USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=36 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 257 TYR OH : rot -139:sc= 0.0652 USER MOD Set 1.2: A 273 SER OG : rot 90:sc= 1.23 USER MOD Set 2.1: A 243 HIS : no HE2:sc= 0.00115 X(o=-0.21,f=-0.55) USER MOD Set 2.2: A 245 HIS : no HE2:sc= -0.216 X(o=-0.21,f=-0.059) USER MOD Set 2.3: A 313 HIS : no HE2:sc= 0 X(o=-0.21,f=-0.16) USER MOD Set 3.1: A 242 LYS NZ :NH3+ 175:sc= 0.425 (180deg=0) USER MOD Set 3.2: A 249 TYR OH : rot 180:sc= 0.387 USER MOD Set 4.1: A 202 GLN : amide:sc= 0.713 K(o=0.58,f=-0.027) USER MOD Set 4.2: A 237 HIS : no HE2:sc= -0.133 K(o=0.58,f=-10!) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.16) USER MOD Single : A 192 LYS NZ :NH3+ -159:sc= 1.21 (180deg=1.1) USER MOD Single : A 194 SER OG : rot 71:sc= 0.968 USER MOD Single : A 195 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0103) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.785 K(o=0.79,f=-0.028) USER MOD Single : A 199 ASN : amide:sc= 0.416 K(o=0.42,f=-0.12) 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= 1.19 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 1.72 K(o=1.7,f=-5!) 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) USER MOD Single : A 220 THR OG1 : rot 170:sc= 0.621 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 5:sc= 0.664 USER MOD Single : A 236 TYR OH : rot 154:sc= 1.28 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 34:sc= 1.27 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 TYR OH : rot -29:sc= 1.19 USER MOD Single : A 263 THR OG1 : rot -33:sc= 0.0594 USER MOD Single : A 264 CYS SG : rot 70:sc= 0.0474 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -153:sc= -0.0177 (180deg=-0.611) USER MOD Single : A 272 TYR OH : rot -98:sc= 0.491 USER MOD Single : A 274 SER OG : rot 82:sc= 1.27 USER MOD Single : A 275 CYS SG : rot 78:sc= -0.879 USER MOD Single : A 276 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.18) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 289 MET CE :methyl 170:sc=-0.00596 (180deg=-0.0224) USER MOD Single : A 294 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.22) USER MOD Single : A 299 ASN : amide:sc= 1.03 K(o=1,f=-0.48) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00509 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -11.265 -1.579 -23.323 1.00 0.00 N ATOM 2 CA ALA A 175 -10.265 -2.662 -23.131 1.00 0.00 C ATOM 3 C ALA A 175 -9.727 -3.187 -24.473 1.00 0.00 C ATOM 4 O ALA A 175 -10.428 -3.166 -25.487 1.00 0.00 O ATOM 5 CB ALA A 175 -10.851 -3.803 -22.282 1.00 0.00 C ATOM 0 HA ALA A 175 -9.419 -2.236 -22.591 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -10.101 -4.584 -22.155 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -11.142 -3.417 -21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.725 -4.218 -22.784 1.00 0.00 H new ATOM 13 N GLN A 176 -8.475 -3.667 -24.482 1.00 0.00 N ATOM 14 CA GLN A 176 -7.763 -4.107 -25.703 1.00 0.00 C ATOM 15 C GLN A 176 -8.130 -5.529 -26.179 1.00 0.00 C ATOM 16 O GLN A 176 -7.777 -5.903 -27.303 1.00 0.00 O ATOM 17 CB GLN A 176 -6.242 -4.020 -25.461 1.00 0.00 C ATOM 18 CG GLN A 176 -5.764 -2.577 -25.213 1.00 0.00 C ATOM 19 CD GLN A 176 -4.240 -2.457 -25.126 1.00 0.00 C ATOM 20 OE1 GLN A 176 -3.526 -3.347 -24.673 1.00 0.00 O ATOM 21 NE2 GLN A 176 -3.673 -1.350 -25.558 1.00 0.00 N ATOM 0 H GLN A 176 -7.917 -3.764 -23.634 1.00 0.00 H new ATOM 0 HA GLN A 176 -8.080 -3.435 -26.501 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -5.978 -4.639 -24.603 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.716 -4.430 -26.323 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -6.128 -1.937 -26.017 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -6.205 -2.208 -24.287 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -4.247 -0.598 -25.938 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -2.659 -1.245 -25.512 1.00 0.00 H new ATOM 30 N GLY A 177 -8.828 -6.331 -25.365 1.00 0.00 N ATOM 31 CA GLY A 177 -9.232 -7.704 -25.730 1.00 0.00 C ATOM 32 C GLY A 177 -9.851 -8.525 -24.596 1.00 0.00 C ATOM 33 O GLY A 177 -10.752 -9.334 -24.832 1.00 0.00 O ATOM 0 H GLY A 177 -9.131 -6.050 -24.432 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -9.948 -7.649 -26.550 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.357 -8.235 -26.106 1.00 0.00 H new ATOM 37 N VAL A 178 -9.411 -8.285 -23.356 1.00 0.00 N ATOM 38 CA VAL A 178 -9.909 -8.936 -22.126 1.00 0.00 C ATOM 39 C VAL A 178 -9.961 -7.941 -20.956 1.00 0.00 C ATOM 40 O VAL A 178 -9.150 -7.012 -20.884 1.00 0.00 O ATOM 41 CB VAL A 178 -9.053 -10.181 -21.802 1.00 0.00 C ATOM 42 CG1 VAL A 178 -7.600 -9.855 -21.421 1.00 0.00 C ATOM 43 CG2 VAL A 178 -9.665 -11.049 -20.695 1.00 0.00 C ATOM 0 H VAL A 178 -8.671 -7.608 -23.168 1.00 0.00 H new ATOM 0 HA VAL A 178 -10.932 -9.273 -22.292 1.00 0.00 H new ATOM 0 HB VAL A 178 -9.044 -10.738 -22.739 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.064 -10.780 -21.208 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.115 -9.336 -22.248 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.590 -9.218 -20.537 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.021 -11.909 -20.509 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.758 -10.462 -19.782 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.651 -11.394 -21.006 1.00 0.00 H new ATOM 53 N ALA A 179 -10.916 -8.136 -20.047 1.00 0.00 N ATOM 54 CA ALA A 179 -11.076 -7.339 -18.828 1.00 0.00 C ATOM 55 C ALA A 179 -11.815 -8.102 -17.707 1.00 0.00 C ATOM 56 O ALA A 179 -12.524 -9.080 -17.956 1.00 0.00 O ATOM 57 CB ALA A 179 -11.844 -6.059 -19.184 1.00 0.00 C ATOM 0 H ALA A 179 -11.618 -8.870 -20.139 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.083 -7.106 -18.442 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.973 -5.451 -18.288 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.283 -5.493 -19.928 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.821 -6.322 -19.589 1.00 0.00 H new ATOM 63 N PHE A 180 -11.665 -7.603 -16.477 1.00 0.00 N ATOM 64 CA PHE A 180 -12.214 -8.158 -15.231 1.00 0.00 C ATOM 65 C PHE A 180 -12.611 -7.025 -14.255 1.00 0.00 C ATOM 66 O PHE A 180 -12.074 -5.914 -14.364 1.00 0.00 O ATOM 67 CB PHE A 180 -11.155 -9.075 -14.597 1.00 0.00 C ATOM 68 CG PHE A 180 -11.016 -10.430 -15.268 1.00 0.00 C ATOM 69 CD1 PHE A 180 -10.120 -10.608 -16.343 1.00 0.00 C ATOM 70 CD2 PHE A 180 -11.795 -11.518 -14.829 1.00 0.00 C ATOM 71 CE1 PHE A 180 -9.998 -11.869 -16.957 1.00 0.00 C ATOM 72 CE2 PHE A 180 -11.674 -12.776 -15.447 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.771 -12.955 -16.509 1.00 0.00 C ATOM 0 H PHE A 180 -11.127 -6.752 -16.312 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.114 -8.732 -15.450 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.190 -8.569 -14.625 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.405 -9.227 -13.547 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.527 -9.777 -16.695 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.490 -11.386 -14.013 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.307 -12.003 -17.776 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -12.276 -13.605 -15.105 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.671 -13.922 -16.979 1.00 0.00 H new ATOM 83 N PRO A 181 -13.544 -7.273 -13.311 1.00 0.00 N ATOM 84 CA PRO A 181 -14.051 -6.261 -12.375 1.00 0.00 C ATOM 85 C PRO A 181 -13.061 -5.899 -11.247 1.00 0.00 C ATOM 86 O PRO A 181 -11.980 -6.484 -11.105 1.00 0.00 O ATOM 87 CB PRO A 181 -15.349 -6.865 -11.822 1.00 0.00 C ATOM 88 CG PRO A 181 -15.077 -8.365 -11.849 1.00 0.00 C ATOM 89 CD PRO A 181 -14.258 -8.532 -13.125 1.00 0.00 C ATOM 0 HA PRO A 181 -14.209 -5.310 -12.884 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.559 -6.512 -10.812 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.209 -6.601 -12.437 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.526 -8.693 -10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.000 -8.944 -11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.562 -9.366 -13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.903 -8.745 -13.978 1.00 0.00 H new ATOM 97 N ILE A 182 -13.483 -4.943 -10.411 1.00 0.00 N ATOM 98 CA ILE A 182 -12.836 -4.548 -9.152 1.00 0.00 C ATOM 99 C ILE A 182 -13.836 -4.664 -7.990 1.00 0.00 C ATOM 100 O ILE A 182 -15.034 -4.409 -8.151 1.00 0.00 O ATOM 101 CB ILE A 182 -12.238 -3.123 -9.282 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.257 -2.856 -8.122 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.319 -2.025 -9.325 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.390 -1.608 -8.295 1.00 0.00 C ATOM 0 H ILE A 182 -14.324 -4.398 -10.602 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.008 -5.223 -8.935 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.707 -3.084 -10.233 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.826 -2.762 -7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.605 -3.722 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.843 -1.049 -9.416 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.973 -2.191 -10.181 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.907 -2.057 -8.408 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.732 -1.500 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.790 -1.704 -9.200 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.030 -0.729 -8.376 1.00 0.00 H new ATOM 116 N SER A 183 -13.356 -5.067 -6.814 1.00 0.00 N ATOM 117 CA SER A 183 -14.158 -5.116 -5.586 1.00 0.00 C ATOM 118 C SER A 183 -14.343 -3.726 -4.974 1.00 0.00 C ATOM 119 O SER A 183 -13.569 -2.797 -5.231 1.00 0.00 O ATOM 120 CB SER A 183 -13.481 -6.038 -4.574 1.00 0.00 C ATOM 121 OG SER A 183 -14.361 -6.308 -3.497 1.00 0.00 O ATOM 0 H SER A 183 -12.392 -5.372 -6.683 1.00 0.00 H new ATOM 0 HA SER A 183 -15.145 -5.500 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.189 -6.970 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.568 -5.573 -4.201 1.00 0.00 H new ATOM 0 HG SER A 183 -13.919 -6.901 -2.854 1.00 0.00 H new ATOM 127 N ARG A 184 -15.362 -3.589 -4.118 1.00 0.00 N ATOM 128 CA ARG A 184 -15.711 -2.334 -3.435 1.00 0.00 C ATOM 129 C ARG A 184 -14.544 -1.788 -2.619 1.00 0.00 C ATOM 130 O ARG A 184 -14.199 -0.625 -2.768 1.00 0.00 O ATOM 131 CB ARG A 184 -16.974 -2.538 -2.590 1.00 0.00 C ATOM 132 CG ARG A 184 -17.444 -1.214 -1.963 1.00 0.00 C ATOM 133 CD ARG A 184 -18.831 -1.397 -1.347 1.00 0.00 C ATOM 134 NE ARG A 184 -19.317 -0.157 -0.710 1.00 0.00 N ATOM 135 CZ ARG A 184 -20.475 0.011 -0.092 1.00 0.00 C ATOM 136 NH1 ARG A 184 -21.353 -0.952 0.015 1.00 0.00 N ATOM 137 NH2 ARG A 184 -20.791 1.160 0.433 1.00 0.00 N ATOM 0 H ARG A 184 -15.981 -4.362 -3.874 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.927 -1.575 -4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.768 -2.951 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.775 -3.265 -1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -16.736 -0.891 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -17.473 -0.432 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -19.534 -1.708 -2.120 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.797 -2.197 -0.607 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.697 0.652 -0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -21.155 -1.869 -0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -22.236 -0.786 0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -20.142 1.945 0.371 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -21.687 1.275 0.906 1.00 0.00 H new ATOM 151 N ASP A 185 -13.902 -2.618 -1.793 1.00 0.00 N ATOM 152 CA ASP A 185 -12.818 -2.175 -0.902 1.00 0.00 C ATOM 153 C ASP A 185 -11.589 -1.667 -1.672 1.00 0.00 C ATOM 154 O ASP A 185 -11.004 -0.648 -1.303 1.00 0.00 O ATOM 155 CB ASP A 185 -12.404 -3.303 0.052 1.00 0.00 C ATOM 156 CG ASP A 185 -13.546 -3.700 0.999 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.767 -2.983 2.005 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.219 -4.730 0.750 1.00 0.00 O ATOM 0 H ASP A 185 -14.115 -3.613 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.213 -1.338 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.094 -4.173 -0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.541 -2.985 0.637 1.00 0.00 H new ATOM 163 N ALA A 186 -11.212 -2.345 -2.763 1.00 0.00 N ATOM 164 CA ALA A 186 -10.089 -1.924 -3.603 1.00 0.00 C ATOM 165 C ALA A 186 -10.375 -0.557 -4.252 1.00 0.00 C ATOM 166 O ALA A 186 -9.534 0.347 -4.226 1.00 0.00 O ATOM 167 CB ALA A 186 -9.839 -2.999 -4.663 1.00 0.00 C ATOM 0 H ALA A 186 -11.675 -3.195 -3.085 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.195 -1.808 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.004 -2.698 -5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.601 -3.944 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.733 -3.122 -5.275 1.00 0.00 H new ATOM 173 N PHE A 187 -11.591 -0.373 -4.782 1.00 0.00 N ATOM 174 CA PHE A 187 -12.014 0.896 -5.378 1.00 0.00 C ATOM 175 C PHE A 187 -12.178 2.020 -4.340 1.00 0.00 C ATOM 176 O PHE A 187 -11.808 3.162 -4.611 1.00 0.00 O ATOM 177 CB PHE A 187 -13.302 0.666 -6.177 1.00 0.00 C ATOM 178 CG PHE A 187 -13.715 1.851 -7.023 1.00 0.00 C ATOM 179 CD1 PHE A 187 -12.933 2.228 -8.133 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.867 2.600 -6.701 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.302 3.336 -8.914 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.241 3.701 -7.492 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.461 4.065 -8.604 1.00 0.00 C ATOM 0 H PHE A 187 -12.306 -1.100 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.226 1.239 -6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.168 -0.201 -6.824 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.110 0.426 -5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.047 1.663 -8.384 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.464 2.326 -5.843 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.692 3.628 -9.756 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.127 4.267 -7.245 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.753 4.904 -9.218 1.00 0.00 H new ATOM 193 N GLN A 188 -12.640 1.695 -3.124 1.00 0.00 N ATOM 194 CA GLN A 188 -12.818 2.622 -1.993 1.00 0.00 C ATOM 195 C GLN A 188 -11.508 3.253 -1.502 1.00 0.00 C ATOM 196 O GLN A 188 -11.529 4.320 -0.889 1.00 0.00 O ATOM 197 CB GLN A 188 -13.512 1.900 -0.827 1.00 0.00 C ATOM 198 CG GLN A 188 -15.035 1.875 -0.998 1.00 0.00 C ATOM 199 CD GLN A 188 -15.697 3.244 -0.800 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.392 4.003 0.113 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.631 3.618 -1.648 1.00 0.00 N ATOM 0 H GLN A 188 -12.912 0.740 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.439 3.439 -2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.137 0.879 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.260 2.397 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.274 1.506 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.461 1.168 -0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.900 3.002 -2.415 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.086 4.524 -1.538 1.00 0.00 H new ATOM 210 N ALA A 189 -10.375 2.613 -1.781 1.00 0.00 N ATOM 211 CA ALA A 189 -9.042 3.159 -1.536 1.00 0.00 C ATOM 212 C ALA A 189 -8.548 4.021 -2.714 1.00 0.00 C ATOM 213 O ALA A 189 -8.117 5.156 -2.512 1.00 0.00 O ATOM 214 CB ALA A 189 -8.109 1.982 -1.227 1.00 0.00 C ATOM 0 H ALA A 189 -10.357 1.680 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.062 3.838 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.102 2.355 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.471 1.453 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.090 1.300 -2.077 1.00 0.00 H new ATOM 220 N LEU A 190 -8.662 3.535 -3.957 1.00 0.00 N ATOM 221 CA LEU A 190 -8.255 4.267 -5.169 1.00 0.00 C ATOM 222 C LEU A 190 -9.011 5.592 -5.379 1.00 0.00 C ATOM 223 O LEU A 190 -8.417 6.591 -5.798 1.00 0.00 O ATOM 224 CB LEU A 190 -8.411 3.340 -6.395 1.00 0.00 C ATOM 225 CG LEU A 190 -7.154 2.540 -6.790 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.085 3.454 -7.393 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.527 1.766 -5.629 1.00 0.00 C ATOM 0 H LEU A 190 -9.044 2.610 -4.154 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.211 4.551 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.219 2.637 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.718 3.945 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.502 1.816 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.210 2.862 -7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.482 3.940 -8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.800 4.212 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.648 1.228 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.234 2.463 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.252 1.055 -5.232 1.00 0.00 H new ATOM 239 N GLU A 191 -10.301 5.639 -5.039 1.00 0.00 N ATOM 240 CA GLU A 191 -11.093 6.874 -5.108 1.00 0.00 C ATOM 241 C GLU A 191 -10.611 7.982 -4.155 1.00 0.00 C ATOM 242 O GLU A 191 -10.882 9.149 -4.422 1.00 0.00 O ATOM 243 CB GLU A 191 -12.590 6.585 -4.910 1.00 0.00 C ATOM 244 CG GLU A 191 -12.968 6.087 -3.505 1.00 0.00 C ATOM 245 CD GLU A 191 -14.206 6.805 -2.940 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.325 6.628 -3.482 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.068 7.550 -1.936 1.00 0.00 O ATOM 0 H GLU A 191 -10.826 4.829 -4.710 1.00 0.00 H new ATOM 0 HA GLU A 191 -10.940 7.265 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.153 7.494 -5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.902 5.839 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.159 5.015 -3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.125 6.237 -2.830 1.00 0.00 H new ATOM 254 N LYS A 192 -9.862 7.644 -3.093 1.00 0.00 N ATOM 255 CA LYS A 192 -9.266 8.598 -2.124 1.00 0.00 C ATOM 256 C LYS A 192 -7.787 8.864 -2.402 1.00 0.00 C ATOM 257 O LYS A 192 -7.322 9.992 -2.248 1.00 0.00 O ATOM 258 CB LYS A 192 -9.466 8.098 -0.681 1.00 0.00 C ATOM 259 CG LYS A 192 -10.924 7.720 -0.396 1.00 0.00 C ATOM 260 CD LYS A 192 -11.180 7.459 1.094 1.00 0.00 C ATOM 261 CE LYS A 192 -12.515 6.735 1.337 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.692 7.500 0.843 1.00 0.00 N ATOM 0 H LYS A 192 -9.644 6.672 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.788 9.547 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.827 7.232 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -9.150 8.873 0.017 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.578 8.522 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.184 6.829 -0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.365 6.861 1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -11.180 8.407 1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.489 5.762 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.632 6.549 2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.550 7.167 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.555 8.512 1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.795 7.356 -0.182 1.00 0.00 H new ATOM 276 N LEU A 193 -7.058 7.876 -2.926 1.00 0.00 N ATOM 277 CA LEU A 193 -5.727 8.066 -3.528 1.00 0.00 C ATOM 278 C LEU A 193 -5.755 9.121 -4.653 1.00 0.00 C ATOM 279 O LEU A 193 -4.819 9.907 -4.790 1.00 0.00 O ATOM 280 CB LEU A 193 -5.228 6.709 -4.057 1.00 0.00 C ATOM 281 CG LEU A 193 -3.758 6.751 -4.532 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.827 6.144 -3.494 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.566 5.990 -5.832 1.00 0.00 C ATOM 0 H LEU A 193 -7.376 6.907 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.042 8.440 -2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.329 5.960 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.863 6.392 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.517 7.803 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.800 6.188 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.907 6.703 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.106 5.105 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.520 6.043 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.850 4.948 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.190 6.433 -6.608 1.00 0.00 H new ATOM 295 N SER A 194 -6.873 9.217 -5.385 1.00 0.00 N ATOM 296 CA SER A 194 -7.089 10.211 -6.450 1.00 0.00 C ATOM 297 C SER A 194 -7.197 11.664 -5.938 1.00 0.00 C ATOM 298 O SER A 194 -7.298 12.590 -6.745 1.00 0.00 O ATOM 299 CB SER A 194 -8.331 9.840 -7.268 1.00 0.00 C ATOM 300 OG SER A 194 -8.192 8.546 -7.835 1.00 0.00 O ATOM 0 H SER A 194 -7.670 8.594 -5.252 1.00 0.00 H new ATOM 0 HA SER A 194 -6.201 10.182 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.214 9.870 -6.630 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.484 10.574 -8.059 1.00 0.00 H new ATOM 0 HG SER A 194 -8.252 7.871 -7.127 1.00 0.00 H new ATOM 306 N LYS A 195 -7.138 11.881 -4.613 1.00 0.00 N ATOM 307 CA LYS A 195 -7.130 13.200 -3.948 1.00 0.00 C ATOM 308 C LYS A 195 -6.005 13.301 -2.907 1.00 0.00 C ATOM 309 O LYS A 195 -6.115 14.059 -1.942 1.00 0.00 O ATOM 310 CB LYS A 195 -8.514 13.531 -3.346 1.00 0.00 C ATOM 311 CG LYS A 195 -9.672 13.485 -4.356 1.00 0.00 C ATOM 312 CD LYS A 195 -10.382 12.120 -4.344 1.00 0.00 C ATOM 313 CE LYS A 195 -11.510 12.048 -3.299 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.715 12.828 -3.701 1.00 0.00 N ATOM 0 H LYS A 195 -7.093 11.111 -3.946 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.922 13.954 -4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.723 12.829 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.475 14.525 -2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.390 14.271 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.291 13.688 -5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.795 11.921 -5.333 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.652 11.337 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.791 11.006 -3.145 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.141 12.423 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.474 12.678 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.477 13.840 -3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -13.037 12.511 -4.638 1.00 0.00 H new ATOM 328 N LYS A 196 -4.924 12.529 -3.099 1.00 0.00 N ATOM 329 CA LYS A 196 -3.718 12.472 -2.239 1.00 0.00 C ATOM 330 C LYS A 196 -4.000 12.158 -0.753 1.00 0.00 C ATOM 331 O LYS A 196 -3.216 12.544 0.113 1.00 0.00 O ATOM 332 CB LYS A 196 -2.881 13.765 -2.409 1.00 0.00 C ATOM 333 CG LYS A 196 -2.544 14.173 -3.862 1.00 0.00 C ATOM 334 CD LYS A 196 -3.501 15.148 -4.571 1.00 0.00 C ATOM 335 CE LYS A 196 -3.647 16.480 -3.820 1.00 0.00 C ATOM 336 NZ LYS A 196 -4.445 17.470 -4.598 1.00 0.00 N ATOM 0 H LYS A 196 -4.858 11.895 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.136 11.618 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.421 14.587 -1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.946 13.643 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.549 14.619 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.487 13.264 -4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -3.136 15.341 -5.580 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -4.481 14.682 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -4.126 16.304 -2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.659 16.891 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.521 18.356 -4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -3.975 17.658 -5.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.396 17.088 -4.773 1.00 0.00 H new ATOM 350 N GLN A 197 -5.108 11.471 -0.436 1.00 0.00 N ATOM 351 CA GLN A 197 -5.518 11.236 0.960 1.00 0.00 C ATOM 352 C GLN A 197 -4.712 10.108 1.623 1.00 0.00 C ATOM 353 O GLN A 197 -4.545 10.108 2.845 1.00 0.00 O ATOM 354 CB GLN A 197 -7.019 10.900 1.019 1.00 0.00 C ATOM 355 CG GLN A 197 -7.919 12.012 0.459 1.00 0.00 C ATOM 356 CD GLN A 197 -7.834 13.310 1.251 1.00 0.00 C ATOM 357 OE1 GLN A 197 -8.193 13.388 2.422 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.375 14.381 0.648 1.00 0.00 N ATOM 0 H GLN A 197 -5.739 11.067 -1.128 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.318 12.154 1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.200 9.982 0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.299 10.704 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.642 12.207 -0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.952 11.665 0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.074 14.329 -0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.320 15.266 1.152 1.00 0.00 H new ATOM 367 N LEU A 198 -4.215 9.161 0.813 1.00 0.00 N ATOM 368 CA LEU A 198 -3.565 7.928 1.270 1.00 0.00 C ATOM 369 C LEU A 198 -2.101 7.886 0.809 1.00 0.00 C ATOM 370 O LEU A 198 -1.188 7.897 1.621 1.00 0.00 O ATOM 371 CB LEU A 198 -4.354 6.695 0.764 1.00 0.00 C ATOM 372 CG LEU A 198 -5.887 6.733 0.928 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.489 5.420 0.441 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.330 6.960 2.368 1.00 0.00 C ATOM 0 H LEU A 198 -4.256 9.235 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.566 7.908 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.129 6.559 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.979 5.815 1.285 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.240 7.576 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.572 5.451 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.242 5.274 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.084 4.595 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.419 6.976 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.951 6.154 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.937 7.912 2.724 1.00 0.00 H new ATOM 386 N ASN A 199 -1.879 7.897 -0.508 1.00 0.00 N ATOM 387 CA ASN A 199 -0.582 7.710 -1.188 1.00 0.00 C ATOM 388 C ASN A 199 0.113 6.334 -0.987 1.00 0.00 C ATOM 389 O ASN A 199 1.229 6.148 -1.460 1.00 0.00 O ATOM 390 CB ASN A 199 0.294 8.973 -1.009 1.00 0.00 C ATOM 391 CG ASN A 199 1.583 8.829 -0.211 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.676 9.054 -0.709 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.498 8.516 1.056 1.00 0.00 N ATOM 0 H ASN A 199 -2.639 8.045 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.786 7.623 -2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.552 9.346 -2.000 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.315 9.739 -0.529 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.342 8.460 1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.587 8.328 1.475 1.00 0.00 H new ATOM 400 N TYR A 200 -0.551 5.360 -0.343 1.00 0.00 N ATOM 401 CA TYR A 200 0.041 4.062 0.036 1.00 0.00 C ATOM 402 C TYR A 200 -0.957 2.876 0.024 1.00 0.00 C ATOM 403 O TYR A 200 -1.121 2.163 1.017 1.00 0.00 O ATOM 404 CB TYR A 200 0.825 4.222 1.359 1.00 0.00 C ATOM 405 CG TYR A 200 0.223 5.087 2.463 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.046 4.813 3.008 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.964 6.177 2.965 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.575 5.633 4.026 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.446 6.996 3.987 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.835 6.725 4.519 1.00 0.00 C ATOM 411 OH TYR A 200 -1.349 7.502 5.511 1.00 0.00 O ATOM 0 H TYR A 200 -1.528 5.451 -0.066 1.00 0.00 H new ATOM 0 HA TYR A 200 0.749 3.776 -0.742 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.988 3.226 1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.806 4.631 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.617 3.971 2.645 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.943 6.387 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.554 5.422 4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.025 7.827 4.362 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.711 8.211 5.735 1.00 0.00 H new ATOM 421 N VAL A 201 -1.651 2.656 -1.102 1.00 0.00 N ATOM 422 CA VAL A 201 -2.637 1.564 -1.262 1.00 0.00 C ATOM 423 C VAL A 201 -1.973 0.270 -1.760 1.00 0.00 C ATOM 424 O VAL A 201 -1.132 0.291 -2.665 1.00 0.00 O ATOM 425 CB VAL A 201 -3.784 1.988 -2.199 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.846 0.888 -2.350 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.500 3.221 -1.634 1.00 0.00 C ATOM 0 H VAL A 201 -1.547 3.232 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.059 1.359 -0.278 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.328 2.194 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.634 1.233 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.385 -0.009 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.274 0.659 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.309 3.511 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.910 2.985 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.791 4.044 -1.543 1.00 0.00 H new ATOM 437 N GLN A 202 -2.401 -0.865 -1.198 1.00 0.00 N ATOM 438 CA GLN A 202 -1.901 -2.216 -1.457 1.00 0.00 C ATOM 439 C GLN A 202 -3.086 -3.160 -1.710 1.00 0.00 C ATOM 440 O GLN A 202 -4.031 -3.202 -0.915 1.00 0.00 O ATOM 441 CB GLN A 202 -1.091 -2.637 -0.216 1.00 0.00 C ATOM 442 CG GLN A 202 -0.532 -4.066 -0.231 1.00 0.00 C ATOM 443 CD GLN A 202 0.442 -4.268 -1.369 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.558 -3.773 -1.354 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.020 -4.945 -2.413 1.00 0.00 N ATOM 0 H GLN A 202 -3.152 -0.863 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.266 -2.254 -2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.258 -1.944 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.726 -2.526 0.663 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.034 -4.273 0.716 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.352 -4.778 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.915 -5.353 -2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.627 -5.062 -3.224 1.00 0.00 H new ATOM 454 N LEU A 203 -3.028 -3.928 -2.801 1.00 0.00 N ATOM 455 CA LEU A 203 -4.124 -4.759 -3.319 1.00 0.00 C ATOM 456 C LEU A 203 -3.676 -6.224 -3.509 1.00 0.00 C ATOM 457 O LEU A 203 -2.487 -6.539 -3.447 1.00 0.00 O ATOM 458 CB LEU A 203 -4.588 -4.212 -4.687 1.00 0.00 C ATOM 459 CG LEU A 203 -5.130 -2.774 -4.828 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.112 -2.396 -3.733 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.026 -1.728 -4.943 1.00 0.00 C ATOM 0 H LEU A 203 -2.185 -3.992 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.937 -4.726 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.743 -4.303 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.366 -4.883 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.678 -2.778 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.456 -1.373 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.965 -3.074 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.621 -2.469 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.471 -0.738 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.401 -1.759 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.416 -1.938 -5.821 1.00 0.00 H new ATOM 473 N GLU A 204 -4.628 -7.108 -3.805 1.00 0.00 N ATOM 474 CA GLU A 204 -4.410 -8.464 -4.335 1.00 0.00 C ATOM 475 C GLU A 204 -5.627 -8.973 -5.116 1.00 0.00 C ATOM 476 O GLU A 204 -6.746 -8.508 -4.913 1.00 0.00 O ATOM 477 CB GLU A 204 -4.058 -9.433 -3.194 1.00 0.00 C ATOM 478 CG GLU A 204 -5.139 -9.611 -2.120 1.00 0.00 C ATOM 479 CD GLU A 204 -4.553 -10.335 -0.892 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.642 -9.770 -0.233 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.990 -11.468 -0.575 1.00 0.00 O ATOM 0 H GLU A 204 -5.617 -6.895 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.573 -8.416 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.835 -10.409 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.146 -9.082 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.533 -8.638 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.974 -10.183 -2.525 1.00 0.00 H new ATOM 488 N ILE A 205 -5.438 -9.942 -6.010 1.00 0.00 N ATOM 489 CA ILE A 205 -6.541 -10.668 -6.660 1.00 0.00 C ATOM 490 C ILE A 205 -7.273 -11.607 -5.672 1.00 0.00 C ATOM 491 O ILE A 205 -6.702 -12.091 -4.687 1.00 0.00 O ATOM 492 CB ILE A 205 -6.032 -11.410 -7.922 1.00 0.00 C ATOM 493 CG1 ILE A 205 -7.125 -11.608 -8.992 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.422 -12.782 -7.588 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.371 -10.343 -9.816 1.00 0.00 C ATOM 0 H ILE A 205 -4.513 -10.251 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.284 -9.940 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.260 -10.757 -8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.835 -12.421 -9.658 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -8.054 -11.909 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.080 -13.261 -8.505 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.578 -12.650 -6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.175 -13.408 -7.110 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.149 -10.536 -10.555 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.689 -9.535 -9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.451 -10.055 -10.325 1.00 0.00 H new ATOM 507 N ASP A 206 -8.526 -11.931 -5.985 1.00 0.00 N ATOM 508 CA ASP A 206 -9.400 -12.890 -5.313 1.00 0.00 C ATOM 509 C ASP A 206 -9.963 -13.850 -6.364 1.00 0.00 C ATOM 510 O ASP A 206 -11.041 -13.633 -6.911 1.00 0.00 O ATOM 511 CB ASP A 206 -10.521 -12.147 -4.576 1.00 0.00 C ATOM 512 CG ASP A 206 -11.455 -13.113 -3.822 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.954 -14.079 -3.197 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.692 -12.908 -3.849 1.00 0.00 O ATOM 0 H ASP A 206 -8.994 -11.494 -6.779 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.842 -13.462 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.085 -11.440 -3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.102 -11.565 -5.292 1.00 0.00 H new ATOM 519 N ILE A 207 -9.200 -14.896 -6.695 1.00 0.00 N ATOM 520 CA ILE A 207 -9.517 -15.878 -7.753 1.00 0.00 C ATOM 521 C ILE A 207 -10.910 -16.513 -7.564 1.00 0.00 C ATOM 522 O ILE A 207 -11.576 -16.854 -8.546 1.00 0.00 O ATOM 523 CB ILE A 207 -8.400 -16.955 -7.833 1.00 0.00 C ATOM 524 CG1 ILE A 207 -7.017 -16.285 -8.020 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.693 -17.953 -8.967 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.823 -17.239 -8.149 1.00 0.00 C ATOM 0 H ILE A 207 -8.317 -15.095 -6.224 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.554 -15.346 -8.704 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.381 -17.510 -6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -7.055 -15.659 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.838 -15.622 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.900 -18.700 -9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.647 -18.446 -8.780 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.740 -17.421 -9.917 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.908 -16.661 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.746 -17.849 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.966 -17.886 -9.014 1.00 0.00 H new ATOM 538 N LYS A 208 -11.400 -16.590 -6.317 1.00 0.00 N ATOM 539 CA LYS A 208 -12.751 -17.070 -5.956 1.00 0.00 C ATOM 540 C LYS A 208 -13.882 -16.278 -6.642 1.00 0.00 C ATOM 541 O LYS A 208 -14.956 -16.830 -6.891 1.00 0.00 O ATOM 542 CB LYS A 208 -12.877 -17.042 -4.421 1.00 0.00 C ATOM 543 CG LYS A 208 -14.140 -17.743 -3.894 1.00 0.00 C ATOM 544 CD LYS A 208 -14.234 -17.745 -2.357 1.00 0.00 C ATOM 545 CE LYS A 208 -13.123 -18.578 -1.700 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.275 -18.629 -0.221 1.00 0.00 N ATOM 0 H LYS A 208 -10.852 -16.312 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.868 -18.090 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.999 -17.517 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.879 -16.005 -4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.020 -17.249 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.154 -18.772 -4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.179 -16.720 -1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.205 -18.139 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.141 -19.591 -2.103 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -12.152 -18.152 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -12.507 -19.200 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.233 -17.665 0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.191 -19.059 0.019 1.00 0.00 H new ATOM 560 N ASN A 209 -13.624 -15.016 -6.993 1.00 0.00 N ATOM 561 CA ASN A 209 -14.537 -14.102 -7.690 1.00 0.00 C ATOM 562 C ASN A 209 -13.871 -13.393 -8.895 1.00 0.00 C ATOM 563 O ASN A 209 -14.475 -12.495 -9.490 1.00 0.00 O ATOM 564 CB ASN A 209 -15.055 -13.078 -6.668 1.00 0.00 C ATOM 565 CG ASN A 209 -15.865 -13.703 -5.544 1.00 0.00 C ATOM 566 OD1 ASN A 209 -17.003 -14.111 -5.724 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.318 -13.786 -4.354 1.00 0.00 N ATOM 0 H ASN A 209 -12.725 -14.579 -6.789 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.361 -14.680 -8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.208 -12.542 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.671 -12.341 -7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.843 -14.191 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.368 -13.445 -4.204 1.00 0.00 H new ATOM 574 N GLU A 210 -12.647 -13.792 -9.267 1.00 0.00 N ATOM 575 CA GLU A 210 -11.842 -13.227 -10.363 1.00 0.00 C ATOM 576 C GLU A 210 -11.773 -11.681 -10.354 1.00 0.00 C ATOM 577 O GLU A 210 -11.999 -11.024 -11.374 1.00 0.00 O ATOM 578 CB GLU A 210 -12.340 -13.808 -11.697 1.00 0.00 C ATOM 579 CG GLU A 210 -12.221 -15.342 -11.767 1.00 0.00 C ATOM 580 CD GLU A 210 -12.671 -15.879 -13.136 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.888 -15.829 -13.448 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.821 -16.394 -13.903 1.00 0.00 O ATOM 0 H GLU A 210 -12.166 -14.555 -8.790 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.804 -13.525 -10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.382 -13.523 -11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.770 -13.367 -12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.188 -15.637 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.828 -15.792 -10.981 1.00 0.00 H new ATOM 589 N THR A 211 -11.486 -11.084 -9.188 1.00 0.00 N ATOM 590 CA THR A 211 -11.560 -9.621 -8.969 1.00 0.00 C ATOM 591 C THR A 211 -10.424 -9.118 -8.073 1.00 0.00 C ATOM 592 O THR A 211 -9.871 -9.890 -7.294 1.00 0.00 O ATOM 593 CB THR A 211 -12.931 -9.268 -8.373 1.00 0.00 C ATOM 594 OG1 THR A 211 -13.150 -7.879 -8.409 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.114 -9.706 -6.917 1.00 0.00 C ATOM 0 H THR A 211 -11.193 -11.602 -8.360 1.00 0.00 H new ATOM 0 HA THR A 211 -11.442 -9.121 -9.930 1.00 0.00 H new ATOM 0 HB THR A 211 -13.643 -9.812 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.029 -7.676 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.108 -9.419 -6.573 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.004 -10.788 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.361 -9.223 -6.294 1.00 0.00 H new ATOM 603 N ILE A 212 -10.052 -7.836 -8.160 1.00 0.00 N ATOM 604 CA ILE A 212 -9.059 -7.237 -7.251 1.00 0.00 C ATOM 605 C ILE A 212 -9.761 -6.805 -5.957 1.00 0.00 C ATOM 606 O ILE A 212 -10.763 -6.087 -6.003 1.00 0.00 O ATOM 607 CB ILE A 212 -8.311 -6.028 -7.872 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.649 -6.299 -9.239 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.188 -5.561 -6.928 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.630 -6.296 -10.412 1.00 0.00 C ATOM 0 H ILE A 212 -10.424 -7.187 -8.854 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.305 -7.997 -7.049 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.089 -5.279 -8.019 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.883 -5.545 -9.417 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.144 -7.264 -9.202 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.669 -4.712 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.617 -5.263 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.482 -6.377 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.090 -6.493 -11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.383 -7.069 -10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.117 -5.323 -10.476 1.00 0.00 H new ATOM 622 N ILE A 213 -9.198 -7.187 -4.812 1.00 0.00 N ATOM 623 CA ILE A 213 -9.616 -6.795 -3.460 1.00 0.00 C ATOM 624 C ILE A 213 -8.529 -5.965 -2.759 1.00 0.00 C ATOM 625 O ILE A 213 -7.352 -5.989 -3.129 1.00 0.00 O ATOM 626 CB ILE A 213 -10.008 -8.030 -2.609 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.841 -9.029 -2.435 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.247 -8.718 -3.207 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.085 -10.078 -1.345 1.00 0.00 C ATOM 0 H ILE A 213 -8.393 -7.813 -4.798 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.502 -6.168 -3.561 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.253 -7.671 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.665 -9.537 -3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.933 -8.475 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.511 -9.584 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.081 -8.017 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -11.028 -9.042 -4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.224 -10.743 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.231 -9.580 -0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.974 -10.658 -1.591 1.00 0.00 H new ATOM 641 N LEU A 214 -8.935 -5.204 -1.739 1.00 0.00 N ATOM 642 CA LEU A 214 -8.011 -4.465 -0.880 1.00 0.00 C ATOM 643 C LEU A 214 -7.188 -5.429 -0.015 1.00 0.00 C ATOM 644 O LEU A 214 -7.672 -6.498 0.375 1.00 0.00 O ATOM 645 CB LEU A 214 -8.825 -3.484 -0.015 1.00 0.00 C ATOM 646 CG LEU A 214 -8.032 -2.385 0.712 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.320 -1.456 -0.273 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.976 -1.532 1.559 1.00 0.00 C ATOM 0 H LEU A 214 -9.916 -5.084 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.304 -3.902 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.567 -3.003 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.371 -4.061 0.732 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.291 -2.885 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.771 -0.693 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.625 -2.035 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.056 -0.977 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.406 -0.756 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.723 -1.068 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.473 -2.162 2.296 1.00 0.00 H new ATOM 660 N ALA A 215 -5.967 -5.019 0.330 1.00 0.00 N ATOM 661 CA ALA A 215 -5.056 -5.805 1.169 1.00 0.00 C ATOM 662 C ALA A 215 -4.451 -4.998 2.336 1.00 0.00 C ATOM 663 O ALA A 215 -4.414 -5.498 3.463 1.00 0.00 O ATOM 664 CB ALA A 215 -3.976 -6.416 0.273 1.00 0.00 C ATOM 0 H ALA A 215 -5.577 -4.124 0.033 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.629 -6.598 1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.289 -7.005 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.443 -7.059 -0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.426 -5.620 -0.228 1.00 0.00 H new ATOM 670 N ASN A 216 -4.012 -3.752 2.098 1.00 0.00 N ATOM 671 CA ASN A 216 -3.495 -2.866 3.147 1.00 0.00 C ATOM 672 C ASN A 216 -3.564 -1.373 2.735 1.00 0.00 C ATOM 673 O ASN A 216 -3.570 -1.046 1.547 1.00 0.00 O ATOM 674 CB ASN A 216 -2.054 -3.311 3.493 1.00 0.00 C ATOM 675 CG ASN A 216 -1.560 -2.748 4.807 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.920 -1.710 4.847 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.861 -3.388 5.913 1.00 0.00 N ATOM 0 H ASN A 216 -4.007 -3.332 1.169 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.122 -2.950 4.035 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.016 -4.400 3.533 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.382 -2.998 2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.559 -3.018 6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.396 -4.255 5.871 1.00 0.00 H new ATOM 684 N THR A 217 -3.600 -0.464 3.715 1.00 0.00 N ATOM 685 CA THR A 217 -3.563 1.005 3.516 1.00 0.00 C ATOM 686 C THR A 217 -2.757 1.720 4.622 1.00 0.00 C ATOM 687 O THR A 217 -2.970 2.903 4.897 1.00 0.00 O ATOM 688 CB THR A 217 -4.975 1.622 3.406 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.755 1.341 4.553 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.768 1.126 2.197 1.00 0.00 C ATOM 0 H THR A 217 -3.657 -0.728 4.699 1.00 0.00 H new ATOM 0 HA THR A 217 -3.054 1.161 2.565 1.00 0.00 H new ATOM 0 HB THR A 217 -4.794 2.692 3.301 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.642 1.746 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.749 1.602 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.232 1.377 1.282 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.890 0.045 2.261 1.00 0.00 H new ATOM 698 N GLU A 218 -1.850 1.014 5.301 1.00 0.00 N ATOM 699 CA GLU A 218 -0.950 1.595 6.313 1.00 0.00 C ATOM 700 C GLU A 218 0.198 2.394 5.666 1.00 0.00 C ATOM 701 O GLU A 218 0.582 2.160 4.514 1.00 0.00 O ATOM 702 CB GLU A 218 -0.374 0.504 7.231 1.00 0.00 C ATOM 703 CG GLU A 218 -1.459 -0.232 8.031 1.00 0.00 C ATOM 704 CD GLU A 218 -0.841 -1.359 8.877 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.295 -1.077 9.971 1.00 0.00 O ATOM 706 OE2 GLU A 218 -0.909 -2.538 8.454 1.00 0.00 O ATOM 0 H GLU A 218 -1.714 0.012 5.166 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.548 2.282 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.179 -0.217 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.338 0.955 7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -1.980 0.472 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.201 -0.647 7.350 1.00 0.00 H new ATOM 713 N ASN A 219 0.770 3.339 6.424 1.00 0.00 N ATOM 714 CA ASN A 219 1.731 4.313 5.905 1.00 0.00 C ATOM 715 C ASN A 219 2.941 3.677 5.190 1.00 0.00 C ATOM 716 O ASN A 219 3.559 2.736 5.695 1.00 0.00 O ATOM 717 CB ASN A 219 2.142 5.311 7.005 1.00 0.00 C ATOM 718 CG ASN A 219 3.071 4.712 8.052 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.660 4.017 8.971 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.362 4.970 7.952 1.00 0.00 N ATOM 0 H ASN A 219 0.576 3.447 7.419 1.00 0.00 H new ATOM 0 HA ASN A 219 1.220 4.871 5.121 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.633 6.167 6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.245 5.686 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.013 4.590 8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.709 5.549 7.187 1.00 0.00 H new ATOM 727 N THR A 220 3.290 4.215 4.017 1.00 0.00 N ATOM 728 CA THR A 220 4.443 3.784 3.203 1.00 0.00 C ATOM 729 C THR A 220 5.024 4.980 2.435 1.00 0.00 C ATOM 730 O THR A 220 4.291 5.839 1.951 1.00 0.00 O ATOM 731 CB THR A 220 4.035 2.680 2.200 1.00 0.00 C ATOM 732 OG1 THR A 220 3.328 1.637 2.847 1.00 0.00 O ATOM 733 CG2 THR A 220 5.226 2.021 1.504 1.00 0.00 C ATOM 0 H THR A 220 2.769 4.982 3.592 1.00 0.00 H new ATOM 0 HA THR A 220 5.197 3.380 3.878 1.00 0.00 H new ATOM 0 HB THR A 220 3.418 3.194 1.463 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.944 1.036 2.175 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.867 1.257 0.815 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.787 2.774 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.875 1.561 2.250 1.00 0.00 H new ATOM 741 N GLU A 221 6.349 5.019 2.293 1.00 0.00 N ATOM 742 CA GLU A 221 7.094 6.016 1.504 1.00 0.00 C ATOM 743 C GLU A 221 7.871 5.330 0.368 1.00 0.00 C ATOM 744 O GLU A 221 8.041 4.112 0.375 1.00 0.00 O ATOM 745 CB GLU A 221 8.052 6.786 2.431 1.00 0.00 C ATOM 746 CG GLU A 221 7.314 7.588 3.513 1.00 0.00 C ATOM 747 CD GLU A 221 8.302 8.466 4.305 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.156 7.910 5.041 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.234 9.717 4.198 1.00 0.00 O ATOM 0 H GLU A 221 6.961 4.335 2.738 1.00 0.00 H new ATOM 0 HA GLU A 221 6.392 6.718 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.733 6.082 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.661 7.464 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.551 8.215 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.800 6.907 4.191 1.00 0.00 H new ATOM 756 N LEU A 222 8.403 6.084 -0.597 1.00 0.00 N ATOM 757 CA LEU A 222 9.110 5.518 -1.772 1.00 0.00 C ATOM 758 C LEU A 222 10.417 4.771 -1.430 1.00 0.00 C ATOM 759 O LEU A 222 10.910 3.976 -2.225 1.00 0.00 O ATOM 760 CB LEU A 222 9.284 6.565 -2.893 1.00 0.00 C ATOM 761 CG LEU A 222 9.757 7.982 -2.508 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.097 8.001 -1.772 1.00 0.00 C ATOM 763 CD2 LEU A 222 9.896 8.823 -3.779 1.00 0.00 C ATOM 0 H LEU A 222 8.361 7.103 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 222 8.456 4.738 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.995 6.163 -3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.328 6.663 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 222 9.007 8.387 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.366 9.030 -1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.014 7.424 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.867 7.562 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.230 9.827 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.625 8.360 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 222 8.932 8.882 -4.284 1.00 0.00 H new ATOM 775 N ARG A 223 10.938 4.998 -0.218 1.00 0.00 N ATOM 776 CA ARG A 223 12.063 4.293 0.427 1.00 0.00 C ATOM 777 C ARG A 223 11.645 3.028 1.195 1.00 0.00 C ATOM 778 O ARG A 223 12.500 2.259 1.631 1.00 0.00 O ATOM 779 CB ARG A 223 12.796 5.301 1.341 1.00 0.00 C ATOM 780 CG ARG A 223 11.934 5.912 2.469 1.00 0.00 C ATOM 781 CD ARG A 223 11.877 5.066 3.739 1.00 0.00 C ATOM 782 NE ARG A 223 11.062 5.710 4.787 1.00 0.00 N ATOM 783 CZ ARG A 223 10.905 5.306 6.031 1.00 0.00 C ATOM 784 NH1 ARG A 223 11.491 4.245 6.514 1.00 0.00 N ATOM 785 NH2 ARG A 223 10.137 5.993 6.822 1.00 0.00 N ATOM 0 H ARG A 223 10.561 5.730 0.384 1.00 0.00 H new ATOM 0 HA ARG A 223 12.731 3.927 -0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.654 4.802 1.791 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.185 6.111 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.328 6.897 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.920 6.059 2.097 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.461 4.086 3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.888 4.902 4.113 1.00 0.00 H new ATOM 0 HE ARG A 223 10.566 6.560 4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.104 3.686 5.920 1.00 0.00 H new ATOM 0 HH12 ARG A 223 11.336 3.975 7.485 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.667 6.830 6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.004 5.695 7.788 1.00 0.00 H new ATOM 799 N ASP A 224 10.337 2.830 1.377 1.00 0.00 N ATOM 800 CA ASP A 224 9.715 1.788 2.210 1.00 0.00 C ATOM 801 C ASP A 224 8.811 0.838 1.395 1.00 0.00 C ATOM 802 O ASP A 224 8.402 -0.212 1.895 1.00 0.00 O ATOM 803 CB ASP A 224 8.895 2.461 3.318 1.00 0.00 C ATOM 804 CG ASP A 224 8.742 1.580 4.565 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.769 1.342 5.246 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.603 1.173 4.894 1.00 0.00 O ATOM 0 H ASP A 224 9.642 3.423 0.924 1.00 0.00 H new ATOM 0 HA ASP A 224 10.513 1.180 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.373 3.399 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.907 2.710 2.932 1.00 0.00 H new ATOM 811 N LEU A 225 8.563 1.162 0.117 1.00 0.00 N ATOM 812 CA LEU A 225 7.863 0.302 -0.850 1.00 0.00 C ATOM 813 C LEU A 225 8.453 -1.117 -0.915 1.00 0.00 C ATOM 814 O LEU A 225 7.662 -2.060 -0.885 1.00 0.00 O ATOM 815 CB LEU A 225 7.879 0.926 -2.264 1.00 0.00 C ATOM 816 CG LEU A 225 7.035 2.187 -2.495 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.430 2.822 -3.830 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.538 1.883 -2.545 1.00 0.00 C ATOM 0 H LEU A 225 8.852 2.054 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 225 6.835 0.224 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 225 8.913 1.163 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.547 0.165 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 225 7.225 2.859 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 225 6.832 3.718 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.486 3.089 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.253 2.112 -4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 225 4.984 2.807 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.335 1.188 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.226 1.437 -1.601 1.00 0.00 H new ATOM 830 N PRO A 226 9.793 -1.318 -0.948 1.00 0.00 N ATOM 831 CA PRO A 226 10.415 -2.640 -1.096 1.00 0.00 C ATOM 832 C PRO A 226 10.040 -3.656 -0.006 1.00 0.00 C ATOM 833 O PRO A 226 10.210 -4.861 -0.200 1.00 0.00 O ATOM 834 CB PRO A 226 11.931 -2.394 -1.083 1.00 0.00 C ATOM 835 CG PRO A 226 12.071 -0.924 -1.462 1.00 0.00 C ATOM 836 CD PRO A 226 10.840 -0.307 -0.851 1.00 0.00 C ATOM 0 HA PRO A 226 10.054 -3.091 -2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.359 -2.595 -0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.446 -3.040 -1.794 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.985 -0.487 -1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.100 -0.785 -2.543 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.018 -0.028 0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.555 0.602 -1.381 1.00 0.00 H new ATOM 844 N LYS A 227 9.521 -3.174 1.133 1.00 0.00 N ATOM 845 CA LYS A 227 9.051 -3.998 2.264 1.00 0.00 C ATOM 846 C LYS A 227 7.539 -4.276 2.243 1.00 0.00 C ATOM 847 O LYS A 227 7.070 -5.128 3.003 1.00 0.00 O ATOM 848 CB LYS A 227 9.487 -3.345 3.584 1.00 0.00 C ATOM 849 CG LYS A 227 11.019 -3.386 3.754 1.00 0.00 C ATOM 850 CD LYS A 227 11.476 -2.874 5.127 1.00 0.00 C ATOM 851 CE LYS A 227 11.134 -1.389 5.304 1.00 0.00 C ATOM 852 NZ LYS A 227 11.578 -0.867 6.623 1.00 0.00 N ATOM 0 H LYS A 227 9.412 -2.174 1.300 1.00 0.00 H new ATOM 0 HA LYS A 227 9.517 -4.979 2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.144 -2.311 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.013 -3.859 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.368 -4.409 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.483 -2.784 2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 227 10.997 -3.457 5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 227 12.551 -3.018 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 227 11.605 -0.812 4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 227 10.057 -1.251 5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 11.327 0.139 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.109 -1.400 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 12.609 -0.974 6.710 1.00 0.00 H new ATOM 866 N ARG A 228 6.784 -3.614 1.352 1.00 0.00 N ATOM 867 CA ARG A 228 5.374 -3.935 1.044 1.00 0.00 C ATOM 868 C ARG A 228 5.255 -4.952 -0.092 1.00 0.00 C ATOM 869 O ARG A 228 4.400 -5.837 -0.035 1.00 0.00 O ATOM 870 CB ARG A 228 4.598 -2.656 0.667 1.00 0.00 C ATOM 871 CG ARG A 228 4.577 -1.556 1.738 1.00 0.00 C ATOM 872 CD ARG A 228 4.118 -2.086 3.100 1.00 0.00 C ATOM 873 NE ARG A 228 3.843 -0.988 4.050 1.00 0.00 N ATOM 874 CZ ARG A 228 3.588 -1.113 5.342 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.507 -2.279 5.926 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.415 -0.063 6.091 1.00 0.00 N ATOM 0 H ARG A 228 7.140 -2.825 0.813 1.00 0.00 H new ATOM 0 HA ARG A 228 4.943 -4.375 1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.032 -2.244 -0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.570 -2.931 0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.574 -1.125 1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.912 -0.753 1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.219 -2.689 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.885 -2.741 3.513 1.00 0.00 H new ATOM 0 HE ARG A 228 3.851 -0.041 3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.642 -3.132 5.383 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.309 -2.336 6.925 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.475 0.870 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.219 -0.173 7.086 1.00 0.00 H new ATOM 890 N ILE A 229 6.116 -4.842 -1.106 1.00 0.00 N ATOM 891 CA ILE A 229 6.106 -5.747 -2.270 1.00 0.00 C ATOM 892 C ILE A 229 6.516 -7.190 -1.865 1.00 0.00 C ATOM 893 O ILE A 229 7.526 -7.348 -1.170 1.00 0.00 O ATOM 894 CB ILE A 229 7.056 -5.243 -3.381 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.045 -3.734 -3.702 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.741 -5.988 -4.682 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.685 -3.050 -3.863 1.00 0.00 C ATOM 0 H ILE A 229 6.841 -4.126 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 229 5.085 -5.760 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 229 8.048 -5.442 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.588 -3.219 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.607 -3.583 -4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.406 -5.639 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 229 6.885 -7.058 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.707 -5.798 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.833 -1.993 -4.086 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.136 -3.520 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.116 -3.149 -2.939 1.00 0.00 H new ATOM 909 N PRO A 230 5.787 -8.247 -2.288 1.00 0.00 N ATOM 910 CA PRO A 230 6.203 -9.644 -2.116 1.00 0.00 C ATOM 911 C PRO A 230 7.274 -10.082 -3.138 1.00 0.00 C ATOM 912 O PRO A 230 7.591 -9.358 -4.086 1.00 0.00 O ATOM 913 CB PRO A 230 4.912 -10.450 -2.279 1.00 0.00 C ATOM 914 CG PRO A 230 4.137 -9.640 -3.313 1.00 0.00 C ATOM 915 CD PRO A 230 4.493 -8.195 -2.965 1.00 0.00 C ATOM 0 HA PRO A 230 6.677 -9.799 -1.147 1.00 0.00 H new ATOM 0 HB2 PRO A 230 5.109 -11.465 -2.625 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.366 -10.534 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.436 -9.894 -4.330 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.064 -9.818 -3.242 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.548 -7.580 -3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.734 -7.751 -2.321 1.00 0.00 H new ATOM 923 N LYS A 231 7.792 -11.309 -2.982 1.00 0.00 N ATOM 924 CA LYS A 231 8.802 -11.922 -3.873 1.00 0.00 C ATOM 925 C LYS A 231 8.443 -13.333 -4.370 1.00 0.00 C ATOM 926 O LYS A 231 9.291 -14.027 -4.930 1.00 0.00 O ATOM 927 CB LYS A 231 10.180 -11.859 -3.183 1.00 0.00 C ATOM 928 CG LYS A 231 10.279 -12.719 -1.906 1.00 0.00 C ATOM 929 CD LYS A 231 11.659 -12.623 -1.230 1.00 0.00 C ATOM 930 CE LYS A 231 12.761 -13.260 -2.085 1.00 0.00 C ATOM 931 NZ LYS A 231 14.081 -13.214 -1.397 1.00 0.00 N ATOM 0 H LYS A 231 7.517 -11.922 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 231 8.830 -11.337 -4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.944 -12.185 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.401 -10.822 -2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.511 -12.404 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 231 10.074 -13.760 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.901 -11.576 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.622 -13.116 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.500 -14.295 -2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 231 12.829 -12.739 -3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 14.804 -13.653 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.341 -12.224 -1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 14.022 -13.732 -0.497 1.00 0.00 H new ATOM 945 N ASP A 232 7.194 -13.755 -4.164 1.00 0.00 N ATOM 946 CA ASP A 232 6.716 -15.126 -4.410 1.00 0.00 C ATOM 947 C ASP A 232 5.283 -15.222 -4.989 1.00 0.00 C ATOM 948 O ASP A 232 4.704 -16.306 -5.059 1.00 0.00 O ATOM 949 CB ASP A 232 6.860 -15.947 -3.113 1.00 0.00 C ATOM 950 CG ASP A 232 5.797 -15.615 -2.049 1.00 0.00 C ATOM 951 OD1 ASP A 232 5.632 -14.422 -1.696 1.00 0.00 O ATOM 952 OD2 ASP A 232 5.142 -16.552 -1.534 1.00 0.00 O ATOM 0 H ASP A 232 6.462 -13.138 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 232 7.345 -15.543 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.799 -17.008 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.850 -15.773 -2.691 1.00 0.00 H new ATOM 957 N SER A 233 4.679 -14.100 -5.396 1.00 0.00 N ATOM 958 CA SER A 233 3.339 -14.019 -6.018 1.00 0.00 C ATOM 959 C SER A 233 3.183 -12.705 -6.796 1.00 0.00 C ATOM 960 O SER A 233 3.862 -11.725 -6.474 1.00 0.00 O ATOM 961 CB SER A 233 2.250 -14.068 -4.933 1.00 0.00 C ATOM 962 OG SER A 233 2.286 -15.313 -4.257 1.00 0.00 O ATOM 0 H SER A 233 5.121 -13.186 -5.301 1.00 0.00 H new ATOM 0 HA SER A 233 3.234 -14.864 -6.698 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.399 -13.256 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.269 -13.920 -5.385 1.00 0.00 H new ATOM 0 HG SER A 233 3.049 -15.838 -4.578 1.00 0.00 H new ATOM 968 N ALA A 234 2.289 -12.642 -7.791 1.00 0.00 N ATOM 969 CA ALA A 234 1.880 -11.370 -8.376 1.00 0.00 C ATOM 970 C ALA A 234 1.105 -10.511 -7.349 1.00 0.00 C ATOM 971 O ALA A 234 0.481 -11.049 -6.425 1.00 0.00 O ATOM 972 CB ALA A 234 1.066 -11.638 -9.646 1.00 0.00 C ATOM 0 H ALA A 234 1.839 -13.459 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 234 2.762 -10.793 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.758 -10.690 -10.087 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.677 -12.189 -10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.183 -12.226 -9.395 1.00 0.00 H new ATOM 978 N ARG A 235 1.172 -9.179 -7.492 1.00 0.00 N ATOM 979 CA ARG A 235 0.582 -8.208 -6.553 1.00 0.00 C ATOM 980 C ARG A 235 0.437 -6.810 -7.186 1.00 0.00 C ATOM 981 O ARG A 235 1.231 -6.452 -8.056 1.00 0.00 O ATOM 982 CB ARG A 235 1.493 -8.150 -5.307 1.00 0.00 C ATOM 983 CG ARG A 235 0.761 -7.812 -4.000 1.00 0.00 C ATOM 984 CD ARG A 235 -0.006 -9.022 -3.447 1.00 0.00 C ATOM 985 NE ARG A 235 -0.681 -8.721 -2.170 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.221 -8.870 -0.943 1.00 0.00 C ATOM 987 NH1 ARG A 235 1.040 -9.081 -0.685 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.032 -8.818 0.071 1.00 0.00 N ATOM 0 H ARG A 235 1.647 -8.736 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.424 -8.529 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.991 -9.112 -5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 235 2.272 -7.406 -5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 235 1.482 -7.468 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.067 -6.990 -4.174 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -0.746 -9.346 -4.179 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.685 -9.853 -3.303 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.628 -8.349 -2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.714 -9.137 -1.448 1.00 0.00 H new ATOM 0 HH12 ARG A 235 1.352 -9.190 0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -2.028 -8.661 -0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.672 -8.934 1.018 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.529 -6.011 -6.718 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.787 -4.642 -7.203 1.00 0.00 C ATOM 1004 C TYR A 236 -0.648 -3.586 -6.096 1.00 0.00 C ATOM 1005 O TYR A 236 -0.994 -3.835 -4.938 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.192 -4.548 -7.838 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.290 -5.003 -9.283 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.372 -4.505 -10.225 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.327 -5.867 -9.696 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.449 -4.920 -11.560 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.431 -6.255 -11.046 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.466 -5.798 -11.975 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.485 -6.175 -13.276 1.00 0.00 O ATOM 0 H TYR A 236 -1.168 -6.300 -5.977 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.028 -4.430 -7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.882 -5.144 -7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.530 -3.513 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.609 -3.804 -9.919 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.043 -6.232 -8.974 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.723 -4.564 -12.275 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.239 -6.895 -11.369 1.00 0.00 H new ATOM 0 HH TYR A 236 -2.929 -7.045 -13.358 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.161 -2.397 -6.456 1.00 0.00 N ATOM 1024 CA HIS A 237 0.238 -1.330 -5.536 1.00 0.00 C ATOM 1025 C HIS A 237 0.050 0.039 -6.223 1.00 0.00 C ATOM 1026 O HIS A 237 0.199 0.157 -7.441 1.00 0.00 O ATOM 1027 CB HIS A 237 1.731 -1.487 -5.164 1.00 0.00 C ATOM 1028 CG HIS A 237 2.262 -2.900 -5.099 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.393 -3.669 -3.972 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.691 -3.669 -6.151 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.845 -4.876 -4.330 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.045 -4.928 -5.655 1.00 0.00 N ATOM 0 H HIS A 237 -0.029 -2.141 -7.434 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.377 -1.391 -4.638 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.324 -0.932 -5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.893 -1.016 -4.194 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.181 -3.371 -3.020 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.746 -3.356 -7.183 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.024 -5.694 -3.648 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.190 1.099 -5.446 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.218 2.473 -5.962 1.00 0.00 C ATOM 1042 C PHE A 238 0.504 3.456 -5.029 1.00 0.00 C ATOM 1043 O PHE A 238 0.416 3.362 -3.801 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.663 2.931 -6.206 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.405 2.236 -7.336 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.031 0.996 -7.114 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.519 2.855 -8.596 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.758 0.372 -8.144 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.259 2.242 -9.624 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.884 1.004 -9.396 1.00 0.00 C ATOM 0 H PHE A 238 -0.370 1.031 -4.444 1.00 0.00 H new ATOM 0 HA PHE A 238 0.318 2.470 -6.911 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.228 2.787 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.653 4.002 -6.410 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.953 0.520 -6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -2.036 3.805 -8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.219 -0.590 -7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.347 2.722 -10.587 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.461 0.537 -10.181 1.00 0.00 H new ATOM 1060 N PHE A 239 1.181 4.436 -5.639 1.00 0.00 N ATOM 1061 CA PHE A 239 1.930 5.503 -4.959 1.00 0.00 C ATOM 1062 C PHE A 239 1.568 6.888 -5.538 1.00 0.00 C ATOM 1063 O PHE A 239 0.947 6.972 -6.597 1.00 0.00 O ATOM 1064 CB PHE A 239 3.438 5.202 -5.077 1.00 0.00 C ATOM 1065 CG PHE A 239 4.322 6.065 -4.192 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.240 5.923 -2.795 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.191 7.031 -4.746 1.00 0.00 C ATOM 1068 CE1 PHE A 239 4.980 6.765 -1.949 1.00 0.00 C ATOM 1069 CE2 PHE A 239 5.926 7.880 -3.897 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.815 7.754 -2.501 1.00 0.00 C ATOM 0 H PHE A 239 1.225 4.512 -6.655 1.00 0.00 H new ATOM 0 HA PHE A 239 1.660 5.531 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.608 4.155 -4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.743 5.336 -6.115 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.603 5.161 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.291 7.118 -5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.908 6.654 -0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.577 8.631 -4.319 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.370 8.416 -1.853 1.00 0.00 H new ATOM 1080 N LEU A 240 1.964 7.978 -4.876 1.00 0.00 N ATOM 1081 CA LEU A 240 1.909 9.351 -5.406 1.00 0.00 C ATOM 1082 C LEU A 240 3.329 9.903 -5.623 1.00 0.00 C ATOM 1083 O LEU A 240 3.890 10.576 -4.751 1.00 0.00 O ATOM 1084 CB LEU A 240 1.096 10.250 -4.455 1.00 0.00 C ATOM 1085 CG LEU A 240 0.832 11.659 -5.021 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.434 11.655 -5.880 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.642 12.651 -3.874 1.00 0.00 C ATOM 0 H LEU A 240 2.343 7.933 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 240 1.408 9.339 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.142 9.769 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.629 10.341 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 240 1.687 11.952 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.610 12.656 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.310 10.956 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.285 11.350 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.456 13.645 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.207 12.343 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.542 12.673 -3.259 1.00 0.00 H new ATOM 1099 N TYR A 241 3.941 9.604 -6.773 1.00 0.00 N ATOM 1100 CA TYR A 241 5.251 10.168 -7.111 1.00 0.00 C ATOM 1101 C TYR A 241 5.152 11.667 -7.422 1.00 0.00 C ATOM 1102 O TYR A 241 4.172 12.151 -7.998 1.00 0.00 O ATOM 1103 CB TYR A 241 5.930 9.395 -8.247 1.00 0.00 C ATOM 1104 CG TYR A 241 7.382 9.780 -8.470 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.296 9.629 -7.410 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.828 10.262 -9.717 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.643 9.985 -7.577 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.184 10.600 -9.899 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.089 10.485 -8.821 1.00 0.00 C ATOM 1110 OH TYR A 241 11.387 10.855 -8.989 1.00 0.00 O ATOM 0 H TYR A 241 3.554 8.980 -7.481 1.00 0.00 H new ATOM 0 HA TYR A 241 5.886 10.060 -6.232 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.876 8.328 -8.030 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.374 9.561 -9.170 1.00 0.00 H new ATOM 0 HD1 TYR A 241 7.958 9.237 -6.462 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.130 10.372 -10.534 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.337 9.877 -6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.531 10.946 -10.861 1.00 0.00 H new ATOM 0 HH TYR A 241 11.520 11.174 -9.906 1.00 0.00 H new ATOM 1120 N LYS A 242 6.189 12.406 -7.021 1.00 0.00 N ATOM 1121 CA LYS A 242 6.230 13.868 -7.034 1.00 0.00 C ATOM 1122 C LYS A 242 7.650 14.359 -7.322 1.00 0.00 C ATOM 1123 O LYS A 242 8.616 13.941 -6.680 1.00 0.00 O ATOM 1124 CB LYS A 242 5.627 14.398 -5.723 1.00 0.00 C ATOM 1125 CG LYS A 242 6.378 14.019 -4.434 1.00 0.00 C ATOM 1126 CD LYS A 242 5.442 13.900 -3.221 1.00 0.00 C ATOM 1127 CE LYS A 242 4.542 15.123 -2.973 1.00 0.00 C ATOM 1128 NZ LYS A 242 5.313 16.314 -2.520 1.00 0.00 N ATOM 0 H LYS A 242 7.050 11.989 -6.667 1.00 0.00 H new ATOM 0 HA LYS A 242 5.620 14.269 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 242 5.575 15.485 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 242 4.603 14.034 -5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 242 6.895 13.071 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.141 14.770 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.809 13.023 -3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.046 13.725 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.006 15.368 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.792 14.872 -2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.676 17.133 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.735 16.121 -1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.067 16.521 -3.206 1.00 0.00 H new ATOM 1142 N HIS A 243 7.759 15.182 -8.357 1.00 0.00 N ATOM 1143 CA HIS A 243 9.015 15.530 -9.033 1.00 0.00 C ATOM 1144 C HIS A 243 8.991 16.961 -9.610 1.00 0.00 C ATOM 1145 O HIS A 243 8.041 17.717 -9.406 1.00 0.00 O ATOM 1146 CB HIS A 243 9.290 14.476 -10.128 1.00 0.00 C ATOM 1147 CG HIS A 243 8.359 14.562 -11.317 1.00 0.00 C ATOM 1148 ND1 HIS A 243 7.058 14.113 -11.378 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.642 15.133 -12.530 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.566 14.418 -12.594 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.498 15.046 -13.336 1.00 0.00 N ATOM 0 H HIS A 243 6.949 15.646 -8.768 1.00 0.00 H new ATOM 0 HA HIS A 243 9.826 15.521 -8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.317 14.589 -10.476 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.209 13.482 -9.688 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.555 13.633 -10.632 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.585 15.575 -12.816 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.564 14.191 -12.927 1.00 0.00 H new ATOM 1159 N SER A 244 10.039 17.348 -10.339 1.00 0.00 N ATOM 1160 CA SER A 244 10.141 18.664 -10.985 1.00 0.00 C ATOM 1161 C SER A 244 10.864 18.600 -12.334 1.00 0.00 C ATOM 1162 O SER A 244 11.817 17.833 -12.514 1.00 0.00 O ATOM 1163 CB SER A 244 10.830 19.668 -10.045 1.00 0.00 C ATOM 1164 OG SER A 244 12.097 19.205 -9.592 1.00 0.00 O ATOM 0 H SER A 244 10.851 16.753 -10.501 1.00 0.00 H new ATOM 0 HA SER A 244 9.125 19.004 -11.188 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.958 20.618 -10.563 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.187 19.857 -9.186 1.00 0.00 H new ATOM 0 HG SER A 244 12.498 19.875 -9.000 1.00 0.00 H new ATOM 1170 N HIS A 245 10.409 19.419 -13.282 1.00 0.00 N ATOM 1171 CA HIS A 245 11.072 19.656 -14.576 1.00 0.00 C ATOM 1172 C HIS A 245 10.631 20.982 -15.224 1.00 0.00 C ATOM 1173 O HIS A 245 9.574 21.530 -14.899 1.00 0.00 O ATOM 1174 CB HIS A 245 10.866 18.460 -15.533 1.00 0.00 C ATOM 1175 CG HIS A 245 9.443 18.166 -15.966 1.00 0.00 C ATOM 1176 ND1 HIS A 245 8.699 17.061 -15.617 1.00 0.00 N ATOM 1177 CD2 HIS A 245 8.712 18.858 -16.900 1.00 0.00 C ATOM 1178 CE1 HIS A 245 7.554 17.082 -16.315 1.00 0.00 C ATOM 1179 NE2 HIS A 245 7.510 18.167 -17.116 1.00 0.00 N ATOM 0 H HIS A 245 9.547 19.953 -13.174 1.00 0.00 H new ATOM 0 HA HIS A 245 12.140 19.747 -14.378 1.00 0.00 H new ATOM 0 HB2 HIS A 245 11.464 18.634 -16.428 1.00 0.00 H new ATOM 0 HB3 HIS A 245 11.266 17.567 -15.052 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.973 16.347 -14.942 1.00 0.00 H new ATOM 0 HD2 HIS A 245 9.011 19.776 -17.385 1.00 0.00 H new ATOM 0 HE1 HIS A 245 6.777 16.336 -16.246 1.00 0.00 H new ATOM 1187 N GLU A 246 11.447 21.494 -16.154 1.00 0.00 N ATOM 1188 CA GLU A 246 11.259 22.762 -16.895 1.00 0.00 C ATOM 1189 C GLU A 246 10.911 23.989 -16.015 1.00 0.00 C ATOM 1190 O GLU A 246 10.206 24.913 -16.439 1.00 0.00 O ATOM 1191 CB GLU A 246 10.281 22.556 -18.073 1.00 0.00 C ATOM 1192 CG GLU A 246 10.800 21.538 -19.098 1.00 0.00 C ATOM 1193 CD GLU A 246 9.876 21.484 -20.330 1.00 0.00 C ATOM 1194 OE1 GLU A 246 8.835 20.783 -20.294 1.00 0.00 O ATOM 1195 OE2 GLU A 246 10.185 22.142 -21.356 1.00 0.00 O ATOM 0 H GLU A 246 12.304 21.014 -16.429 1.00 0.00 H new ATOM 0 HA GLU A 246 12.234 23.026 -17.303 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.319 22.220 -17.687 1.00 0.00 H new ATOM 0 HB3 GLU A 246 10.109 23.511 -18.569 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.810 21.808 -19.407 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.860 20.551 -18.639 1.00 0.00 H new ATOM 1202 N GLY A 247 11.409 23.999 -14.774 1.00 0.00 N ATOM 1203 CA GLY A 247 11.236 25.095 -13.810 1.00 0.00 C ATOM 1204 C GLY A 247 9.957 25.019 -12.960 1.00 0.00 C ATOM 1205 O GLY A 247 9.551 26.037 -12.394 1.00 0.00 O ATOM 0 H GLY A 247 11.959 23.225 -14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.097 25.110 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.237 26.040 -14.353 1.00 0.00 H new ATOM 1209 N ASP A 248 9.314 23.849 -12.857 1.00 0.00 N ATOM 1210 CA ASP A 248 8.079 23.646 -12.084 1.00 0.00 C ATOM 1211 C ASP A 248 8.046 22.292 -11.372 1.00 0.00 C ATOM 1212 O ASP A 248 8.814 21.381 -11.683 1.00 0.00 O ATOM 1213 CB ASP A 248 6.862 23.757 -13.026 1.00 0.00 C ATOM 1214 CG ASP A 248 5.540 24.122 -12.327 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.542 24.485 -11.126 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.477 24.061 -12.995 1.00 0.00 O ATOM 0 H ASP A 248 9.643 23.000 -13.317 1.00 0.00 H new ATOM 0 HA ASP A 248 8.046 24.419 -11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.075 24.509 -13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.733 22.807 -13.545 1.00 0.00 H new ATOM 1221 N TYR A 249 7.116 22.163 -10.429 1.00 0.00 N ATOM 1222 CA TYR A 249 6.927 21.010 -9.560 1.00 0.00 C ATOM 1223 C TYR A 249 5.549 20.380 -9.792 1.00 0.00 C ATOM 1224 O TYR A 249 4.525 21.067 -9.875 1.00 0.00 O ATOM 1225 CB TYR A 249 7.090 21.446 -8.105 1.00 0.00 C ATOM 1226 CG TYR A 249 7.235 20.289 -7.138 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.114 19.522 -6.763 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.503 19.983 -6.615 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.245 18.488 -5.819 1.00 0.00 C ATOM 1230 CE2 TYR A 249 8.642 18.955 -5.662 1.00 0.00 C ATOM 1231 CZ TYR A 249 7.506 18.222 -5.248 1.00 0.00 C ATOM 1232 OH TYR A 249 7.627 17.268 -4.288 1.00 0.00 O ATOM 0 H TYR A 249 6.438 22.902 -10.242 1.00 0.00 H new ATOM 0 HA TYR A 249 7.678 20.255 -9.792 1.00 0.00 H new ATOM 0 HB2 TYR A 249 7.966 22.089 -8.023 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.227 22.045 -7.815 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.150 19.729 -7.203 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.371 20.536 -6.944 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.385 17.901 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 249 9.614 18.727 -5.249 1.00 0.00 H new ATOM 0 HH TYR A 249 8.562 17.209 -4.001 1.00 0.00 H new ATOM 1242 N LEU A 250 5.548 19.055 -9.924 1.00 0.00 N ATOM 1243 CA LEU A 250 4.442 18.249 -10.434 1.00 0.00 C ATOM 1244 C LEU A 250 4.297 16.945 -9.635 1.00 0.00 C ATOM 1245 O LEU A 250 5.271 16.360 -9.165 1.00 0.00 O ATOM 1246 CB LEU A 250 4.748 17.911 -11.902 1.00 0.00 C ATOM 1247 CG LEU A 250 5.035 19.126 -12.808 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.922 18.701 -13.962 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.745 19.763 -13.319 1.00 0.00 C ATOM 0 H LEU A 250 6.356 18.488 -9.666 1.00 0.00 H new ATOM 0 HA LEU A 250 3.511 18.808 -10.341 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.609 17.243 -11.933 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.903 17.361 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 250 5.553 19.882 -12.218 1.00 0.00 H new ATOM 0 HD11 LEU A 250 6.124 19.560 -14.601 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.862 18.309 -13.573 1.00 0.00 H new ATOM 0 HD13 LEU A 250 5.419 17.928 -14.542 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.987 20.616 -13.954 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.181 19.030 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.145 20.099 -12.473 1.00 0.00 H new ATOM 1261 N GLU A 251 3.068 16.450 -9.519 1.00 0.00 N ATOM 1262 CA GLU A 251 2.747 15.252 -8.735 1.00 0.00 C ATOM 1263 C GLU A 251 1.460 14.574 -9.217 1.00 0.00 C ATOM 1264 O GLU A 251 0.482 15.240 -9.566 1.00 0.00 O ATOM 1265 CB GLU A 251 2.687 15.589 -7.230 1.00 0.00 C ATOM 1266 CG GLU A 251 1.595 16.552 -6.737 1.00 0.00 C ATOM 1267 CD GLU A 251 1.723 17.991 -7.274 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.587 18.753 -6.774 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.923 18.393 -8.154 1.00 0.00 O ATOM 0 H GLU A 251 2.256 16.871 -9.970 1.00 0.00 H new ATOM 0 HA GLU A 251 3.550 14.531 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.573 14.652 -6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.652 16.008 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 251 0.621 16.155 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.618 16.581 -5.648 1.00 0.00 H new ATOM 1276 N SER A 252 1.462 13.238 -9.253 1.00 0.00 N ATOM 1277 CA SER A 252 0.295 12.409 -9.626 1.00 0.00 C ATOM 1278 C SER A 252 0.444 10.937 -9.200 1.00 0.00 C ATOM 1279 O SER A 252 1.475 10.522 -8.672 1.00 0.00 O ATOM 1280 CB SER A 252 -0.007 12.517 -11.137 1.00 0.00 C ATOM 1281 OG SER A 252 -0.723 13.708 -11.404 1.00 0.00 O ATOM 0 H SER A 252 2.287 12.685 -9.021 1.00 0.00 H new ATOM 0 HA SER A 252 -0.554 12.810 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.924 12.508 -11.704 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.587 11.654 -11.463 1.00 0.00 H new ATOM 0 HG SER A 252 -0.424 14.414 -10.793 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.607 10.135 -9.400 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.646 8.695 -9.065 1.00 0.00 C ATOM 1289 C VAL A 253 0.346 7.888 -9.911 1.00 0.00 C ATOM 1290 O VAL A 253 0.568 8.203 -11.071 1.00 0.00 O ATOM 1291 CB VAL A 253 -2.092 8.163 -9.223 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.215 6.634 -9.168 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.972 8.745 -8.112 1.00 0.00 C ATOM 0 H VAL A 253 -1.479 10.471 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.339 8.572 -8.026 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.413 8.477 -10.216 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.260 6.349 -9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.625 6.192 -9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.847 6.274 -8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.990 8.372 -8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.578 8.445 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.975 9.833 -8.182 1.00 0.00 H new ATOM 1303 N VAL A 254 0.886 6.799 -9.366 1.00 0.00 N ATOM 1304 CA VAL A 254 1.694 5.792 -10.072 1.00 0.00 C ATOM 1305 C VAL A 254 0.988 4.443 -9.967 1.00 0.00 C ATOM 1306 O VAL A 254 0.629 4.017 -8.866 1.00 0.00 O ATOM 1307 CB VAL A 254 3.092 5.630 -9.448 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.012 4.818 -10.370 1.00 0.00 C ATOM 1309 CG2 VAL A 254 3.797 6.953 -9.167 1.00 0.00 C ATOM 0 H VAL A 254 0.770 6.580 -8.377 1.00 0.00 H new ATOM 0 HA VAL A 254 1.806 6.122 -11.105 1.00 0.00 H new ATOM 0 HB VAL A 254 2.915 5.119 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 254 4.994 4.717 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.584 3.829 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.113 5.331 -11.327 1.00 0.00 H new ATOM 0 HG21 VAL A 254 4.776 6.758 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 254 3.921 7.505 -10.099 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.199 7.543 -8.473 1.00 0.00 H new ATOM 1319 N PHE A 255 0.845 3.754 -11.095 1.00 0.00 N ATOM 1320 CA PHE A 255 0.468 2.345 -11.125 1.00 0.00 C ATOM 1321 C PHE A 255 1.739 1.496 -11.015 1.00 0.00 C ATOM 1322 O PHE A 255 2.627 1.605 -11.866 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.286 2.064 -12.430 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.555 0.597 -12.718 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.430 -0.142 -11.903 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.045 -0.022 -13.829 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.762 -1.466 -12.236 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.292 -1.340 -14.174 1.00 0.00 C ATOM 1329 CZ PHE A 255 -1.217 -2.050 -13.394 1.00 0.00 C ATOM 0 H PHE A 255 0.988 4.160 -12.020 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.187 2.094 -10.291 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.239 2.593 -12.402 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.286 2.482 -13.259 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.849 0.310 -11.016 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.769 0.520 -14.420 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.432 -2.032 -11.606 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.159 -1.806 -15.037 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.512 -3.048 -13.683 1.00 0.00 H new ATOM 1339 N ILE A 256 1.835 0.663 -9.972 1.00 0.00 N ATOM 1340 CA ILE A 256 2.962 -0.258 -9.747 1.00 0.00 C ATOM 1341 C ILE A 256 2.443 -1.710 -9.730 1.00 0.00 C ATOM 1342 O ILE A 256 1.481 -2.040 -9.030 1.00 0.00 O ATOM 1343 CB ILE A 256 3.732 0.112 -8.456 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.255 1.572 -8.484 1.00 0.00 C ATOM 1345 CG2 ILE A 256 4.896 -0.871 -8.208 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.737 2.093 -7.124 1.00 0.00 C ATOM 0 H ILE A 256 1.120 0.607 -9.246 1.00 0.00 H new ATOM 0 HA ILE A 256 3.676 -0.167 -10.565 1.00 0.00 H new ATOM 0 HB ILE A 256 3.024 0.034 -7.631 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.076 1.638 -9.198 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.461 2.224 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.421 -0.590 -7.295 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.502 -1.882 -8.103 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.587 -0.836 -9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.086 3.120 -7.231 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.914 2.062 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.554 1.468 -6.764 1.00 0.00 H new ATOM 1358 N TYR A 257 3.105 -2.595 -10.479 1.00 0.00 N ATOM 1359 CA TYR A 257 2.808 -4.028 -10.545 1.00 0.00 C ATOM 1360 C TYR A 257 4.033 -4.846 -10.124 1.00 0.00 C ATOM 1361 O TYR A 257 5.163 -4.512 -10.495 1.00 0.00 O ATOM 1362 CB TYR A 257 2.408 -4.406 -11.984 1.00 0.00 C ATOM 1363 CG TYR A 257 2.032 -5.871 -12.227 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.273 -6.598 -11.285 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.446 -6.516 -13.411 1.00 0.00 C ATOM 1366 CE1 TYR A 257 0.968 -7.959 -11.487 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.102 -7.861 -13.649 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.366 -8.589 -12.688 1.00 0.00 C ATOM 1369 OH TYR A 257 1.057 -9.897 -12.908 1.00 0.00 O ATOM 0 H TYR A 257 3.887 -2.325 -11.075 1.00 0.00 H new ATOM 0 HA TYR A 257 1.985 -4.248 -9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.563 -3.784 -12.278 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.236 -4.152 -12.646 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.919 -6.102 -10.393 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.031 -5.975 -14.140 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.435 -8.516 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.402 -8.338 -14.570 1.00 0.00 H new ATOM 0 HH TYR A 257 1.823 -10.349 -13.319 1.00 0.00 H new ATOM 1379 N SER A 258 3.791 -5.946 -9.410 1.00 0.00 N ATOM 1380 CA SER A 258 4.794 -6.957 -9.081 1.00 0.00 C ATOM 1381 C SER A 258 4.414 -8.326 -9.639 1.00 0.00 C ATOM 1382 O SER A 258 3.270 -8.759 -9.503 1.00 0.00 O ATOM 1383 CB SER A 258 4.985 -7.043 -7.569 1.00 0.00 C ATOM 1384 OG SER A 258 6.076 -7.904 -7.292 1.00 0.00 O ATOM 0 H SER A 258 2.868 -6.163 -9.035 1.00 0.00 H new ATOM 0 HA SER A 258 5.733 -6.654 -9.544 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.173 -6.052 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.078 -7.419 -7.095 1.00 0.00 H new ATOM 0 HG SER A 258 6.109 -8.091 -6.331 1.00 0.00 H new ATOM 1390 N MET A 259 5.389 -9.014 -10.242 1.00 0.00 N ATOM 1391 CA MET A 259 5.285 -10.394 -10.730 1.00 0.00 C ATOM 1392 C MET A 259 6.684 -11.045 -10.780 1.00 0.00 C ATOM 1393 O MET A 259 7.529 -10.584 -11.554 1.00 0.00 O ATOM 1394 CB MET A 259 4.638 -10.388 -12.124 1.00 0.00 C ATOM 1395 CG MET A 259 4.524 -11.790 -12.733 1.00 0.00 C ATOM 1396 SD MET A 259 3.778 -11.816 -14.383 1.00 0.00 S ATOM 1397 CE MET A 259 4.296 -13.473 -14.904 1.00 0.00 C ATOM 0 H MET A 259 6.310 -8.609 -10.410 1.00 0.00 H new ATOM 0 HA MET A 259 4.663 -10.978 -10.052 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.645 -9.945 -12.056 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.225 -9.755 -12.789 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.518 -12.233 -12.788 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.931 -12.417 -12.067 1.00 0.00 H new ATOM 0 HE1 MET A 259 3.925 -13.671 -15.909 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.384 -13.532 -14.901 1.00 0.00 H new ATOM 0 HE3 MET A 259 3.891 -14.214 -14.215 1.00 0.00 H new ATOM 1407 N PRO A 260 6.958 -12.111 -9.997 1.00 0.00 N ATOM 1408 CA PRO A 260 8.279 -12.743 -9.987 1.00 0.00 C ATOM 1409 C PRO A 260 8.574 -13.533 -11.271 1.00 0.00 C ATOM 1410 O PRO A 260 9.696 -13.513 -11.775 1.00 0.00 O ATOM 1411 CB PRO A 260 8.276 -13.660 -8.761 1.00 0.00 C ATOM 1412 CG PRO A 260 6.806 -13.976 -8.505 1.00 0.00 C ATOM 1413 CD PRO A 260 6.081 -12.723 -9.002 1.00 0.00 C ATOM 0 HA PRO A 260 9.066 -11.990 -9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.848 -14.569 -8.947 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.729 -13.169 -7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.486 -14.866 -9.047 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.613 -14.159 -7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.116 -12.980 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.886 -12.035 -8.180 1.00 0.00 H new ATOM 1421 N GLY A 261 7.570 -14.242 -11.801 1.00 0.00 N ATOM 1422 CA GLY A 261 7.665 -15.115 -12.982 1.00 0.00 C ATOM 1423 C GLY A 261 8.307 -16.483 -12.704 1.00 0.00 C ATOM 1424 O GLY A 261 7.860 -17.499 -13.242 1.00 0.00 O ATOM 0 H GLY A 261 6.630 -14.224 -11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.665 -15.271 -13.386 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.244 -14.604 -13.752 1.00 0.00 H new ATOM 1428 N TYR A 262 9.322 -16.531 -11.833 1.00 0.00 N ATOM 1429 CA TYR A 262 10.045 -17.755 -11.458 1.00 0.00 C ATOM 1430 C TYR A 262 9.278 -18.709 -10.521 1.00 0.00 C ATOM 1431 O TYR A 262 9.673 -19.872 -10.395 1.00 0.00 O ATOM 1432 CB TYR A 262 11.414 -17.379 -10.868 1.00 0.00 C ATOM 1433 CG TYR A 262 11.417 -16.344 -9.756 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.042 -16.705 -8.445 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.803 -15.017 -10.032 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.016 -15.740 -7.421 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.800 -14.054 -9.005 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.391 -14.407 -7.703 1.00 0.00 C ATOM 1439 OH TYR A 262 11.319 -13.456 -6.735 1.00 0.00 O ATOM 0 H TYR A 262 9.673 -15.700 -11.357 1.00 0.00 H new ATOM 0 HA TYR A 262 10.168 -18.327 -12.378 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.882 -18.287 -10.489 1.00 0.00 H new ATOM 0 HB3 TYR A 262 12.044 -17.010 -11.678 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.773 -17.728 -8.226 1.00 0.00 H new ATOM 0 HD2 TYR A 262 12.101 -14.739 -11.032 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.710 -16.017 -6.423 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.112 -13.042 -9.215 1.00 0.00 H new ATOM 0 HH TYR A 262 10.607 -13.687 -6.102 1.00 0.00 H new ATOM 1449 N THR A 263 8.199 -18.253 -9.868 1.00 0.00 N ATOM 1450 CA THR A 263 7.441 -19.077 -8.891 1.00 0.00 C ATOM 1451 C THR A 263 5.917 -18.854 -8.816 1.00 0.00 C ATOM 1452 O THR A 263 5.203 -19.749 -8.354 1.00 0.00 O ATOM 1453 CB THR A 263 8.085 -18.927 -7.498 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.667 -19.941 -6.611 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.823 -17.575 -6.836 1.00 0.00 C ATOM 0 H THR A 263 7.823 -17.313 -9.994 1.00 0.00 H new ATOM 0 HA THR A 263 7.519 -20.097 -9.268 1.00 0.00 H new ATOM 0 HB THR A 263 9.155 -19.010 -7.690 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.743 -20.194 -6.816 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.308 -17.547 -5.860 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.224 -16.779 -7.463 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.750 -17.433 -6.711 1.00 0.00 H new ATOM 1463 N CYS A 264 5.379 -17.711 -9.276 1.00 0.00 N ATOM 1464 CA CYS A 264 3.924 -17.478 -9.282 1.00 0.00 C ATOM 1465 C CYS A 264 3.170 -18.483 -10.185 1.00 0.00 C ATOM 1466 O CYS A 264 3.692 -18.952 -11.205 1.00 0.00 O ATOM 1467 CB CYS A 264 3.611 -16.017 -9.656 1.00 0.00 C ATOM 1468 SG CYS A 264 4.269 -15.560 -11.286 1.00 0.00 S ATOM 0 H CYS A 264 5.928 -16.936 -9.648 1.00 0.00 H new ATOM 0 HA CYS A 264 3.559 -17.651 -8.270 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.531 -15.867 -9.648 1.00 0.00 H new ATOM 0 HB3 CYS A 264 4.030 -15.354 -8.899 1.00 0.00 H new ATOM 0 HG CYS A 264 3.598 -16.176 -12.213 1.00 0.00 H new ATOM 1474 N SER A 265 1.933 -18.828 -9.813 1.00 0.00 N ATOM 1475 CA SER A 265 1.111 -19.803 -10.550 1.00 0.00 C ATOM 1476 C SER A 265 0.564 -19.192 -11.838 1.00 0.00 C ATOM 1477 O SER A 265 0.191 -18.016 -11.857 1.00 0.00 O ATOM 1478 CB SER A 265 -0.063 -20.279 -9.682 1.00 0.00 C ATOM 1479 OG SER A 265 0.397 -20.808 -8.445 1.00 0.00 O ATOM 0 H SER A 265 1.470 -18.440 -8.991 1.00 0.00 H new ATOM 0 HA SER A 265 1.748 -20.651 -10.800 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.742 -19.447 -9.495 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.631 -21.040 -10.218 1.00 0.00 H new ATOM 0 HG SER A 265 -0.369 -21.102 -7.910 1.00 0.00 H new ATOM 1485 N ILE A 266 0.431 -20.001 -12.894 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.090 -19.578 -14.215 1.00 0.00 C ATOM 1487 C ILE A 266 -1.477 -18.927 -14.078 1.00 0.00 C ATOM 1488 O ILE A 266 -1.744 -17.878 -14.660 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.152 -20.776 -15.193 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.251 -21.393 -15.398 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.740 -20.346 -16.553 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.223 -22.725 -16.152 1.00 0.00 C ATOM 0 H ILE A 266 0.685 -20.988 -12.863 1.00 0.00 H new ATOM 0 HA ILE A 266 0.598 -18.836 -14.621 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.805 -21.530 -14.752 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.874 -20.686 -15.946 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.719 -21.544 -14.425 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.773 -21.205 -17.223 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.749 -19.960 -16.407 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -0.114 -19.569 -16.991 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.240 -23.103 -16.261 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.626 -23.446 -15.594 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.783 -22.576 -17.138 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.343 -19.543 -13.262 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.748 -19.162 -13.085 1.00 0.00 C ATOM 1506 C ARG A 267 -3.899 -17.931 -12.193 1.00 0.00 C ATOM 1507 O ARG A 267 -4.884 -17.206 -12.318 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.531 -20.366 -12.535 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.594 -21.511 -13.568 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.149 -22.812 -12.977 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.561 -22.676 -12.564 1.00 0.00 N ATOM 1512 CZ ARG A 267 -7.258 -23.534 -11.838 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -6.745 -24.646 -11.386 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -8.507 -23.290 -11.549 1.00 0.00 N ATOM 0 H ARG A 267 -2.076 -20.344 -12.690 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.161 -18.882 -14.054 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.058 -20.724 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.542 -20.055 -12.271 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -5.217 -21.203 -14.408 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -3.595 -21.694 -13.963 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.062 -23.610 -13.714 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.547 -23.105 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.048 -21.834 -12.870 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -5.773 -24.879 -11.590 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.316 -25.282 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.950 -22.434 -11.883 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.040 -23.955 -10.989 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.900 -17.654 -11.352 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.796 -16.382 -10.643 1.00 0.00 C ATOM 1530 C GLU A 268 -2.353 -15.266 -11.600 1.00 0.00 C ATOM 1531 O GLU A 268 -3.069 -14.283 -11.796 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.817 -16.524 -9.462 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.679 -15.235 -8.643 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.572 -15.381 -7.583 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.873 -15.854 -6.462 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.597 -15.029 -7.875 1.00 0.00 O ATOM 0 H GLU A 268 -2.143 -18.306 -11.145 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.776 -16.110 -10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.157 -17.328 -8.810 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.837 -16.814 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.448 -14.400 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.627 -15.004 -8.157 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.179 -15.417 -12.227 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.540 -14.338 -13.002 1.00 0.00 C ATOM 1545 C ARG A 269 -1.304 -13.927 -14.255 1.00 0.00 C ATOM 1546 O ARG A 269 -1.220 -12.765 -14.646 1.00 0.00 O ATOM 1547 CB ARG A 269 0.947 -14.657 -13.263 1.00 0.00 C ATOM 1548 CG ARG A 269 1.276 -15.852 -14.178 1.00 0.00 C ATOM 1549 CD ARG A 269 1.209 -15.550 -15.682 1.00 0.00 C ATOM 1550 NE ARG A 269 1.783 -16.659 -16.470 1.00 0.00 N ATOM 1551 CZ ARG A 269 1.679 -16.835 -17.778 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.042 -16.001 -18.549 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.231 -17.868 -18.345 1.00 0.00 N ATOM 0 H ARG A 269 -0.645 -16.286 -12.213 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.579 -13.444 -12.380 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.409 -13.769 -13.693 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.426 -14.831 -12.300 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.277 -16.210 -13.938 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.585 -16.664 -13.954 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.173 -15.387 -15.978 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.750 -14.629 -15.896 1.00 0.00 H new ATOM 0 HE ARG A 269 2.314 -17.361 -15.954 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.599 -15.174 -18.149 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.986 -16.175 -19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.746 -18.545 -17.781 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.149 -18.001 -19.353 1.00 0.00 H new ATOM 1567 N MET A 270 -2.078 -14.829 -14.864 1.00 0.00 N ATOM 1568 CA MET A 270 -2.931 -14.479 -16.008 1.00 0.00 C ATOM 1569 C MET A 270 -4.121 -13.597 -15.601 1.00 0.00 C ATOM 1570 O MET A 270 -4.530 -12.737 -16.380 1.00 0.00 O ATOM 1571 CB MET A 270 -3.390 -15.743 -16.751 1.00 0.00 C ATOM 1572 CG MET A 270 -4.453 -16.547 -15.997 1.00 0.00 C ATOM 1573 SD MET A 270 -4.929 -18.116 -16.760 1.00 0.00 S ATOM 1574 CE MET A 270 -6.391 -18.439 -15.734 1.00 0.00 C ATOM 0 H MET A 270 -2.133 -15.809 -14.585 1.00 0.00 H new ATOM 0 HA MET A 270 -2.328 -13.883 -16.693 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.786 -15.457 -17.725 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.525 -16.381 -16.933 1.00 0.00 H new ATOM 0 HG2 MET A 270 -4.085 -16.749 -14.991 1.00 0.00 H new ATOM 0 HG3 MET A 270 -5.345 -15.929 -15.892 1.00 0.00 H new ATOM 0 HE1 MET A 270 -6.566 -19.513 -15.678 1.00 0.00 H new ATOM 0 HE2 MET A 270 -6.226 -18.045 -14.731 1.00 0.00 H new ATOM 0 HE3 MET A 270 -7.260 -17.953 -16.176 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.657 -13.770 -14.384 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.736 -12.937 -13.848 1.00 0.00 C ATOM 1586 C LEU A 271 -5.236 -11.522 -13.555 1.00 0.00 C ATOM 1587 O LEU A 271 -5.815 -10.572 -14.076 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.340 -13.601 -12.593 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.519 -14.537 -12.908 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.908 -15.311 -11.652 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.764 -13.771 -13.374 1.00 0.00 C ATOM 0 H LEU A 271 -4.349 -14.499 -13.741 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.523 -12.851 -14.597 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.563 -14.167 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.675 -12.825 -11.905 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.188 -15.200 -13.707 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.744 -15.974 -11.877 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.058 -15.902 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.201 -14.611 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.568 -14.477 -13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.081 -13.082 -12.592 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.529 -13.210 -14.278 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.110 -11.373 -12.837 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.440 -10.071 -12.704 1.00 0.00 C ATOM 1605 C TYR A 272 -3.173 -9.442 -14.075 1.00 0.00 C ATOM 1606 O TYR A 272 -3.615 -8.320 -14.331 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.119 -10.205 -11.935 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.259 -10.301 -10.432 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.229 -9.135 -9.647 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.367 -11.556 -9.810 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.362 -9.209 -8.250 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.426 -11.645 -8.406 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.443 -10.469 -7.621 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.530 -10.545 -6.268 1.00 0.00 O ATOM 0 H TYR A 272 -3.647 -12.135 -12.342 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.111 -9.420 -12.143 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.596 -11.092 -12.293 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.490 -9.347 -12.172 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.103 -8.173 -10.122 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.405 -12.454 -10.409 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.402 -8.305 -7.660 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.458 -12.613 -7.928 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.642 -10.723 -5.893 1.00 0.00 H new ATOM 1624 N SER A 273 -2.532 -10.178 -14.989 1.00 0.00 N ATOM 1625 CA SER A 273 -2.151 -9.653 -16.317 1.00 0.00 C ATOM 1626 C SER A 273 -3.350 -9.275 -17.204 1.00 0.00 C ATOM 1627 O SER A 273 -3.225 -8.401 -18.060 1.00 0.00 O ATOM 1628 CB SER A 273 -1.241 -10.634 -17.066 1.00 0.00 C ATOM 1629 OG SER A 273 -0.086 -10.944 -16.300 1.00 0.00 O ATOM 0 H SER A 273 -2.261 -11.150 -14.837 1.00 0.00 H new ATOM 0 HA SER A 273 -1.606 -8.732 -16.112 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.791 -11.549 -17.288 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.943 -10.202 -18.021 1.00 0.00 H new ATOM 0 HG SER A 273 -0.269 -11.721 -15.732 1.00 0.00 H new ATOM 1635 N SER A 274 -4.523 -9.881 -16.980 1.00 0.00 N ATOM 1636 CA SER A 274 -5.784 -9.522 -17.653 1.00 0.00 C ATOM 1637 C SER A 274 -6.471 -8.303 -17.021 1.00 0.00 C ATOM 1638 O SER A 274 -7.148 -7.549 -17.718 1.00 0.00 O ATOM 1639 CB SER A 274 -6.766 -10.700 -17.635 1.00 0.00 C ATOM 1640 OG SER A 274 -6.220 -11.831 -18.284 1.00 0.00 O ATOM 0 H SER A 274 -4.627 -10.648 -16.315 1.00 0.00 H new ATOM 0 HA SER A 274 -5.514 -9.268 -18.678 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.015 -10.954 -16.605 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.695 -10.410 -18.125 1.00 0.00 H new ATOM 0 HG SER A 274 -5.633 -12.312 -17.664 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.274 -8.069 -15.715 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.727 -6.863 -15.013 1.00 0.00 C ATOM 1648 C CYS A 275 -5.888 -5.620 -15.354 1.00 0.00 C ATOM 1649 O CYS A 275 -6.388 -4.498 -15.297 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.667 -7.126 -13.508 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.838 -8.429 -13.035 1.00 0.00 S ATOM 0 H CYS A 275 -5.786 -8.727 -15.107 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.746 -6.651 -15.337 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.656 -7.419 -13.225 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -6.897 -6.209 -12.965 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.344 -9.590 -13.348 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.626 -5.802 -15.755 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.644 -4.748 -16.057 1.00 0.00 C ATOM 1659 C LYS A 276 -4.079 -3.694 -17.083 1.00 0.00 C ATOM 1660 O LYS A 276 -3.475 -2.628 -17.163 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.368 -5.451 -16.548 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.099 -4.794 -15.997 1.00 0.00 C ATOM 1663 CD LYS A 276 0.105 -5.729 -16.075 1.00 0.00 C ATOM 1664 CE LYS A 276 0.506 -5.983 -17.525 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.388 -4.915 -18.061 1.00 0.00 N ATOM 0 H LYS A 276 -4.239 -6.736 -15.885 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.502 -4.178 -15.139 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.393 -6.498 -16.247 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.341 -5.433 -17.638 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.889 -3.883 -16.558 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.263 -4.499 -14.961 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.944 -5.293 -15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.132 -6.675 -15.588 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.017 -6.943 -17.595 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.391 -6.054 -18.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.565 -5.086 -19.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.926 -3.991 -17.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.291 -4.920 -17.546 1.00 0.00 H new ATOM 1679 N SER A 277 -5.113 -4.001 -17.865 1.00 0.00 N ATOM 1680 CA SER A 277 -5.702 -3.130 -18.885 1.00 0.00 C ATOM 1681 C SER A 277 -6.895 -2.321 -18.339 1.00 0.00 C ATOM 1682 O SER A 277 -6.801 -1.089 -18.343 1.00 0.00 O ATOM 1683 CB SER A 277 -6.077 -3.952 -20.126 1.00 0.00 C ATOM 1684 OG SER A 277 -4.904 -4.438 -20.757 1.00 0.00 O ATOM 0 H SER A 277 -5.585 -4.903 -17.803 1.00 0.00 H new ATOM 0 HA SER A 277 -4.953 -2.395 -19.179 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.718 -4.786 -19.840 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.646 -3.336 -20.822 1.00 0.00 H new ATOM 0 HG SER A 277 -5.151 -4.963 -21.547 1.00 0.00 H new ATOM 1690 N PRO A 278 -7.970 -2.929 -17.786 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.084 -2.177 -17.200 1.00 0.00 C ATOM 1692 C PRO A 278 -8.708 -1.399 -15.936 1.00 0.00 C ATOM 1693 O PRO A 278 -9.288 -0.347 -15.695 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.175 -3.207 -16.899 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.376 -4.489 -16.698 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.287 -4.350 -17.758 1.00 0.00 C ATOM 0 HA PRO A 278 -9.414 -1.412 -17.903 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.748 -2.943 -16.010 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.885 -3.297 -17.721 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.961 -4.558 -15.693 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -9.986 -5.379 -16.853 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.410 -4.945 -17.504 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.636 -4.696 -18.731 1.00 0.00 H new ATOM 1704 N LEU A 279 -7.725 -1.852 -15.145 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.238 -1.092 -13.979 1.00 0.00 C ATOM 1706 C LEU A 279 -6.745 0.319 -14.329 1.00 0.00 C ATOM 1707 O LEU A 279 -6.940 1.252 -13.550 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.121 -1.882 -13.276 1.00 0.00 C ATOM 1709 CG LEU A 279 -6.616 -3.109 -12.494 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.416 -3.882 -11.965 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -7.502 -2.713 -11.309 1.00 0.00 C ATOM 0 H LEU A 279 -7.249 -2.742 -15.290 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.090 -0.962 -13.312 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.397 -2.208 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.595 -1.216 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.208 -3.720 -13.175 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -5.761 -4.754 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.795 -4.206 -12.800 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.831 -3.240 -11.306 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -7.830 -3.610 -10.784 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -6.935 -2.080 -10.626 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.372 -2.167 -11.672 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.170 0.482 -15.520 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.730 1.781 -16.037 1.00 0.00 C ATOM 1725 C LEU A 280 -6.919 2.638 -16.489 1.00 0.00 C ATOM 1726 O LEU A 280 -6.938 3.842 -16.250 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.728 1.567 -17.188 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.476 0.778 -16.774 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.580 0.529 -17.989 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.670 1.502 -15.693 1.00 0.00 C ATOM 0 H LEU A 280 -5.994 -0.291 -16.161 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.234 2.325 -15.233 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.228 1.039 -18.000 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.423 2.538 -17.578 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.819 -0.171 -16.362 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.697 -0.031 -17.681 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.130 -0.043 -18.736 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.274 1.484 -18.417 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.795 0.907 -15.432 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.350 2.474 -16.068 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.291 1.641 -14.808 1.00 0.00 H new ATOM 1742 N GLU A 281 -7.948 2.029 -17.081 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.184 2.714 -17.487 1.00 0.00 C ATOM 1744 C GLU A 281 -10.025 3.137 -16.274 1.00 0.00 C ATOM 1745 O GLU A 281 -10.668 4.183 -16.309 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.015 1.821 -18.427 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.292 1.549 -19.755 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.153 0.698 -20.705 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.069 -0.553 -20.662 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -10.915 1.264 -21.527 1.00 0.00 O ATOM 0 H GLU A 281 -7.950 1.032 -17.296 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.894 3.618 -18.022 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.230 0.874 -17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.973 2.300 -18.628 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.045 2.495 -20.236 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.350 1.036 -19.559 1.00 0.00 H new ATOM 1757 N ILE A 282 -9.985 2.384 -15.170 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.650 2.766 -13.921 1.00 0.00 C ATOM 1759 C ILE A 282 -10.024 4.050 -13.351 1.00 0.00 C ATOM 1760 O ILE A 282 -10.755 5.002 -13.082 1.00 0.00 O ATOM 1761 CB ILE A 282 -10.681 1.589 -12.917 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.592 0.451 -13.446 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.220 2.041 -11.544 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.322 -0.907 -12.791 1.00 0.00 C ATOM 0 H ILE A 282 -9.491 1.493 -15.118 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.695 2.998 -14.129 1.00 0.00 H new ATOM 0 HB ILE A 282 -9.657 1.232 -12.805 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.634 0.724 -13.279 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.455 0.359 -14.523 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.230 1.193 -10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.578 2.825 -11.141 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.233 2.426 -11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.996 -1.654 -13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.290 -1.203 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.487 -0.832 -11.716 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.694 4.154 -13.218 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.079 5.399 -12.720 1.00 0.00 C ATOM 1778 C VAL A 283 -8.163 6.548 -13.739 1.00 0.00 C ATOM 1779 O VAL A 283 -8.529 7.663 -13.368 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.658 5.152 -12.176 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -5.650 4.668 -13.223 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.094 6.393 -11.478 1.00 0.00 C ATOM 0 H VAL A 283 -8.033 3.410 -13.442 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.671 5.737 -11.869 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.787 4.342 -11.458 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -4.678 4.521 -12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -5.993 3.726 -13.650 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -5.560 5.413 -14.014 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.091 6.178 -11.109 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -6.051 7.221 -12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -6.738 6.665 -10.642 1.00 0.00 H new ATOM 1792 N GLU A 284 -7.923 6.293 -15.031 1.00 0.00 N ATOM 1793 CA GLU A 284 -7.936 7.343 -16.064 1.00 0.00 C ATOM 1794 C GLU A 284 -9.344 7.840 -16.430 1.00 0.00 C ATOM 1795 O GLU A 284 -9.484 9.009 -16.803 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.223 6.870 -17.347 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.705 6.694 -17.171 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.985 6.252 -18.466 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.622 6.109 -19.542 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.745 6.061 -18.425 1.00 0.00 O ATOM 0 H GLU A 284 -7.716 5.361 -15.391 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.400 8.182 -15.620 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.657 5.923 -17.667 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.408 7.590 -18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.275 7.635 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.520 5.956 -16.391 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.390 6.993 -16.357 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.743 7.313 -16.871 1.00 0.00 C ATOM 1809 C ARG A 285 -12.883 7.154 -15.853 1.00 0.00 C ATOM 1810 O ARG A 285 -13.776 8.003 -15.830 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.065 6.478 -18.131 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.962 6.358 -19.205 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.428 7.680 -19.783 1.00 0.00 C ATOM 1814 NE ARG A 285 -11.498 8.600 -20.216 1.00 0.00 N ATOM 1815 CZ ARG A 285 -11.723 9.835 -19.793 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -11.055 10.395 -18.821 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -12.654 10.549 -20.360 1.00 0.00 N ATOM 0 H ARG A 285 -10.323 6.065 -15.939 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.697 8.375 -17.111 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.332 5.472 -17.809 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.949 6.907 -18.603 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.124 5.809 -18.775 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.349 5.756 -20.027 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -9.814 8.176 -19.031 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -9.780 7.462 -20.632 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.139 8.243 -20.924 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.316 9.877 -18.345 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.272 11.350 -18.537 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -13.204 10.156 -21.124 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -12.833 11.501 -20.040 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.857 6.130 -14.993 1.00 0.00 N ATOM 1832 CA GLN A 286 -13.868 5.951 -13.926 1.00 0.00 C ATOM 1833 C GLN A 286 -13.616 6.885 -12.719 1.00 0.00 C ATOM 1834 O GLN A 286 -14.566 7.325 -12.065 1.00 0.00 O ATOM 1835 CB GLN A 286 -13.930 4.469 -13.510 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.172 4.098 -12.686 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.300 2.584 -12.494 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.494 1.825 -13.437 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.201 2.070 -11.285 1.00 0.00 N ATOM 0 H GLN A 286 -12.143 5.402 -15.010 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.841 6.238 -14.324 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -13.905 3.850 -14.407 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.038 4.228 -12.931 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.120 4.584 -11.712 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.064 4.477 -13.184 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.040 2.680 -10.483 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.286 1.062 -11.151 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.348 7.252 -12.480 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.897 8.221 -11.470 1.00 0.00 C ATOM 1850 C LEU A 287 -11.381 9.540 -12.082 1.00 0.00 C ATOM 1851 O LEU A 287 -11.113 10.488 -11.339 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.836 7.565 -10.567 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.371 6.393 -9.724 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.225 5.693 -8.997 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.383 6.873 -8.679 1.00 0.00 C ATOM 0 H LEU A 287 -11.571 6.861 -13.013 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.763 8.499 -10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.015 7.207 -11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.424 8.321 -9.899 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.862 5.702 -10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.620 4.867 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.512 5.309 -9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.724 6.403 -8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.741 6.021 -8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.904 7.589 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.225 7.351 -9.180 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.294 9.623 -13.418 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.874 10.809 -14.188 1.00 0.00 C ATOM 1869 C GLN A 288 -9.554 11.443 -13.684 1.00 0.00 C ATOM 1870 O GLN A 288 -9.410 12.671 -13.648 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.043 11.814 -14.291 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.293 11.192 -14.938 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.402 12.205 -15.211 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.591 13.197 -14.516 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.194 11.994 -16.243 1.00 0.00 N ATOM 0 H GLN A 288 -11.524 8.832 -14.020 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.630 10.478 -15.197 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.295 12.178 -13.295 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.726 12.678 -14.875 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.008 10.715 -15.876 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.679 10.409 -14.286 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.054 11.175 -16.834 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.947 12.650 -16.451 1.00 0.00 H new ATOM 1884 N MET A 289 -8.598 10.605 -13.262 1.00 0.00 N ATOM 1885 CA MET A 289 -7.392 11.007 -12.527 1.00 0.00 C ATOM 1886 C MET A 289 -6.120 10.794 -13.362 1.00 0.00 C ATOM 1887 O MET A 289 -5.954 9.781 -14.049 1.00 0.00 O ATOM 1888 CB MET A 289 -7.349 10.236 -11.195 1.00 0.00 C ATOM 1889 CG MET A 289 -6.135 10.576 -10.327 1.00 0.00 C ATOM 1890 SD MET A 289 -5.962 12.335 -9.918 1.00 0.00 S ATOM 1891 CE MET A 289 -4.488 12.255 -8.867 1.00 0.00 C ATOM 0 H MET A 289 -8.644 9.600 -13.427 1.00 0.00 H new ATOM 0 HA MET A 289 -7.432 12.076 -12.318 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.258 10.449 -10.632 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.347 9.166 -11.404 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.198 10.006 -9.400 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.233 10.247 -10.843 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.129 13.264 -8.667 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.738 11.765 -7.926 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.709 11.687 -9.375 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.207 11.765 -13.298 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.891 11.720 -13.947 1.00 0.00 C ATOM 1903 C ASP A 290 -2.976 10.639 -13.342 1.00 0.00 C ATOM 1904 O ASP A 290 -3.008 10.364 -12.137 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.213 13.093 -13.836 1.00 0.00 C ATOM 1906 CG ASP A 290 -3.943 14.165 -14.661 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -3.779 14.183 -15.906 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.673 14.998 -14.074 1.00 0.00 O ATOM 0 H ASP A 290 -5.365 12.629 -12.780 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.052 11.463 -14.994 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.183 13.399 -12.790 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.180 13.016 -14.175 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.110 10.056 -14.178 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.169 8.991 -13.802 1.00 0.00 C ATOM 1915 C VAL A 291 0.218 9.260 -14.401 1.00 0.00 C ATOM 1916 O VAL A 291 0.374 9.527 -15.595 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.742 7.601 -14.163 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.095 7.426 -15.645 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.803 6.459 -13.751 1.00 0.00 C ATOM 0 H VAL A 291 -2.041 10.318 -15.161 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.038 8.990 -12.720 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.668 7.551 -13.591 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.490 6.423 -15.809 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.846 8.163 -15.929 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.200 7.568 -16.251 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.250 5.504 -14.026 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.153 6.572 -14.261 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.645 6.489 -12.673 1.00 0.00 H new ATOM 1929 N ILE A 292 1.227 9.220 -13.532 1.00 0.00 N ATOM 1930 CA ILE A 292 2.647 9.462 -13.808 1.00 0.00 C ATOM 1931 C ILE A 292 3.211 8.422 -14.791 1.00 0.00 C ATOM 1932 O ILE A 292 3.730 8.789 -15.847 1.00 0.00 O ATOM 1933 CB ILE A 292 3.411 9.442 -12.462 1.00 0.00 C ATOM 1934 CG1 ILE A 292 3.054 10.612 -11.524 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.925 9.374 -12.625 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.511 12.004 -11.975 1.00 0.00 C ATOM 0 H ILE A 292 1.065 9.003 -12.549 1.00 0.00 H new ATOM 0 HA ILE A 292 2.770 10.434 -14.285 1.00 0.00 H new ATOM 0 HB ILE A 292 3.070 8.518 -11.994 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.972 10.631 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.487 10.410 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.397 9.363 -11.642 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.192 8.466 -13.166 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.270 10.244 -13.184 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.204 12.745 -11.237 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.597 12.017 -12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 292 3.058 12.242 -12.938 1.00 0.00 H new ATOM 1948 N ARG A 293 3.098 7.129 -14.443 1.00 0.00 N ATOM 1949 CA ARG A 293 3.632 5.974 -15.194 1.00 0.00 C ATOM 1950 C ARG A 293 2.969 4.653 -14.779 1.00 0.00 C ATOM 1951 O ARG A 293 2.241 4.584 -13.787 1.00 0.00 O ATOM 1952 CB ARG A 293 5.169 5.873 -14.989 1.00 0.00 C ATOM 1953 CG ARG A 293 6.009 6.349 -16.185 1.00 0.00 C ATOM 1954 CD ARG A 293 5.978 5.392 -17.387 1.00 0.00 C ATOM 1955 NE ARG A 293 6.697 4.132 -17.090 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.440 2.925 -17.568 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.495 2.710 -18.440 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.124 1.898 -17.164 1.00 0.00 N ATOM 0 H ARG A 293 2.611 6.845 -13.593 1.00 0.00 H new ATOM 0 HA ARG A 293 3.405 6.140 -16.247 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.444 6.460 -14.113 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.426 4.836 -14.772 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.649 7.328 -16.503 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.042 6.478 -15.862 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.944 5.170 -17.651 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.431 5.876 -18.252 1.00 0.00 H new ATOM 0 HE ARG A 293 7.481 4.203 -16.442 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.925 3.486 -18.776 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.326 1.766 -18.786 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.865 2.018 -16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.920 0.971 -17.537 1.00 0.00 H new ATOM 1972 N LYS A 294 3.301 3.602 -15.536 1.00 0.00 N ATOM 1973 CA LYS A 294 2.858 2.208 -15.394 1.00 0.00 C ATOM 1974 C LYS A 294 4.061 1.293 -15.116 1.00 0.00 C ATOM 1975 O LYS A 294 4.471 0.482 -15.949 1.00 0.00 O ATOM 1976 CB LYS A 294 2.047 1.804 -16.638 1.00 0.00 C ATOM 1977 CG LYS A 294 0.668 2.486 -16.693 1.00 0.00 C ATOM 1978 CD LYS A 294 0.601 3.736 -17.586 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.833 4.281 -17.580 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.025 5.394 -18.550 1.00 0.00 N ATOM 0 H LYS A 294 3.936 3.711 -16.326 1.00 0.00 H new ATOM 0 HA LYS A 294 2.196 2.100 -14.534 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.611 2.061 -17.534 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.914 0.722 -16.645 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.065 1.763 -17.049 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.375 2.764 -15.681 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.293 4.495 -17.222 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.905 3.488 -18.603 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.526 3.474 -17.817 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.081 4.630 -16.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.038 5.613 -18.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.514 6.237 -18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.656 5.111 -19.480 1.00 0.00 H new ATOM 1994 N ILE A 295 4.687 1.545 -13.969 1.00 0.00 N ATOM 1995 CA ILE A 295 5.947 0.937 -13.506 1.00 0.00 C ATOM 1996 C ILE A 295 5.739 -0.545 -13.131 1.00 0.00 C ATOM 1997 O ILE A 295 4.693 -0.937 -12.609 1.00 0.00 O ATOM 1998 CB ILE A 295 6.534 1.770 -12.333 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.669 3.267 -12.738 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.872 1.180 -11.837 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.298 4.174 -11.680 1.00 0.00 C ATOM 0 H ILE A 295 4.314 2.214 -13.296 1.00 0.00 H new ATOM 0 HA ILE A 295 6.674 0.951 -14.318 1.00 0.00 H new ATOM 0 HB ILE A 295 5.839 1.717 -11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.267 3.328 -13.648 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.679 3.652 -12.981 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.255 1.787 -11.016 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.713 0.159 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.594 1.177 -12.654 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.347 5.195 -12.059 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.692 4.152 -10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.304 3.823 -11.452 1.00 0.00 H new ATOM 2013 N GLU A 296 6.745 -1.385 -13.385 1.00 0.00 N ATOM 2014 CA GLU A 296 6.688 -2.842 -13.169 1.00 0.00 C ATOM 2015 C GLU A 296 8.030 -3.379 -12.629 1.00 0.00 C ATOM 2016 O GLU A 296 9.094 -3.076 -13.180 1.00 0.00 O ATOM 2017 CB GLU A 296 6.341 -3.570 -14.481 1.00 0.00 C ATOM 2018 CG GLU A 296 4.973 -3.212 -15.092 1.00 0.00 C ATOM 2019 CD GLU A 296 4.769 -3.850 -16.482 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.570 -3.593 -17.413 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.779 -4.600 -16.665 1.00 0.00 O ATOM 0 H GLU A 296 7.642 -1.070 -13.754 1.00 0.00 H new ATOM 0 HA GLU A 296 5.910 -3.033 -12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.117 -3.351 -15.215 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.369 -4.644 -14.299 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.180 -3.544 -14.422 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.887 -2.129 -15.175 1.00 0.00 H new ATOM 2028 N ILE A 297 7.973 -4.196 -11.571 1.00 0.00 N ATOM 2029 CA ILE A 297 9.115 -4.819 -10.881 1.00 0.00 C ATOM 2030 C ILE A 297 8.851 -6.312 -10.588 1.00 0.00 C ATOM 2031 O ILE A 297 7.742 -6.808 -10.796 1.00 0.00 O ATOM 2032 CB ILE A 297 9.478 -4.004 -9.607 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.288 -3.505 -8.752 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.312 -2.769 -9.983 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.544 -4.608 -8.008 1.00 0.00 C ATOM 0 H ILE A 297 7.082 -4.456 -11.148 1.00 0.00 H new ATOM 0 HA ILE A 297 9.984 -4.795 -11.539 1.00 0.00 H new ATOM 0 HB ILE A 297 10.026 -4.722 -8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.656 -2.778 -8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.585 -2.981 -9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.559 -2.208 -9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.231 -3.087 -10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.739 -2.135 -10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.726 -4.172 -7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.143 -5.324 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.230 -5.118 -7.332 1.00 0.00 H new ATOM 2047 N ASP A 298 9.865 -7.054 -10.125 1.00 0.00 N ATOM 2048 CA ASP A 298 9.773 -8.509 -9.887 1.00 0.00 C ATOM 2049 C ASP A 298 9.742 -8.910 -8.399 1.00 0.00 C ATOM 2050 O ASP A 298 9.140 -9.925 -8.042 1.00 0.00 O ATOM 2051 CB ASP A 298 10.910 -9.230 -10.633 1.00 0.00 C ATOM 2052 CG ASP A 298 12.274 -9.163 -9.915 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.662 -8.076 -9.423 1.00 0.00 O ATOM 2054 OD2 ASP A 298 12.960 -10.211 -9.832 1.00 0.00 O ATOM 0 H ASP A 298 10.781 -6.663 -9.902 1.00 0.00 H new ATOM 0 HA ASP A 298 8.808 -8.826 -10.282 1.00 0.00 H new ATOM 0 HB2 ASP A 298 10.635 -10.276 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.012 -8.794 -11.627 1.00 0.00 H new ATOM 2059 N ASN A 299 10.374 -8.102 -7.537 1.00 0.00 N ATOM 2060 CA ASN A 299 10.460 -8.300 -6.083 1.00 0.00 C ATOM 2061 C ASN A 299 10.449 -6.982 -5.273 1.00 0.00 C ATOM 2062 O ASN A 299 10.472 -7.007 -4.042 1.00 0.00 O ATOM 2063 CB ASN A 299 11.685 -9.193 -5.779 1.00 0.00 C ATOM 2064 CG ASN A 299 13.007 -8.444 -5.669 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.591 -8.356 -4.599 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.527 -7.875 -6.735 1.00 0.00 N ATOM 0 H ASN A 299 10.859 -7.259 -7.845 1.00 0.00 H new ATOM 0 HA ASN A 299 9.556 -8.809 -5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.506 -9.726 -4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 299 11.773 -9.945 -6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.409 -7.367 -6.663 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.049 -7.942 -7.633 1.00 0.00 H new ATOM 2073 N GLY A 300 10.418 -5.826 -5.953 1.00 0.00 N ATOM 2074 CA GLY A 300 10.257 -4.497 -5.345 1.00 0.00 C ATOM 2075 C GLY A 300 11.522 -3.867 -4.767 1.00 0.00 C ATOM 2076 O GLY A 300 11.486 -2.694 -4.404 1.00 0.00 O ATOM 0 H GLY A 300 10.507 -5.789 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.850 -3.822 -6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.516 -4.571 -4.549 1.00 0.00 H new ATOM 2080 N ASP A 301 12.648 -4.588 -4.736 1.00 0.00 N ATOM 2081 CA ASP A 301 13.954 -4.066 -4.288 1.00 0.00 C ATOM 2082 C ASP A 301 14.413 -2.827 -5.081 1.00 0.00 C ATOM 2083 O ASP A 301 15.171 -1.991 -4.581 1.00 0.00 O ATOM 2084 CB ASP A 301 14.990 -5.192 -4.404 1.00 0.00 C ATOM 2085 CG ASP A 301 16.375 -4.768 -3.893 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.542 -4.589 -2.663 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.316 -4.651 -4.714 1.00 0.00 O ATOM 0 H ASP A 301 12.683 -5.566 -5.025 1.00 0.00 H new ATOM 0 HA ASP A 301 13.852 -3.738 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.646 -6.058 -3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.070 -5.503 -5.446 1.00 0.00 H new ATOM 2092 N GLU A 302 13.923 -2.697 -6.317 1.00 0.00 N ATOM 2093 CA GLU A 302 14.226 -1.602 -7.227 1.00 0.00 C ATOM 2094 C GLU A 302 13.383 -0.342 -6.960 1.00 0.00 C ATOM 2095 O GLU A 302 13.687 0.693 -7.541 1.00 0.00 O ATOM 2096 CB GLU A 302 14.041 -2.053 -8.692 1.00 0.00 C ATOM 2097 CG GLU A 302 14.519 -3.484 -8.986 1.00 0.00 C ATOM 2098 CD GLU A 302 14.806 -3.687 -10.486 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.952 -3.423 -10.929 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.905 -4.135 -11.237 1.00 0.00 O ATOM 0 H GLU A 302 13.281 -3.379 -6.721 1.00 0.00 H new ATOM 0 HA GLU A 302 15.267 -1.333 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.985 -1.976 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.580 -1.363 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.421 -3.693 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.761 -4.196 -8.660 1.00 0.00 H new ATOM 2107 N LEU A 303 12.331 -0.370 -6.124 1.00 0.00 N ATOM 2108 CA LEU A 303 11.506 0.810 -5.856 1.00 0.00 C ATOM 2109 C LEU A 303 12.257 1.806 -4.947 1.00 0.00 C ATOM 2110 O LEU A 303 12.523 1.541 -3.774 1.00 0.00 O ATOM 2111 CB LEU A 303 10.144 0.394 -5.280 1.00 0.00 C ATOM 2112 CG LEU A 303 9.278 -0.460 -6.231 1.00 0.00 C ATOM 2113 CD1 LEU A 303 7.984 -0.862 -5.535 1.00 0.00 C ATOM 2114 CD2 LEU A 303 8.906 0.264 -7.525 1.00 0.00 C ATOM 0 H LEU A 303 12.034 -1.206 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 303 11.310 1.328 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.309 -0.166 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.588 1.292 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 303 9.884 -1.329 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.378 -1.464 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.216 -1.443 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.430 0.033 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.298 -0.392 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.341 1.166 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.814 0.536 -8.064 1.00 0.00 H new ATOM 2126 N THR A 304 12.625 2.950 -5.527 1.00 0.00 N ATOM 2127 CA THR A 304 13.376 4.054 -4.904 1.00 0.00 C ATOM 2128 C THR A 304 13.166 5.330 -5.717 1.00 0.00 C ATOM 2129 O THR A 304 12.823 5.265 -6.898 1.00 0.00 O ATOM 2130 CB THR A 304 14.870 3.695 -4.752 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.608 4.788 -4.250 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.565 3.233 -6.029 1.00 0.00 C ATOM 0 H THR A 304 12.396 3.147 -6.501 1.00 0.00 H new ATOM 0 HA THR A 304 12.999 4.226 -3.896 1.00 0.00 H new ATOM 0 HB THR A 304 14.857 2.854 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.550 4.534 -4.162 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.609 3.006 -5.813 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.071 2.339 -6.409 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.513 4.023 -6.778 1.00 0.00 H new ATOM 2140 N ALA A 305 13.392 6.499 -5.115 1.00 0.00 N ATOM 2141 CA ALA A 305 13.253 7.797 -5.781 1.00 0.00 C ATOM 2142 C ALA A 305 14.108 7.929 -7.058 1.00 0.00 C ATOM 2143 O ALA A 305 13.745 8.680 -7.962 1.00 0.00 O ATOM 2144 CB ALA A 305 13.607 8.901 -4.773 1.00 0.00 C ATOM 0 H ALA A 305 13.680 6.573 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 305 12.219 7.893 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.509 9.875 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.930 8.846 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.633 8.766 -4.431 1.00 0.00 H new ATOM 2150 N ASP A 306 15.213 7.178 -7.153 1.00 0.00 N ATOM 2151 CA ASP A 306 16.077 7.161 -8.340 1.00 0.00 C ATOM 2152 C ASP A 306 15.459 6.340 -9.485 1.00 0.00 C ATOM 2153 O ASP A 306 15.520 6.738 -10.650 1.00 0.00 O ATOM 2154 CB ASP A 306 17.447 6.602 -7.947 1.00 0.00 C ATOM 2155 CG ASP A 306 18.439 6.660 -9.122 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.895 7.775 -9.474 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.788 5.589 -9.674 1.00 0.00 O ATOM 0 H ASP A 306 15.534 6.563 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 306 16.187 8.181 -8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.845 7.169 -7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.338 5.570 -7.613 1.00 0.00 H new ATOM 2162 N PHE A 307 14.813 5.219 -9.146 1.00 0.00 N ATOM 2163 CA PHE A 307 14.112 4.359 -10.100 1.00 0.00 C ATOM 2164 C PHE A 307 12.808 4.982 -10.583 1.00 0.00 C ATOM 2165 O PHE A 307 12.533 4.995 -11.780 1.00 0.00 O ATOM 2166 CB PHE A 307 13.815 3.024 -9.415 1.00 0.00 C ATOM 2167 CG PHE A 307 13.355 1.922 -10.354 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.298 1.226 -11.129 1.00 0.00 C ATOM 2169 CD2 PHE A 307 11.995 1.564 -10.412 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.881 0.172 -11.966 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.580 0.505 -11.237 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.521 -0.190 -12.019 1.00 0.00 C ATOM 0 H PHE A 307 14.763 4.880 -8.185 1.00 0.00 H new ATOM 0 HA PHE A 307 14.749 4.221 -10.974 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.713 2.689 -8.895 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.048 3.182 -8.657 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.342 1.499 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.270 2.104 -9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.605 -0.358 -12.567 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.538 0.224 -11.271 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.201 -0.999 -12.659 1.00 0.00 H new ATOM 2182 N LEU A 308 12.020 5.554 -9.665 1.00 0.00 N ATOM 2183 CA LEU A 308 10.801 6.289 -10.000 1.00 0.00 C ATOM 2184 C LEU A 308 11.101 7.508 -10.889 1.00 0.00 C ATOM 2185 O LEU A 308 10.310 7.808 -11.782 1.00 0.00 O ATOM 2186 CB LEU A 308 10.072 6.710 -8.711 1.00 0.00 C ATOM 2187 CG LEU A 308 9.564 5.567 -7.808 1.00 0.00 C ATOM 2188 CD1 LEU A 308 8.908 6.148 -6.556 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.543 4.663 -8.494 1.00 0.00 C ATOM 0 H LEU A 308 12.214 5.518 -8.664 1.00 0.00 H new ATOM 0 HA LEU A 308 10.150 5.628 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.746 7.335 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.220 7.332 -8.987 1.00 0.00 H new ATOM 0 HG LEU A 308 10.439 4.965 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.551 5.336 -5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.637 6.744 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.067 6.779 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.228 3.881 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.677 5.254 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 308 8.994 4.208 -9.376 1.00 0.00 H new ATOM 2201 N TYR A 309 12.257 8.166 -10.730 1.00 0.00 N ATOM 2202 CA TYR A 309 12.695 9.188 -11.688 1.00 0.00 C ATOM 2203 C TYR A 309 13.047 8.580 -13.057 1.00 0.00 C ATOM 2204 O TYR A 309 12.515 9.016 -14.073 1.00 0.00 O ATOM 2205 CB TYR A 309 13.898 9.974 -11.160 1.00 0.00 C ATOM 2206 CG TYR A 309 14.274 11.127 -12.073 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.465 12.282 -12.105 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.385 11.021 -12.938 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.765 13.334 -12.995 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.686 12.070 -13.829 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.876 13.227 -13.860 1.00 0.00 C ATOM 2212 OH TYR A 309 15.155 14.240 -14.725 1.00 0.00 O ATOM 0 H TYR A 309 12.900 8.010 -9.954 1.00 0.00 H new ATOM 0 HA TYR A 309 11.853 9.868 -11.815 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.671 10.359 -10.166 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.751 9.303 -11.055 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.613 12.361 -11.446 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.004 10.136 -12.917 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.147 14.219 -13.015 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.537 11.990 -14.489 1.00 0.00 H new ATOM 0 HH TYR A 309 15.951 14.013 -15.249 1.00 0.00 H new ATOM 2222 N ASP A 310 13.914 7.561 -13.100 1.00 0.00 N ATOM 2223 CA ASP A 310 14.382 6.936 -14.346 1.00 0.00 C ATOM 2224 C ASP A 310 13.260 6.254 -15.166 1.00 0.00 C ATOM 2225 O ASP A 310 13.323 6.223 -16.396 1.00 0.00 O ATOM 2226 CB ASP A 310 15.484 5.926 -13.998 1.00 0.00 C ATOM 2227 CG ASP A 310 16.135 5.320 -15.250 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.903 6.038 -15.941 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.923 4.114 -15.522 1.00 0.00 O ATOM 0 H ASP A 310 14.316 7.141 -12.262 1.00 0.00 H new ATOM 0 HA ASP A 310 14.765 7.730 -14.987 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.248 6.418 -13.396 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.062 5.127 -13.388 1.00 0.00 H new ATOM 2234 N GLU A 311 12.216 5.750 -14.504 1.00 0.00 N ATOM 2235 CA GLU A 311 11.018 5.185 -15.133 1.00 0.00 C ATOM 2236 C GLU A 311 10.134 6.247 -15.798 1.00 0.00 C ATOM 2237 O GLU A 311 9.438 5.947 -16.770 1.00 0.00 O ATOM 2238 CB GLU A 311 10.188 4.447 -14.072 1.00 0.00 C ATOM 2239 CG GLU A 311 10.709 3.031 -13.807 1.00 0.00 C ATOM 2240 CD GLU A 311 10.438 2.105 -15.010 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.257 1.949 -15.405 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.404 1.556 -15.595 1.00 0.00 O ATOM 0 H GLU A 311 12.179 5.723 -13.485 1.00 0.00 H new ATOM 0 HA GLU A 311 11.359 4.505 -15.914 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.202 5.016 -13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.149 4.394 -14.398 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.780 3.066 -13.605 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.230 2.625 -12.916 1.00 0.00 H new ATOM 2249 N VAL A 312 10.158 7.477 -15.271 1.00 0.00 N ATOM 2250 CA VAL A 312 9.284 8.582 -15.694 1.00 0.00 C ATOM 2251 C VAL A 312 10.000 9.547 -16.651 1.00 0.00 C ATOM 2252 O VAL A 312 9.372 10.112 -17.549 1.00 0.00 O ATOM 2253 CB VAL A 312 8.734 9.321 -14.460 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.841 10.511 -14.825 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.876 8.368 -13.625 1.00 0.00 C ATOM 0 H VAL A 312 10.799 7.739 -14.522 1.00 0.00 H new ATOM 0 HA VAL A 312 8.447 8.157 -16.248 1.00 0.00 H new ATOM 0 HB VAL A 312 9.605 9.682 -13.913 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.484 10.991 -13.914 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.413 11.229 -15.413 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.989 10.161 -15.408 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.489 8.896 -12.753 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.044 8.005 -14.228 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.483 7.524 -13.298 1.00 0.00 H new ATOM 2265 N HIS A 313 11.326 9.653 -16.531 1.00 0.00 N ATOM 2266 CA HIS A 313 12.241 10.354 -17.444 1.00 0.00 C ATOM 2267 C HIS A 313 13.255 9.376 -18.101 1.00 0.00 C ATOM 2268 O HIS A 313 14.464 9.466 -17.843 1.00 0.00 O ATOM 2269 CB HIS A 313 12.938 11.509 -16.695 1.00 0.00 C ATOM 2270 CG HIS A 313 12.027 12.666 -16.364 1.00 0.00 C ATOM 2271 ND1 HIS A 313 12.020 13.895 -16.981 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.045 12.689 -15.410 1.00 0.00 C ATOM 2273 CE1 HIS A 313 11.062 14.645 -16.414 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.435 13.951 -15.444 1.00 0.00 N ATOM 0 H HIS A 313 11.822 9.227 -15.748 1.00 0.00 H new ATOM 0 HA HIS A 313 11.664 10.782 -18.263 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.367 11.122 -15.771 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.766 11.874 -17.302 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.637 14.187 -17.739 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.786 11.877 -14.747 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.827 15.661 -16.695 1.00 0.00 H new ATOM 2282 N PRO A 314 12.788 8.414 -18.929 1.00 0.00 N ATOM 2283 CA PRO A 314 13.646 7.463 -19.641 1.00 0.00 C ATOM 2284 C PRO A 314 14.493 8.127 -20.744 1.00 0.00 C ATOM 2285 O PRO A 314 14.244 9.264 -21.160 1.00 0.00 O ATOM 2286 CB PRO A 314 12.687 6.410 -20.216 1.00 0.00 C ATOM 2287 CG PRO A 314 11.399 7.196 -20.444 1.00 0.00 C ATOM 2288 CD PRO A 314 11.393 8.177 -19.277 1.00 0.00 C ATOM 0 HA PRO A 314 14.382 7.024 -18.968 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.068 5.983 -21.144 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.536 5.582 -19.523 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.403 7.710 -21.405 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.522 6.548 -20.433 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.899 9.108 -19.555 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.846 7.767 -18.428 1.00 0.00 H new ATOM 2296 N LYS A 315 15.481 7.381 -21.258 1.00 0.00 N ATOM 2297 CA LYS A 315 16.455 7.820 -22.284 1.00 0.00 C ATOM 2298 C LYS A 315 15.932 7.779 -23.736 1.00 0.00 C ATOM 2299 O LYS A 315 16.719 7.863 -24.687 1.00 0.00 O ATOM 2300 CB LYS A 315 17.753 6.998 -22.126 1.00 0.00 C ATOM 2301 CG LYS A 315 18.417 7.194 -20.751 1.00 0.00 C ATOM 2302 CD LYS A 315 19.724 6.396 -20.654 1.00 0.00 C ATOM 2303 CE LYS A 315 20.352 6.588 -19.270 1.00 0.00 C ATOM 2304 NZ LYS A 315 21.619 5.822 -19.130 1.00 0.00 N ATOM 0 H LYS A 315 15.635 6.417 -20.963 1.00 0.00 H new ATOM 0 HA LYS A 315 16.648 8.878 -22.104 1.00 0.00 H new ATOM 0 HB2 LYS A 315 17.528 5.941 -22.269 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.456 7.283 -22.908 1.00 0.00 H new ATOM 0 HG2 LYS A 315 18.620 8.253 -20.589 1.00 0.00 H new ATOM 0 HG3 LYS A 315 17.733 6.876 -19.964 1.00 0.00 H new ATOM 0 HD2 LYS A 315 19.528 5.338 -20.830 1.00 0.00 H new ATOM 0 HD3 LYS A 315 20.419 6.725 -21.427 1.00 0.00 H new ATOM 0 HE2 LYS A 315 20.547 7.647 -19.103 1.00 0.00 H new ATOM 0 HE3 LYS A 315 19.647 6.268 -18.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 22.015 5.976 -18.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 21.429 4.809 -19.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 22.301 6.145 -19.846 1.00 0.00 H new ATOM 2318 N GLN A 316 14.613 7.648 -23.917 1.00 0.00 N ATOM 2319 CA GLN A 316 13.903 7.530 -25.203 1.00 0.00 C ATOM 2320 C GLN A 316 12.537 8.242 -25.156 1.00 0.00 C ATOM 2321 O GLN A 316 11.711 7.913 -24.272 1.00 0.00 O ATOM 2322 CB GLN A 316 13.771 6.037 -25.561 1.00 0.00 C ATOM 2323 CG GLN A 316 13.181 5.816 -26.966 1.00 0.00 C ATOM 2324 CD GLN A 316 13.049 4.331 -27.341 1.00 0.00 C ATOM 2325 OE1 GLN A 316 13.850 3.477 -26.971 1.00 0.00 O ATOM 2326 NE2 GLN A 316 12.029 3.950 -28.087 1.00 0.00 N ATOM 2327 OXT GLN A 316 12.310 9.137 -26.001 1.00 0.00 O ATOM 0 H GLN A 316 13.971 7.619 -23.125 1.00 0.00 H new ATOM 0 HA GLN A 316 14.475 8.028 -25.986 1.00 0.00 H new ATOM 0 HB2 GLN A 316 14.752 5.565 -25.504 1.00 0.00 H new ATOM 0 HB3 GLN A 316 13.138 5.545 -24.823 1.00 0.00 H new ATOM 0 HG2 GLN A 316 12.199 6.286 -27.019 1.00 0.00 H new ATOM 0 HG3 GLN A 316 13.813 6.315 -27.701 1.00 0.00 H new ATOM 0 HE21 GLN A 316 11.348 4.637 -28.409 1.00 0.00 H new ATOM 0 HE22 GLN A 316 11.922 2.968 -28.342 1.00 0.00 H new TER 2336 GLN A 316