0.00 O ATOM 197 CB GLN A 188 -13.708 1.765 -0.703 1.00 0.00 C ATOM 198 CG GLN A 188 -15.227 1.772 -0.942 1.00 0.00 C ATOM 199 CD GLN A 188 -16.010 1.093 0.181 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.575 0.126 0.796 1.00 0.00 O ATOM 201 NE2 GLN A 188 -17.199 1.572 0.499 1.00 0.00 N ATOM 0 H GLN A 188 -13.060 0.615 -2.753 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.562 3.321 -2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.354 0.737 -0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.484 2.250 0.247 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.569 2.802 -1.045 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.444 1.269 -1.884 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -17.576 2.376 -0.003 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.741 1.138 1.246 1.00 0.00 H new ATOM 210 N ALA A 189 -10.513 2.452 -1.549 1.00 0.00 N ATOM 211 CA ALA A 189 -9.192 3.019 -1.311 1.00 0.00 C ATOM 212 C ALA A 189 -8.707 3.883 -2.496 1.00 0.00 C ATOM 213 O ALA A 189 -8.150 4.963 -2.290 1.00 0.00 O ATOM 214 CB ALA A 189 -8.241 1.855 -1.026 1.00 0.00 C ATOM 0 H ALA A 189 -10.485 1.498 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.225 3.696 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.238 2.241 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.587 1.310 -0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.220 1.184 -1.885 1.00 0.00 H new ATOM 220 N LEU A 190 -8.948 3.450 -3.740 1.00 0.00 N ATOM 221 CA LEU A 190 -8.503 4.136 -4.960 1.00 0.00 C ATOM 222 C LEU A 190 -9.220 5.476 -5.192 1.00 0.00 C ATOM 223 O LEU A 190 -8.606 6.441 -5.658 1.00 0.00 O ATOM 224 CB LEU A 190 -8.673 3.193 -6.163 1.00 0.00 C ATOM 225 CG LEU A 190 -7.411 2.412 -6.566 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.359 3.319 -7.214 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.720 1.678 -5.422 1.00 0.00 C ATOM 0 H LEU A 190 -9.469 2.594 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.449 4.386 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.465 2.480 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.007 3.779 -7.019 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.792 1.673 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.484 2.727 -7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.776 3.778 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.067 4.098 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.841 1.157 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.415 2.396 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.409 0.956 -4.984 1.00 0.00 H new ATOM 239 N GLU A 191 -10.493 5.576 -4.815 1.00 0.00 N ATOM 240 CA GLU A 191 -11.246 6.836 -4.864 1.00 0.00 C ATOM 241 C GLU A 191 -10.673 7.929 -3.943 1.00 0.00 C ATOM 242 O GLU A 191 -10.817 9.110 -4.248 1.00 0.00 O ATOM 243 CB GLU A 191 -12.744 6.589 -4.605 1.00 0.00 C ATOM 244 CG GLU A 191 -13.051 6.037 -3.212 1.00 0.00 C ATOM 245 CD GLU A 191 -14.524 6.262 -2.825 1.00 0.00 C ATOM 246 OE1 GLU A 191 -14.847 7.335 -2.262 1.00 0.00 O ATOM 247 OE2 GLU A 191 -15.368 5.367 -3.071 1.00 0.00 O ATOM 0 H GLU A 191 -11.036 4.786 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.135 7.226 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.285 7.525 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.121 5.891 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -12.826 4.971 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.404 6.518 -2.479 1.00 0.00 H new ATOM 254 N LYS A 192 -9.978 7.555 -2.854 1.00 0.00 N ATOM 255 CA LYS A 192 -9.291 8.474 -1.917 1.00 0.00 C ATOM 256 C LYS A 192 -7.842 8.754 -2.331 1.00 0.00 C ATOM 257 O LYS A 192 -7.378 9.892 -2.283 1.00 0.00 O ATOM 258 CB LYS A 192 -9.327 7.880 -0.494 1.00 0.00 C ATOM 259 CG LYS A 192 -10.754 7.570 -0.022 1.00 0.00 C ATOM 260 CD LYS A 192 -10.783 7.163 1.458 1.00 0.00 C ATOM 261 CE LYS A 192 -12.220 6.824 1.867 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.304 6.428 3.299 1.00 0.00 N ATOM 0 H LYS A 192 -9.873 6.575 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.821 9.426 -1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.733 6.966 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.862 8.580 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.386 8.446 -0.172 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.173 6.767 -0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.134 6.303 1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.399 7.974 2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.862 7.687 1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.595 6.013 1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.291 6.206 3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.710 5.590 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.970 7.211 3.896 1.00 0.00 H new ATOM 276 N LEU A 193 -7.143 7.726 -2.816 1.00 0.00 N ATOM 277 CA LEU A 193 -5.809 7.791 -3.428 1.00 0.00 C ATOM 278 C LEU A 193 -5.782 8.782 -4.611 1.00 0.00 C ATOM 279 O LEU A 193 -4.815 9.529 -4.763 1.00 0.00 O ATOM 280 CB LEU A 193 -5.458 6.334 -3.815 1.00 0.00 C ATOM 281 CG LEU A 193 -4.082 5.964 -4.403 1.00 0.00 C ATOM 282 CD1 LEU A 193 -3.948 6.380 -5.860 1.00 0.00 C ATOM 283 CD2 LEU A 193 -2.917 6.548 -3.605 1.00 0.00 C ATOM 0 H LEU A 193 -7.509 6.774 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.054 8.182 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.593 5.728 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.208 6.009 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.031 4.877 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.962 6.098 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.714 5.881 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -4.072 7.460 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.975 6.253 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.992 7.635 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.952 6.173 -2.582 1.00 0.00 H new ATOM 295 N SER A 194 -6.884 8.883 -5.367 1.00 0.00 N ATOM 296 CA SER A 194 -7.053 9.819 -6.497 1.00 0.00 C ATOM 297 C SER A 194 -7.046 11.310 -6.098 1.00 0.00 C ATOM 298 O SER A 194 -6.995 12.170 -6.974 1.00 0.00 O ATOM 299 CB SER A 194 -8.344 9.494 -7.258 1.00 0.00 C ATOM 300 OG SER A 194 -8.316 8.171 -7.778 1.00 0.00 O ATOM 0 H SER A 194 -7.707 8.302 -5.208 1.00 0.00 H new ATOM 0 HA SER A 194 -6.180 9.674 -7.134 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.200 9.608 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.477 10.205 -8.073 1.00 0.00 H new ATOM 0 HG SER A 194 -8.400 7.529 -7.043 1.00 0.00 H new ATOM 306 N LYS A 195 -7.062 11.632 -4.793 1.00 0.00 N ATOM 307 CA LYS A 195 -6.959 12.996 -4.236 1.00 0.00 C ATOM 308 C LYS A 195 -5.852 13.099 -3.174 1.00 0.00 C ATOM 309 O LYS A 195 -5.930 13.943 -2.278 1.00 0.00 O ATOM 310 CB LYS A 195 -8.326 13.495 -3.708 1.00 0.00 C ATOM 311 CG LYS A 195 -9.470 13.391 -4.732 1.00 0.00 C ATOM 312 CD LYS A 195 -10.249 12.076 -4.581 1.00 0.00 C ATOM 313 CE LYS A 195 -11.399 12.164 -3.564 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.548 12.966 -4.066 1.00 0.00 N ATOM 0 H LYS A 195 -7.151 10.922 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.669 13.660 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.593 12.920 -2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.225 14.534 -3.396 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.150 14.233 -4.605 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.063 13.459 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.653 11.787 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.562 11.288 -4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.742 11.158 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.028 12.607 -2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.321 12.937 -3.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.247 13.951 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.879 12.571 -4.969 1.00 0.00 H new ATOM 328 N LYS A 196 -4.833 12.230 -3.262 1.00 0.00 N ATOM 329 CA LYS A 196 -3.623 12.212 -2.413 1.00 0.00 C ATOM 330 C LYS A 196 -3.906 12.040 -0.907 1.00 0.00 C ATOM 331 O LYS A 196 -3.113 12.485 -0.075 1.00 0.00 O ATOM 332 CB LYS A 196 -2.755 13.452 -2.747 1.00 0.00 C ATOM 333 CG LYS A 196 -2.392 13.556 -4.242 1.00 0.00 C ATOM 334 CD LYS A 196 -1.525 14.781 -4.576 1.00 0.00 C ATOM 335 CE LYS A 196 -2.303 16.095 -4.427 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.474 17.276 -4.797 1.00 0.00 N ATOM 0 H LYS A 196 -4.826 11.485 -3.958 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.056 11.313 -2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.290 14.353 -2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.838 13.414 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.862 12.652 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.309 13.599 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.655 14.799 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.153 14.694 -5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.192 16.064 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.645 16.200 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.036 18.144 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.638 17.321 -4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.168 17.189 -5.787 1.00 0.00 H new ATOM 350 N GLN A 197 -5.030 11.411 -0.536 1.00 0.00 N ATOM 351 CA GLN A 197 -5.451 11.278 0.867 1.00 0.00 C ATOM 352 C GLN A 197 -4.721 10.131 1.588 1.00 0.00 C ATOM 353 O GLN A 197 -4.529 10.194 2.802 1.00 0.00 O ATOM 354 CB GLN A 197 -6.971 11.045 0.932 1.00 0.00 C ATOM 355 CG GLN A 197 -7.800 12.175 0.297 1.00 0.00 C ATOM 356 CD GLN A 197 -7.618 13.518 0.991 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.925 13.696 2.164 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.137 14.521 0.296 1.00 0.00 N ATOM 0 H GLN A 197 -5.673 10.980 -1.200 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.190 12.205 1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.207 10.107 0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.268 10.931 1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.522 12.275 -0.752 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.855 11.901 0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.878 14.386 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.022 15.436 0.733 1.00 0.00 H new ATOM 367 N LEU A 198 -4.314 9.093 0.838 1.00 0.00 N ATOM 368 CA LEU A 198 -3.692 7.874 1.372 1.00 0.00 C ATOM 369 C LEU A 198 -2.230 7.780 0.906 1.00 0.00 C ATOM 370 O LEU A 198 -1.315 7.782 1.718 1.00 0.00 O ATOM 371 CB LEU A 198 -4.497 6.621 0.946 1.00 0.00 C ATOM 372 CG LEU A 198 -6.026 6.689 1.106 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.628 5.320 0.791 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.476 7.111 2.498 1.00 0.00 C ATOM 0 H LEU A 198 -4.411 9.080 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.701 7.921 2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.274 6.414 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.133 5.771 1.523 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.376 7.452 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.711 5.364 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.381 5.041 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.222 4.577 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.565 7.137 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -6.104 6.397 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.082 8.102 2.723 1.00 0.00 H new ATOM 386 N ASN A 199 -2.008 7.756 -0.414 1.00 0.00 N ATOM 387 CA ASN A 199 -0.701 7.622 -1.080 1.00 0.00 C ATOM 388 C ASN A 199 0.031 6.265 -0.871 1.00 0.00 C ATOM 389 O ASN A 199 1.127 6.085 -1.399 1.00 0.00 O ATOM 390 CB ASN A 199 0.125 8.912 -0.846 1.00 0.00 C ATOM 391 CG ASN A 199 1.441 8.742 -0.103 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.520 8.938 -0.646 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.399 8.426 1.166 1.00 0.00 N ATOM 0 H ASN A 199 -2.774 7.833 -1.084 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.870 7.547 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.335 9.365 -1.815 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.493 9.618 -0.291 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.264 8.344 1.700 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.501 8.262 1.621 1.00 0.00 H new ATOM 400 N TYR A 200 -0.583 5.302 -0.163 1.00 0.00 N ATOM 401 CA TYR A 200 0.012 3.998 0.183 1.00 0.00 C ATOM 402 C TYR A 200 -1.000 2.827 0.165 1.00 0.00 C ATOM 403 O TYR A 200 -1.150 2.085 1.137 1.00 0.00 O ATOM 404 CB TYR A 200 0.802 4.140 1.504 1.00 0.00 C ATOM 405 CG TYR A 200 0.200 5.015 2.601 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.070 4.745 3.151 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.938 6.112 3.090 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.598 5.572 4.163 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.421 6.939 4.108 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.856 6.674 4.645 1.00 0.00 C ATOM 411 OH TYR A 200 -1.356 7.460 5.637 1.00 0.00 O ATOM 0 H TYR A 200 -1.532 5.411 0.194 1.00 0.00 H new ATOM 0 HA TYR A 200 0.715 3.715 -0.600 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.950 3.141 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.789 4.535 1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.641 3.900 2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.914 6.322 2.679 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.575 5.362 4.572 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.001 7.773 4.475 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.714 8.170 5.846 1.00 0.00 H new ATOM 421 N VAL A 201 -1.739 2.663 -0.940 1.00 0.00 N ATOM 422 CA VAL A 201 -2.723 1.569 -1.107 1.00 0.00 C ATOM 423 C VAL A 201 -2.055 0.281 -1.617 1.00 0.00 C ATOM 424 O VAL A 201 -1.209 0.319 -2.516 1.00 0.00 O ATOM 425 CB VAL A 201 -3.861 1.983 -2.058 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.941 0.894 -2.162 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.562 3.248 -1.547 1.00 0.00 C ATOM 0 H VAL A 201 -1.676 3.282 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.146 1.369 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.398 2.151 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.726 1.224 -2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.495 -0.025 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.368 0.710 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.363 3.523 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.981 3.058 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.841 4.063 -1.485 1.00 0.00 H new ATOM 437 N GLN A 202 -2.487 -0.868 -1.084 1.00 0.00 N ATOM 438 CA GLN A 202 -2.009 -2.210 -1.411 1.00 0.00 C ATOM 439 C GLN A 202 -3.211 -3.121 -1.689 1.00 0.00 C ATOM 440 O GLN A 202 -4.115 -3.238 -0.856 1.00 0.00 O ATOM 441 CB GLN A 202 -1.192 -2.717 -0.206 1.00 0.00 C ATOM 442 CG GLN A 202 -0.645 -4.142 -0.363 1.00 0.00 C ATOM 443 CD GLN A 202 0.352 -4.227 -1.500 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.471 -3.746 -1.415 1.00 0.00 O ATOM 445 NE2 GLN A 202 -0.050 -4.791 -2.618 1.00 0.00 N ATOM 0 H GLN A 202 -3.220 -0.884 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.381 -2.205 -2.302 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.357 -2.037 -0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.819 -2.678 0.685 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.168 -4.455 0.566 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.469 -4.832 -0.547 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.987 -5.190 -2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.575 -4.829 -3.423 1.00 0.00 H new ATOM 454 N LEU A 203 -3.197 -3.792 -2.846 1.00 0.00 N ATOM 455 CA LEU A 203 -4.275 -4.649 -3.348 1.00 0.00 C ATOM 456 C LEU A 203 -3.729 -6.052 -3.673 1.00 0.00 C ATOM 457 O LEU A 203 -2.517 -6.243 -3.817 1.00 0.00 O ATOM 458 CB LEU A 203 -4.876 -4.067 -4.646 1.00 0.00 C ATOM 459 CG LEU A 203 -5.420 -2.626 -4.708 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.316 -2.267 -3.531 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.306 -1.591 -4.880 1.00 0.00 C ATOM 0 H LEU A 203 -2.402 -3.751 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 203 -5.040 -4.704 -2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -4.108 -4.149 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.693 -4.726 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.046 -2.597 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.664 -1.239 -3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.173 -2.940 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.753 -2.365 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.740 -0.592 -4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.617 -1.655 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.766 -1.788 -5.806 1.00 0.00 H new ATOM 473 N GLU A 204 -4.629 -7.013 -3.872 1.00 0.00 N ATOM 474 CA GLU A 204 -4.339 -8.327 -4.458 1.00 0.00 C ATOM 475 C GLU A 204 -5.573 -8.918 -5.158 1.00 0.00 C ATOM 476 O GLU A 204 -6.708 -8.561 -4.849 1.00 0.00 O ATOM 477 CB GLU A 204 -3.806 -9.294 -3.384 1.00 0.00 C ATOM 478 CG GLU A 204 -4.805 -9.634 -2.266 1.00 0.00 C ATOM 479 CD GLU A 204 -4.128 -10.472 -1.163 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.139 -9.999 -0.554 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.579 -11.611 -0.894 1.00 0.00 O ATOM 0 H GLU A 204 -5.612 -6.898 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.567 -8.189 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.498 -10.220 -3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.914 -8.858 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.204 -8.715 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.649 -10.185 -2.681 1.00 0.00 H new ATOM 488 N ILE A 205 -5.369 -9.824 -6.114 1.00 0.00 N ATOM 489 CA ILE A 205 -6.449 -10.602 -6.740 1.00 0.00 C ATOM 490 C ILE A 205 -7.118 -11.586 -5.750 1.00 0.00 C ATOM 491 O ILE A 205 -6.501 -12.067 -4.793 1.00 0.00 O ATOM 492 CB ILE A 205 -5.926 -11.314 -8.012 1.00 0.00 C ATOM 493 CG1 ILE A 205 -7.039 -11.571 -9.050 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.226 -12.646 -7.705 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.354 -10.323 -9.876 1.00 0.00 C ATOM 0 H ILE A 205 -4.443 -10.044 -6.482 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.234 -9.907 -7.039 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.198 -10.621 -8.433 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.734 -12.378 -9.716 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.942 -11.904 -8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.881 -13.099 -8.635 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.373 -12.466 -7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.926 -13.320 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.143 -10.551 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.685 -9.523 -9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.459 -10.005 -10.410 1.00 0.00 H new ATOM 507 N ASP A 206 -8.363 -11.958 -6.046 1.00 0.00 N ATOM 508 CA ASP A 206 -9.179 -12.959 -5.365 1.00 0.00 C ATOM 509 C ASP A 206 -9.764 -13.913 -6.412 1.00 0.00 C ATOM 510 O ASP A 206 -10.872 -13.714 -6.906 1.00 0.00 O ATOM 511 CB ASP A 206 -10.288 -12.263 -4.563 1.00 0.00 C ATOM 512 CG ASP A 206 -11.149 -13.269 -3.781 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.590 -14.213 -3.173 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.392 -13.117 -3.761 1.00 0.00 O ATOM 0 H ASP A 206 -8.864 -11.535 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.572 -13.534 -4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.842 -11.551 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.923 -11.692 -5.241 1.00 0.00 H new ATOM 519 N ILE A 207 -8.987 -14.929 -6.804 1.00 0.00 N ATOM 520 CA ILE A 207 -9.338 -15.886 -7.878 1.00 0.00 C ATOM 521 C ILE A 207 -10.702 -16.564 -7.632 1.00 0.00 C ATOM 522 O ILE A 207 -11.419 -16.891 -8.580 1.00 0.00 O ATOM 523 CB ILE A 207 -8.196 -16.921 -8.068 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.845 -16.211 -8.335 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.538 -17.891 -9.215 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.631 -17.142 -8.458 1.00 0.00 C ATOM 0 H ILE A 207 -8.079 -15.119 -6.381 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.446 -15.326 -8.807 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.097 -17.495 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.933 -15.631 -9.254 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.659 -15.503 -7.528 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.728 -18.611 -9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.462 -18.420 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.666 -17.329 -10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.735 -16.549 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.508 -17.704 -7.532 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.786 -17.835 -9.285 1.00 0.00 H new ATOM 538 N LYS A 208 -11.113 -16.691 -6.361 1.00 0.00 N ATOM 539 CA LYS A 208 -12.425 -17.212 -5.931 1.00 0.00 C ATOM 540 C LYS A 208 -13.617 -16.452 -6.546 1.00 0.00 C ATOM 541 O LYS A 208 -14.674 -17.044 -6.770 1.00 0.00 O ATOM 542 CB LYS A 208 -12.469 -17.189 -4.392 1.00 0.00 C ATOM 543 CG LYS A 208 -13.693 -17.910 -3.799 1.00 0.00 C ATOM 544 CD LYS A 208 -13.717 -17.905 -2.262 1.00 0.00 C ATOM 545 CE LYS A 208 -12.566 -18.718 -1.653 1.00 0.00 C ATOM 546 NZ LYS A 208 -12.642 -18.738 -0.167 1.00 0.00 N ATOM 0 H LYS A 208 -10.521 -16.425 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.529 -18.233 -6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.562 -17.652 -4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.468 -16.153 -4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.601 -17.435 -4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.705 -18.941 -4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.660 -16.877 -1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -14.667 -18.311 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -12.598 -19.739 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.613 -18.291 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -11.851 -19.295 0.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -12.587 -17.765 0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.542 -19.168 0.129 1.00 0.00 H new ATOM 560 N ASN A 209 -13.424 -15.168 -6.865 1.00 0.00 N ATOM 561 CA ASN A 209 -14.401 -14.272 -7.492 1.00 0.00 C ATOM 562 C ASN A 209 -13.822 -13.528 -8.719 1.00 0.00 C ATOM 563 O ASN A 209 -14.483 -12.645 -9.271 1.00 0.00 O ATOM 564 CB ASN A 209 -14.893 -13.279 -6.428 1.00 0.00 C ATOM 565 CG ASN A 209 -15.627 -13.954 -5.279 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.768 -14.381 -5.408 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.014 -14.061 -4.124 1.00 0.00 N ATOM 0 H ASN A 209 -12.535 -14.701 -6.683 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.232 -14.868 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.041 -12.727 -6.033 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.555 -12.551 -6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.487 -14.500 -3.334 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.064 -13.706 -4.016 1.00 0.00 H new ATOM 574 N GLU A 210 -12.607 -13.888 -9.156 1.00 0.00 N ATOM 575 CA GLU A 210 -11.877 -13.301 -10.289 1.00 0.00 C ATOM 576 C GLU A 210 -11.837 -11.754 -10.276 1.00 0.00 C ATOM 577 O GLU A 210 -12.172 -11.098 -11.265 1.00 0.00 O ATOM 578 CB GLU A 210 -12.431 -13.886 -11.598 1.00 0.00 C ATOM 579 CG GLU A 210 -12.311 -15.418 -11.678 1.00 0.00 C ATOM 580 CD GLU A 210 -12.782 -15.943 -13.048 1.00 0.00 C ATOM 581 OE1 GLU A 210 -14.004 -15.902 -13.330 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.940 -16.427 -13.846 1.00 0.00 O ATOM 0 H GLU A 210 -12.079 -14.635 -8.705 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.827 -13.579 -10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.479 -13.605 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.900 -13.442 -12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.276 -15.714 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.906 -15.874 -10.887 1.00 0.00 H new ATOM 589 N THR A 211 -11.471 -11.157 -9.130 1.00 0.00 N ATOM 590 CA THR A 211 -11.528 -9.694 -8.918 1.00 0.00 C ATOM 591 C THR A 211 -10.415 -9.188 -8.002 1.00 0.00 C ATOM 592 O THR A 211 -9.858 -9.958 -7.226 1.00 0.00 O ATOM 593 CB THR A 211 -12.911 -9.318 -8.353 1.00 0.00 C ATOM 594 OG1 THR A 211 -13.116 -7.923 -8.376 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.155 -9.782 -6.915 1.00 0.00 C ATOM 0 H THR A 211 -11.126 -11.673 -8.320 1.00 0.00 H new ATOM 0 HA THR A 211 -11.375 -9.209 -9.882 1.00 0.00 H new ATOM 0 HB THR A 211 -13.609 -9.839 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.034 -7.595 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.152 -9.475 -6.598 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.076 -10.868 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.411 -9.334 -6.257 1.00 0.00 H new ATOM 603 N ILE A 212 -10.067 -7.901 -8.085 1.00 0.00 N ATOM 604 CA ILE A 212 -9.062 -7.264 -7.218 1.00 0.00 C ATOM 605 C ILE A 212 -9.727 -6.823 -5.911 1.00 0.00 C ATOM 606 O ILE A 212 -10.702 -6.071 -5.947 1.00 0.00 O ATOM 607 CB ILE A 212 -8.398 -6.050 -7.914 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.689 -6.389 -9.239 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.341 -5.421 -6.987 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.638 -6.670 -10.411 1.00 0.00 C ATOM 0 H ILE A 212 -10.479 -7.261 -8.764 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.278 -7.992 -7.008 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.220 -5.368 -8.133 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -7.033 -5.561 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.054 -7.261 -9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.880 -4.568 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.818 -5.088 -6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.576 -6.161 -6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.056 -6.900 -11.304 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.277 -7.518 -10.166 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.256 -5.792 -10.597 1.00 0.00 H new ATOM 622 N ILE A 213 -9.171 -7.233 -4.772 1.00 0.00 N ATOM 623 CA ILE A 213 -9.618 -6.875 -3.420 1.00 0.00 C ATOM 624 C ILE A 213 -8.560 -6.036 -2.688 1.00 0.00 C ATOM 625 O ILE A 213 -7.375 -6.033 -3.033 1.00 0.00 O ATOM 626 CB ILE A 213 -9.999 -8.134 -2.598 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.810 -9.102 -2.393 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.195 -8.845 -3.254 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.059 -10.170 -1.321 1.00 0.00 C ATOM 0 H ILE A 213 -8.360 -7.852 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.515 -6.264 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.286 -7.800 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.588 -9.595 -3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.927 -8.525 -2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.457 -9.728 -2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.047 -8.167 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.929 -9.145 -4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.181 -10.810 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.251 -9.686 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.922 -10.773 -1.602 1.00 0.00 H new ATOM 641 N LEU A 214 -8.998 -5.300 -1.662 1.00 0.00 N ATOM 642 CA LEU A 214 -8.103 -4.544 -0.783 1.00 0.00 C ATOM 643 C LEU A 214 -7.278 -5.497 0.096 1.00 0.00 C ATOM 644 O LEU A 214 -7.747 -6.575 0.480 1.00 0.00 O ATOM 645 CB LEU A 214 -8.944 -3.575 0.070 1.00 0.00 C ATOM 646 CG LEU A 214 -8.169 -2.491 0.840 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.392 -1.575 -0.106 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.146 -1.631 1.641 1.00 0.00 C ATOM 0 H LEU A 214 -9.984 -5.212 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.398 -3.967 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.663 -3.081 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.516 -4.161 0.789 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.465 -2.998 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.857 -0.822 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.678 -2.166 -0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.086 -1.083 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.594 -0.864 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.854 -1.156 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.688 -2.259 2.348 1.00 0.00 H new ATOM 660 N ALA A 215 -6.068 -5.069 0.456 1.00 0.00 N ATOM 661 CA ALA A 215 -5.152 -5.848 1.295 1.00 0.00 C ATOM 662 C ALA A 215 -4.539 -5.036 2.449 1.00 0.00 C ATOM 663 O ALA A 215 -4.493 -5.537 3.577 1.00 0.00 O ATOM 664 CB ALA A 215 -4.082 -6.472 0.392 1.00 0.00 C ATOM 0 H ALA A 215 -5.691 -4.165 0.172 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.721 -6.634 1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.390 -7.056 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.559 -7.122 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.535 -5.682 -0.123 1.00 0.00 H new ATOM 670 N ASN A 216 -4.103 -3.791 2.210 1.00 0.00 N ATOM 671 CA ASN A 216 -3.583 -2.899 3.257 1.00 0.00 C ATOM 672 C ASN A 216 -3.646 -1.409 2.844 1.00 0.00 C ATOM 673 O ASN A 216 -3.618 -1.079 1.656 1.00 0.00 O ATOM 674 CB ASN A 216 -2.142 -3.349 3.593 1.00 0.00 C ATOM 675 CG ASN A 216 -1.632 -2.764 4.893 1.00 0.00 C ATOM 676 OD1 ASN A 216 -1.005 -1.719 4.917 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.902 -3.405 6.007 1.00 0.00 N ATOM 0 H ASN A 216 -4.101 -3.372 1.280 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.210 -2.975 4.145 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.111 -4.437 3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.476 -3.055 2.782 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.586 -3.029 6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.427 -4.279 5.978 1.00 0.00 H new ATOM 684 N THR A 217 -3.703 -0.501 3.830 1.00 0.00 N ATOM 685 CA THR A 217 -3.681 0.970 3.645 1.00 0.00 C ATOM 686 C THR A 217 -2.894 1.681 4.761 1.00 0.00 C ATOM 687 O THR A 217 -3.131 2.856 5.045 1.00 0.00 O ATOM 688 CB THR A 217 -5.102 1.573 3.533 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.854 1.334 4.711 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.912 1.025 2.359 1.00 0.00 C ATOM 0 H THR A 217 -3.768 -0.772 4.811 1.00 0.00 H new ATOM 0 HA THR A 217 -3.168 1.141 2.699 1.00 0.00 H new ATOM 0 HB THR A 217 -4.936 2.639 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.747 1.727 4.615 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.896 1.494 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.393 1.243 1.426 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.026 -0.054 2.467 1.00 0.00 H new ATOM 698 N GLU A 218 -1.997 0.975 5.457 1.00 0.00 N ATOM 699 CA GLU A 218 -1.111 1.561 6.472 1.00 0.00 C ATOM 700 C GLU A 218 0.052 2.347 5.825 1.00 0.00 C ATOM 701 O GLU A 218 0.404 2.125 4.663 1.00 0.00 O ATOM 702 CB GLU A 218 -0.550 0.471 7.397 1.00 0.00 C ATOM 703 CG GLU A 218 -1.648 -0.267 8.177 1.00 0.00 C ATOM 704 CD GLU A 218 -1.046 -1.385 9.043 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.646 -1.113 10.204 1.00 0.00 O ATOM 706 OE2 GLU A 218 -0.975 -2.547 8.569 1.00 0.00 O ATOM 0 H GLU A 218 -1.863 -0.028 5.332 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.708 2.257 7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.014 -0.248 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.149 0.922 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.187 0.438 8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.373 -0.690 7.481 1.00 0.00 H new ATOM 713 N ASN A 219 0.659 3.274 6.577 1.00 0.00 N ATOM 714 CA ASN A 219 1.632 4.228 6.045 1.00 0.00 C ATOM 715 C ASN A 219 2.846 3.581 5.342 1.00 0.00 C ATOM 716 O ASN A 219 3.373 2.556 5.779 1.00 0.00 O ATOM 717 CB ASN A 219 2.058 5.225 7.142 1.00 0.00 C ATOM 718 CG ASN A 219 2.987 4.618 8.184 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.564 3.928 9.101 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.273 4.863 8.085 1.00 0.00 N ATOM 0 H ASN A 219 0.486 3.381 7.576 1.00 0.00 H new ATOM 0 HA ASN A 219 1.123 4.773 5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.554 6.076 6.676 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.167 5.608 7.640 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.920 4.478 8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.625 5.438 7.320 1.00 0.00 H new ATOM 727 N THR A 220 3.309 4.194 4.248 1.00 0.00 N ATOM 728 CA THR A 220 4.499 3.775 3.477 1.00 0.00 C ATOM 729 C THR A 220 5.078 4.967 2.704 1.00 0.00 C ATOM 730 O THR A 220 4.344 5.848 2.254 1.00 0.00 O ATOM 731 CB THR A 220 4.125 2.650 2.489 1.00 0.00 C ATOM 732 OG1 THR A 220 3.595 1.547 3.188 1.00 0.00 O ATOM 733 CG2 THR A 220 5.290 2.105 1.664 1.00 0.00 C ATOM 0 H THR A 220 2.857 5.021 3.857 1.00 0.00 H new ATOM 0 HA THR A 220 5.250 3.404 4.175 1.00 0.00 H new ATOM 0 HB THR A 220 3.410 3.117 1.811 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.214 0.908 2.550 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.929 1.320 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.724 2.910 1.071 1.00 0.00 H new ATOM 0 HG23 THR A 220 6.048 1.696 2.331 1.00 0.00 H new ATOM 741 N GLU A 221 6.397 4.977 2.514 1.00 0.00 N ATOM 742 CA GLU A 221 7.154 5.930 1.679 1.00 0.00 C ATOM 743 C GLU A 221 8.039 5.160 0.687 1.00 0.00 C ATOM 744 O GLU A 221 8.231 3.956 0.843 1.00 0.00 O ATOM 745 CB GLU A 221 7.993 6.850 2.578 1.00 0.00 C ATOM 746 CG GLU A 221 7.130 7.682 3.535 1.00 0.00 C ATOM 747 CD GLU A 221 7.977 8.757 4.240 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.578 8.467 5.303 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.051 9.902 3.734 1.00 0.00 O ATOM 0 H GLU A 221 7.004 4.288 2.958 1.00 0.00 H new ATOM 0 HA GLU A 221 6.464 6.550 1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.693 6.247 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.587 7.519 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.319 8.156 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.670 7.030 4.278 1.00 0.00 H new ATOM 756 N LEU A 222 8.627 5.814 -0.317 1.00 0.00 N ATOM 757 CA LEU A 222 9.406 5.134 -1.376 1.00 0.00 C ATOM 758 C LEU A 222 10.699 4.442 -0.879 1.00 0.00 C ATOM 759 O LEU A 222 11.273 3.613 -1.588 1.00 0.00 O ATOM 760 CB LEU A 222 9.620 6.054 -2.596 1.00 0.00 C ATOM 761 CG LEU A 222 10.113 7.492 -2.350 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.462 7.556 -1.627 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.259 8.219 -3.685 1.00 0.00 C ATOM 0 H LEU A 222 8.582 6.827 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 222 8.792 4.299 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.335 5.566 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.675 6.115 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 222 9.367 7.965 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.750 8.598 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.378 7.068 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.219 7.048 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.608 9.237 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.980 7.691 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.294 8.249 -4.191 1.00 0.00 H new ATOM 775 N ARG A 223 11.114 4.733 0.364 1.00 0.00 N ATOM 776 CA ARG A 223 12.176 4.029 1.121 1.00 0.00 C ATOM 777 C ARG A 223 11.704 2.756 1.838 1.00 0.00 C ATOM 778 O ARG A 223 12.528 1.935 2.243 1.00 0.00 O ATOM 779 CB ARG A 223 12.836 5.023 2.099 1.00 0.00 C ATOM 780 CG ARG A 223 11.904 5.648 3.153 1.00 0.00 C ATOM 781 CD ARG A 223 11.817 4.851 4.450 1.00 0.00 C ATOM 782 NE ARG A 223 13.056 4.942 5.249 1.00 0.00 N ATOM 783 CZ ARG A 223 13.302 4.325 6.393 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.424 3.549 6.970 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.449 4.476 6.990 1.00 0.00 N ATOM 0 H ARG A 223 10.704 5.499 0.898 1.00 0.00 H new ATOM 0 HA ARG A 223 12.908 3.673 0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.646 4.510 2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.288 5.828 1.519 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.252 6.656 3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.904 5.744 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.978 5.216 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.613 3.806 4.218 1.00 0.00 H new ATOM 0 HE ARG A 223 13.796 5.540 4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.512 3.402 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.651 3.090 7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 223 15.165 5.073 6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 223 14.632 3.997 7.872 1.00 0.00 H new ATOM 799 N ASP A 224 10.390 2.594 2.002 1.00 0.00 N ATOM 800 CA ASP A 224 9.729 1.507 2.747 1.00 0.00 C ATOM 801 C ASP A 224 8.839 0.628 1.847 1.00 0.00 C ATOM 802 O ASP A 224 8.515 -0.508 2.195 1.00 0.00 O ATOM 803 CB ASP A 224 8.882 2.128 3.865 1.00 0.00 C ATOM 804 CG ASP A 224 8.287 1.079 4.816 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.058 0.427 5.564 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.040 0.948 4.850 1.00 0.00 O ATOM 0 H ASP A 224 9.718 3.248 1.600 1.00 0.00 H new ATOM 0 HA ASP A 224 10.503 0.858 3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.497 2.822 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 224 8.074 2.709 3.421 1.00 0.00 H new ATOM 811 N LEU A 225 8.505 1.115 0.647 1.00 0.00 N ATOM 812 CA LEU A 225 7.778 0.424 -0.410 1.00 0.00 C ATOM 813 C LEU A 225 8.378 -0.951 -0.751 1.00 0.00 C ATOM 814 O LEU A 225 7.605 -1.907 -0.839 1.00 0.00 O ATOM 815 CB LEU A 225 7.787 1.390 -1.608 1.00 0.00 C ATOM 816 CG LEU A 225 6.675 1.208 -2.640 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.317 1.569 -2.043 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.970 2.182 -3.776 1.00 0.00 C ATOM 0 H LEU A 225 8.755 2.066 0.376 1.00 0.00 H new ATOM 0 HA LEU A 225 6.761 0.187 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.733 2.409 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.745 1.292 -2.118 1.00 0.00 H new ATOM 0 HG LEU A 225 6.642 0.171 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.541 1.432 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.112 0.924 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.327 2.609 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.201 2.091 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 225 6.977 3.201 -3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.943 1.952 -4.209 1.00 0.00 H new ATOM 830 N PRO A 226 9.718 -1.114 -0.852 1.00 0.00 N ATOM 831 CA PRO A 226 10.371 -2.397 -1.149 1.00 0.00 C ATOM 832 C PRO A 226 10.068 -3.512 -0.134 1.00 0.00 C ATOM 833 O PRO A 226 10.226 -4.693 -0.447 1.00 0.00 O ATOM 834 CB PRO A 226 11.877 -2.102 -1.175 1.00 0.00 C ATOM 835 CG PRO A 226 11.951 -0.593 -1.394 1.00 0.00 C ATOM 836 CD PRO A 226 10.750 -0.113 -0.627 1.00 0.00 C ATOM 0 HA PRO A 226 9.990 -2.778 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.358 -2.394 -0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.377 -2.647 -1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.878 -0.169 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.894 -0.330 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.976 -0.015 0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.428 0.868 -0.976 1.00 0.00 H new ATOM 844 N LYS A 227 9.628 -3.142 1.080 1.00 0.00 N ATOM 845 CA LYS A 227 9.270 -4.062 2.169 1.00 0.00 C ATOM 846 C LYS A 227 7.791 -4.484 2.125 1.00 0.00 C ATOM 847 O LYS A 227 7.409 -5.444 2.799 1.00 0.00 O ATOM 848 CB LYS A 227 9.612 -3.400 3.521 1.00 0.00 C ATOM 849 CG LYS A 227 11.066 -2.895 3.660 1.00 0.00 C ATOM 850 CD LYS A 227 12.161 -3.937 3.368 1.00 0.00 C ATOM 851 CE LYS A 227 12.076 -5.208 4.228 1.00 0.00 C ATOM 852 NZ LYS A 227 12.383 -4.940 5.660 1.00 0.00 N ATOM 0 H LYS A 227 9.508 -2.162 1.337 1.00 0.00 H new ATOM 0 HA LYS A 227 9.851 -4.976 2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.936 -2.559 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.416 -4.117 4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.204 -2.050 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.207 -2.520 4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.105 -4.220 2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 227 13.136 -3.474 3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 227 11.076 -5.634 4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 227 12.772 -5.953 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 12.314 -5.825 6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 13.347 -4.558 5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 11.703 -4.249 6.037 1.00 0.00 H new ATOM 866 N ARG A 228 6.965 -3.787 1.329 1.00 0.00 N ATOM 867 CA ARG A 228 5.537 -4.080 1.099 1.00 0.00 C ATOM 868 C ARG A 228 5.325 -4.984 -0.118 1.00 0.00 C ATOM 869 O ARG A 228 4.423 -5.826 -0.119 1.00 0.00 O ATOM 870 CB ARG A 228 4.755 -2.764 0.904 1.00 0.00 C ATOM 871 CG ARG A 228 5.014 -1.699 1.986 1.00 0.00 C ATOM 872 CD ARG A 228 4.887 -2.251 3.409 1.00 0.00 C ATOM 873 NE ARG A 228 5.124 -1.203 4.419 1.00 0.00 N ATOM 874 CZ ARG A 228 4.568 -1.077 5.606 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.632 -1.867 6.055 1.00 0.00 N ATOM 876 NH2 ARG A 228 4.997 -0.127 6.378 1.00 0.00 N ATOM 0 H ARG A 228 7.284 -2.971 0.806 1.00 0.00 H new ATOM 0 HA ARG A 228 5.167 -4.609 1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.012 -2.345 -0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.689 -2.990 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 228 6.013 -1.286 1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.309 -0.878 1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.892 -2.674 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.601 -3.062 3.551 1.00 0.00 H new ATOM 0 HE ARG A 228 5.804 -0.486 4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.291 -2.635 5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.241 -1.717 6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.742 0.493 6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.590 0.001 7.304 1.00 0.00 H new ATOM 890 N ILE A 229 6.169 -4.829 -1.142 1.00 0.00 N ATOM 891 CA ILE A 229 6.167 -5.682 -2.339 1.00 0.00 C ATOM 892 C ILE A 229 6.520 -7.148 -1.965 1.00 0.00 C ATOM 893 O ILE A 229 7.489 -7.361 -1.227 1.00 0.00 O ATOM 894 CB ILE A 229 7.152 -5.154 -3.408 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.109 -3.634 -3.698 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.915 -5.901 -4.725 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.736 -3.001 -3.921 1.00 0.00 C ATOM 0 H ILE A 229 6.882 -4.100 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 229 5.162 -5.657 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 229 8.138 -5.338 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.587 -3.118 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.716 -3.442 -4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.607 -5.532 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.078 -6.968 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.891 -5.735 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.854 -1.935 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.252 -3.473 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.121 -3.144 -3.032 1.00 0.00 H new ATOM 909 N PRO A 230 5.779 -8.169 -2.455 1.00 0.00 N ATOM 910 CA PRO A 230 6.101 -9.586 -2.238 1.00 0.00 C ATOM 911 C PRO A 230 7.270 -10.088 -3.114 1.00 0.00 C ATOM 912 O PRO A 230 7.717 -9.415 -4.046 1.00 0.00 O ATOM 913 CB PRO A 230 4.806 -10.329 -2.584 1.00 0.00 C ATOM 914 CG PRO A 230 4.225 -9.474 -3.704 1.00 0.00 C ATOM 915 CD PRO A 230 4.555 -8.057 -3.239 1.00 0.00 C ATOM 0 HA PRO A 230 6.435 -9.754 -1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.999 -11.350 -2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.133 -10.390 -1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.681 -9.702 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.151 -9.625 -3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.695 -7.390 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.744 -7.644 -2.640 1.00 0.00 H new ATOM 923 N LYS A 231 7.709 -11.328 -2.850 1.00 0.00 N ATOM 924 CA LYS A 231 8.718 -12.074 -3.637 1.00 0.00 C ATOM 925 C LYS A 231 8.289 -13.512 -3.999 1.00 0.00 C ATOM 926 O LYS A 231 9.112 -14.339 -4.387 1.00 0.00 O ATOM 927 CB LYS A 231 10.078 -12.011 -2.909 1.00 0.00 C ATOM 928 CG LYS A 231 10.074 -12.708 -1.534 1.00 0.00 C ATOM 929 CD LYS A 231 11.442 -12.651 -0.838 1.00 0.00 C ATOM 930 CE LYS A 231 12.495 -13.480 -1.582 1.00 0.00 C ATOM 931 NZ LYS A 231 13.794 -13.488 -0.858 1.00 0.00 N ATOM 0 H LYS A 231 7.362 -11.864 -2.054 1.00 0.00 H new ATOM 0 HA LYS A 231 8.817 -11.586 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.839 -12.472 -3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.362 -10.967 -2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.326 -12.239 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.778 -13.749 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.774 -11.615 -0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.346 -13.019 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.137 -14.503 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 231 12.638 -13.074 -2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 14.484 -14.058 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.147 -12.514 -0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.661 -13.898 0.088 1.00 0.00 H new ATOM 945 N ASP A 232 6.993 -13.800 -3.861 1.00 0.00 N ATOM 946 CA ASP A 232 6.383 -15.143 -3.940 1.00 0.00 C ATOM 947 C ASP A 232 5.069 -15.201 -4.758 1.00 0.00 C ATOM 948 O ASP A 232 4.572 -16.289 -5.063 1.00 0.00 O ATOM 949 CB ASP A 232 6.128 -15.632 -2.505 1.00 0.00 C ATOM 950 CG ASP A 232 5.113 -14.738 -1.773 1.00 0.00 C ATOM 951 OD1 ASP A 232 3.888 -14.909 -1.982 1.00 0.00 O ATOM 952 OD2 ASP A 232 5.539 -13.837 -1.011 1.00 0.00 O ATOM 0 H ASP A 232 6.301 -13.072 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 232 7.082 -15.787 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.759 -16.657 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.067 -15.645 -1.952 1.00 0.00 H new ATOM 957 N SER A 233 4.518 -14.039 -5.121 1.00 0.00 N ATOM 958 CA SER A 233 3.215 -13.856 -5.790 1.00 0.00 C ATOM 959 C SER A 233 3.204 -12.532 -6.564 1.00 0.00 C ATOM 960 O SER A 233 3.963 -11.619 -6.221 1.00 0.00 O ATOM 961 CB SER A 233 2.085 -13.772 -4.748 1.00 0.00 C ATOM 962 OG SER A 233 1.995 -14.908 -3.900 1.00 0.00 O ATOM 0 H SER A 233 4.989 -13.151 -4.950 1.00 0.00 H new ATOM 0 HA SER A 233 3.064 -14.704 -6.458 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.236 -12.884 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.135 -13.643 -5.267 1.00 0.00 H new ATOM 0 HG SER A 233 2.490 -14.738 -3.072 1.00 0.00 H new ATOM 968 N ALA A 234 2.328 -12.365 -7.562 1.00 0.00 N ATOM 969 CA ALA A 234 2.013 -11.047 -8.090 1.00 0.00 C ATOM 970 C ALA A 234 1.159 -10.233 -7.091 1.00 0.00 C ATOM 971 O ALA A 234 0.459 -10.814 -6.251 1.00 0.00 O ATOM 972 CB ALA A 234 1.306 -11.223 -9.434 1.00 0.00 C ATOM 0 H ALA A 234 1.829 -13.130 -8.015 1.00 0.00 H new ATOM 0 HA ALA A 234 2.931 -10.478 -8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.061 -10.245 -9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.962 -11.754 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.390 -11.796 -9.291 1.00 0.00 H new ATOM 978 N ARG A 235 1.213 -8.897 -7.189 1.00 0.00 N ATOM 979 CA ARG A 235 0.403 -7.928 -6.413 1.00 0.00 C ATOM 980 C ARG A 235 0.300 -6.572 -7.130 1.00 0.00 C ATOM 981 O ARG A 235 1.089 -6.271 -8.024 1.00 0.00 O ATOM 982 CB ARG A 235 0.984 -7.728 -4.996 1.00 0.00 C ATOM 983 CG ARG A 235 0.220 -8.509 -3.909 1.00 0.00 C ATOM 984 CD ARG A 235 0.760 -8.200 -2.505 1.00 0.00 C ATOM 985 NE ARG A 235 -0.197 -8.579 -1.450 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.073 -8.347 -0.156 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.956 -7.727 0.354 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.003 -8.729 0.664 1.00 0.00 N ATOM 0 H ARG A 235 1.849 -8.435 -7.839 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.600 -8.347 -6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.028 -8.040 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.967 -6.666 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.839 -8.256 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.302 -9.578 -4.103 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.698 -8.733 -2.352 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.982 -7.136 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.040 -9.070 -1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.707 -7.400 -0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 235 1.009 -7.570 1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.830 -9.209 0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.907 -8.550 1.663 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.649 -5.743 -6.688 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.908 -4.390 -7.205 1.00 0.00 C ATOM 1004 C TYR A 236 -0.732 -3.323 -6.121 1.00 0.00 C ATOM 1005 O TYR A 236 -1.120 -3.520 -4.968 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.345 -4.301 -7.729 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.621 -4.894 -9.088 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.783 -4.594 -10.177 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.772 -5.684 -9.274 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -2.091 -5.080 -11.454 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -4.100 -6.155 -10.553 1.00 0.00 C ATOM 1012 CZ TYR A 236 -3.269 -5.837 -11.644 1.00 0.00 C ATOM 1013 OH TYR A 236 -3.610 -6.283 -12.872 1.00 0.00 O ATOM 0 H TYR A 236 -1.283 -6.002 -5.932 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.188 -4.207 -8.003 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.999 -4.791 -7.007 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.631 -3.249 -7.755 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.901 -3.988 -10.028 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.402 -5.927 -8.431 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -1.434 -4.878 -12.287 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.984 -6.758 -10.700 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.075 -7.074 -13.093 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.185 -2.171 -6.508 1.00 0.00 N ATOM 1024 CA HIS A 237 0.264 -1.125 -5.586 1.00 0.00 C ATOM 1025 C HIS A 237 0.079 0.266 -6.226 1.00 0.00 C ATOM 1026 O HIS A 237 0.256 0.434 -7.437 1.00 0.00 O ATOM 1027 CB HIS A 237 1.759 -1.335 -5.245 1.00 0.00 C ATOM 1028 CG HIS A 237 2.241 -2.766 -5.157 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.403 -3.508 -4.012 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.621 -3.570 -6.199 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.846 -4.726 -4.356 1.00 0.00 C ATOM 1032 NE2 HIS A 237 2.986 -4.819 -5.686 1.00 0.00 N ATOM 0 H HIS A 237 -0.038 -1.933 -7.489 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.332 -1.183 -4.675 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.355 -0.821 -5.999 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.962 -0.848 -4.291 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.218 -3.187 -3.062 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.636 -3.287 -7.241 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.060 -5.522 -3.658 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.210 1.289 -5.417 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.298 2.678 -5.884 1.00 0.00 C ATOM 1042 C PHE A 238 0.446 3.637 -4.945 1.00 0.00 C ATOM 1043 O PHE A 238 0.319 3.549 -3.721 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.771 3.086 -6.034 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.491 2.428 -7.197 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.092 1.167 -7.033 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.563 3.079 -8.445 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.753 0.551 -8.111 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.236 2.471 -9.520 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.830 1.205 -9.353 1.00 0.00 C ATOM 0 H PHE A 238 -0.390 1.179 -4.419 1.00 0.00 H new ATOM 0 HA PHE A 238 0.187 2.743 -6.858 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.298 2.842 -5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.825 4.168 -6.155 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.046 0.670 -6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -2.101 4.046 -8.576 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.201 -0.424 -7.985 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.297 2.975 -10.473 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.345 0.737 -10.179 1.00 0.00 H new ATOM 1060 N PHE A 239 1.203 4.562 -5.541 1.00 0.00 N ATOM 1061 CA PHE A 239 2.041 5.538 -4.832 1.00 0.00 C ATOM 1062 C PHE A 239 1.900 6.948 -5.425 1.00 0.00 C ATOM 1063 O PHE A 239 1.645 7.093 -6.617 1.00 0.00 O ATOM 1064 CB PHE A 239 3.505 5.060 -4.890 1.00 0.00 C ATOM 1065 CG PHE A 239 4.444 5.818 -3.971 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.288 5.676 -2.579 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.442 6.682 -4.477 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.092 6.412 -1.695 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.246 7.418 -3.590 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.065 7.292 -2.199 1.00 0.00 C ATOM 0 H PHE A 239 1.253 4.657 -6.555 1.00 0.00 H new ATOM 0 HA PHE A 239 1.712 5.603 -3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.540 4.001 -4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.865 5.152 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.545 4.996 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.586 6.776 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.963 6.302 -0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 239 7.005 8.082 -3.976 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.673 7.871 -1.520 1.00 0.00 H new ATOM 1080 N LEU A 240 2.091 7.992 -4.614 1.00 0.00 N ATOM 1081 CA LEU A 240 2.206 9.388 -5.070 1.00 0.00 C ATOM 1082 C LEU A 240 3.679 9.755 -5.298 1.00 0.00 C ATOM 1083 O LEU A 240 4.431 9.928 -4.337 1.00 0.00 O ATOM 1084 CB LEU A 240 1.568 10.312 -4.017 1.00 0.00 C ATOM 1085 CG LEU A 240 1.790 11.829 -4.202 1.00 0.00 C ATOM 1086 CD1 LEU A 240 1.197 12.352 -5.506 1.00 0.00 C ATOM 1087 CD2 LEU A 240 1.155 12.567 -3.027 1.00 0.00 C ATOM 0 H LEU A 240 2.172 7.893 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 240 1.682 9.510 -6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.494 10.124 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.953 10.028 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 240 2.865 12.005 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.381 13.423 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.662 11.840 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.123 12.167 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.306 13.640 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.087 12.352 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.618 12.237 -2.097 1.00 0.00 H new ATOM 1099 N TYR A 241 4.086 9.918 -6.559 1.00 0.00 N ATOM 1100 CA TYR A 241 5.423 10.401 -6.901 1.00 0.00 C ATOM 1101 C TYR A 241 5.438 11.911 -7.167 1.00 0.00 C ATOM 1102 O TYR A 241 4.473 12.483 -7.682 1.00 0.00 O ATOM 1103 CB TYR A 241 5.989 9.612 -8.086 1.00 0.00 C ATOM 1104 CG TYR A 241 7.461 9.864 -8.339 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.383 9.602 -7.309 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.911 10.348 -9.584 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.749 9.873 -7.495 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.281 10.592 -9.788 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.197 10.381 -8.734 1.00 0.00 C ATOM 1110 OH TYR A 241 11.513 10.667 -8.916 1.00 0.00 O ATOM 0 H TYR A 241 3.499 9.719 -7.369 1.00 0.00 H new ATOM 0 HA TYR A 241 6.069 10.233 -6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.837 8.547 -7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.426 9.868 -8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.039 9.191 -6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.205 10.531 -10.380 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.452 9.694 -6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.632 10.940 -10.748 1.00 0.00 H new ATOM 0 HH TYR A 241 12.059 9.931 -8.568 1.00 0.00 H new ATOM 1120 N LYS A 242 6.558 12.551 -6.813 1.00 0.00 N ATOM 1121 CA LYS A 242 6.783 13.996 -6.882 1.00 0.00 C ATOM 1122 C LYS A 242 8.105 14.261 -7.610 1.00 0.00 C ATOM 1123 O LYS A 242 9.126 13.651 -7.280 1.00 0.00 O ATOM 1124 CB LYS A 242 6.844 14.590 -5.464 1.00 0.00 C ATOM 1125 CG LYS A 242 5.672 14.237 -4.535 1.00 0.00 C ATOM 1126 CD LYS A 242 5.943 14.727 -3.109 1.00 0.00 C ATOM 1127 CE LYS A 242 4.747 14.415 -2.199 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.978 14.900 -0.811 1.00 0.00 N ATOM 0 H LYS A 242 7.370 12.050 -6.453 1.00 0.00 H new ATOM 0 HA LYS A 242 5.962 14.465 -7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.769 14.258 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.901 15.675 -5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.754 14.689 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.517 13.158 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.840 14.248 -2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.132 15.800 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.849 14.881 -2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.569 13.340 -2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.151 14.673 -0.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.821 14.436 -0.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.123 15.930 -0.823 1.00 0.00 H new ATOM 1142 N HIS A 243 8.084 15.154 -8.597 1.00 0.00 N ATOM 1143 CA HIS A 243 9.228 15.441 -9.472 1.00 0.00 C ATOM 1144 C HIS A 243 9.270 16.908 -9.934 1.00 0.00 C ATOM 1145 O HIS A 243 8.404 17.718 -9.596 1.00 0.00 O ATOM 1146 CB HIS A 243 9.203 14.461 -10.664 1.00 0.00 C ATOM 1147 CG HIS A 243 8.176 14.780 -11.724 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.806 14.714 -11.597 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.441 15.220 -12.994 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.261 15.102 -12.761 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.219 15.424 -13.649 1.00 0.00 N ATOM 0 H HIS A 243 7.258 15.711 -8.818 1.00 0.00 H new ATOM 0 HA HIS A 243 10.146 15.294 -8.902 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.190 14.448 -11.126 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.015 13.456 -10.286 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.295 14.421 -10.764 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.421 15.382 -13.417 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.200 15.149 -12.957 1.00 0.00 H new ATOM 1159 N SER A 244 10.288 17.267 -10.723 1.00 0.00 N ATOM 1160 CA SER A 244 10.459 18.619 -11.269 1.00 0.00 C ATOM 1161 C SER A 244 11.093 18.611 -12.661 1.00 0.00 C ATOM 1162 O SER A 244 12.018 17.839 -12.931 1.00 0.00 O ATOM 1163 CB SER A 244 11.297 19.485 -10.312 1.00 0.00 C ATOM 1164 OG SER A 244 12.529 18.872 -9.953 1.00 0.00 O ATOM 0 H SER A 244 11.025 16.620 -11.004 1.00 0.00 H new ATOM 0 HA SER A 244 9.462 19.049 -11.368 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.498 20.448 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.719 19.685 -9.410 1.00 0.00 H new ATOM 0 HG SER A 244 13.023 19.462 -9.347 1.00 0.00 H new ATOM 1170 N HIS A 245 10.610 19.498 -13.532 1.00 0.00 N ATOM 1171 CA HIS A 245 11.165 19.744 -14.869 1.00 0.00 C ATOM 1172 C HIS A 245 10.843 21.165 -15.368 1.00 0.00 C ATOM 1173 O HIS A 245 9.870 21.787 -14.939 1.00 0.00 O ATOM 1174 CB HIS A 245 10.675 18.671 -15.861 1.00 0.00 C ATOM 1175 CG HIS A 245 9.185 18.626 -16.120 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.309 17.645 -15.699 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.466 19.473 -16.925 1.00 0.00 C ATOM 1178 CE1 HIS A 245 7.100 17.899 -16.225 1.00 0.00 C ATOM 1179 NE2 HIS A 245 7.141 19.011 -16.981 1.00 0.00 N ATOM 0 H HIS A 245 9.800 20.082 -13.324 1.00 0.00 H new ATOM 0 HA HIS A 245 12.251 19.673 -14.801 1.00 0.00 H new ATOM 0 HB2 HIS A 245 11.183 18.828 -16.813 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.987 17.695 -15.490 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.541 16.860 -15.091 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.853 20.346 -17.429 1.00 0.00 H new ATOM 0 HE1 HIS A 245 6.219 17.296 -16.064 1.00 0.00 H new ATOM 1187 N GLU A 246 11.666 21.672 -16.295 1.00 0.00 N ATOM 1188 CA GLU A 246 11.555 23.001 -16.940 1.00 0.00 C ATOM 1189 C GLU A 246 11.364 24.187 -15.963 1.00 0.00 C ATOM 1190 O GLU A 246 10.754 25.207 -16.300 1.00 0.00 O ATOM 1191 CB GLU A 246 10.495 22.958 -18.060 1.00 0.00 C ATOM 1192 CG GLU A 246 10.835 21.939 -19.156 1.00 0.00 C ATOM 1193 CD GLU A 246 9.845 22.048 -20.332 1.00 0.00 C ATOM 1194 OE1 GLU A 246 10.088 22.853 -21.264 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.815 21.327 -20.337 1.00 0.00 O ATOM 0 H GLU A 246 12.470 21.146 -16.637 1.00 0.00 H new ATOM 0 HA GLU A 246 12.526 23.211 -17.389 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.525 22.711 -17.628 1.00 0.00 H new ATOM 0 HB3 GLU A 246 10.403 23.948 -18.506 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.851 22.108 -19.513 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.806 20.931 -18.743 1.00 0.00 H new ATOM 1202 N GLY A 247 11.889 24.060 -14.740 1.00 0.00 N ATOM 1203 CA GLY A 247 11.823 25.090 -13.693 1.00 0.00 C ATOM 1204 C GLY A 247 10.535 25.073 -12.852 1.00 0.00 C ATOM 1205 O GLY A 247 10.192 26.093 -12.251 1.00 0.00 O ATOM 0 H GLY A 247 12.384 23.219 -14.442 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.677 24.966 -13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.922 26.070 -14.160 1.00 0.00 H new ATOM 1209 N ASP A 248 9.819 23.946 -12.798 1.00 0.00 N ATOM 1210 CA ASP A 248 8.583 23.763 -12.018 1.00 0.00 C ATOM 1211 C ASP A 248 8.543 22.394 -11.328 1.00 0.00 C ATOM 1212 O ASP A 248 9.332 21.501 -11.633 1.00 0.00 O ATOM 1213 CB ASP A 248 7.356 23.925 -12.943 1.00 0.00 C ATOM 1214 CG ASP A 248 6.043 24.280 -12.211 1.00 0.00 C ATOM 1215 OD1 ASP A 248 6.067 24.625 -11.005 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.971 24.238 -12.860 1.00 0.00 O ATOM 0 H ASP A 248 10.089 23.107 -13.311 1.00 0.00 H new ATOM 0 HA ASP A 248 8.561 24.525 -11.239 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.570 24.703 -13.676 1.00 0.00 H new ATOM 0 HB3 ASP A 248 7.209 22.997 -13.496 1.00 0.00 H new ATOM 1221 N TYR A 249 7.599 22.235 -10.404 1.00 0.00 N ATOM 1222 CA TYR A 249 7.455 21.087 -9.515 1.00 0.00 C ATOM 1223 C TYR A 249 6.036 20.530 -9.603 1.00 0.00 C ATOM 1224 O TYR A 249 5.058 21.269 -9.427 1.00 0.00 O ATOM 1225 CB TYR A 249 7.765 21.538 -8.086 1.00 0.00 C ATOM 1226 CG TYR A 249 7.872 20.406 -7.083 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.740 19.648 -6.712 1.00 0.00 C ATOM 1228 CD2 TYR A 249 9.123 20.139 -6.505 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.861 18.644 -5.731 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.249 19.136 -5.524 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.113 18.396 -5.125 1.00 0.00 C ATOM 1232 OH TYR A 249 8.229 17.451 -4.154 1.00 0.00 O ATOM 0 H TYR A 249 6.878 22.939 -10.248 1.00 0.00 H new ATOM 0 HA TYR A 249 8.147 20.298 -9.809 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.702 22.095 -8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.986 22.226 -7.758 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.785 19.837 -7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.991 20.704 -6.813 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.997 18.064 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.211 18.933 -5.078 1.00 0.00 H new ATOM 0 HH TYR A 249 9.159 17.410 -3.847 1.00 0.00 H new ATOM 1242 N LEU A 250 5.927 19.227 -9.867 1.00 0.00 N ATOM 1243 CA LEU A 250 4.666 18.535 -10.143 1.00 0.00 C ATOM 1244 C LEU A 250 4.601 17.158 -9.465 1.00 0.00 C ATOM 1245 O LEU A 250 5.618 16.496 -9.247 1.00 0.00 O ATOM 1246 CB LEU A 250 4.496 18.391 -11.664 1.00 0.00 C ATOM 1247 CG LEU A 250 4.698 19.706 -12.452 1.00 0.00 C ATOM 1248 CD1 LEU A 250 6.046 19.742 -13.172 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.579 19.907 -13.454 1.00 0.00 C ATOM 0 H LEU A 250 6.736 18.606 -9.896 1.00 0.00 H new ATOM 0 HA LEU A 250 3.852 19.130 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.206 17.649 -12.029 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.498 18.006 -11.872 1.00 0.00 H new ATOM 0 HG LEU A 250 4.683 20.517 -11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 250 6.145 20.683 -13.712 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.851 19.656 -12.442 1.00 0.00 H new ATOM 0 HD13 LEU A 250 6.105 18.912 -13.876 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.740 20.838 -13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.566 19.074 -14.157 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.625 19.954 -12.929 1.00 0.00 H new ATOM 1261 N GLU A 251 3.392 16.687 -9.156 1.00 0.00 N ATOM 1262 CA GLU A 251 3.174 15.423 -8.444 1.00 0.00 C ATOM 1263 C GLU A 251 1.842 14.764 -8.828 1.00 0.00 C ATOM 1264 O GLU A 251 0.846 15.450 -9.072 1.00 0.00 O ATOM 1265 CB GLU A 251 3.282 15.634 -6.923 1.00 0.00 C ATOM 1266 CG GLU A 251 2.221 16.488 -6.218 1.00 0.00 C ATOM 1267 CD GLU A 251 2.191 17.966 -6.663 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.177 18.702 -6.419 1.00 0.00 O ATOM 1269 OE2 GLU A 251 1.148 18.416 -7.201 1.00 0.00 O ATOM 0 H GLU A 251 2.528 17.175 -9.394 1.00 0.00 H new ATOM 0 HA GLU A 251 3.960 14.733 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 251 3.280 14.651 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.255 16.082 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 251 1.240 16.048 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 251 2.396 16.449 -5.143 1.00 0.00 H new ATOM 1276 N SER A 252 1.822 13.429 -8.906 1.00 0.00 N ATOM 1277 CA SER A 252 0.615 12.630 -9.217 1.00 0.00 C ATOM 1278 C SER A 252 0.766 11.128 -8.893 1.00 0.00 C ATOM 1279 O SER A 252 1.828 10.649 -8.497 1.00 0.00 O ATOM 1280 CB SER A 252 0.173 12.837 -10.686 1.00 0.00 C ATOM 1281 OG SER A 252 -0.603 14.017 -10.798 1.00 0.00 O ATOM 0 H SER A 252 2.653 12.857 -8.754 1.00 0.00 H new ATOM 0 HA SER A 252 -0.168 13.004 -8.557 1.00 0.00 H new ATOM 0 HB2 SER A 252 1.049 12.905 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.406 11.978 -11.024 1.00 0.00 H new ATOM 0 HG SER A 252 -0.332 14.654 -10.105 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.327 10.374 -9.049 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.391 8.920 -8.819 1.00 0.00 C ATOM 1289 C VAL A 253 0.477 8.130 -9.803 1.00 0.00 C ATOM 1290 O VAL A 253 0.498 8.427 -10.990 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.860 8.448 -8.889 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.023 6.924 -8.820 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.653 9.051 -7.724 1.00 0.00 C ATOM 0 H VAL A 253 -1.220 10.766 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 253 0.011 8.725 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.233 8.783 -9.857 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.081 6.668 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.495 6.463 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.609 6.556 -7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.689 8.716 -7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.215 8.728 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.620 10.139 -7.786 1.00 0.00 H new ATOM 1303 N VAL A 254 1.120 7.070 -9.326 1.00 0.00 N ATOM 1304 CA VAL A 254 1.838 6.050 -10.102 1.00 0.00 C ATOM 1305 C VAL A 254 1.094 4.722 -9.977 1.00 0.00 C ATOM 1306 O VAL A 254 0.722 4.324 -8.869 1.00 0.00 O ATOM 1307 CB VAL A 254 3.267 5.837 -9.556 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.108 4.994 -10.516 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.052 7.126 -9.319 1.00 0.00 C ATOM 0 H VAL A 254 1.160 6.883 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 254 1.892 6.386 -11.137 1.00 0.00 H new ATOM 0 HB VAL A 254 3.107 5.339 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.108 4.862 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.639 4.019 -10.650 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.177 5.499 -11.479 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.043 6.883 -8.936 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.149 7.671 -10.258 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.524 7.745 -8.593 1.00 0.00 H new ATOM 1319 N PHE A 255 0.922 4.015 -11.091 1.00 0.00 N ATOM 1320 CA PHE A 255 0.509 2.611 -11.091 1.00 0.00 C ATOM 1321 C PHE A 255 1.767 1.738 -11.014 1.00 0.00 C ATOM 1322 O PHE A 255 2.651 1.847 -11.870 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.300 2.313 -12.363 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.497 0.833 -12.651 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.224 0.021 -11.760 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.061 0.261 -13.808 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.406 -1.347 -12.039 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.113 -1.102 -14.089 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.853 -1.907 -13.206 1.00 0.00 C ATOM 0 H PHE A 255 1.065 4.400 -12.024 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.127 2.395 -10.233 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.278 2.787 -12.276 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.202 2.772 -13.214 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.643 0.448 -10.861 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.630 0.878 -14.488 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.970 -1.967 -11.358 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.320 -1.531 -14.980 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.997 -2.955 -13.423 1.00 0.00 H new ATOM 1339 N ILE A 256 1.858 0.890 -9.987 1.00 0.00 N ATOM 1340 CA ILE A 256 2.977 -0.040 -9.784 1.00 0.00 C ATOM 1341 C ILE A 256 2.437 -1.482 -9.743 1.00 0.00 C ATOM 1342 O ILE A 256 1.510 -1.805 -8.995 1.00 0.00 O ATOM 1343 CB ILE A 256 3.770 0.336 -8.506 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.327 1.781 -8.568 1.00 0.00 C ATOM 1345 CG2 ILE A 256 4.912 -0.680 -8.265 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.825 2.332 -7.226 1.00 0.00 C ATOM 0 H ILE A 256 1.146 0.827 -9.260 1.00 0.00 H new ATOM 0 HA ILE A 256 3.678 0.031 -10.616 1.00 0.00 H new ATOM 0 HB ILE A 256 3.076 0.297 -7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.148 1.809 -9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.548 2.441 -8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.461 -0.404 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.491 -1.678 -8.142 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.590 -0.675 -9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.196 3.347 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.004 2.341 -6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.629 1.700 -6.849 1.00 0.00 H new ATOM 1358 N TYR A 257 3.050 -2.374 -10.527 1.00 0.00 N ATOM 1359 CA TYR A 257 2.737 -3.804 -10.565 1.00 0.00 C ATOM 1360 C TYR A 257 3.951 -4.619 -10.116 1.00 0.00 C ATOM 1361 O TYR A 257 5.095 -4.290 -10.459 1.00 0.00 O ATOM 1362 CB TYR A 257 2.349 -4.204 -12.000 1.00 0.00 C ATOM 1363 CG TYR A 257 1.944 -5.660 -12.223 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.164 -6.356 -11.278 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.369 -6.330 -13.390 1.00 0.00 C ATOM 1366 CE1 TYR A 257 0.866 -7.723 -11.455 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.014 -7.675 -13.611 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.276 -8.379 -12.633 1.00 0.00 C ATOM 1369 OH TYR A 257 0.992 -9.694 -12.825 1.00 0.00 O ATOM 0 H TYR A 257 3.798 -2.113 -11.170 1.00 0.00 H new ATOM 0 HA TYR A 257 1.905 -4.006 -9.890 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.522 -3.569 -12.318 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.192 -3.982 -12.654 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.790 -5.837 -10.408 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.971 -5.808 -14.119 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.326 -8.264 -10.692 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.305 -8.168 -14.527 1.00 0.00 H new ATOM 0 HH TYR A 257 1.753 -10.133 -13.259 1.00 0.00 H new ATOM 1379 N SER A 258 3.695 -5.712 -9.402 1.00 0.00 N ATOM 1380 CA SER A 258 4.691 -6.725 -9.058 1.00 0.00 C ATOM 1381 C SER A 258 4.310 -8.083 -9.622 1.00 0.00 C ATOM 1382 O SER A 258 3.183 -8.539 -9.442 1.00 0.00 O ATOM 1383 CB SER A 258 4.865 -6.818 -7.545 1.00 0.00 C ATOM 1384 OG SER A 258 5.915 -7.724 -7.251 1.00 0.00 O ATOM 0 H SER A 258 2.766 -5.924 -9.037 1.00 0.00 H new ATOM 0 HA SER A 258 5.638 -6.422 -9.504 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.091 -5.835 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.938 -7.154 -7.080 1.00 0.00 H new ATOM 0 HG SER A 258 5.928 -7.909 -6.289 1.00 0.00 H new ATOM 1390 N MET A 259 5.269 -8.728 -10.293 1.00 0.00 N ATOM 1391 CA MET A 259 5.157 -10.094 -10.807 1.00 0.00 C ATOM 1392 C MET A 259 6.550 -10.737 -10.916 1.00 0.00 C ATOM 1393 O MET A 259 7.291 -10.418 -11.854 1.00 0.00 O ATOM 1394 CB MET A 259 4.449 -10.085 -12.169 1.00 0.00 C ATOM 1395 CG MET A 259 4.211 -11.504 -12.711 1.00 0.00 C ATOM 1396 SD MET A 259 3.249 -11.585 -14.248 1.00 0.00 S ATOM 1397 CE MET A 259 4.400 -10.804 -15.415 1.00 0.00 C ATOM 0 H MET A 259 6.172 -8.300 -10.499 1.00 0.00 H new ATOM 0 HA MET A 259 4.562 -10.689 -10.114 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.494 -9.569 -12.076 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.048 -9.521 -12.884 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.177 -11.980 -12.879 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.697 -12.087 -11.947 1.00 0.00 H new ATOM 0 HE1 MET A 259 3.997 -10.875 -16.425 1.00 0.00 H new ATOM 0 HE2 MET A 259 4.532 -9.755 -15.149 1.00 0.00 H new ATOM 0 HE3 MET A 259 5.363 -11.313 -15.372 1.00 0.00 H new ATOM 1407 N PRO A 260 6.933 -11.641 -9.991 1.00 0.00 N ATOM 1408 CA PRO A 260 8.207 -12.349 -10.092 1.00 0.00 C ATOM 1409 C PRO A 260 8.250 -13.309 -11.293 1.00 0.00 C ATOM 1410 O PRO A 260 9.242 -13.359 -12.019 1.00 0.00 O ATOM 1411 CB PRO A 260 8.378 -13.084 -8.759 1.00 0.00 C ATOM 1412 CG PRO A 260 6.974 -13.176 -8.169 1.00 0.00 C ATOM 1413 CD PRO A 260 6.236 -11.975 -8.757 1.00 0.00 C ATOM 0 HA PRO A 260 9.028 -11.655 -10.270 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.808 -14.074 -8.908 1.00 0.00 H new ATOM 0 HB3 PRO A 260 9.050 -12.542 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.489 -14.113 -8.442 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.997 -13.134 -7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.191 -12.216 -8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.245 -11.134 -8.064 1.00 0.00 H new ATOM 1421 N GLY A 261 7.169 -14.065 -11.526 1.00 0.00 N ATOM 1422 CA GLY A 261 7.019 -14.996 -12.656 1.00 0.00 C ATOM 1423 C GLY A 261 7.710 -16.355 -12.470 1.00 0.00 C ATOM 1424 O GLY A 261 7.140 -17.389 -12.823 1.00 0.00 O ATOM 0 H GLY A 261 6.351 -14.046 -10.917 1.00 0.00 H new ATOM 0 HA2 GLY A 261 5.956 -15.166 -12.829 1.00 0.00 H new ATOM 0 HA3 GLY A 261 7.417 -14.522 -13.553 1.00 0.00 H new ATOM 1428 N TYR A 262 8.899 -16.379 -11.851 1.00 0.00 N ATOM 1429 CA TYR A 262 9.664 -17.591 -11.501 1.00 0.00 C ATOM 1430 C TYR A 262 9.041 -18.459 -10.384 1.00 0.00 C ATOM 1431 O TYR A 262 9.507 -19.572 -10.127 1.00 0.00 O ATOM 1432 CB TYR A 262 11.112 -17.197 -11.156 1.00 0.00 C ATOM 1433 CG TYR A 262 11.306 -15.967 -10.276 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.103 -16.027 -8.883 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.735 -14.762 -10.865 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.323 -14.885 -8.087 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.953 -13.618 -10.076 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.749 -13.675 -8.681 1.00 0.00 C ATOM 1439 OH TYR A 262 11.960 -12.567 -7.919 1.00 0.00 O ATOM 0 H TYR A 262 9.375 -15.523 -11.568 1.00 0.00 H new ATOM 0 HA TYR A 262 9.641 -18.232 -12.382 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.585 -18.045 -10.661 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.650 -17.033 -12.090 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.778 -16.949 -8.425 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.898 -14.716 -11.932 1.00 0.00 H new ATOM 0 HE1 TYR A 262 11.166 -14.934 -7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.276 -12.697 -10.538 1.00 0.00 H new ATOM 0 HH TYR A 262 12.157 -11.803 -8.500 1.00 0.00 H new ATOM 1449 N THR A 263 7.996 -17.961 -9.720 1.00 0.00 N ATOM 1450 CA THR A 263 7.334 -18.596 -8.555 1.00 0.00 C ATOM 1451 C THR A 263 5.789 -18.529 -8.590 1.00 0.00 C ATOM 1452 O THR A 263 5.122 -19.388 -8.010 1.00 0.00 O ATOM 1453 CB THR A 263 7.893 -17.966 -7.263 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.409 -18.588 -6.094 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.578 -16.472 -7.171 1.00 0.00 C ATOM 0 H THR A 263 7.565 -17.074 -9.980 1.00 0.00 H new ATOM 0 HA THR A 263 7.564 -19.661 -8.591 1.00 0.00 H new ATOM 0 HB THR A 263 8.971 -18.116 -7.324 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.796 -18.151 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.990 -16.070 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.021 -15.954 -8.021 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.498 -16.327 -7.180 1.00 0.00 H new ATOM 1463 N CYS A 264 5.207 -17.562 -9.314 1.00 0.00 N ATOM 1464 CA CYS A 264 3.758 -17.430 -9.515 1.00 0.00 C ATOM 1465 C CYS A 264 3.144 -18.663 -10.206 1.00 0.00 C ATOM 1466 O CYS A 264 3.713 -19.199 -11.163 1.00 0.00 O ATOM 1467 CB CYS A 264 3.511 -16.189 -10.384 1.00 0.00 C ATOM 1468 SG CYS A 264 3.794 -14.672 -9.437 1.00 0.00 S ATOM 0 H CYS A 264 5.743 -16.834 -9.786 1.00 0.00 H new ATOM 0 HA CYS A 264 3.283 -17.339 -8.538 1.00 0.00 H new ATOM 0 HB2 CYS A 264 4.171 -16.210 -11.251 1.00 0.00 H new ATOM 0 HB3 CYS A 264 2.488 -16.202 -10.761 1.00 0.00 H new ATOM 0 HG CYS A 264 3.580 -13.639 -10.197 1.00 0.00 H new ATOM 1474 N SER A 265 1.942 -19.063 -9.781 1.00 0.00 N ATOM 1475 CA SER A 265 1.128 -20.053 -10.508 1.00 0.00 C ATOM 1476 C SER A 265 0.549 -19.453 -11.792 1.00 0.00 C ATOM 1477 O SER A 265 0.217 -18.267 -11.837 1.00 0.00 O ATOM 1478 CB SER A 265 -0.029 -20.562 -9.634 1.00 0.00 C ATOM 1479 OG SER A 265 0.462 -21.160 -8.443 1.00 0.00 O ATOM 0 H SER A 265 1.504 -18.714 -8.928 1.00 0.00 H new ATOM 0 HA SER A 265 1.785 -20.885 -10.762 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.693 -19.734 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.621 -21.287 -10.193 1.00 0.00 H new ATOM 0 HG SER A 265 -0.291 -21.475 -7.901 1.00 0.00 H new ATOM 1485 N ILE A 266 0.355 -20.282 -12.823 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.134 -19.867 -14.154 1.00 0.00 C ATOM 1487 C ILE A 266 -1.481 -19.126 -14.073 1.00 0.00 C ATOM 1488 O ILE A 266 -1.683 -18.111 -14.744 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.228 -21.094 -15.097 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.113 -21.870 -15.172 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.637 -20.657 -16.515 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.124 -23.154 -14.332 1.00 0.00 C ATOM 0 H ILE A 266 0.536 -21.284 -12.760 1.00 0.00 H new ATOM 0 HA ILE A 266 0.588 -19.162 -14.566 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.987 -21.756 -14.681 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.319 -22.124 -16.212 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.920 -21.219 -14.836 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.698 -21.532 -17.162 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.609 -20.165 -16.478 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.106 -19.964 -16.911 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.092 -23.645 -14.431 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.949 -22.906 -13.285 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.339 -23.824 -14.682 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.383 -19.605 -13.205 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.742 -19.069 -13.009 1.00 0.00 C ATOM 1506 C ARG A 267 -3.772 -17.838 -12.105 1.00 0.00 C ATOM 1507 O ARG A 267 -4.797 -17.170 -12.033 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.648 -20.170 -12.429 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.860 -21.334 -13.413 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.726 -22.445 -12.809 1.00 0.00 C ATOM 1511 NE ARG A 267 -7.120 -22.011 -12.572 1.00 0.00 N ATOM 1512 CZ ARG A 267 -8.042 -22.676 -11.896 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -7.811 -23.842 -11.356 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -9.239 -22.176 -11.749 1.00 0.00 N ATOM 0 H ARG A 267 -2.183 -20.401 -12.600 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.108 -18.750 -13.985 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.207 -20.552 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.614 -19.740 -12.165 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -5.332 -20.960 -14.321 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -3.893 -21.745 -13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.726 -23.306 -13.478 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -5.286 -22.773 -11.867 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.397 -21.113 -12.968 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.891 -24.273 -11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.550 -24.322 -10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.466 -21.269 -12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.947 -22.692 -11.227 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.661 -17.513 -11.446 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.501 -16.232 -10.759 1.00 0.00 C ATOM 1530 C GLU A 268 -2.005 -15.157 -11.735 1.00 0.00 C ATOM 1531 O GLU A 268 -2.683 -14.152 -11.935 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.544 -16.394 -9.566 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.380 -15.098 -8.759 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.258 -15.248 -7.716 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.524 -15.808 -6.625 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.883 -14.815 -8.000 1.00 0.00 O ATOM 0 H GLU A 268 -1.850 -18.127 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.469 -15.907 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -1.917 -17.181 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.568 -16.717 -9.929 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.151 -14.271 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.318 -14.853 -8.260 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.849 -15.371 -12.377 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.203 -14.343 -13.218 1.00 0.00 C ATOM 1545 C ARG A 269 -1.070 -13.870 -14.382 1.00 0.00 C ATOM 1546 O ARG A 269 -0.996 -12.697 -14.761 1.00 0.00 O ATOM 1547 CB ARG A 269 1.188 -14.794 -13.702 1.00 0.00 C ATOM 1548 CG ARG A 269 1.234 -16.125 -14.476 1.00 0.00 C ATOM 1549 CD ARG A 269 2.567 -16.237 -15.226 1.00 0.00 C ATOM 1550 NE ARG A 269 2.822 -17.604 -15.719 1.00 0.00 N ATOM 1551 CZ ARG A 269 2.470 -18.121 -16.884 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.736 -17.478 -17.749 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.862 -19.318 -17.210 1.00 0.00 N ATOM 0 H ARG A 269 -0.336 -16.251 -12.332 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.072 -13.476 -12.570 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.601 -14.012 -14.339 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.843 -14.878 -12.835 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.121 -16.962 -13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.403 -16.177 -15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.566 -15.544 -16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.379 -15.935 -14.565 1.00 0.00 H new ATOM 0 HE ARG A 269 3.329 -18.223 -15.087 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.408 -16.535 -17.539 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.489 -17.918 -18.636 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.441 -19.858 -16.567 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.590 -19.717 -18.109 1.00 0.00 H new ATOM 1567 N MET A 270 -1.903 -14.752 -14.945 1.00 0.00 N ATOM 1568 CA MET A 270 -2.744 -14.419 -16.099 1.00 0.00 C ATOM 1569 C MET A 270 -4.022 -13.643 -15.727 1.00 0.00 C ATOM 1570 O MET A 270 -4.505 -12.862 -16.549 1.00 0.00 O ATOM 1571 CB MET A 270 -2.990 -15.669 -16.948 1.00 0.00 C ATOM 1572 CG MET A 270 -3.952 -16.689 -16.344 1.00 0.00 C ATOM 1573 SD MET A 270 -5.706 -16.431 -16.722 1.00 0.00 S ATOM 1574 CE MET A 270 -6.385 -17.921 -15.940 1.00 0.00 C ATOM 0 H MET A 270 -2.013 -15.711 -14.616 1.00 0.00 H new ATOM 0 HA MET A 270 -2.197 -13.710 -16.721 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.378 -15.359 -17.918 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.033 -16.159 -17.129 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.666 -17.682 -16.692 1.00 0.00 H new ATOM 0 HG3 MET A 270 -3.827 -16.682 -15.261 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.467 -17.939 -16.070 1.00 0.00 H new ATOM 0 HE2 MET A 270 -5.949 -18.806 -16.404 1.00 0.00 H new ATOM 0 HE3 MET A 270 -6.147 -17.914 -14.876 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.511 -13.746 -14.479 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.555 -12.866 -13.938 1.00 0.00 C ATOM 1586 C LEU A 271 -5.059 -11.423 -13.864 1.00 0.00 C ATOM 1587 O LEU A 271 -5.640 -10.552 -14.511 1.00 0.00 O ATOM 1588 CB LEU A 271 -5.960 -13.350 -12.534 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.065 -14.415 -12.442 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -8.449 -13.767 -12.350 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -7.080 -15.424 -13.584 1.00 0.00 C ATOM 0 H LEU A 271 -4.188 -14.449 -13.814 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.420 -12.901 -14.601 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.070 -13.746 -12.045 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.281 -12.482 -11.958 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.828 -14.966 -11.532 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -9.211 -14.544 -12.286 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.498 -13.137 -11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.625 -13.158 -13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.893 -16.134 -13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.227 -14.901 -14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.131 -15.959 -13.609 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.963 -11.171 -13.139 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.357 -9.837 -13.050 1.00 0.00 C ATOM 1605 C TYR A 272 -3.022 -9.291 -14.445 1.00 0.00 C ATOM 1606 O TYR A 272 -3.446 -8.196 -14.813 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.077 -9.892 -12.207 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.241 -10.016 -10.704 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.300 -8.857 -9.916 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.252 -11.278 -10.084 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.412 -8.945 -8.517 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.307 -11.378 -8.680 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.400 -10.210 -7.893 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.476 -10.294 -6.537 1.00 0.00 O ATOM 0 H TYR A 272 -3.472 -11.884 -12.599 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.079 -9.172 -12.576 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.481 -10.737 -12.553 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.500 -8.990 -12.410 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.259 -7.887 -10.389 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.218 -12.174 -10.686 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.507 -8.048 -7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.278 -12.348 -8.206 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.583 -10.457 -6.169 1.00 0.00 H new ATOM 1624 N SER A 273 -2.341 -10.073 -15.285 1.00 0.00 N ATOM 1625 CA SER A 273 -1.970 -9.619 -16.641 1.00 0.00 C ATOM 1626 C SER A 273 -3.179 -9.347 -17.564 1.00 0.00 C ATOM 1627 O SER A 273 -3.032 -8.628 -18.556 1.00 0.00 O ATOM 1628 CB SER A 273 -1.006 -10.601 -17.312 1.00 0.00 C ATOM 1629 OG SER A 273 0.104 -10.888 -16.479 1.00 0.00 O ATOM 0 H SER A 273 -2.034 -11.019 -15.059 1.00 0.00 H new ATOM 0 HA SER A 273 -1.470 -8.662 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.533 -11.525 -17.550 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.656 -10.182 -18.255 1.00 0.00 H new ATOM 0 HG SER A 273 -0.154 -11.553 -15.807 1.00 0.00 H new ATOM 1635 N SER A 274 -4.376 -9.855 -17.227 1.00 0.00 N ATOM 1636 CA SER A 274 -5.651 -9.514 -17.884 1.00 0.00 C ATOM 1637 C SER A 274 -6.348 -8.296 -17.263 1.00 0.00 C ATOM 1638 O SER A 274 -6.912 -7.476 -17.988 1.00 0.00 O ATOM 1639 CB SER A 274 -6.628 -10.692 -17.810 1.00 0.00 C ATOM 1640 OG SER A 274 -6.107 -11.840 -18.457 1.00 0.00 O ATOM 0 H SER A 274 -4.488 -10.531 -16.471 1.00 0.00 H new ATOM 0 HA SER A 274 -5.390 -9.277 -18.916 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.840 -10.926 -16.767 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.574 -10.411 -18.272 1.00 0.00 H new ATOM 0 HG SER A 274 -5.611 -12.383 -17.810 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.305 -8.139 -15.931 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.877 -7.000 -15.206 1.00 0.00 C ATOM 1648 C CYS A 275 -6.126 -5.687 -15.480 1.00 0.00 C ATOM 1649 O CYS A 275 -6.709 -4.608 -15.433 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.816 -7.303 -13.704 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.846 -8.733 -13.264 1.00 0.00 S ATOM 0 H CYS A 275 -5.860 -8.819 -15.315 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.903 -6.866 -15.549 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.783 -7.495 -13.413 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.148 -6.429 -13.143 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.253 -9.827 -13.639 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.841 -5.780 -15.818 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.911 -4.669 -16.070 1.00 0.00 C ATOM 1659 C LYS A 276 -4.378 -3.619 -17.090 1.00 0.00 C ATOM 1660 O LYS A 276 -3.838 -2.516 -17.121 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.568 -5.281 -16.513 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.397 -4.734 -15.692 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.162 -5.643 -15.747 1.00 0.00 C ATOM 1664 CE LYS A 276 0.347 -5.924 -17.169 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.107 -4.780 -17.739 1.00 0.00 N ATOM 0 H LYS A 276 -4.389 -6.687 -15.931 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.834 -4.108 -15.138 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.610 -6.365 -16.409 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.402 -5.069 -17.569 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.131 -3.743 -16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.710 -4.615 -14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.640 -5.183 -15.170 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.400 -6.591 -15.264 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.984 -6.808 -17.155 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.500 -6.152 -17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.092 -4.836 -18.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.670 -3.887 -17.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.091 -4.816 -17.404 1.00 0.00 H new ATOM 1679 N SER A 277 -5.366 -3.955 -17.917 1.00 0.00 N ATOM 1680 CA SER A 277 -5.961 -3.088 -18.937 1.00 0.00 C ATOM 1681 C SER A 277 -7.258 -2.408 -18.451 1.00 0.00 C ATOM 1682 O SER A 277 -7.291 -1.176 -18.444 1.00 0.00 O ATOM 1683 CB SER A 277 -6.191 -3.878 -20.229 1.00 0.00 C ATOM 1684 OG SER A 277 -4.979 -4.428 -20.719 1.00 0.00 O ATOM 0 H SER A 277 -5.794 -4.880 -17.895 1.00 0.00 H new ATOM 0 HA SER A 277 -5.255 -2.283 -19.140 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.908 -4.678 -20.046 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.628 -3.225 -20.984 1.00 0.00 H new ATOM 0 HG SER A 277 -4.955 -4.349 -21.695 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.301 -3.130 -17.970 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.508 -2.496 -17.425 1.00 0.00 C ATOM 1692 C PRO A 278 -9.252 -1.697 -16.140 1.00 0.00 C ATOM 1693 O PRO A 278 -9.896 -0.672 -15.934 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.513 -3.625 -17.187 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.621 -4.844 -16.994 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.496 -4.573 -17.988 1.00 0.00 C ATOM 0 HA PRO A 278 -9.886 -1.758 -18.132 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.132 -3.436 -16.310 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.188 -3.749 -18.034 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.252 -4.922 -15.971 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.146 -5.773 -17.215 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.584 -5.096 -17.701 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.762 -4.921 -18.986 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.284 -2.093 -15.299 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.907 -1.311 -14.109 1.00 0.00 C ATOM 1706 C LEU A 279 -7.442 0.111 -14.459 1.00 0.00 C ATOM 1707 O LEU A 279 -7.764 1.071 -13.754 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.790 -2.033 -13.342 1.00 0.00 C ATOM 1709 CG LEU A 279 -7.244 -3.313 -12.622 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -6.009 -3.977 -12.037 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -8.240 -3.025 -11.491 1.00 0.00 C ATOM 0 H LEU A 279 -7.747 -2.951 -15.421 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.800 -1.224 -13.490 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.991 -2.286 -14.039 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.367 -1.347 -12.608 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.750 -3.956 -13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -6.299 -4.891 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.312 -4.220 -12.839 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.529 -3.297 -11.334 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.530 -3.961 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.774 -2.371 -10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -9.125 -2.537 -11.901 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.716 0.250 -15.567 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.223 1.540 -16.050 1.00 0.00 C ATOM 1725 C LEU A 280 -7.340 2.375 -16.690 1.00 0.00 C ATOM 1726 O LEU A 280 -7.327 3.592 -16.563 1.00 0.00 O ATOM 1727 CB LEU A 280 -5.033 1.309 -16.999 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.672 1.282 -16.274 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -3.607 0.362 -15.053 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.585 0.858 -17.260 1.00 0.00 C ATOM 0 H LEU A 280 -6.451 -0.536 -16.160 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.871 2.128 -15.202 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.175 0.365 -17.526 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.020 2.096 -17.753 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.521 2.295 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.611 0.412 -14.612 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.346 0.681 -14.317 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.818 -0.663 -15.358 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.621 0.837 -16.752 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.812 -0.135 -17.647 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.545 1.569 -18.085 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.357 1.753 -17.294 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.580 2.447 -17.713 1.00 0.00 C ATOM 1744 C GLU A 281 -10.418 2.896 -16.505 1.00 0.00 C ATOM 1745 O GLU A 281 -10.983 3.988 -16.527 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.435 1.570 -18.641 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.741 1.288 -19.980 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.672 0.511 -20.930 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.668 -0.745 -20.902 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.409 1.150 -21.720 1.00 0.00 O ATOM 0 H GLU A 281 -8.356 0.755 -17.506 1.00 0.00 H new ATOM 0 HA GLU A 281 -9.264 3.333 -18.264 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.656 0.626 -18.143 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -11.389 2.063 -18.826 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.443 2.228 -20.445 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.830 0.715 -19.808 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.458 2.116 -15.421 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.120 2.530 -14.180 1.00 0.00 C ATOM 1759 C ILE A 282 -10.421 3.755 -13.563 1.00 0.00 C ATOM 1760 O ILE A 282 -11.102 4.701 -13.181 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.263 1.348 -13.196 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.232 0.284 -13.764 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.799 1.832 -11.832 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.045 -1.105 -13.138 1.00 0.00 C ATOM 0 H ILE A 282 -10.037 1.188 -15.378 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.136 2.845 -14.419 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.274 0.909 -13.061 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.258 0.613 -13.600 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.089 0.211 -14.842 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.892 0.983 -11.155 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.108 2.561 -11.407 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.776 2.295 -11.969 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.756 -1.803 -13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.029 -1.454 -13.324 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.217 -1.046 -12.063 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.085 3.817 -13.527 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.365 5.029 -13.086 1.00 0.00 C ATOM 1778 C VAL A 283 -8.570 6.189 -14.061 1.00 0.00 C ATOM 1779 O VAL A 283 -8.972 7.280 -13.654 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.862 4.747 -12.903 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.039 6.009 -12.602 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.653 3.794 -11.728 1.00 0.00 C ATOM 0 H VAL A 283 -8.476 3.045 -13.797 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.783 5.318 -12.122 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.523 4.322 -13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -4.989 5.739 -12.484 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.142 6.716 -13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.401 6.468 -11.682 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.588 3.598 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.048 4.246 -10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.174 2.857 -11.923 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.305 5.978 -15.351 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.260 7.077 -16.312 1.00 0.00 C ATOM 1794 C GLU A 284 -9.649 7.633 -16.679 1.00 0.00 C ATOM 1795 O GLU A 284 -9.761 8.819 -17.001 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.555 6.652 -17.610 1.00 0.00 C ATOM 1797 CG GLU A 284 -6.041 6.416 -17.486 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.408 5.980 -18.828 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.991 6.230 -19.913 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.291 5.407 -18.804 1.00 0.00 O ATOM 0 H GLU A 284 -8.119 5.059 -15.752 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.700 7.866 -15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -8.021 5.736 -17.974 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.726 7.419 -18.365 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.559 7.330 -17.139 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.854 5.651 -16.732 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.703 6.795 -16.656 1.00 0.00 N ATOM 1808 CA ARG A 285 -12.024 7.100 -17.264 1.00 0.00 C ATOM 1809 C ARG A 285 -13.213 7.041 -16.292 1.00 0.00 C ATOM 1810 O ARG A 285 -14.207 7.731 -16.529 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.300 6.170 -18.469 1.00 0.00 C ATOM 1812 CG ARG A 285 -11.113 5.854 -19.401 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.490 7.070 -20.103 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.172 6.722 -20.676 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.911 6.121 -21.821 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -9.831 5.825 -22.692 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.681 5.803 -22.099 1.00 0.00 N ATOM 0 H ARG A 285 -10.667 5.877 -16.212 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.947 8.138 -17.587 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.689 5.227 -18.086 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.090 6.620 -19.069 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.338 5.354 -18.819 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.447 5.148 -20.161 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.155 7.421 -20.893 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.379 7.889 -19.393 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.361 6.980 -20.114 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.806 6.058 -22.503 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -9.577 5.360 -23.564 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -6.936 6.019 -21.436 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.461 5.338 -22.980 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.120 6.283 -15.189 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.176 6.167 -14.158 1.00 0.00 C ATOM 1833 C GLN A 286 -13.843 7.002 -12.903 1.00 0.00 C ATOM 1834 O GLN A 286 -14.692 7.755 -12.424 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.402 4.677 -13.838 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.498 4.401 -12.797 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.746 2.900 -12.612 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.011 2.161 -13.556 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.682 2.382 -11.402 1.00 0.00 N ATOM 0 H GLN A 286 -12.295 5.721 -14.980 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.107 6.581 -14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.658 4.156 -14.761 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.465 4.250 -13.480 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.211 4.842 -11.842 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.423 4.886 -13.107 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.463 2.977 -10.603 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.851 1.386 -11.264 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.596 6.938 -12.425 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.008 7.860 -11.441 1.00 0.00 C ATOM 1850 C LEU A 287 -11.545 9.187 -12.079 1.00 0.00 C ATOM 1851 O LEU A 287 -11.288 10.153 -11.358 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.852 7.161 -10.701 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.319 6.023 -9.774 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.138 5.163 -9.325 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.009 6.575 -8.525 1.00 0.00 C ATOM 0 H LEU A 287 -11.941 6.215 -12.723 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.785 8.123 -10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.152 6.759 -11.433 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.308 7.899 -10.112 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.023 5.418 -10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.495 4.367 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.654 4.726 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.422 5.782 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.328 5.748 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.313 7.208 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -12.879 7.162 -8.819 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.493 9.253 -13.418 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.136 10.434 -14.221 1.00 0.00 C ATOM 1869 C GLN A 288 -9.800 11.078 -13.789 1.00 0.00 C ATOM 1870 O GLN A 288 -9.668 12.305 -13.732 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.318 11.417 -14.278 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.579 10.768 -14.874 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.724 11.753 -15.099 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.875 12.771 -14.433 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.586 11.487 -16.060 1.00 0.00 N ATOM 0 H GLN A 288 -11.710 8.444 -14.000 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.947 10.105 -15.243 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.537 11.779 -13.274 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -12.040 12.285 -14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.322 10.299 -15.824 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.919 9.975 -14.208 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.476 10.645 -16.625 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.363 12.124 -16.239 1.00 0.00 H new ATOM 1884 N MET A 289 -8.817 10.237 -13.456 1.00 0.00 N ATOM 1885 CA MET A 289 -7.581 10.616 -12.769 1.00 0.00 C ATOM 1886 C MET A 289 -6.337 10.334 -13.631 1.00 0.00 C ATOM 1887 O MET A 289 -6.219 9.282 -14.266 1.00 0.00 O ATOM 1888 CB MET A 289 -7.540 9.879 -11.417 1.00 0.00 C ATOM 1889 CG MET A 289 -6.298 10.193 -10.579 1.00 0.00 C ATOM 1890 SD MET A 289 -6.003 11.957 -10.264 1.00 0.00 S ATOM 1891 CE MET A 289 -4.509 11.814 -9.252 1.00 0.00 C ATOM 0 H MET A 289 -8.862 9.240 -13.665 1.00 0.00 H new ATOM 0 HA MET A 289 -7.570 11.691 -12.592 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.429 10.141 -10.844 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.583 8.805 -11.598 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.386 9.679 -9.622 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.425 9.780 -11.084 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.172 12.808 -8.958 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.728 11.227 -8.360 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.726 11.321 -9.828 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.406 11.292 -13.665 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.116 11.170 -14.363 1.00 0.00 C ATOM 1903 C ASP A 290 -3.148 10.199 -13.655 1.00 0.00 C ATOM 1904 O ASP A 290 -3.317 9.856 -12.480 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.478 12.560 -14.485 1.00 0.00 C ATOM 1906 CG ASP A 290 -2.308 12.623 -15.482 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -2.341 11.910 -16.515 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -1.350 13.397 -15.238 1.00 0.00 O ATOM 0 H ASP A 290 -5.527 12.192 -13.201 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.309 10.754 -15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -4.242 13.274 -14.791 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -3.123 12.874 -13.503 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.092 9.799 -14.361 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.094 8.832 -13.890 1.00 0.00 C ATOM 1915 C VAL A 291 0.304 9.191 -14.415 1.00 0.00 C ATOM 1916 O VAL A 291 0.515 9.371 -15.615 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.543 7.398 -14.243 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -1.875 7.202 -15.728 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.509 6.356 -13.818 1.00 0.00 C ATOM 0 H VAL A 291 -1.899 10.145 -15.301 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.020 8.876 -12.803 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.463 7.252 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.182 6.170 -15.899 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.685 7.874 -16.011 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.994 7.422 -16.330 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.864 5.361 -14.085 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.435 6.552 -14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.359 6.411 -12.740 1.00 0.00 H new ATOM 1929 N ILE A 292 1.256 9.320 -13.485 1.00 0.00 N ATOM 1930 CA ILE A 292 2.676 9.622 -13.725 1.00 0.00 C ATOM 1931 C ILE A 292 3.316 8.586 -14.668 1.00 0.00 C ATOM 1932 O ILE A 292 3.880 8.955 -15.701 1.00 0.00 O ATOM 1933 CB ILE A 292 3.415 9.652 -12.364 1.00 0.00 C ATOM 1934 CG1 ILE A 292 3.040 10.852 -11.477 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.940 9.576 -12.474 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.535 12.233 -11.934 1.00 0.00 C ATOM 0 H ILE A 292 1.049 9.211 -12.492 1.00 0.00 H new ATOM 0 HA ILE A 292 2.758 10.594 -14.211 1.00 0.00 H new ATOM 0 HB ILE A 292 3.062 8.739 -11.884 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.954 10.890 -11.398 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.426 10.667 -10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.379 9.603 -11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.223 8.648 -12.970 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.306 10.423 -13.054 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.204 12.991 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.624 12.231 -11.982 1.00 0.00 H new ATOM 0 HD13 ILE A 292 3.128 12.457 -12.920 1.00 0.00 H new ATOM 1948 N ARG A 293 3.212 7.295 -14.310 1.00 0.00 N ATOM 1949 CA ARG A 293 3.757 6.138 -15.049 1.00 0.00 C ATOM 1950 C ARG A 293 3.085 4.826 -14.624 1.00 0.00 C ATOM 1951 O ARG A 293 2.351 4.772 -13.636 1.00 0.00 O ATOM 1952 CB ARG A 293 5.288 6.037 -14.832 1.00 0.00 C ATOM 1953 CG ARG A 293 6.143 6.506 -16.021 1.00 0.00 C ATOM 1954 CD ARG A 293 6.061 5.602 -17.259 1.00 0.00 C ATOM 1955 NE ARG A 293 6.679 4.285 -16.999 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.375 3.125 -17.556 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.426 3.007 -18.442 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.020 2.048 -17.225 1.00 0.00 N ATOM 0 H ARG A 293 2.724 7.014 -13.459 1.00 0.00 H new ATOM 0 HA ARG A 293 3.548 6.296 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.556 6.627 -13.956 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.541 5.001 -14.608 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.833 7.513 -16.301 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.183 6.570 -15.702 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.018 5.467 -17.546 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.563 6.083 -18.098 1.00 0.00 H new ATOM 0 HE ARG A 293 7.429 4.269 -16.308 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.890 3.826 -18.727 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.220 2.095 -18.850 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.766 2.093 -16.531 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.780 1.156 -17.659 1.00 0.00 H new ATOM 1972 N LYS A 294 3.409 3.770 -15.374 1.00 0.00 N ATOM 1973 CA LYS A 294 2.853 2.408 -15.301 1.00 0.00 C ATOM 1974 C LYS A 294 3.994 1.402 -15.080 1.00 0.00 C ATOM 1975 O LYS A 294 4.302 0.560 -15.924 1.00 0.00 O ATOM 1976 CB LYS A 294 2.020 2.165 -16.576 1.00 0.00 C ATOM 1977 CG LYS A 294 0.736 3.018 -16.574 1.00 0.00 C ATOM 1978 CD LYS A 294 0.122 3.159 -17.971 1.00 0.00 C ATOM 1979 CE LYS A 294 -1.138 4.029 -17.880 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.770 4.244 -19.210 1.00 0.00 N ATOM 0 H LYS A 294 4.118 3.845 -16.103 1.00 0.00 H new ATOM 0 HA LYS A 294 2.181 2.277 -14.452 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.618 2.405 -17.455 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.758 1.109 -16.647 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.005 2.566 -15.903 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.962 4.008 -16.179 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.842 3.610 -18.654 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -0.127 2.177 -18.373 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.856 3.556 -17.210 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.881 4.993 -17.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.654 4.780 -19.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -1.120 4.779 -19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -1.979 3.324 -19.648 1.00 0.00 H new ATOM 1994 N ILE A 295 4.698 1.629 -13.971 1.00 0.00 N ATOM 1995 CA ILE A 295 5.954 0.986 -13.552 1.00 0.00 C ATOM 1996 C ILE A 295 5.719 -0.489 -13.164 1.00 0.00 C ATOM 1997 O ILE A 295 4.680 -0.852 -12.608 1.00 0.00 O ATOM 1998 CB ILE A 295 6.589 1.798 -12.391 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.723 3.302 -12.771 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.941 1.201 -11.945 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.379 4.186 -11.710 1.00 0.00 C ATOM 0 H ILE A 295 4.386 2.318 -13.287 1.00 0.00 H new ATOM 0 HA ILE A 295 6.653 0.981 -14.389 1.00 0.00 H new ATOM 0 HB ILE A 295 5.917 1.730 -11.536 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.301 3.377 -13.692 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.730 3.696 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.352 1.798 -11.131 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.792 0.177 -11.604 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.636 1.206 -12.785 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.425 5.214 -12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.792 4.149 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.388 3.826 -11.510 1.00 0.00 H new ATOM 2013 N GLU A 296 6.701 -1.355 -13.436 1.00 0.00 N ATOM 2014 CA GLU A 296 6.611 -2.805 -13.202 1.00 0.00 C ATOM 2015 C GLU A 296 7.946 -3.371 -12.678 1.00 0.00 C ATOM 2016 O GLU A 296 9.005 -3.105 -13.257 1.00 0.00 O ATOM 2017 CB GLU A 296 6.225 -3.532 -14.507 1.00 0.00 C ATOM 2018 CG GLU A 296 4.883 -3.101 -15.120 1.00 0.00 C ATOM 2019 CD GLU A 296 4.635 -3.764 -16.485 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.409 -3.522 -17.445 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.636 -4.513 -16.619 1.00 0.00 O ATOM 0 H GLU A 296 7.596 -1.066 -13.831 1.00 0.00 H new ATOM 0 HA GLU A 296 5.843 -2.972 -12.447 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.012 -3.368 -15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.190 -4.604 -14.311 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.073 -3.360 -14.438 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.868 -2.017 -15.235 1.00 0.00 H new ATOM 2028 N ILE A 297 7.898 -4.171 -11.606 1.00 0.00 N ATOM 2029 CA ILE A 297 9.057 -4.796 -10.940 1.00 0.00 C ATOM 2030 C ILE A 297 8.808 -6.283 -10.599 1.00 0.00 C ATOM 2031 O ILE A 297 7.680 -6.775 -10.678 1.00 0.00 O ATOM 2032 CB ILE A 297 9.474 -3.966 -9.693 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.321 -3.427 -8.813 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.341 -2.769 -10.102 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.583 -4.500 -8.017 1.00 0.00 C ATOM 0 H ILE A 297 7.015 -4.413 -11.157 1.00 0.00 H new ATOM 0 HA ILE A 297 9.891 -4.790 -11.642 1.00 0.00 H new ATOM 0 HB ILE A 297 10.018 -4.689 -9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.724 -2.689 -8.119 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.605 -2.908 -9.450 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.621 -2.202 -9.214 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.241 -3.126 -10.604 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.778 -2.127 -10.780 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.791 -4.036 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.147 -5.226 -8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.283 -5.005 -7.351 1.00 0.00 H new ATOM 2047 N ASP A 298 9.861 -7.024 -10.231 1.00 0.00 N ATOM 2048 CA ASP A 298 9.776 -8.468 -9.935 1.00 0.00 C ATOM 2049 C ASP A 298 9.707 -8.782 -8.428 1.00 0.00 C ATOM 2050 O ASP A 298 9.060 -9.748 -8.025 1.00 0.00 O ATOM 2051 CB ASP A 298 10.945 -9.213 -10.604 1.00 0.00 C ATOM 2052 CG ASP A 298 12.217 -9.253 -9.743 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.784 -8.173 -9.453 1.00 0.00 O ATOM 2054 OD2 ASP A 298 12.620 -10.361 -9.314 1.00 0.00 O ATOM 0 H ASP A 298 10.801 -6.642 -10.129 1.00 0.00 H new ATOM 0 HA ASP A 298 8.834 -8.822 -10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 298 10.635 -10.234 -10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.174 -8.733 -11.556 1.00 0.00 H new ATOM 2059 N ASN A 299 10.364 -7.960 -7.597 1.00 0.00 N ATOM 2060 CA ASN A 299 10.459 -8.139 -6.142 1.00 0.00 C ATOM 2061 C ASN A 299 10.476 -6.813 -5.342 1.00 0.00 C ATOM 2062 O ASN A 299 10.484 -6.830 -4.114 1.00 0.00 O ATOM 2063 CB ASN A 299 11.671 -9.040 -5.828 1.00 0.00 C ATOM 2064 CG ASN A 299 12.987 -8.288 -5.699 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.523 -8.128 -4.612 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.555 -7.786 -6.772 1.00 0.00 N ATOM 0 H ASN A 299 10.857 -7.130 -7.928 1.00 0.00 H new ATOM 0 HA ASN A 299 9.546 -8.630 -5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.480 -9.578 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 299 11.768 -9.788 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.432 -7.271 -6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.119 -7.912 -7.686 1.00 0.00 H new ATOM 2073 N GLY A 300 10.469 -5.659 -6.029 1.00 0.00 N ATOM 2074 CA GLY A 300 10.305 -4.331 -5.424 1.00 0.00 C ATOM 2075 C GLY A 300 11.567 -3.691 -4.861 1.00 0.00 C ATOM 2076 O GLY A 300 11.535 -2.507 -4.534 1.00 0.00 O ATOM 0 H GLY A 300 10.580 -5.625 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.886 -3.661 -6.175 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.572 -4.408 -4.621 1.00 0.00 H new ATOM 2080 N ASP A 301 12.682 -4.419 -4.795 1.00 0.00 N ATOM 2081 CA ASP A 301 13.987 -3.892 -4.363 1.00 0.00 C ATOM 2082 C ASP A 301 14.461 -2.694 -5.213 1.00 0.00 C ATOM 2083 O ASP A 301 15.218 -1.839 -4.749 1.00 0.00 O ATOM 2084 CB ASP A 301 15.013 -5.030 -4.419 1.00 0.00 C ATOM 2085 CG ASP A 301 16.397 -4.603 -3.902 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.544 -4.367 -2.678 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.355 -4.540 -4.712 1.00 0.00 O ATOM 0 H ASP A 301 12.710 -5.408 -5.043 1.00 0.00 H new ATOM 0 HA ASP A 301 13.883 -3.517 -3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.651 -5.870 -3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.105 -5.381 -5.447 1.00 0.00 H new ATOM 2092 N GLU A 302 13.983 -2.621 -6.456 1.00 0.00 N ATOM 2093 CA GLU A 302 14.295 -1.572 -7.422 1.00 0.00 C ATOM 2094 C GLU A 302 13.449 -0.300 -7.224 1.00 0.00 C ATOM 2095 O GLU A 302 13.777 0.718 -7.822 1.00 0.00 O ATOM 2096 CB GLU A 302 14.115 -2.092 -8.864 1.00 0.00 C ATOM 2097 CG GLU A 302 14.614 -3.532 -9.084 1.00 0.00 C ATOM 2098 CD GLU A 302 14.924 -3.794 -10.569 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.012 -4.196 -11.332 1.00 0.00 O ATOM 2100 OE2 GLU A 302 16.099 -3.623 -10.983 1.00 0.00 O ATOM 0 H GLU A 302 13.342 -3.321 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 302 15.337 -1.300 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.058 -2.042 -9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.645 -1.428 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.510 -3.704 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.859 -4.238 -8.737 1.00 0.00 H new ATOM 2107 N LEU A 303 12.380 -0.299 -6.410 1.00 0.00 N ATOM 2108 CA LEU A 303 11.581 0.900 -6.157 1.00 0.00 C ATOM 2109 C LEU A 303 12.356 1.866 -5.240 1.00 0.00 C ATOM 2110 O LEU A 303 12.593 1.592 -4.062 1.00 0.00 O ATOM 2111 CB LEU A 303 10.213 0.527 -5.565 1.00 0.00 C ATOM 2112 CG LEU A 303 9.328 -0.367 -6.457 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.016 -0.701 -5.749 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.983 0.279 -7.799 1.00 0.00 C ATOM 0 H LEU A 303 12.051 -1.127 -5.914 1.00 0.00 H new ATOM 0 HA LEU A 303 11.395 1.410 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.374 0.017 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.668 1.445 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 303 9.914 -1.267 -6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.405 -1.332 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.228 -1.229 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.477 0.220 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.359 -0.400 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.443 1.210 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.901 0.488 -8.349 1.00 0.00 H new ATOM 2126 N THR A 304 12.767 3.000 -5.804 1.00 0.00 N ATOM 2127 CA THR A 304 13.537 4.073 -5.148 1.00 0.00 C ATOM 2128 C THR A 304 13.341 5.375 -5.917 1.00 0.00 C ATOM 2129 O THR A 304 12.987 5.343 -7.096 1.00 0.00 O ATOM 2130 CB THR A 304 15.025 3.685 -5.011 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.771 4.757 -4.476 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.711 3.259 -6.304 1.00 0.00 C ATOM 0 H THR A 304 12.565 3.213 -6.781 1.00 0.00 H new ATOM 0 HA THR A 304 13.168 4.221 -4.133 1.00 0.00 H new ATOM 0 HB THR A 304 15.008 2.818 -4.350 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.711 4.493 -4.395 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.751 3.008 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.202 2.388 -6.716 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.671 4.077 -7.024 1.00 0.00 H new ATOM 2140 N ALA A 305 13.579 6.527 -5.283 1.00 0.00 N ATOM 2141 CA ALA A 305 13.424 7.848 -5.904 1.00 0.00 C ATOM 2142 C ALA A 305 14.246 8.018 -7.200 1.00 0.00 C ATOM 2143 O ALA A 305 13.872 8.806 -8.069 1.00 0.00 O ATOM 2144 CB ALA A 305 13.800 8.917 -4.870 1.00 0.00 C ATOM 0 H ALA A 305 13.889 6.570 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 305 12.383 7.958 -6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.691 9.907 -5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.143 8.833 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.834 8.772 -4.556 1.00 0.00 H new ATOM 2150 N ASP A 306 15.338 7.255 -7.352 1.00 0.00 N ATOM 2151 CA ASP A 306 16.168 7.263 -8.563 1.00 0.00 C ATOM 2152 C ASP A 306 15.532 6.451 -9.705 1.00 0.00 C ATOM 2153 O ASP A 306 15.547 6.866 -10.866 1.00 0.00 O ATOM 2154 CB ASP A 306 17.554 6.703 -8.214 1.00 0.00 C ATOM 2155 CG ASP A 306 18.510 6.750 -9.415 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.969 7.859 -9.777 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.825 5.677 -9.987 1.00 0.00 O ATOM 0 H ASP A 306 15.671 6.612 -6.634 1.00 0.00 H new ATOM 0 HA ASP A 306 16.255 8.290 -8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.979 7.275 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.454 5.674 -7.870 1.00 0.00 H new ATOM 2162 N PHE A 307 14.917 5.314 -9.371 1.00 0.00 N ATOM 2163 CA PHE A 307 14.216 4.443 -10.317 1.00 0.00 C ATOM 2164 C PHE A 307 12.887 5.053 -10.767 1.00 0.00 C ATOM 2165 O PHE A 307 12.589 5.069 -11.957 1.00 0.00 O ATOM 2166 CB PHE A 307 13.950 3.093 -9.654 1.00 0.00 C ATOM 2167 CG PHE A 307 13.489 2.002 -10.601 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.425 1.342 -11.422 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.134 1.614 -10.638 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.009 0.302 -12.270 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.718 0.570 -11.483 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.658 -0.087 -12.297 1.00 0.00 C ATOM 0 H PHE A 307 14.892 4.965 -8.413 1.00 0.00 H new ATOM 0 HA PHE A 307 14.848 4.320 -11.197 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.862 2.762 -9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.195 3.226 -8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.464 1.636 -11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.412 2.121 -10.015 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.727 -0.199 -12.902 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.680 0.274 -11.507 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.342 -0.892 -12.944 1.00 0.00 H new ATOM 2182 N LEU A 308 12.110 5.606 -9.829 1.00 0.00 N ATOM 2183 CA LEU A 308 10.876 6.332 -10.127 1.00 0.00 C ATOM 2184 C LEU A 308 11.151 7.558 -11.018 1.00 0.00 C ATOM 2185 O LEU A 308 10.342 7.848 -11.897 1.00 0.00 O ATOM 2186 CB LEU A 308 10.175 6.735 -8.817 1.00 0.00 C ATOM 2187 CG LEU A 308 9.706 5.576 -7.912 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.066 6.137 -6.642 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.673 4.673 -8.585 1.00 0.00 C ATOM 0 H LEU A 308 12.325 5.560 -8.833 1.00 0.00 H new ATOM 0 HA LEU A 308 10.211 5.674 -10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.856 7.364 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.309 7.348 -9.066 1.00 0.00 H new ATOM 0 HG LEU A 308 10.594 4.984 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.737 5.315 -6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.796 6.742 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.209 6.755 -6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.383 3.878 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.795 5.261 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.104 4.236 -9.486 1.00 0.00 H new ATOM 2201 N TYR A 309 12.302 8.232 -10.871 1.00 0.00 N ATOM 2202 CA TYR A 309 12.694 9.294 -11.805 1.00 0.00 C ATOM 2203 C TYR A 309 13.028 8.728 -13.193 1.00 0.00 C ATOM 2204 O TYR A 309 12.480 9.196 -14.189 1.00 0.00 O ATOM 2205 CB TYR A 309 13.894 10.095 -11.285 1.00 0.00 C ATOM 2206 CG TYR A 309 14.246 11.258 -12.194 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.382 12.370 -12.273 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.395 11.200 -13.008 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.664 13.420 -13.170 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.684 12.251 -13.902 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.816 13.366 -13.987 1.00 0.00 C ATOM 2212 OH TYR A 309 15.087 14.382 -14.850 1.00 0.00 O ATOM 0 H TYR A 309 12.971 8.061 -10.120 1.00 0.00 H new ATOM 0 HA TYR A 309 11.836 9.961 -11.889 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.672 10.471 -10.286 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.756 9.435 -11.192 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.504 12.417 -11.646 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.056 10.348 -12.947 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.998 14.268 -13.233 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.567 12.206 -14.522 1.00 0.00 H new ATOM 0 HH TYR A 309 15.916 14.187 -15.335 1.00 0.00 H new ATOM 2222 N ASP A 310 13.903 7.717 -13.274 1.00 0.00 N ATOM 2223 CA ASP A 310 14.354 7.126 -14.541 1.00 0.00 C ATOM 2224 C ASP A 310 13.239 6.397 -15.323 1.00 0.00 C ATOM 2225 O ASP A 310 13.289 6.317 -16.550 1.00 0.00 O ATOM 2226 CB ASP A 310 15.531 6.183 -14.266 1.00 0.00 C ATOM 2227 CG ASP A 310 16.232 5.745 -15.560 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.837 6.614 -16.237 1.00 0.00 O ATOM 2229 OD2 ASP A 310 16.212 4.533 -15.890 1.00 0.00 O ATOM 0 H ASP A 310 14.322 7.282 -12.452 1.00 0.00 H new ATOM 0 HA ASP A 310 14.667 7.948 -15.184 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.250 6.681 -13.615 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.173 5.303 -13.732 1.00 0.00 H new ATOM 2234 N GLU A 311 12.198 5.907 -14.646 1.00 0.00 N ATOM 2235 CA GLU A 311 10.997 5.344 -15.263 1.00 0.00 C ATOM 2236 C GLU A 311 10.126 6.419 -15.926 1.00 0.00 C ATOM 2237 O GLU A 311 9.515 6.161 -16.967 1.00 0.00 O ATOM 2238 CB GLU A 311 10.167 4.613 -14.198 1.00 0.00 C ATOM 2239 CG GLU A 311 10.670 3.185 -13.949 1.00 0.00 C ATOM 2240 CD GLU A 311 10.357 2.273 -15.150 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.160 2.099 -15.485 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.299 1.744 -15.785 1.00 0.00 O ATOM 0 H GLU A 311 12.167 5.891 -13.627 1.00 0.00 H new ATOM 0 HA GLU A 311 11.323 4.652 -16.039 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.200 5.176 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.124 4.579 -14.513 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.745 3.200 -13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.203 2.782 -13.050 1.00 0.00 H new ATOM 2249 N VAL A 312 10.064 7.616 -15.330 1.00 0.00 N ATOM 2250 CA VAL A 312 9.208 8.719 -15.791 1.00 0.00 C ATOM 2251 C VAL A 312 9.937 9.633 -16.791 1.00 0.00 C ATOM 2252 O VAL A 312 9.331 10.125 -17.745 1.00 0.00 O ATOM 2253 CB VAL A 312 8.675 9.529 -14.590 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.750 10.671 -15.025 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.843 8.642 -13.661 1.00 0.00 C ATOM 0 H VAL A 312 10.614 7.850 -14.503 1.00 0.00 H new ATOM 0 HA VAL A 312 8.361 8.279 -16.317 1.00 0.00 H new ATOM 0 HB VAL A 312 9.558 9.925 -14.089 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.401 11.211 -14.145 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.296 11.353 -15.677 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.895 10.262 -15.563 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.478 9.235 -12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.996 8.232 -14.211 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.461 7.826 -13.287 1.00 0.00 H new ATOM 2265 N HIS A 313 11.253 9.789 -16.621 1.00 0.00 N ATOM 2266 CA HIS A 313 12.191 10.497 -17.506 1.00 0.00 C ATOM 2267 C HIS A 313 13.267 9.526 -18.052 1.00 0.00 C ATOM 2268 O HIS A 313 14.443 9.602 -17.655 1.00 0.00 O ATOM 2269 CB HIS A 313 12.813 11.700 -16.776 1.00 0.00 C ATOM 2270 CG HIS A 313 11.843 12.818 -16.511 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.799 14.033 -17.158 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.815 12.805 -15.609 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.770 14.738 -16.658 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.137 14.029 -15.706 1.00 0.00 N ATOM 0 H HIS A 313 11.727 9.398 -15.806 1.00 0.00 H new ATOM 0 HA HIS A 313 11.643 10.884 -18.365 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.230 11.361 -15.828 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.642 12.084 -17.370 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.437 14.344 -17.890 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.568 11.994 -14.939 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.491 15.732 -16.975 1.00 0.00 H new ATOM 2282 N PRO A 314 12.889 8.581 -18.936 1.00 0.00 N ATOM 2283 CA PRO A 314 13.808 7.608 -19.530 1.00 0.00 C ATOM 2284 C PRO A 314 14.795 8.256 -20.513 1.00 0.00 C ATOM 2285 O PRO A 314 14.648 9.414 -20.921 1.00 0.00 O ATOM 2286 CB PRO A 314 12.902 6.580 -20.222 1.00 0.00 C ATOM 2287 CG PRO A 314 11.708 7.420 -20.655 1.00 0.00 C ATOM 2288 CD PRO A 314 11.551 8.391 -19.483 1.00 0.00 C ATOM 0 HA PRO A 314 14.444 7.148 -18.773 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.397 6.112 -21.073 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.608 5.779 -19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.897 7.942 -21.593 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.815 6.812 -20.802 1.00 0.00 H new ATOM 0 HD2 PRO A 314 11.127 9.339 -19.816 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.875 7.987 -18.729 1.00 0.00 H new ATOM 2296 N LYS A 315 15.811 7.484 -20.915 1.00 0.00 N ATOM 2297 CA LYS A 315 16.939 7.937 -21.754 1.00 0.00 C ATOM 2298 C LYS A 315 16.838 7.445 -23.212 1.00 0.00 C ATOM 2299 O LYS A 315 17.838 7.434 -23.940 1.00 0.00 O ATOM 2300 CB LYS A 315 18.271 7.552 -21.071 1.00 0.00 C ATOM 2301 CG LYS A 315 18.381 7.933 -19.578 1.00 0.00 C ATOM 2302 CD LYS A 315 18.187 9.438 -19.309 1.00 0.00 C ATOM 2303 CE LYS A 315 18.340 9.799 -17.824 1.00 0.00 C ATOM 2304 NZ LYS A 315 17.233 9.263 -16.986 1.00 0.00 N ATOM 0 H LYS A 315 15.878 6.498 -20.661 1.00 0.00 H new ATOM 0 HA LYS A 315 16.899 9.023 -21.834 1.00 0.00 H new ATOM 0 HB2 LYS A 315 18.411 6.475 -21.166 1.00 0.00 H new ATOM 0 HB3 LYS A 315 19.089 8.028 -21.612 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.636 7.373 -19.013 1.00 0.00 H new ATOM 0 HG3 LYS A 315 19.359 7.629 -19.205 1.00 0.00 H new ATOM 0 HD2 LYS A 315 18.913 10.004 -19.893 1.00 0.00 H new ATOM 0 HD3 LYS A 315 17.197 9.740 -19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 315 19.290 9.411 -17.456 1.00 0.00 H new ATOM 0 HE3 LYS A 315 18.377 10.883 -17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 17.270 9.698 -16.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 16.321 9.484 -17.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 17.334 8.232 -16.896 1.00 0.00 H new ATOM 2318 N GLN A 316 15.635 7.031 -23.637 1.00 0.00 N ATOM 2319 CA GLN A 316 15.303 6.501 -24.973 1.00 0.00 C ATOM 2320 C GLN A 316 13.865 6.871 -25.377 1.00 0.00 C ATOM 2321 O GLN A 316 13.685 7.427 -26.485 1.00 0.00 O ATOM 2322 CB GLN A 316 15.529 4.977 -24.985 1.00 0.00 C ATOM 2323 CG GLN A 316 15.384 4.369 -26.387 1.00 0.00 C ATOM 2324 CD GLN A 316 15.686 2.866 -26.395 1.00 0.00 C ATOM 2325 OE1 GLN A 316 14.934 2.043 -25.880 1.00 0.00 O ATOM 2326 NE2 GLN A 316 16.795 2.437 -26.969 1.00 0.00 N ATOM 2327 OXT GLN A 316 12.929 6.629 -24.578 1.00 0.00 O ATOM 0 H GLN A 316 14.820 7.058 -23.025 1.00 0.00 H new ATOM 0 HA GLN A 316 15.960 6.956 -25.715 1.00 0.00 H new ATOM 0 HB2 GLN A 316 16.525 4.758 -24.600 1.00 0.00 H new ATOM 0 HB3 GLN A 316 14.815 4.502 -24.312 1.00 0.00 H new ATOM 0 HG2 GLN A 316 14.371 4.537 -26.752 1.00 0.00 H new ATOM 0 HG3 GLN A 316 16.059 4.878 -27.075 1.00 0.00 H new ATOM 0 HE21 GLN A 316 17.435 3.102 -27.403 1.00 0.00 H new ATOM 0 HE22 GLN A 316 17.012 1.440 -26.978 1.00 0.00 H new TER 2336 GLN A 316