USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 719 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 244 TYR OH : rot 74:sc= 1.98 USER MOD Set 1.2: A 251 TYR OH : rot -116:sc= 0.235 USER MOD Set 2.1: A 208 HIS : no HE2:sc= -3.89! K(o=-6!,f=-7.2) USER MOD Set 2.2: A 209 HIS : no HD1:sc= -2.07 K(o=-6,f=-3.8) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 229 ASN : amide:sc= -0.992 K(o=-0.99,f=-6.6!) USER MOD Single : A 234 ASN : amide:sc= -0.584 K(o=-0.58,f=0) USER MOD Single : A 236 LYS NZ :NH3+ -147:sc= 0.0462 (180deg=0) USER MOD Single : A 242 TYR OH : rot 120:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.023 K(o=-0.023,f=-1.1) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0871) USER MOD Single : A 258 SER OG : rot 180:sc= -0.179 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -131:sc= 0.805 (180deg=-0.057) USER MOD Single : A 265 ASN : amide:sc= -0.0579 K(o=-0.058,f=-1.8!) USER MOD Single : A 273 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N ALA A 184 -14.404 7.389 1.242 1.00 0.00 N ATOM 37 CA ALA A 184 -13.002 7.187 0.900 1.00 0.00 C ATOM 38 C ALA A 184 -12.809 7.113 -0.611 1.00 0.00 C ATOM 39 O ALA A 184 -13.757 6.857 -1.355 1.00 0.00 O ATOM 40 CB ALA A 184 -12.475 5.922 1.562 1.00 0.00 C ATOM 0 HA ALA A 184 -12.437 8.042 1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.427 5.783 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.568 6.012 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -13.052 5.064 1.218 1.00 0.00 H new ATOM 46 N GLU A 185 -11.578 7.339 -1.058 1.00 0.00 N ATOM 47 CA GLU A 185 -11.263 7.299 -2.480 1.00 0.00 C ATOM 48 C GLU A 185 -9.947 6.566 -2.724 1.00 0.00 C ATOM 49 O GLU A 185 -8.979 6.745 -1.987 1.00 0.00 O ATOM 50 CB GLU A 185 -11.184 8.719 -3.047 1.00 0.00 C ATOM 51 CG GLU A 185 -12.399 9.111 -3.873 1.00 0.00 C ATOM 52 CD GLU A 185 -13.554 9.597 -3.020 1.00 0.00 C ATOM 53 OE1 GLU A 185 -13.292 10.229 -1.974 1.00 0.00 O ATOM 54 OE2 GLU A 185 -14.716 9.346 -3.397 1.00 0.00 O ATOM 0 H GLU A 185 -10.783 7.552 -0.456 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.060 6.757 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.071 9.425 -2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.291 8.805 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.118 9.894 -4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.724 8.254 -4.463 1.00 0.00 H new ATOM 61 N ALA A 186 -9.921 5.739 -3.764 1.00 0.00 N ATOM 62 CA ALA A 186 -8.725 4.979 -4.107 1.00 0.00 C ATOM 63 C ALA A 186 -7.689 5.865 -4.791 1.00 0.00 C ATOM 64 O ALA A 186 -8.011 6.622 -5.708 1.00 0.00 O ATOM 65 CB ALA A 186 -9.087 3.800 -4.999 1.00 0.00 C ATOM 0 H ALA A 186 -10.715 5.578 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.287 4.600 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.185 3.241 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.785 3.148 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.551 4.166 -5.915 1.00 0.00 H new ATOM 71 N LEU A 187 -6.441 5.766 -4.341 1.00 0.00 N ATOM 72 CA LEU A 187 -5.356 6.556 -4.911 1.00 0.00 C ATOM 73 C LEU A 187 -4.805 5.897 -6.171 1.00 0.00 C ATOM 74 O LEU A 187 -4.806 6.494 -7.249 1.00 0.00 O ATOM 75 CB LEU A 187 -4.235 6.737 -3.886 1.00 0.00 C ATOM 76 CG LEU A 187 -4.673 7.328 -2.544 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.827 6.767 -1.411 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.584 8.847 -2.575 1.00 0.00 C ATOM 0 H LEU A 187 -6.157 5.146 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.756 7.534 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.770 5.768 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.470 7.382 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.712 7.048 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.153 7.199 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.941 5.684 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.780 7.016 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.899 9.250 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.555 9.147 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.234 9.234 -3.360 1.00 0.00 H new ATOM 90 N PHE A 188 -4.336 4.661 -6.030 1.00 0.00 N ATOM 91 CA PHE A 188 -3.783 3.920 -7.156 1.00 0.00 C ATOM 92 C PHE A 188 -3.782 2.420 -6.872 1.00 0.00 C ATOM 93 O PHE A 188 -3.683 1.996 -5.722 1.00 0.00 O ATOM 94 CB PHE A 188 -2.360 4.395 -7.455 1.00 0.00 C ATOM 95 CG PHE A 188 -1.468 4.417 -6.248 1.00 0.00 C ATOM 96 CD1 PHE A 188 -0.929 3.243 -5.747 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.168 5.612 -5.613 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.108 3.259 -4.636 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.347 5.635 -4.501 1.00 0.00 C ATOM 100 CZ PHE A 188 0.183 4.457 -4.011 1.00 0.00 C ATOM 0 H PHE A 188 -4.328 4.152 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.412 4.106 -8.027 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -1.920 3.744 -8.210 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.403 5.396 -7.883 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.153 2.304 -6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.580 6.536 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.306 2.337 -4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.120 6.573 -4.016 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.823 4.472 -3.141 1.00 0.00 H new ATOM 110 N GLU A 189 -3.893 1.623 -7.931 1.00 0.00 N ATOM 111 CA GLU A 189 -3.903 0.171 -7.796 1.00 0.00 C ATOM 112 C GLU A 189 -2.981 -0.480 -8.821 1.00 0.00 C ATOM 113 O GLU A 189 -3.103 -0.236 -10.023 1.00 0.00 O ATOM 114 CB GLU A 189 -5.328 -0.366 -7.960 1.00 0.00 C ATOM 115 CG GLU A 189 -6.061 0.212 -9.160 1.00 0.00 C ATOM 116 CD GLU A 189 -7.562 0.022 -9.072 1.00 0.00 C ATOM 117 OE1 GLU A 189 -8.035 -1.105 -9.328 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.267 1.002 -8.747 1.00 0.00 O ATOM 0 H GLU A 189 -3.977 1.958 -8.891 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.539 -0.078 -6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.290 -1.451 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.897 -0.146 -7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.837 1.276 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.691 -0.261 -10.070 1.00 0.00 H new ATOM 125 N LYS A 190 -2.061 -1.308 -8.341 1.00 0.00 N ATOM 126 CA LYS A 190 -1.117 -1.993 -9.216 1.00 0.00 C ATOM 127 C LYS A 190 -0.998 -3.469 -8.843 1.00 0.00 C ATOM 128 O LYS A 190 -1.411 -3.879 -7.758 1.00 0.00 O ATOM 129 CB LYS A 190 0.256 -1.324 -9.148 1.00 0.00 C ATOM 130 CG LYS A 190 0.968 -1.254 -10.489 1.00 0.00 C ATOM 131 CD LYS A 190 2.262 -0.464 -10.394 1.00 0.00 C ATOM 132 CE LYS A 190 2.894 -0.262 -11.763 1.00 0.00 C ATOM 133 NZ LYS A 190 4.374 -0.414 -11.720 1.00 0.00 N ATOM 0 H LYS A 190 -1.948 -1.522 -7.350 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.494 -1.925 -10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.139 -0.314 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.882 -1.870 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 190 1.182 -2.263 -10.841 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.312 -0.792 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.065 0.506 -9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.962 -0.987 -9.743 1.00 0.00 H new ATOM 0 HE2 LYS A 190 2.476 -0.983 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.642 0.731 -12.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.766 -0.269 -12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.777 0.290 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.615 -1.370 -11.388 1.00 0.00 H new ATOM 147 N ALA A 191 -0.433 -4.258 -9.750 1.00 0.00 N ATOM 148 CA ALA A 191 -0.260 -5.687 -9.516 1.00 0.00 C ATOM 149 C ALA A 191 1.119 -5.987 -8.940 1.00 0.00 C ATOM 150 O ALA A 191 2.125 -5.442 -9.394 1.00 0.00 O ATOM 151 CB ALA A 191 -0.474 -6.461 -10.808 1.00 0.00 C ATOM 0 H ALA A 191 -0.087 -3.933 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.005 -6.004 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.342 -7.527 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.483 -6.280 -11.178 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.250 -6.132 -11.554 1.00 0.00 H new ATOM 157 N VAL A 192 1.159 -6.860 -7.939 1.00 0.00 N ATOM 158 CA VAL A 192 2.417 -7.234 -7.301 1.00 0.00 C ATOM 159 C VAL A 192 3.121 -8.338 -8.083 1.00 0.00 C ATOM 160 O VAL A 192 2.573 -9.422 -8.276 1.00 0.00 O ATOM 161 CB VAL A 192 2.192 -7.705 -5.850 1.00 0.00 C ATOM 162 CG1 VAL A 192 1.286 -8.927 -5.816 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.521 -7.999 -5.169 1.00 0.00 C ATOM 0 H VAL A 192 0.336 -7.322 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 192 3.046 -6.344 -7.291 1.00 0.00 H new ATOM 0 HB VAL A 192 1.699 -6.902 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 192 1.140 -9.243 -4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 192 0.322 -8.677 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.746 -9.737 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 192 3.340 -8.330 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 192 4.045 -8.782 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 192 4.131 -7.096 -5.156 1.00 0.00 H new ATOM 173 N THR A 193 4.341 -8.056 -8.530 1.00 0.00 N ATOM 174 CA THR A 193 5.120 -9.024 -9.289 1.00 0.00 C ATOM 175 C THR A 193 5.775 -10.046 -8.364 1.00 0.00 C ATOM 176 O THR A 193 5.968 -9.787 -7.177 1.00 0.00 O ATOM 177 CB THR A 193 6.211 -8.336 -10.129 1.00 0.00 C ATOM 178 OG1 THR A 193 7.144 -7.669 -9.270 1.00 0.00 O ATOM 179 CG2 THR A 193 5.597 -7.329 -11.092 1.00 0.00 C ATOM 0 H THR A 193 4.811 -7.163 -8.379 1.00 0.00 H new ATOM 0 HA THR A 193 4.426 -9.533 -9.958 1.00 0.00 H new ATOM 0 HB THR A 193 6.730 -9.101 -10.706 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.836 -7.235 -9.812 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.387 -6.855 -11.675 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.908 -7.841 -11.763 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.057 -6.569 -10.528 1.00 0.00 H new ATOM 187 N PRO A 194 6.126 -11.228 -8.901 1.00 0.00 N ATOM 188 CA PRO A 194 6.764 -12.292 -8.116 1.00 0.00 C ATOM 189 C PRO A 194 8.008 -11.805 -7.380 1.00 0.00 C ATOM 190 O PRO A 194 8.389 -12.361 -6.350 1.00 0.00 O ATOM 191 CB PRO A 194 7.143 -13.337 -9.169 1.00 0.00 C ATOM 192 CG PRO A 194 6.200 -13.097 -10.298 1.00 0.00 C ATOM 193 CD PRO A 194 5.932 -11.619 -10.308 1.00 0.00 C ATOM 0 HA PRO A 194 6.103 -12.672 -7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.179 -13.221 -9.487 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.042 -14.349 -8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.634 -13.421 -11.244 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.277 -13.660 -10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.618 -11.091 -10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.922 -11.396 -10.652 1.00 0.00 H new ATOM 201 N SER A 195 8.640 -10.768 -7.919 1.00 0.00 N ATOM 202 CA SER A 195 9.844 -10.209 -7.315 1.00 0.00 C ATOM 203 C SER A 195 9.502 -9.388 -6.073 1.00 0.00 C ATOM 204 O SER A 195 10.255 -9.380 -5.098 1.00 0.00 O ATOM 205 CB SER A 195 10.589 -9.339 -8.331 1.00 0.00 C ATOM 206 OG SER A 195 11.951 -9.720 -8.427 1.00 0.00 O ATOM 0 H SER A 195 8.339 -10.298 -8.773 1.00 0.00 H new ATOM 0 HA SER A 195 10.488 -11.035 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.114 -9.427 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.521 -8.292 -8.037 1.00 0.00 H new ATOM 0 HG SER A 195 12.404 -9.151 -9.083 1.00 0.00 H new ATOM 212 N ASP A 196 8.367 -8.699 -6.115 1.00 0.00 N ATOM 213 CA ASP A 196 7.930 -7.875 -4.995 1.00 0.00 C ATOM 214 C ASP A 196 7.752 -8.711 -3.727 1.00 0.00 C ATOM 215 O ASP A 196 7.745 -8.174 -2.620 1.00 0.00 O ATOM 216 CB ASP A 196 6.618 -7.167 -5.337 1.00 0.00 C ATOM 217 CG ASP A 196 6.841 -5.794 -5.938 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.503 -5.708 -6.994 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.353 -4.804 -5.354 1.00 0.00 O ATOM 0 H ASP A 196 7.733 -8.695 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 196 8.704 -7.130 -4.808 1.00 0.00 H new ATOM 0 HB2 ASP A 196 6.050 -7.779 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 196 6.014 -7.072 -4.435 1.00 0.00 H new ATOM 224 N VAL A 197 7.606 -10.022 -3.895 1.00 0.00 N ATOM 225 CA VAL A 197 7.421 -10.917 -2.759 1.00 0.00 C ATOM 226 C VAL A 197 8.550 -11.938 -2.660 1.00 0.00 C ATOM 227 O VAL A 197 8.311 -13.121 -2.415 1.00 0.00 O ATOM 228 CB VAL A 197 6.076 -11.662 -2.850 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.916 -10.683 -2.762 1.00 0.00 C ATOM 230 CG2 VAL A 197 6.002 -12.474 -4.135 1.00 0.00 C ATOM 0 H VAL A 197 7.612 -10.486 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 197 7.428 -10.294 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 197 6.005 -12.350 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.974 -11.228 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.961 -10.150 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.980 -9.968 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.045 -12.994 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.096 -11.808 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.812 -13.203 -4.152 1.00 0.00 H new ATOM 302 N ARG A 202 9.791 -6.166 -0.616 1.00 0.00 N ATOM 303 CA ARG A 202 9.235 -4.833 -0.409 1.00 0.00 C ATOM 304 C ARG A 202 8.227 -4.489 -1.503 1.00 0.00 C ATOM 305 O ARG A 202 8.207 -5.122 -2.559 1.00 0.00 O ATOM 306 CB ARG A 202 10.354 -3.790 -0.382 1.00 0.00 C ATOM 307 CG ARG A 202 11.164 -3.797 0.904 1.00 0.00 C ATOM 308 CD ARG A 202 12.009 -5.055 1.025 1.00 0.00 C ATOM 309 NE ARG A 202 13.067 -4.913 2.022 1.00 0.00 N ATOM 310 CZ ARG A 202 14.272 -4.408 1.760 1.00 0.00 C ATOM 311 NH1 ARG A 202 14.576 -3.991 0.536 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.177 -4.316 2.725 1.00 0.00 N ATOM 0 HA ARG A 202 8.719 -4.825 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.024 -3.966 -1.224 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.920 -2.800 -0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.810 -2.920 0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 202 10.492 -3.726 1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.370 -5.896 1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.453 -5.288 0.057 1.00 0.00 H new ATOM 0 HE ARG A 202 12.872 -5.219 2.975 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.885 -4.056 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.501 -3.606 0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.951 -4.632 3.668 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.099 -3.929 2.524 1.00 0.00 H new ATOM 326 N LEU A 203 7.396 -3.487 -1.245 1.00 0.00 N ATOM 327 CA LEU A 203 6.388 -3.065 -2.214 1.00 0.00 C ATOM 328 C LEU A 203 6.907 -1.919 -3.076 1.00 0.00 C ATOM 329 O LEU A 203 7.681 -1.082 -2.612 1.00 0.00 O ATOM 330 CB LEU A 203 5.105 -2.638 -1.498 1.00 0.00 C ATOM 331 CG LEU A 203 3.950 -2.249 -2.423 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.574 -3.413 -3.328 1.00 0.00 C ATOM 333 CD2 LEU A 203 2.748 -1.793 -1.608 1.00 0.00 C ATOM 0 H LEU A 203 7.398 -2.952 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 203 6.168 -3.914 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.777 -3.454 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.333 -1.792 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 203 4.275 -1.420 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.751 -3.117 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.434 -3.694 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.267 -4.263 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 203 1.935 -1.520 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.422 -2.603 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.025 -0.929 -1.004 1.00 0.00 H new ATOM 345 N VAL A 204 6.475 -1.888 -4.334 1.00 0.00 N ATOM 346 CA VAL A 204 6.895 -0.844 -5.261 1.00 0.00 C ATOM 347 C VAL A 204 5.742 0.098 -5.590 1.00 0.00 C ATOM 348 O VAL A 204 4.580 -0.309 -5.603 1.00 0.00 O ATOM 349 CB VAL A 204 7.442 -1.444 -6.570 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.709 -2.242 -6.306 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.389 -2.309 -7.244 1.00 0.00 C ATOM 0 H VAL A 204 5.835 -2.574 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 204 7.688 -0.283 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 204 7.691 -0.625 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.079 -2.657 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.467 -1.589 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.490 -3.053 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.795 -2.724 -8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.104 -3.122 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 204 5.513 -1.703 -7.473 1.00 0.00 H new ATOM 361 N ILE A 205 6.072 1.357 -5.855 1.00 0.00 N ATOM 362 CA ILE A 205 5.064 2.357 -6.185 1.00 0.00 C ATOM 363 C ILE A 205 5.632 3.418 -7.130 1.00 0.00 C ATOM 364 O ILE A 205 6.692 3.984 -6.869 1.00 0.00 O ATOM 365 CB ILE A 205 4.527 3.051 -4.919 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.132 2.011 -3.868 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.343 3.942 -5.263 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.581 2.614 -2.595 1.00 0.00 C ATOM 0 H ILE A 205 7.029 1.709 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 205 4.246 1.832 -6.678 1.00 0.00 H new ATOM 0 HB ILE A 205 5.317 3.676 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.386 1.341 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.004 1.404 -3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.976 4.425 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.656 4.703 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.548 3.338 -5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.323 1.817 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.333 3.262 -2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.690 3.198 -2.825 1.00 0.00 H new ATOM 380 N PRO A 206 4.933 3.702 -8.245 1.00 0.00 N ATOM 381 CA PRO A 206 5.379 4.701 -9.222 1.00 0.00 C ATOM 382 C PRO A 206 5.620 6.066 -8.585 1.00 0.00 C ATOM 383 O PRO A 206 5.309 6.279 -7.414 1.00 0.00 O ATOM 384 CB PRO A 206 4.226 4.773 -10.235 1.00 0.00 C ATOM 385 CG PRO A 206 3.072 4.095 -9.578 1.00 0.00 C ATOM 386 CD PRO A 206 3.659 3.080 -8.641 1.00 0.00 C ATOM 0 HA PRO A 206 6.332 4.424 -9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.985 5.807 -10.481 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.493 4.277 -11.168 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.455 4.813 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 206 2.430 3.616 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.012 2.900 -7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.813 2.118 -9.131 1.00 0.00 H new ATOM 394 N LYS A 207 6.185 6.984 -9.364 1.00 0.00 N ATOM 395 CA LYS A 207 6.477 8.327 -8.875 1.00 0.00 C ATOM 396 C LYS A 207 5.302 9.273 -9.113 1.00 0.00 C ATOM 397 O LYS A 207 4.830 9.935 -8.188 1.00 0.00 O ATOM 398 CB LYS A 207 7.731 8.876 -9.558 1.00 0.00 C ATOM 399 CG LYS A 207 8.113 10.274 -9.100 1.00 0.00 C ATOM 400 CD LYS A 207 9.385 10.755 -9.779 1.00 0.00 C ATOM 401 CE LYS A 207 9.281 12.217 -10.188 1.00 0.00 C ATOM 402 NZ LYS A 207 9.603 13.134 -9.060 1.00 0.00 N ATOM 0 H LYS A 207 6.449 6.822 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 207 6.649 8.261 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.564 8.200 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.571 8.887 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.299 10.965 -9.319 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.252 10.278 -8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.231 10.624 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.582 10.143 -10.659 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.960 12.411 -11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 207 8.272 12.423 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.521 14.120 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.939 12.967 -8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.574 12.956 -8.734 1.00 0.00 H new ATOM 416 N HIS A 208 4.841 9.339 -10.360 1.00 0.00 N ATOM 417 CA HIS A 208 3.727 10.211 -10.722 1.00 0.00 C ATOM 418 C HIS A 208 2.554 10.052 -9.755 1.00 0.00 C ATOM 419 O HIS A 208 1.775 10.984 -9.555 1.00 0.00 O ATOM 420 CB HIS A 208 3.268 9.921 -12.152 1.00 0.00 C ATOM 421 CG HIS A 208 2.802 8.512 -12.359 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.666 7.445 -12.483 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.554 7.998 -12.465 1.00 0.00 C ATOM 424 CE1 HIS A 208 2.971 6.336 -12.660 1.00 0.00 C ATOM 425 NE2 HIS A 208 1.686 6.645 -12.652 1.00 0.00 N ATOM 0 H HIS A 208 5.222 8.799 -11.137 1.00 0.00 H new ATOM 0 HA HIS A 208 4.079 11.241 -10.659 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.459 10.604 -12.410 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.090 10.127 -12.837 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.684 7.503 -12.444 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.627 8.550 -12.412 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.382 5.346 -12.789 1.00 0.00 H new ATOM 434 N HIS A 209 2.436 8.871 -9.158 1.00 0.00 N ATOM 435 CA HIS A 209 1.358 8.598 -8.214 1.00 0.00 C ATOM 436 C HIS A 209 1.797 8.891 -6.782 1.00 0.00 C ATOM 437 O HIS A 209 0.972 9.198 -5.921 1.00 0.00 O ATOM 438 CB HIS A 209 0.905 7.143 -8.330 1.00 0.00 C ATOM 439 CG HIS A 209 -0.022 6.894 -9.479 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.146 7.659 -9.718 1.00 0.00 N ATOM 441 CD2 HIS A 209 0.010 5.960 -10.458 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.764 7.205 -10.794 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.083 6.176 -11.262 1.00 0.00 N ATOM 0 H HIS A 209 3.072 8.089 -9.311 1.00 0.00 H new ATOM 0 HA HIS A 209 0.523 9.253 -8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.783 6.505 -8.437 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.410 6.850 -7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.756 5.189 -10.584 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.672 7.608 -11.218 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.328 5.629 -12.087 1.00 0.00 H new ATOM 452 N ALA A 210 3.100 8.796 -6.533 1.00 0.00 N ATOM 453 CA ALA A 210 3.645 9.051 -5.203 1.00 0.00 C ATOM 454 C ALA A 210 3.883 10.543 -4.969 1.00 0.00 C ATOM 455 O ALA A 210 4.425 10.935 -3.936 1.00 0.00 O ATOM 456 CB ALA A 210 4.938 8.273 -5.008 1.00 0.00 C ATOM 0 H ALA A 210 3.797 8.545 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 210 2.911 8.714 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.335 8.471 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.740 7.206 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.666 8.583 -5.757 1.00 0.00 H new ATOM 462 N GLU A 211 3.477 11.374 -5.927 1.00 0.00 N ATOM 463 CA GLU A 211 3.650 12.816 -5.810 1.00 0.00 C ATOM 464 C GLU A 211 2.307 13.538 -5.889 1.00 0.00 C ATOM 465 O GLU A 211 2.064 14.496 -5.157 1.00 0.00 O ATOM 466 CB GLU A 211 4.583 13.331 -6.909 1.00 0.00 C ATOM 467 CG GLU A 211 4.096 13.030 -8.317 1.00 0.00 C ATOM 468 CD GLU A 211 3.376 14.203 -8.950 1.00 0.00 C ATOM 469 OE1 GLU A 211 2.679 14.937 -8.217 1.00 0.00 O ATOM 470 OE2 GLU A 211 3.507 14.388 -10.178 1.00 0.00 O ATOM 0 H GLU A 211 3.027 11.072 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 211 4.095 13.023 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.700 14.409 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.569 12.887 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.947 12.752 -8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.427 12.170 -8.289 1.00 0.00 H new ATOM 477 N LYS A 212 1.439 13.070 -6.782 1.00 0.00 N ATOM 478 CA LYS A 212 0.122 13.671 -6.953 1.00 0.00 C ATOM 479 C LYS A 212 -0.805 13.292 -5.802 1.00 0.00 C ATOM 480 O LYS A 212 -1.604 14.107 -5.341 1.00 0.00 O ATOM 481 CB LYS A 212 -0.491 13.234 -8.284 1.00 0.00 C ATOM 482 CG LYS A 212 -1.330 14.312 -8.952 1.00 0.00 C ATOM 483 CD LYS A 212 -0.460 15.420 -9.526 1.00 0.00 C ATOM 484 CE LYS A 212 -0.452 16.645 -8.626 1.00 0.00 C ATOM 485 NZ LYS A 212 -0.179 17.895 -9.389 1.00 0.00 N ATOM 0 H LYS A 212 1.625 12.278 -7.397 1.00 0.00 H new ATOM 0 HA LYS A 212 0.242 14.754 -6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.309 12.936 -8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.112 12.354 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.928 13.868 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.027 14.733 -8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.559 15.055 -9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.826 15.696 -10.515 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.414 16.731 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.304 16.521 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.182 18.706 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.751 17.824 -9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.915 18.028 -10.112 1.00 0.00 H new ATOM 499 N HIS A 213 -0.693 12.049 -5.343 1.00 0.00 N ATOM 500 CA HIS A 213 -1.520 11.564 -4.246 1.00 0.00 C ATOM 501 C HIS A 213 -0.759 11.614 -2.924 1.00 0.00 C ATOM 502 O HIS A 213 -1.184 12.269 -1.975 1.00 0.00 O ATOM 503 CB HIS A 213 -1.991 10.134 -4.524 1.00 0.00 C ATOM 504 CG HIS A 213 -2.889 10.022 -5.717 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.939 10.886 -5.953 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.892 9.141 -6.745 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.548 10.539 -7.073 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.932 9.485 -7.572 1.00 0.00 N ATOM 0 H HIS A 213 -0.038 11.361 -5.714 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.390 12.216 -4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.120 9.496 -4.674 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.516 9.756 -3.647 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -2.204 8.321 -6.888 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.404 11.034 -7.506 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.187 9.003 -8.434 1.00 0.00 H new ATOM 517 N PHE A 214 0.373 10.916 -2.874 1.00 0.00 N ATOM 518 CA PHE A 214 1.196 10.883 -1.671 1.00 0.00 C ATOM 519 C PHE A 214 1.958 12.196 -1.497 1.00 0.00 C ATOM 520 O PHE A 214 2.249 12.886 -2.472 1.00 0.00 O ATOM 521 CB PHE A 214 2.182 9.715 -1.735 1.00 0.00 C ATOM 522 CG PHE A 214 1.593 8.406 -1.290 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.479 7.882 -1.927 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.154 7.701 -0.238 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.065 6.678 -1.519 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.614 6.497 0.174 1.00 0.00 C ATOM 527 CZ PHE A 214 0.503 5.985 -0.467 1.00 0.00 C ATOM 0 H PHE A 214 0.740 10.367 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 214 0.537 10.748 -0.813 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.544 9.612 -2.758 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.046 9.945 -1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.032 8.419 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.023 8.096 0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.933 6.279 -2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 214 2.060 5.957 0.996 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.079 5.045 -0.147 1.00 0.00 H new ATOM 537 N PRO A 215 2.288 12.557 -0.245 1.00 0.00 N ATOM 538 CA PRO A 215 3.020 13.794 0.051 1.00 0.00 C ATOM 539 C PRO A 215 4.286 13.933 -0.789 1.00 0.00 C ATOM 540 O PRO A 215 4.711 12.985 -1.451 1.00 0.00 O ATOM 541 CB PRO A 215 3.373 13.653 1.533 1.00 0.00 C ATOM 542 CG PRO A 215 2.328 12.746 2.086 1.00 0.00 C ATOM 543 CD PRO A 215 1.979 11.792 0.978 1.00 0.00 C ATOM 0 HA PRO A 215 2.429 14.681 -0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.371 13.234 1.664 1.00 0.00 H new ATOM 0 HB3 PRO A 215 3.365 14.620 2.036 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.699 12.210 2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.452 13.310 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 215 2.566 10.876 1.037 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.929 11.501 1.015 1.00 0.00 H new ATOM 692 N VAL A 226 10.284 7.481 5.868 1.00 0.00 N ATOM 693 CA VAL A 226 9.041 7.999 6.433 1.00 0.00 C ATOM 694 C VAL A 226 8.164 6.861 6.946 1.00 0.00 C ATOM 695 O VAL A 226 8.391 5.697 6.618 1.00 0.00 O ATOM 696 CB VAL A 226 8.247 8.820 5.397 1.00 0.00 C ATOM 697 CG1 VAL A 226 7.220 9.704 6.087 1.00 0.00 C ATOM 698 CG2 VAL A 226 9.184 9.657 4.538 1.00 0.00 C ATOM 0 HA VAL A 226 9.315 8.651 7.262 1.00 0.00 H new ATOM 0 HB VAL A 226 7.718 8.124 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.670 10.275 5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.525 9.082 6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 226 7.727 10.389 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.602 10.228 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.745 10.342 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.877 9.001 4.010 1.00 0.00 H new ATOM 708 N LEU A 227 7.164 7.203 7.752 1.00 0.00 N ATOM 709 CA LEU A 227 6.257 6.204 8.306 1.00 0.00 C ATOM 710 C LEU A 227 4.831 6.427 7.811 1.00 0.00 C ATOM 711 O LEU A 227 4.433 7.554 7.519 1.00 0.00 O ATOM 712 CB LEU A 227 6.297 6.242 9.835 1.00 0.00 C ATOM 713 CG LEU A 227 7.136 5.143 10.488 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.473 3.787 10.307 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.543 5.133 9.909 1.00 0.00 C ATOM 0 H LEU A 227 6.961 8.162 8.036 1.00 0.00 H new ATOM 0 HA LEU A 227 6.586 5.222 7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.686 7.210 10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.277 6.171 10.212 1.00 0.00 H new ATOM 0 HG LEU A 227 7.205 5.350 11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.084 3.017 10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 227 5.486 3.800 10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.373 3.570 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.127 4.345 10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.493 4.950 8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.018 6.097 10.091 1.00 0.00 H new ATOM 727 N LEU A 228 4.065 5.343 7.725 1.00 0.00 N ATOM 728 CA LEU A 228 2.681 5.417 7.268 1.00 0.00 C ATOM 729 C LEU A 228 1.792 4.479 8.076 1.00 0.00 C ATOM 730 O LEU A 228 2.276 3.537 8.703 1.00 0.00 O ATOM 731 CB LEU A 228 2.595 5.070 5.780 1.00 0.00 C ATOM 732 CG LEU A 228 2.672 6.266 4.829 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.112 6.533 4.423 1.00 0.00 C ATOM 734 CD2 LEU A 228 1.806 6.025 3.600 1.00 0.00 C ATOM 0 H LEU A 228 4.379 4.403 7.966 1.00 0.00 H new ATOM 0 HA LEU A 228 2.328 6.438 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.403 4.380 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.659 4.542 5.600 1.00 0.00 H new ATOM 0 HG LEU A 228 2.294 7.146 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.147 7.387 3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.706 6.749 5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.517 5.655 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.872 6.885 2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.155 5.134 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.770 5.883 3.907 1.00 0.00 H new ATOM 746 N ASN A 229 0.490 4.743 8.058 1.00 0.00 N ATOM 747 CA ASN A 229 -0.468 3.922 8.791 1.00 0.00 C ATOM 748 C ASN A 229 -1.590 3.445 7.877 1.00 0.00 C ATOM 749 O ASN A 229 -2.498 4.208 7.542 1.00 0.00 O ATOM 750 CB ASN A 229 -1.051 4.706 9.967 1.00 0.00 C ATOM 751 CG ASN A 229 -0.015 5.010 11.031 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.188 4.962 10.775 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.479 5.324 12.236 1.00 0.00 N ATOM 0 H ASN A 229 0.073 5.519 7.544 1.00 0.00 H new ATOM 0 HA ASN A 229 0.060 3.048 9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.477 5.640 9.601 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.867 4.136 10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.171 5.537 12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.485 5.352 12.404 1.00 0.00 H new ATOM 760 N PHE A 230 -1.524 2.179 7.475 1.00 0.00 N ATOM 761 CA PHE A 230 -2.538 1.602 6.599 1.00 0.00 C ATOM 762 C PHE A 230 -3.509 0.733 7.392 1.00 0.00 C ATOM 763 O PHE A 230 -3.137 -0.326 7.900 1.00 0.00 O ATOM 764 CB PHE A 230 -1.877 0.774 5.496 1.00 0.00 C ATOM 765 CG PHE A 230 -1.158 1.603 4.470 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.084 2.150 4.750 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.726 1.836 3.227 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.746 2.915 3.808 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.068 2.599 2.282 1.00 0.00 C ATOM 770 CZ PHE A 230 0.170 3.141 2.574 1.00 0.00 C ATOM 0 H PHE A 230 -0.780 1.534 7.742 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.098 2.419 6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.170 0.079 5.949 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.639 0.174 4.997 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.539 1.977 5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.694 1.416 2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.714 3.336 4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.520 2.772 1.316 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.685 3.740 1.838 1.00 0.00 H new ATOM 780 N GLU A 231 -4.753 1.186 7.495 1.00 0.00 N ATOM 781 CA GLU A 231 -5.777 0.452 8.230 1.00 0.00 C ATOM 782 C GLU A 231 -6.224 -0.782 7.454 1.00 0.00 C ATOM 783 O GLU A 231 -5.944 -0.916 6.262 1.00 0.00 O ATOM 784 CB GLU A 231 -6.978 1.357 8.509 1.00 0.00 C ATOM 785 CG GLU A 231 -6.922 2.038 9.867 1.00 0.00 C ATOM 786 CD GLU A 231 -8.276 2.543 10.324 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.285 1.855 10.064 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.329 3.627 10.943 1.00 0.00 O ATOM 0 H GLU A 231 -5.077 2.059 7.079 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.348 0.126 9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.037 2.119 7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.891 0.765 8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.532 1.337 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.224 2.874 9.821 1.00 0.00 H new ATOM 795 N ASP A 232 -6.917 -1.687 8.139 1.00 0.00 N ATOM 796 CA ASP A 232 -7.402 -2.912 7.516 1.00 0.00 C ATOM 797 C ASP A 232 -8.890 -3.110 7.787 1.00 0.00 C ATOM 798 O ASP A 232 -9.373 -2.828 8.883 1.00 0.00 O ATOM 799 CB ASP A 232 -6.614 -4.118 8.035 1.00 0.00 C ATOM 800 CG ASP A 232 -6.302 -5.119 6.939 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.947 -4.685 5.824 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.415 -6.335 7.198 1.00 0.00 O ATOM 0 H ASP A 232 -7.155 -1.594 9.126 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.256 -2.824 6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.683 -3.774 8.485 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.185 -4.611 8.822 1.00 0.00 H new ATOM 807 N VAL A 233 -9.610 -3.594 6.778 1.00 0.00 N ATOM 808 CA VAL A 233 -11.043 -3.829 6.901 1.00 0.00 C ATOM 809 C VAL A 233 -11.364 -4.729 8.092 1.00 0.00 C ATOM 810 O VAL A 233 -12.481 -4.711 8.610 1.00 0.00 O ATOM 811 CB VAL A 233 -11.618 -4.472 5.623 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.634 -3.469 4.481 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.821 -5.712 5.246 1.00 0.00 C ATOM 0 H VAL A 233 -9.222 -3.831 5.865 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.505 -2.854 7.055 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.646 -4.776 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -12.043 -3.941 3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.253 -2.615 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.618 -3.131 4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.240 -6.153 4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.782 -5.436 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.869 -6.436 6.059 1.00 0.00 H new ATOM 823 N ASN A 234 -10.382 -5.517 8.522 1.00 0.00 N ATOM 824 CA ASN A 234 -10.568 -6.420 9.652 1.00 0.00 C ATOM 825 C ASN A 234 -10.122 -5.769 10.959 1.00 0.00 C ATOM 826 O ASN A 234 -9.631 -6.445 11.863 1.00 0.00 O ATOM 827 CB ASN A 234 -9.793 -7.720 9.423 1.00 0.00 C ATOM 828 CG ASN A 234 -10.644 -8.793 8.774 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.199 -9.658 9.453 1.00 0.00 O ATOM 830 ND2 ASN A 234 -10.754 -8.743 7.452 1.00 0.00 N ATOM 0 H ASN A 234 -9.451 -5.548 8.105 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.632 -6.645 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.926 -7.517 8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.415 -8.087 10.377 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.315 -9.438 6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -10.277 -8.009 6.928 1.00 0.00 H new ATOM 837 N GLY A 235 -10.300 -4.454 11.053 1.00 0.00 N ATOM 838 CA GLY A 235 -9.912 -3.735 12.254 1.00 0.00 C ATOM 839 C GLY A 235 -8.462 -3.963 12.633 1.00 0.00 C ATOM 840 O GLY A 235 -8.156 -4.277 13.782 1.00 0.00 O ATOM 0 H GLY A 235 -10.706 -3.874 10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.080 -2.669 12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.552 -4.045 13.080 1.00 0.00 H new ATOM 844 N LYS A 236 -7.566 -3.802 11.664 1.00 0.00 N ATOM 845 CA LYS A 236 -6.140 -3.993 11.907 1.00 0.00 C ATOM 846 C LYS A 236 -5.331 -2.831 11.340 1.00 0.00 C ATOM 847 O LYS A 236 -5.571 -2.382 10.219 1.00 0.00 O ATOM 848 CB LYS A 236 -5.668 -5.312 11.290 1.00 0.00 C ATOM 849 CG LYS A 236 -4.790 -6.136 12.219 1.00 0.00 C ATOM 850 CD LYS A 236 -3.525 -5.384 12.603 1.00 0.00 C ATOM 851 CE LYS A 236 -2.316 -6.306 12.632 1.00 0.00 C ATOM 852 NZ LYS A 236 -1.066 -5.573 12.973 1.00 0.00 N ATOM 0 H LYS A 236 -7.801 -3.541 10.706 1.00 0.00 H new ATOM 0 HA LYS A 236 -5.981 -4.029 12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.539 -5.903 11.006 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.115 -5.099 10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.350 -6.392 13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.523 -7.074 11.732 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.351 -4.576 11.892 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.657 -4.924 13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -2.482 -7.099 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.202 -6.785 11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.262 -6.007 12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.157 -4.578 12.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.904 -5.621 13.999 1.00 0.00 H new ATOM 866 N VAL A 237 -4.372 -2.346 12.123 1.00 0.00 N ATOM 867 CA VAL A 237 -3.527 -1.237 11.699 1.00 0.00 C ATOM 868 C VAL A 237 -2.145 -1.729 11.280 1.00 0.00 C ATOM 869 O VAL A 237 -1.461 -2.411 12.043 1.00 0.00 O ATOM 870 CB VAL A 237 -3.370 -0.190 12.816 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.654 1.047 12.296 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.728 0.176 13.397 1.00 0.00 C ATOM 0 H VAL A 237 -4.161 -2.704 13.054 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.020 -0.773 10.845 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.763 -0.623 13.611 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.553 1.775 13.101 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.665 0.769 11.932 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.230 1.485 11.481 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.599 0.917 14.186 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.361 0.589 12.611 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.199 -0.716 13.811 1.00 0.00 H new ATOM 882 N TRP A 238 -1.740 -1.377 10.064 1.00 0.00 N ATOM 883 CA TRP A 238 -0.440 -1.782 9.545 1.00 0.00 C ATOM 884 C TRP A 238 0.492 -0.582 9.410 1.00 0.00 C ATOM 885 O TRP A 238 0.241 0.328 8.621 1.00 0.00 O ATOM 886 CB TRP A 238 -0.602 -2.471 8.189 1.00 0.00 C ATOM 887 CG TRP A 238 -1.417 -3.726 8.256 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.763 -3.841 8.055 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.941 -5.045 8.548 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.153 -5.150 8.203 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.052 -5.910 8.506 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.317 -5.579 8.839 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.943 -7.276 8.744 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.424 -6.937 9.076 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.698 -7.772 9.027 1.00 0.00 C ATOM 0 H TRP A 238 -2.294 -0.812 9.420 1.00 0.00 H new ATOM 0 HA TRP A 238 0.002 -2.484 10.252 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.071 -1.778 7.491 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.384 -2.707 7.789 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.425 -3.022 7.815 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.106 -5.500 8.104 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.189 -4.943 8.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.808 -7.922 8.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.391 -7.361 9.303 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.580 -8.829 9.216 1.00 0.00 H new ATOM 906 N ARG A 239 1.570 -0.588 10.187 1.00 0.00 N ATOM 907 CA ARG A 239 2.541 0.497 10.156 1.00 0.00 C ATOM 908 C ARG A 239 3.716 0.151 9.248 1.00 0.00 C ATOM 909 O ARG A 239 4.606 -0.610 9.629 1.00 0.00 O ATOM 910 CB ARG A 239 3.047 0.797 11.570 1.00 0.00 C ATOM 911 CG ARG A 239 2.182 1.790 12.329 1.00 0.00 C ATOM 912 CD ARG A 239 1.269 1.089 13.322 1.00 0.00 C ATOM 913 NE ARG A 239 1.835 1.076 14.670 1.00 0.00 N ATOM 914 CZ ARG A 239 1.122 0.852 15.772 1.00 0.00 C ATOM 915 NH1 ARG A 239 -0.184 0.624 15.690 1.00 0.00 N ATOM 916 NH2 ARG A 239 1.715 0.859 16.957 1.00 0.00 N ATOM 0 H ARG A 239 1.792 -1.334 10.846 1.00 0.00 H new ATOM 0 HA ARG A 239 2.045 1.382 9.758 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.096 -0.134 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.063 1.186 11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.819 2.500 12.857 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.581 2.364 11.624 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.301 1.589 13.340 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.093 0.065 12.993 1.00 0.00 H new ATOM 0 HE ARG A 239 2.835 1.249 14.772 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -0.645 0.620 14.780 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -0.726 0.453 16.537 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.717 1.036 17.025 1.00 0.00 H new ATOM 0 HH22 ARG A 239 1.169 0.687 17.801 1.00 0.00 H new ATOM 930 N PHE A 240 3.712 0.713 8.043 1.00 0.00 N ATOM 931 CA PHE A 240 4.776 0.463 7.079 1.00 0.00 C ATOM 932 C PHE A 240 5.761 1.628 7.039 1.00 0.00 C ATOM 933 O PHE A 240 5.466 2.718 7.527 1.00 0.00 O ATOM 934 CB PHE A 240 4.191 0.230 5.686 1.00 0.00 C ATOM 935 CG PHE A 240 3.267 -0.951 5.608 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.774 -2.237 5.513 1.00 0.00 C ATOM 937 CD2 PHE A 240 1.894 -0.775 5.628 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.926 -3.326 5.440 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.041 -1.860 5.557 1.00 0.00 C ATOM 940 CZ PHE A 240 1.558 -3.137 5.461 1.00 0.00 C ATOM 0 H PHE A 240 2.983 1.345 7.712 1.00 0.00 H new ATOM 0 HA PHE A 240 5.311 -0.433 7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.651 1.124 5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.008 0.088 4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.843 -2.390 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.485 0.222 5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.333 -4.324 5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 240 -0.028 -1.709 5.577 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.894 -3.986 5.402 1.00 0.00 H new ATOM 950 N ARG A 241 6.927 1.390 6.450 1.00 0.00 N ATOM 951 CA ARG A 241 7.953 2.421 6.339 1.00 0.00 C ATOM 952 C ARG A 241 8.142 2.835 4.884 1.00 0.00 C ATOM 953 O ARG A 241 8.403 2.000 4.018 1.00 0.00 O ATOM 954 CB ARG A 241 9.278 1.917 6.915 1.00 0.00 C ATOM 955 CG ARG A 241 9.300 1.862 8.435 1.00 0.00 C ATOM 956 CD ARG A 241 10.363 2.783 9.011 1.00 0.00 C ATOM 957 NE ARG A 241 11.713 2.271 8.783 1.00 0.00 N ATOM 958 CZ ARG A 241 12.809 3.027 8.817 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.722 4.325 9.077 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.997 2.480 8.596 1.00 0.00 N ATOM 0 H ARG A 241 7.186 0.492 6.042 1.00 0.00 H new ATOM 0 HA ARG A 241 7.627 3.291 6.910 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.480 0.921 6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.084 2.566 6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.322 2.145 8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.489 0.839 8.760 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.269 3.771 8.561 1.00 0.00 H new ATOM 0 HD3 ARG A 241 10.197 2.903 10.082 1.00 0.00 H new ATOM 0 HE ARG A 241 11.822 1.276 8.586 1.00 0.00 H new ATOM 0 HH11 ARG A 241 11.812 4.750 9.252 1.00 0.00 H new ATOM 0 HH12 ARG A 241 13.566 4.898 9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 241 14.070 1.482 8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.837 3.058 8.622 1.00 0.00 H new ATOM 974 N TYR A 242 8.007 4.131 4.620 1.00 0.00 N ATOM 975 CA TYR A 242 8.160 4.654 3.267 1.00 0.00 C ATOM 976 C TYR A 242 9.632 4.812 2.904 1.00 0.00 C ATOM 977 O TYR A 242 10.298 5.743 3.358 1.00 0.00 O ATOM 978 CB TYR A 242 7.444 5.998 3.133 1.00 0.00 C ATOM 979 CG TYR A 242 6.846 6.232 1.764 1.00 0.00 C ATOM 980 CD1 TYR A 242 5.959 5.318 1.209 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.170 7.364 1.026 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.413 5.524 -0.044 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.626 7.579 -0.227 1.00 0.00 C ATOM 984 CZ TYR A 242 5.749 6.655 -0.757 1.00 0.00 C ATOM 985 OH TYR A 242 5.205 6.865 -2.004 1.00 0.00 O ATOM 0 H TYR A 242 7.792 4.837 5.324 1.00 0.00 H new ATOM 0 HA TYR A 242 7.711 3.939 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.653 6.055 3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.149 6.799 3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 242 5.692 4.432 1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.858 8.088 1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.727 4.803 -0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.886 8.465 -0.787 1.00 0.00 H new ATOM 0 HH TYR A 242 4.697 7.703 -2.002 1.00 0.00 H new ATOM 995 N SER A 243 10.133 3.899 2.078 1.00 0.00 N ATOM 996 CA SER A 243 11.525 3.939 1.648 1.00 0.00 C ATOM 997 C SER A 243 11.646 4.618 0.287 1.00 0.00 C ATOM 998 O SER A 243 10.642 4.933 -0.351 1.00 0.00 O ATOM 999 CB SER A 243 12.104 2.525 1.584 1.00 0.00 C ATOM 1000 OG SER A 243 13.520 2.553 1.607 1.00 0.00 O ATOM 0 H SER A 243 9.595 3.122 1.693 1.00 0.00 H new ATOM 0 HA SER A 243 12.092 4.518 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.735 1.939 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.762 2.029 0.676 1.00 0.00 H new ATOM 0 HG SER A 243 13.866 1.637 1.567 1.00 0.00 H new ATOM 1006 N TYR A 244 12.879 4.847 -0.151 1.00 0.00 N ATOM 1007 CA TYR A 244 13.123 5.495 -1.435 1.00 0.00 C ATOM 1008 C TYR A 244 14.296 4.851 -2.166 1.00 0.00 C ATOM 1009 O TYR A 244 15.429 4.874 -1.681 1.00 0.00 O ATOM 1010 CB TYR A 244 13.395 6.985 -1.229 1.00 0.00 C ATOM 1011 CG TYR A 244 12.878 7.858 -2.350 1.00 0.00 C ATOM 1012 CD1 TYR A 244 13.155 7.552 -3.676 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.115 8.986 -2.081 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.686 8.345 -4.704 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.642 9.785 -3.104 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.930 9.461 -4.412 1.00 0.00 C ATOM 1017 OH TYR A 244 11.464 10.257 -5.435 1.00 0.00 O ATOM 0 H TYR A 244 13.723 4.594 0.362 1.00 0.00 H new ATOM 0 HA TYR A 244 12.230 5.371 -2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 244 12.937 7.303 -0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.469 7.138 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 244 13.747 6.679 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 244 11.888 9.243 -1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 244 12.910 8.093 -5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.049 10.659 -2.880 1.00 0.00 H new ATOM 0 HH TYR A 244 10.722 9.805 -5.889 1.00 0.00 H new ATOM 1027 N TRP A 245 14.023 4.282 -3.336 1.00 0.00 N ATOM 1028 CA TRP A 245 15.060 3.642 -4.134 1.00 0.00 C ATOM 1029 C TRP A 245 15.376 4.468 -5.376 1.00 0.00 C ATOM 1030 O TRP A 245 14.513 5.173 -5.900 1.00 0.00 O ATOM 1031 CB TRP A 245 14.624 2.230 -4.536 1.00 0.00 C ATOM 1032 CG TRP A 245 14.456 1.303 -3.369 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.714 1.579 -2.055 1.00 0.00 C ATOM 1034 CD2 TRP A 245 13.994 -0.051 -3.411 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.438 0.479 -1.281 1.00 0.00 N ATOM 1036 CE2 TRP A 245 13.995 -0.535 -2.089 1.00 0.00 C ATOM 1037 CE3 TRP A 245 13.575 -0.903 -4.438 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 13.596 -1.829 -1.769 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 13.180 -2.189 -4.118 1.00 0.00 C ATOM 1040 CH2 TRP A 245 13.192 -2.640 -2.794 1.00 0.00 C ATOM 0 H TRP A 245 13.092 4.252 -3.752 1.00 0.00 H new ATOM 0 HA TRP A 245 15.964 3.574 -3.528 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.682 2.290 -5.081 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.362 1.811 -5.220 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.081 2.523 -1.681 1.00 0.00 H new ATOM 0 HE1 TRP A 245 14.545 0.425 -0.268 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.560 -0.563 -5.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 13.605 -2.181 -0.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 12.857 -2.856 -4.903 1.00 0.00 H new ATOM 0 HH2 TRP A 245 12.876 -3.649 -2.576 1.00 0.00 H new ATOM 1087 N GLN A 249 13.866 8.223 -8.458 1.00 0.00 N ATOM 1088 CA GLN A 249 13.253 7.489 -9.558 1.00 0.00 C ATOM 1089 C GLN A 249 12.054 6.656 -9.107 1.00 0.00 C ATOM 1090 O GLN A 249 10.920 6.931 -9.499 1.00 0.00 O ATOM 1091 CB GLN A 249 14.286 6.589 -10.237 1.00 0.00 C ATOM 1092 CG GLN A 249 13.933 6.231 -11.670 1.00 0.00 C ATOM 1093 CD GLN A 249 15.101 5.630 -12.426 1.00 0.00 C ATOM 1094 OE1 GLN A 249 16.256 5.993 -12.198 1.00 0.00 O ATOM 1095 NE2 GLN A 249 14.808 4.704 -13.332 1.00 0.00 N ATOM 0 HA GLN A 249 12.887 8.229 -10.270 1.00 0.00 H new ATOM 0 HB2 GLN A 249 15.255 7.088 -10.224 1.00 0.00 H new ATOM 0 HB3 GLN A 249 14.393 5.672 -9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.103 5.524 -11.670 1.00 0.00 H new ATOM 0 HG3 GLN A 249 13.590 7.126 -12.190 1.00 0.00 H new ATOM 0 HE21 GLN A 249 13.837 4.433 -13.489 1.00 0.00 H new ATOM 0 HE22 GLN A 249 15.554 4.264 -13.871 1.00 0.00 H new ATOM 1104 N SER A 250 12.308 5.620 -8.310 1.00 0.00 N ATOM 1105 CA SER A 250 11.239 4.740 -7.850 1.00 0.00 C ATOM 1106 C SER A 250 10.991 4.870 -6.349 1.00 0.00 C ATOM 1107 O SER A 250 11.854 5.327 -5.597 1.00 0.00 O ATOM 1108 CB SER A 250 11.574 3.287 -8.192 1.00 0.00 C ATOM 1109 OG SER A 250 12.426 3.213 -9.322 1.00 0.00 O ATOM 0 H SER A 250 13.238 5.372 -7.972 1.00 0.00 H new ATOM 0 HA SER A 250 10.326 5.042 -8.364 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.055 2.811 -7.338 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.655 2.735 -8.389 1.00 0.00 H new ATOM 0 HG SER A 250 12.627 2.274 -9.519 1.00 0.00 H new ATOM 1115 N TYR A 251 9.802 4.448 -5.930 1.00 0.00 N ATOM 1116 CA TYR A 251 9.410 4.492 -4.527 1.00 0.00 C ATOM 1117 C TYR A 251 9.069 3.087 -4.037 1.00 0.00 C ATOM 1118 O TYR A 251 8.646 2.239 -4.822 1.00 0.00 O ATOM 1119 CB TYR A 251 8.204 5.417 -4.339 1.00 0.00 C ATOM 1120 CG TYR A 251 8.444 6.840 -4.791 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.802 7.127 -6.104 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.316 7.900 -3.902 1.00 0.00 C ATOM 1123 CE1 TYR A 251 9.021 8.428 -6.517 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.533 9.202 -4.307 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.885 9.462 -5.614 1.00 0.00 C ATOM 1126 OH TYR A 251 9.103 10.758 -6.020 1.00 0.00 O ATOM 0 H TYR A 251 9.087 4.068 -6.550 1.00 0.00 H new ATOM 0 HA TYR A 251 10.244 4.882 -3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.357 5.009 -4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.925 5.423 -3.285 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.911 6.320 -6.813 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.042 7.702 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 251 9.297 8.634 -7.541 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.427 10.014 -3.602 1.00 0.00 H new ATOM 0 HH TYR A 251 9.878 11.124 -5.545 1.00 0.00 H new ATOM 1136 N VAL A 252 9.255 2.839 -2.745 1.00 0.00 N ATOM 1137 CA VAL A 252 8.965 1.525 -2.181 1.00 0.00 C ATOM 1138 C VAL A 252 8.540 1.619 -0.719 1.00 0.00 C ATOM 1139 O VAL A 252 8.739 2.643 -0.065 1.00 0.00 O ATOM 1140 CB VAL A 252 10.179 0.584 -2.290 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.292 0.019 -3.699 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.458 1.310 -1.895 1.00 0.00 C ATOM 0 H VAL A 252 9.602 3.524 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 252 8.140 1.116 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 252 10.033 -0.247 -1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.155 -0.644 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.388 -0.541 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.413 0.836 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.304 0.628 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.612 2.162 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.375 1.660 -0.866 1.00 0.00 H new ATOM 1152 N LEU A 253 7.957 0.535 -0.214 1.00 0.00 N ATOM 1153 CA LEU A 253 7.503 0.479 1.172 1.00 0.00 C ATOM 1154 C LEU A 253 8.190 -0.660 1.919 1.00 0.00 C ATOM 1155 O LEU A 253 7.802 -1.821 1.790 1.00 0.00 O ATOM 1156 CB LEU A 253 5.985 0.293 1.226 1.00 0.00 C ATOM 1157 CG LEU A 253 5.175 1.585 1.337 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.714 1.327 1.006 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.309 2.179 2.733 1.00 0.00 C ATOM 0 H LEU A 253 7.788 -0.319 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 253 7.765 1.421 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.668 -0.240 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.743 -0.343 2.077 1.00 0.00 H new ATOM 0 HG LEU A 253 5.569 2.303 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.152 2.257 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.633 0.945 -0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.307 0.593 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.726 3.098 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.940 1.465 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.357 2.400 2.936 1.00 0.00 H new ATOM 1171 N THR A 254 9.212 -0.320 2.697 1.00 0.00 N ATOM 1172 CA THR A 254 9.954 -1.318 3.462 1.00 0.00 C ATOM 1173 C THR A 254 9.345 -1.516 4.845 1.00 0.00 C ATOM 1174 O THR A 254 8.563 -0.690 5.315 1.00 0.00 O ATOM 1175 CB THR A 254 11.433 -0.919 3.617 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.541 0.282 4.390 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.084 -0.712 2.257 1.00 0.00 C ATOM 0 H THR A 254 9.546 0.637 2.815 1.00 0.00 H new ATOM 0 HA THR A 254 9.893 -2.253 2.905 1.00 0.00 H new ATOM 0 HB THR A 254 11.951 -1.729 4.131 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.485 0.526 4.484 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.128 -0.431 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.029 -1.637 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.562 0.080 1.720 1.00 0.00 H new ATOM 1185 N LYS A 255 9.715 -2.616 5.495 1.00 0.00 N ATOM 1186 CA LYS A 255 9.212 -2.925 6.829 1.00 0.00 C ATOM 1187 C LYS A 255 7.700 -3.122 6.818 1.00 0.00 C ATOM 1188 O LYS A 255 6.958 -2.287 6.301 1.00 0.00 O ATOM 1189 CB LYS A 255 9.585 -1.811 7.809 1.00 0.00 C ATOM 1190 CG LYS A 255 9.970 -2.316 9.189 1.00 0.00 C ATOM 1191 CD LYS A 255 11.480 -2.361 9.367 1.00 0.00 C ATOM 1192 CE LYS A 255 11.863 -2.584 10.821 1.00 0.00 C ATOM 1193 NZ LYS A 255 11.625 -1.371 11.652 1.00 0.00 N ATOM 0 H LYS A 255 10.362 -3.309 5.118 1.00 0.00 H new ATOM 0 HA LYS A 255 9.675 -3.857 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.416 -1.239 7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.743 -1.126 7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.532 -1.669 9.949 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.555 -3.312 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.896 -3.160 8.753 1.00 0.00 H new ATOM 0 HD3 LYS A 255 11.917 -1.427 9.014 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.288 -3.418 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 255 12.915 -2.864 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 12.081 -1.490 12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 12.025 -0.539 11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 10.602 -1.236 11.784 1.00 0.00 H new ATOM 1207 N GLY A 256 7.249 -4.230 7.398 1.00 0.00 N ATOM 1208 CA GLY A 256 5.827 -4.515 7.449 1.00 0.00 C ATOM 1209 C GLY A 256 5.368 -5.407 6.313 1.00 0.00 C ATOM 1210 O GLY A 256 4.387 -6.140 6.449 1.00 0.00 O ATOM 0 H GLY A 256 7.843 -4.935 7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.590 -4.993 8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.271 -3.578 7.417 1.00 0.00 H new ATOM 1214 N TRP A 257 6.074 -5.346 5.189 1.00 0.00 N ATOM 1215 CA TRP A 257 5.729 -6.155 4.026 1.00 0.00 C ATOM 1216 C TRP A 257 5.779 -7.644 4.358 1.00 0.00 C ATOM 1217 O TRP A 257 4.836 -8.383 4.080 1.00 0.00 O ATOM 1218 CB TRP A 257 6.676 -5.848 2.865 1.00 0.00 C ATOM 1219 CG TRP A 257 6.105 -6.210 1.527 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.682 -7.006 0.578 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.846 -5.791 0.991 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.857 -7.106 -0.516 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.724 -6.370 -0.287 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.808 -4.984 1.467 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.606 -6.168 -1.092 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.700 -4.783 0.666 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.605 -5.374 -0.601 1.00 0.00 C ATOM 0 H TRP A 257 6.888 -4.745 5.059 1.00 0.00 H new ATOM 0 HA TRP A 257 4.710 -5.903 3.732 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.919 -4.785 2.874 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.610 -6.390 3.013 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.645 -7.486 0.674 1.00 0.00 H new ATOM 0 HE1 TRP A 257 6.056 -7.641 -1.361 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.871 -4.526 2.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.531 -6.622 -2.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.893 -4.160 1.023 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.725 -5.200 -1.202 1.00 0.00 H new ATOM 1238 N SER A 258 6.886 -8.076 4.953 1.00 0.00 N ATOM 1239 CA SER A 258 7.060 -9.477 5.321 1.00 0.00 C ATOM 1240 C SER A 258 5.947 -9.940 6.258 1.00 0.00 C ATOM 1241 O SER A 258 5.343 -10.991 6.049 1.00 0.00 O ATOM 1242 CB SER A 258 8.422 -9.687 5.986 1.00 0.00 C ATOM 1243 OG SER A 258 8.488 -9.020 7.235 1.00 0.00 O ATOM 0 H SER A 258 7.676 -7.476 5.191 1.00 0.00 H new ATOM 0 HA SER A 258 7.012 -10.072 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.600 -10.753 6.130 1.00 0.00 H new ATOM 0 HB3 SER A 258 9.211 -9.318 5.331 1.00 0.00 H new ATOM 0 HG SER A 258 9.367 -9.171 7.640 1.00 0.00 H new ATOM 1249 N ARG A 259 5.685 -9.148 7.294 1.00 0.00 N ATOM 1250 CA ARG A 259 4.647 -9.478 8.265 1.00 0.00 C ATOM 1251 C ARG A 259 3.265 -9.457 7.619 1.00 0.00 C ATOM 1252 O ARG A 259 2.364 -10.187 8.034 1.00 0.00 O ATOM 1253 CB ARG A 259 4.687 -8.498 9.437 1.00 0.00 C ATOM 1254 CG ARG A 259 5.678 -8.888 10.522 1.00 0.00 C ATOM 1255 CD ARG A 259 5.207 -8.435 11.896 1.00 0.00 C ATOM 1256 NE ARG A 259 6.290 -7.840 12.676 1.00 0.00 N ATOM 1257 CZ ARG A 259 6.727 -6.595 12.506 1.00 0.00 C ATOM 1258 NH1 ARG A 259 6.179 -5.810 11.586 1.00 0.00 N ATOM 1259 NH2 ARG A 259 7.716 -6.130 13.259 1.00 0.00 N ATOM 0 H ARG A 259 6.177 -8.274 7.482 1.00 0.00 H new ATOM 0 HA ARG A 259 4.839 -10.486 8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 259 4.942 -7.507 9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.691 -8.427 9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 259 5.813 -9.970 10.521 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.650 -8.445 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 259 4.401 -7.710 11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.796 -9.287 12.437 1.00 0.00 H new ATOM 0 HE ARG A 259 6.737 -8.412 13.392 1.00 0.00 H new ATOM 0 HH11 ARG A 259 5.418 -6.160 11.004 1.00 0.00 H new ATOM 0 HH12 ARG A 259 6.519 -4.856 11.461 1.00 0.00 H new ATOM 0 HH21 ARG A 259 8.141 -6.727 13.968 1.00 0.00 H new ATOM 0 HH22 ARG A 259 8.051 -5.175 13.128 1.00 0.00 H new ATOM 1273 N PHE A 260 3.101 -8.616 6.603 1.00 0.00 N ATOM 1274 CA PHE A 260 1.827 -8.500 5.905 1.00 0.00 C ATOM 1275 C PHE A 260 1.632 -9.651 4.922 1.00 0.00 C ATOM 1276 O PHE A 260 0.623 -10.357 4.970 1.00 0.00 O ATOM 1277 CB PHE A 260 1.747 -7.163 5.164 1.00 0.00 C ATOM 1278 CG PHE A 260 0.439 -6.941 4.462 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.687 -6.553 5.171 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.333 -7.121 3.092 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.892 -6.347 4.529 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.869 -6.917 2.442 1.00 0.00 C ATOM 1283 CZ PHE A 260 -1.983 -6.530 3.162 1.00 0.00 C ATOM 0 H PHE A 260 3.835 -8.005 6.245 1.00 0.00 H new ATOM 0 HA PHE A 260 1.032 -8.545 6.649 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.910 -6.353 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.555 -7.113 4.434 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.621 -6.410 6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.201 -7.425 2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.761 -6.044 5.094 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.938 -7.060 1.374 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.924 -6.371 2.657 1.00 0.00 H new ATOM 1293 N VAL A 261 2.601 -9.834 4.031 1.00 0.00 N ATOM 1294 CA VAL A 261 2.534 -10.899 3.036 1.00 0.00 C ATOM 1295 C VAL A 261 2.349 -12.265 3.692 1.00 0.00 C ATOM 1296 O VAL A 261 1.779 -13.178 3.096 1.00 0.00 O ATOM 1297 CB VAL A 261 3.804 -10.931 2.162 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.638 -11.912 1.011 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.130 -9.536 1.642 1.00 0.00 C ATOM 0 H VAL A 261 3.442 -9.259 3.977 1.00 0.00 H new ATOM 0 HA VAL A 261 1.670 -10.685 2.407 1.00 0.00 H new ATOM 0 HB VAL A 261 4.638 -11.269 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.545 -11.920 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.458 -12.911 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.793 -11.609 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.029 -9.578 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.298 -9.167 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.297 -8.864 2.484 1.00 0.00 H new ATOM 1309 N LYS A 262 2.836 -12.400 4.922 1.00 0.00 N ATOM 1310 CA LYS A 262 2.723 -13.657 5.655 1.00 0.00 C ATOM 1311 C LYS A 262 1.382 -13.750 6.376 1.00 0.00 C ATOM 1312 O LYS A 262 0.775 -14.818 6.445 1.00 0.00 O ATOM 1313 CB LYS A 262 3.869 -13.792 6.659 1.00 0.00 C ATOM 1314 CG LYS A 262 5.015 -14.659 6.161 1.00 0.00 C ATOM 1315 CD LYS A 262 6.365 -14.038 6.479 1.00 0.00 C ATOM 1316 CE LYS A 262 6.973 -14.638 7.736 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.697 -13.620 8.544 1.00 0.00 N ATOM 0 H LYS A 262 3.312 -11.656 5.432 1.00 0.00 H new ATOM 0 HA LYS A 262 2.783 -14.474 4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.252 -12.799 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.481 -14.214 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.951 -15.646 6.619 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.924 -14.801 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 262 7.043 -14.188 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.250 -12.962 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.186 -15.088 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 262 7.660 -15.438 7.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.097 -14.070 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 8.465 -13.208 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 7.036 -12.869 8.829 1.00 0.00 H new ATOM 1331 N GLU A 263 0.927 -12.624 6.917 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.342 -12.581 7.635 1.00 0.00 C ATOM 1333 C GLU A 263 -1.505 -12.922 6.709 1.00 0.00 C ATOM 1334 O GLU A 263 -2.476 -13.554 7.124 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.554 -11.198 8.255 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.671 -11.159 9.283 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.183 -11.476 10.684 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.136 -12.146 10.810 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.848 -11.054 11.654 1.00 0.00 O ATOM 0 H GLU A 263 1.417 -11.731 6.872 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.306 -13.326 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.374 -10.874 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.776 -10.483 7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.131 -10.171 9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -2.445 -11.873 9.001 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.401 -12.497 5.453 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.447 -12.758 4.470 1.00 0.00 C ATOM 1348 C LYS A 264 -2.017 -13.833 3.469 1.00 0.00 C ATOM 1349 O LYS A 264 -2.795 -14.225 2.599 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.807 -11.471 3.726 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.301 -10.360 4.639 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.650 -10.700 5.249 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.768 -10.177 6.674 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.789 -9.099 6.787 1.00 0.00 N ATOM 0 H LYS A 264 -0.605 -11.971 5.093 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.323 -13.123 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.932 -11.119 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.577 -11.692 2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.574 -10.190 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.380 -9.431 4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.445 -10.273 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.790 -11.781 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.031 -10.998 7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -3.801 -9.797 7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.384 -8.290 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.081 -8.796 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.617 -9.458 7.305 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.780 -14.307 3.595 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.263 -15.335 2.698 1.00 0.00 C ATOM 1370 C ASN A 265 -0.252 -14.840 1.255 1.00 0.00 C ATOM 1371 O ASN A 265 -0.479 -15.612 0.322 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.104 -16.608 2.807 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.317 -17.854 2.450 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.868 -17.783 2.129 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.976 -19.005 2.508 1.00 0.00 N ATOM 0 H ASN A 265 -0.119 -13.996 4.307 1.00 0.00 H new ATOM 0 HA ASN A 265 0.761 -15.560 2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.486 -16.702 3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.968 -16.526 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.499 -19.878 2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.959 -19.017 2.779 1.00 0.00 H new ATOM 1382 N LEU A 266 0.011 -13.550 1.079 1.00 0.00 N ATOM 1383 CA LEU A 266 0.050 -12.951 -0.250 1.00 0.00 C ATOM 1384 C LEU A 266 1.110 -13.622 -1.117 1.00 0.00 C ATOM 1385 O LEU A 266 2.134 -14.087 -0.616 1.00 0.00 O ATOM 1386 CB LEU A 266 0.333 -11.451 -0.149 1.00 0.00 C ATOM 1387 CG LEU A 266 0.130 -10.665 -1.446 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.349 -10.551 -1.776 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.762 -9.284 -1.335 1.00 0.00 C ATOM 0 H LEU A 266 0.201 -12.898 1.841 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.924 -13.099 -0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.312 -11.026 0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.361 -11.312 0.185 1.00 0.00 H new ATOM 0 HG LEU A 266 0.620 -11.204 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.473 -9.989 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.773 -11.548 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.864 -10.034 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.609 -8.738 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.300 -8.737 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.831 -9.387 -1.147 1.00 0.00 H new ATOM 1401 N ARG A 267 0.858 -13.666 -2.422 1.00 0.00 N ATOM 1402 CA ARG A 267 1.791 -14.277 -3.360 1.00 0.00 C ATOM 1403 C ARG A 267 1.840 -13.495 -4.668 1.00 0.00 C ATOM 1404 O ARG A 267 1.203 -12.450 -4.802 1.00 0.00 O ATOM 1405 CB ARG A 267 1.392 -15.729 -3.635 1.00 0.00 C ATOM 1406 CG ARG A 267 2.033 -16.726 -2.682 1.00 0.00 C ATOM 1407 CD ARG A 267 2.568 -17.941 -3.425 1.00 0.00 C ATOM 1408 NE ARG A 267 1.501 -18.712 -4.057 1.00 0.00 N ATOM 1409 CZ ARG A 267 1.699 -19.590 -5.038 1.00 0.00 C ATOM 1410 NH1 ARG A 267 2.922 -19.810 -5.502 1.00 0.00 N ATOM 1411 NH2 ARG A 267 0.671 -20.248 -5.556 1.00 0.00 N ATOM 0 H ARG A 267 0.015 -13.286 -2.853 1.00 0.00 H new ATOM 0 HA ARG A 267 2.784 -14.258 -2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.308 -15.819 -3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.669 -15.986 -4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.846 -16.242 -2.140 1.00 0.00 H new ATOM 0 HG3 ARG A 267 1.301 -17.045 -1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 267 3.279 -17.617 -4.185 1.00 0.00 H new ATOM 0 HD3 ARG A 267 3.113 -18.579 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 267 0.546 -18.569 -3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 267 3.716 -19.306 -5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 267 3.069 -20.484 -6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -0.271 -20.081 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 267 0.823 -20.921 -6.308 1.00 0.00 H new ATOM 1425 N ALA A 268 2.601 -14.007 -5.630 1.00 0.00 N ATOM 1426 CA ALA A 268 2.733 -13.354 -6.927 1.00 0.00 C ATOM 1427 C ALA A 268 1.454 -13.493 -7.746 1.00 0.00 C ATOM 1428 O ALA A 268 0.706 -14.459 -7.590 1.00 0.00 O ATOM 1429 CB ALA A 268 3.914 -13.935 -7.689 1.00 0.00 C ATOM 0 H ALA A 268 3.135 -14.871 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 268 2.909 -12.292 -6.756 1.00 0.00 H new ATOM 0 HB1 ALA A 268 4.002 -13.440 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.828 -13.779 -7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.759 -15.003 -7.842 1.00 0.00 H new ATOM 1435 N GLY A 269 1.208 -12.521 -8.618 1.00 0.00 N ATOM 1436 CA GLY A 269 0.017 -12.555 -9.448 1.00 0.00 C ATOM 1437 C GLY A 269 -1.198 -11.984 -8.743 1.00 0.00 C ATOM 1438 O GLY A 269 -2.331 -12.351 -9.054 1.00 0.00 O ATOM 0 H GLY A 269 1.811 -11.711 -8.765 1.00 0.00 H new ATOM 0 HA2 GLY A 269 0.200 -11.992 -10.363 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.188 -13.584 -9.742 1.00 0.00 H new ATOM 1442 N ASP A 270 -0.963 -11.086 -7.794 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.049 -10.464 -7.043 1.00 0.00 C ATOM 1444 C ASP A 270 -2.076 -8.956 -7.277 1.00 0.00 C ATOM 1445 O ASP A 270 -1.218 -8.411 -7.970 1.00 0.00 O ATOM 1446 CB ASP A 270 -1.897 -10.757 -5.549 1.00 0.00 C ATOM 1447 CG ASP A 270 -1.864 -12.243 -5.254 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -1.577 -13.028 -6.182 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -2.122 -12.624 -4.091 1.00 0.00 O ATOM 0 H ASP A 270 -0.031 -10.772 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 270 -2.990 -10.886 -7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.980 -10.296 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -2.724 -10.299 -5.005 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.065 -8.290 -6.692 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.204 -6.846 -6.837 1.00 0.00 C ATOM 1456 C VAL A 271 -3.199 -6.153 -5.478 1.00 0.00 C ATOM 1457 O VAL A 271 -3.727 -6.682 -4.500 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.498 -6.478 -7.585 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.526 -4.991 -7.902 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.636 -7.304 -8.855 1.00 0.00 C ATOM 0 H VAL A 271 -3.782 -8.727 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.348 -6.503 -7.419 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.346 -6.705 -6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.448 -4.749 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.479 -4.420 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.671 -4.736 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.557 -7.029 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.784 -7.112 -9.508 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.666 -8.363 -8.599 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.599 -4.970 -5.426 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.525 -4.204 -4.188 1.00 0.00 C ATOM 1472 C VAL A 272 -3.031 -2.780 -4.392 1.00 0.00 C ATOM 1473 O VAL A 272 -2.332 -1.936 -4.953 1.00 0.00 O ATOM 1474 CB VAL A 272 -1.084 -4.153 -3.644 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -1.048 -3.479 -2.279 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.491 -5.553 -3.568 1.00 0.00 C ATOM 0 H VAL A 272 -2.156 -4.520 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 272 -3.161 -4.712 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.479 -3.562 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 272 -0.022 -3.453 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.428 -2.461 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.669 -4.040 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.527 -5.497 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -1.097 -6.169 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.477 -5.997 -4.563 1.00 0.00 H new ATOM 1486 N SER A 273 -4.250 -2.519 -3.932 1.00 0.00 N ATOM 1487 CA SER A 273 -4.851 -1.196 -4.065 1.00 0.00 C ATOM 1488 C SER A 273 -4.584 -0.350 -2.825 1.00 0.00 C ATOM 1489 O SER A 273 -4.267 -0.877 -1.758 1.00 0.00 O ATOM 1490 CB SER A 273 -6.357 -1.320 -4.300 1.00 0.00 C ATOM 1491 OG SER A 273 -6.899 -0.103 -4.787 1.00 0.00 O ATOM 0 H SER A 273 -4.841 -3.206 -3.464 1.00 0.00 H new ATOM 0 HA SER A 273 -4.396 -0.701 -4.923 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.552 -2.120 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.852 -1.596 -3.369 1.00 0.00 H new ATOM 0 HG SER A 273 -7.863 -0.208 -4.931 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.717 0.965 -2.975 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.493 1.885 -1.867 1.00 0.00 C ATOM 1499 C PHE A 274 -5.438 3.079 -1.955 1.00 0.00 C ATOM 1500 O PHE A 274 -5.519 3.746 -2.987 1.00 0.00 O ATOM 1501 CB PHE A 274 -3.041 2.370 -1.865 1.00 0.00 C ATOM 1502 CG PHE A 274 -2.051 1.298 -1.505 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.946 0.842 -0.201 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.225 0.749 -2.474 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -1.034 -0.143 0.132 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.312 -0.237 -2.145 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.218 -0.683 -0.842 1.00 0.00 C ATOM 0 H PHE A 274 -4.978 1.416 -3.852 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.692 1.352 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.796 2.763 -2.852 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.943 3.195 -1.160 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.583 1.260 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.295 1.094 -3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.960 -0.489 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.327 -0.658 -2.907 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.493 -1.454 -0.585 1.00 0.00 H new ATOM 1517 N SER A 275 -6.152 3.344 -0.866 1.00 0.00 N ATOM 1518 CA SER A 275 -7.092 4.458 -0.819 1.00 0.00 C ATOM 1519 C SER A 275 -6.781 5.384 0.350 1.00 0.00 C ATOM 1520 O SER A 275 -6.179 4.970 1.340 1.00 0.00 O ATOM 1521 CB SER A 275 -8.526 3.936 -0.704 1.00 0.00 C ATOM 1522 OG SER A 275 -8.691 2.729 -1.428 1.00 0.00 O ATOM 0 H SER A 275 -6.098 2.802 -0.004 1.00 0.00 H new ATOM 0 HA SER A 275 -6.991 5.026 -1.744 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.773 3.771 0.345 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.221 4.687 -1.080 1.00 0.00 H new ATOM 0 HG SER A 275 -9.615 2.416 -1.336 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.196 6.641 0.228 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.960 7.628 1.276 1.00 0.00 C ATOM 1530 C ARG A 276 -8.262 8.311 1.682 1.00 0.00 C ATOM 1531 O ARG A 276 -9.177 8.457 0.871 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.944 8.672 0.804 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.670 8.695 1.632 1.00 0.00 C ATOM 1534 CD ARG A 276 -3.803 9.894 1.286 1.00 0.00 C ATOM 1535 NE ARG A 276 -3.057 10.383 2.443 1.00 0.00 N ATOM 1536 CZ ARG A 276 -2.402 11.541 2.465 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -2.397 12.332 1.399 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -1.749 11.911 3.559 1.00 0.00 N ATOM 0 H ARG A 276 -7.697 7.000 -0.585 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.557 7.110 2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.688 8.474 -0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.407 9.658 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.924 8.722 2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.108 7.777 1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.105 9.620 0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.431 10.695 0.895 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.037 9.803 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.898 12.054 0.555 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -1.893 13.218 1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -1.750 11.308 4.382 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -1.246 12.798 3.577 1.00 0.00 H new ATOM 1552 N SER A 277 -8.340 8.727 2.941 1.00 0.00 N ATOM 1553 CA SER A 277 -9.531 9.395 3.454 1.00 0.00 C ATOM 1554 C SER A 277 -9.263 10.877 3.700 1.00 0.00 C ATOM 1555 O SER A 277 -8.331 11.237 4.419 1.00 0.00 O ATOM 1556 CB SER A 277 -9.998 8.725 4.747 1.00 0.00 C ATOM 1557 OG SER A 277 -10.951 7.712 4.482 1.00 0.00 O ATOM 0 H SER A 277 -7.593 8.614 3.626 1.00 0.00 H new ATOM 0 HA SER A 277 -10.317 9.309 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 277 -9.142 8.296 5.267 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.432 9.472 5.411 1.00 0.00 H new ATOM 0 HG SER A 277 -11.232 7.298 5.325 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.085 11.729 3.098 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.938 13.172 3.251 1.00 0.00 C ATOM 1565 C ASN A 278 -10.711 13.670 4.470 1.00 0.00 C ATOM 1566 O ASN A 278 -11.537 14.577 4.367 1.00 0.00 O ATOM 1567 CB ASN A 278 -10.425 13.892 1.992 1.00 0.00 C ATOM 1568 CG ASN A 278 -9.645 13.487 0.757 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -10.227 13.133 -0.270 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -8.322 13.538 0.849 1.00 0.00 N ATOM 0 H ASN A 278 -10.861 11.446 2.499 1.00 0.00 H new ATOM 0 HA ASN A 278 -8.881 13.392 3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -11.482 13.675 1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.339 14.969 2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -7.745 13.278 0.049 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -7.882 13.837 1.719 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.215 8.956 7.260 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.406 7.518 7.405 1.00 0.00 C ATOM 1632 C GLN A 283 -5.519 6.845 6.040 1.00 0.00 C ATOM 1633 O GLN A 283 -6.376 7.198 5.232 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.659 7.227 8.234 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.650 5.859 8.895 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.829 5.832 10.169 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.354 6.037 11.264 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.533 5.581 10.033 1.00 0.00 N ATOM 0 HA GLN A 283 -4.536 7.112 7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.760 7.992 9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.536 7.304 7.591 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.674 5.562 9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.252 5.124 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.140 5.417 9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.930 5.552 10.855 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.647 5.873 5.792 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.651 5.150 4.525 1.00 0.00 C ATOM 1649 C LEU A 284 -5.311 3.784 4.681 1.00 0.00 C ATOM 1650 O LEU A 284 -5.790 3.434 5.760 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.220 4.987 4.004 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.802 5.997 2.935 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.320 6.320 3.057 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -3.121 5.465 1.546 1.00 0.00 C ATOM 0 H LEU A 284 -3.930 5.568 6.450 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.228 5.729 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.532 5.066 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.110 3.982 3.596 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.367 6.916 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.040 7.040 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -1.120 6.743 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.737 5.408 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -2.817 6.197 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.582 4.532 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -4.193 5.285 1.463 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.336 3.016 3.596 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.939 1.689 3.613 1.00 0.00 C ATOM 1668 C TYR A 285 -5.266 0.772 2.598 1.00 0.00 C ATOM 1669 O TYR A 285 -5.035 1.161 1.451 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.436 1.783 3.317 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.214 2.557 4.357 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.431 2.030 5.624 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.732 3.815 4.073 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.141 2.735 6.579 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.443 4.525 5.020 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.645 3.981 6.271 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.353 4.687 7.217 1.00 0.00 O ATOM 0 H TYR A 285 -4.946 3.290 2.694 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.797 1.266 4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.576 2.256 2.345 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.847 0.776 3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.039 1.054 5.867 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.576 4.245 3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.300 2.312 7.560 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.839 5.501 4.782 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.637 5.546 6.840 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.953 -0.447 3.023 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.308 -1.419 2.150 1.00 0.00 C ATOM 1689 C ILE A 286 -5.288 -2.510 1.725 1.00 0.00 C ATOM 1690 O ILE A 286 -5.687 -3.350 2.530 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.086 -2.070 2.836 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.364 -3.005 1.864 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.514 -2.822 4.088 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -0.855 -2.901 1.937 1.00 0.00 C ATOM 0 H ILE A 286 -5.136 -0.785 3.968 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.969 -0.878 1.267 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.394 -1.281 3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.660 -4.033 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.687 -2.780 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.640 -3.274 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.984 -2.129 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.225 -3.603 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.408 -3.591 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.549 -1.882 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.521 -3.155 2.943 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.674 -2.486 0.452 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.604 -3.476 -0.058 1.00 0.00 C ATOM 1708 C GLY A 287 -5.967 -4.408 -1.067 1.00 0.00 C ATOM 1709 O GLY A 287 -5.368 -3.960 -2.044 1.00 0.00 O ATOM 0 H GLY A 287 -5.359 -1.799 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.998 -4.061 0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.451 -2.969 -0.521 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.093 -5.710 -0.829 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.524 -6.709 -1.726 1.00 0.00 C ATOM 1715 C TRP A 288 -6.621 -7.445 -2.485 1.00 0.00 C ATOM 1716 O TRP A 288 -7.730 -7.622 -1.982 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.674 -7.706 -0.936 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.461 -8.505 0.058 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.942 -9.773 -0.106 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.860 -8.090 1.370 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.615 -10.171 1.023 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.579 -9.157 1.943 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.681 -6.921 2.113 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -7.116 -9.087 3.226 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -6.212 -6.854 3.388 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.922 -7.931 3.933 1.00 0.00 C ATOM 0 H TRP A 288 -6.584 -6.097 -0.023 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.891 -6.195 -2.449 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.185 -8.387 -1.633 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.885 -7.165 -0.413 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.812 -10.374 -0.994 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.068 -11.075 1.155 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.138 -6.084 1.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.666 -9.915 3.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -6.077 -5.956 3.973 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.325 -7.848 4.932 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.304 -7.874 -3.704 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.263 -8.593 -4.535 1.00 0.00 C ATOM 1739 C LYS A 289 -6.755 -9.992 -4.866 1.00 0.00 C ATOM 1740 O LYS A 289 -5.717 -10.151 -5.510 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.536 -7.813 -5.824 1.00 0.00 C ATOM 1742 CG LYS A 289 -8.998 -7.448 -6.018 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.364 -6.187 -5.251 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.632 -5.551 -5.798 1.00 0.00 C ATOM 1745 NZ LYS A 289 -10.338 -4.543 -6.855 1.00 0.00 N ATOM 0 H LYS A 289 -5.391 -7.736 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.193 -8.690 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -6.940 -6.900 -5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.203 -8.407 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.200 -7.301 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.627 -8.273 -5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.502 -6.428 -4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -8.543 -5.473 -5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.280 -6.327 -6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.179 -5.075 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.229 -4.133 -7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -9.741 -3.789 -6.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -9.839 -5.002 -7.643 1.00 0.00 H new ATOM 1759 N SER A 290 -7.492 -11.005 -4.423 1.00 0.00 N ATOM 1760 CA SER A 290 -7.117 -12.393 -4.672 1.00 0.00 C ATOM 1761 C SER A 290 -7.787 -12.915 -5.940 1.00 0.00 C ATOM 1762 O SER A 290 -8.968 -13.265 -5.931 1.00 0.00 O ATOM 1763 CB SER A 290 -7.500 -13.270 -3.479 1.00 0.00 C ATOM 1764 OG SER A 290 -7.026 -12.715 -2.265 1.00 0.00 O ATOM 0 H SER A 290 -8.354 -10.891 -3.889 1.00 0.00 H new ATOM 0 HA SER A 290 -6.036 -12.434 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.584 -13.376 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.087 -14.270 -3.611 1.00 0.00 H new ATOM 0 HG SER A 290 -7.285 -13.293 -1.518 1.00 0.00 H new