USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -80:sc= -0.417! USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= 0.056 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.24 K(o=-2.2,f=-12!) USER MOD Single : A 238 ASN : amide:sc= -3.14! C(o=-3.1!,f=-2.9!) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 245 ASN : amide:sc= 0.619 K(o=0.62,f=-2.6!) USER MOD Single : A 247 SER OG : rot -120:sc= 0.918 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN :FLIP amide:sc= -1.64 F(o=-2.7!,f=-1.6) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0761) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot -28:sc= 0.092 USER MOD Single : A 278 GLN : amide:sc= -1.28 K(o=-1.3,f=-4!) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -2:sc= 0.331 USER MOD Single : A 288 HIS : no HE2:sc= -4.47! C(o=-4.5!,f=-5.7!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-4.7!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 316 LYS NZ :NH3+ -131:sc= -1.24 (180deg=-3.79!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.183 USER MOD Single : A 319 THR OG1 : rot 180:sc= -0.0239 USER MOD Single : A 320 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.44!) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -15.765 13.622 -13.293 1.00 0.00 N ATOM 2 CA GLY A 224 -14.526 14.378 -13.254 1.00 0.00 C ATOM 3 C GLY A 224 -13.426 13.650 -12.507 1.00 0.00 C ATOM 4 O GLY A 224 -13.687 12.962 -11.520 1.00 0.00 O ATOM 0 HA2 GLY A 224 -14.196 14.582 -14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.707 15.342 -12.779 1.00 0.00 H new ATOM 8 N SER A 225 -12.193 13.802 -12.978 1.00 0.00 N ATOM 9 CA SER A 225 -11.050 13.149 -12.351 1.00 0.00 C ATOM 10 C SER A 225 -9.772 13.952 -12.581 1.00 0.00 C ATOM 11 O SER A 225 -9.284 14.053 -13.706 1.00 0.00 O ATOM 12 CB SER A 225 -10.880 11.731 -12.900 1.00 0.00 C ATOM 13 OG SER A 225 -9.786 11.074 -12.285 1.00 0.00 O ATOM 0 H SER A 225 -11.960 14.371 -13.791 1.00 0.00 H new ATOM 0 HA SER A 225 -11.238 13.095 -11.279 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.793 11.160 -12.731 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.725 11.771 -13.978 1.00 0.00 H new ATOM 0 HG SER A 225 -9.699 10.169 -12.652 1.00 0.00 H new ATOM 19 N SER A 226 -9.237 14.521 -11.505 1.00 0.00 N ATOM 20 CA SER A 226 -8.019 15.318 -11.589 1.00 0.00 C ATOM 21 C SER A 226 -6.884 14.512 -12.212 1.00 0.00 C ATOM 22 O SER A 226 -6.124 13.844 -11.511 1.00 0.00 O ATOM 23 CB SER A 226 -7.609 15.809 -10.199 1.00 0.00 C ATOM 24 OG SER A 226 -6.357 16.472 -10.242 1.00 0.00 O ATOM 0 H SER A 226 -9.628 14.445 -10.566 1.00 0.00 H new ATOM 0 HA SER A 226 -8.221 16.179 -12.226 1.00 0.00 H new ATOM 0 HB2 SER A 226 -8.370 16.486 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 226 -7.553 14.964 -9.513 1.00 0.00 H new ATOM 0 HG SER A 226 -6.118 16.778 -9.342 1.00 0.00 H new ATOM 30 N GLY A 227 -6.774 14.580 -13.536 1.00 0.00 N ATOM 31 CA GLY A 227 -5.730 13.852 -14.232 1.00 0.00 C ATOM 32 C GLY A 227 -5.920 13.863 -15.736 1.00 0.00 C ATOM 33 O GLY A 227 -7.025 14.092 -16.228 1.00 0.00 O ATOM 0 H GLY A 227 -7.390 15.126 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -4.762 14.289 -13.988 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -5.713 12.821 -13.879 1.00 0.00 H new ATOM 37 N SER A 228 -4.839 13.616 -16.469 1.00 0.00 N ATOM 38 CA SER A 228 -4.890 13.604 -17.926 1.00 0.00 C ATOM 39 C SER A 228 -5.049 12.181 -18.453 1.00 0.00 C ATOM 40 O SER A 228 -5.144 11.228 -17.679 1.00 0.00 O ATOM 41 CB SER A 228 -3.623 14.236 -18.507 1.00 0.00 C ATOM 42 OG SER A 228 -3.587 15.630 -18.255 1.00 0.00 O ATOM 0 H SER A 228 -3.917 13.422 -16.078 1.00 0.00 H new ATOM 0 HA SER A 228 -5.756 14.188 -18.239 1.00 0.00 H new ATOM 0 HB2 SER A 228 -2.744 13.762 -18.071 1.00 0.00 H new ATOM 0 HB3 SER A 228 -3.583 14.056 -19.581 1.00 0.00 H new ATOM 0 HG SER A 228 -2.767 16.010 -18.635 1.00 0.00 H new ATOM 48 N SER A 229 -5.077 12.045 -19.775 1.00 0.00 N ATOM 49 CA SER A 229 -5.228 10.740 -20.406 1.00 0.00 C ATOM 50 C SER A 229 -4.087 9.808 -20.008 1.00 0.00 C ATOM 51 O SER A 229 -3.145 10.216 -19.330 1.00 0.00 O ATOM 52 CB SER A 229 -5.274 10.888 -21.928 1.00 0.00 C ATOM 53 OG SER A 229 -6.420 11.614 -22.336 1.00 0.00 O ATOM 0 H SER A 229 -4.997 12.823 -20.430 1.00 0.00 H new ATOM 0 HA SER A 229 -6.166 10.304 -20.062 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.375 11.398 -22.274 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.280 9.902 -22.392 1.00 0.00 H new ATOM 0 HG SER A 229 -6.425 11.696 -23.313 1.00 0.00 H new ATOM 59 N GLY A 230 -4.179 8.553 -20.437 1.00 0.00 N ATOM 60 CA GLY A 230 -3.149 7.582 -20.117 1.00 0.00 C ATOM 61 C GLY A 230 -2.677 6.814 -21.335 1.00 0.00 C ATOM 62 O GLY A 230 -3.268 5.808 -21.728 1.00 0.00 O ATOM 0 H GLY A 230 -4.949 8.191 -21.000 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -2.300 8.094 -19.663 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -3.533 6.881 -19.376 1.00 0.00 H new ATOM 66 N PRO A 231 -1.588 7.292 -21.956 1.00 0.00 N ATOM 67 CA PRO A 231 -1.014 6.658 -23.147 1.00 0.00 C ATOM 68 C PRO A 231 -0.228 5.396 -22.810 1.00 0.00 C ATOM 69 O PRO A 231 -0.174 4.457 -23.603 1.00 0.00 O ATOM 70 CB PRO A 231 -0.082 7.736 -23.707 1.00 0.00 C ATOM 71 CG PRO A 231 0.318 8.544 -22.522 1.00 0.00 C ATOM 72 CD PRO A 231 -0.833 8.486 -21.543 1.00 0.00 C ATOM 0 HA PRO A 231 -1.783 6.334 -23.848 1.00 0.00 H new ATOM 0 HB2 PRO A 231 0.786 7.294 -24.196 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -0.589 8.350 -24.452 1.00 0.00 H new ATOM 0 HG2 PRO A 231 1.228 8.146 -22.073 1.00 0.00 H new ATOM 0 HG3 PRO A 231 0.529 9.574 -22.810 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -0.480 8.400 -20.515 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -1.447 9.385 -21.595 1.00 0.00 H new ATOM 80 N ASN A 232 0.381 5.381 -21.629 1.00 0.00 N ATOM 81 CA ASN A 232 1.165 4.233 -21.188 1.00 0.00 C ATOM 82 C ASN A 232 0.269 3.021 -20.950 1.00 0.00 C ATOM 83 O ASN A 232 -0.381 2.912 -19.910 1.00 0.00 O ATOM 84 CB ASN A 232 1.931 4.574 -19.908 1.00 0.00 C ATOM 85 CG ASN A 232 2.948 3.511 -19.542 1.00 0.00 C ATOM 86 OD1 ASN A 232 2.674 2.314 -19.638 1.00 0.00 O ATOM 87 ND2 ASN A 232 4.131 3.944 -19.121 1.00 0.00 N ATOM 0 H ASN A 232 0.347 6.150 -20.960 1.00 0.00 H new ATOM 0 HA ASN A 232 1.877 3.987 -21.976 1.00 0.00 H new ATOM 0 HB2 ASN A 232 2.439 5.530 -20.036 1.00 0.00 H new ATOM 0 HB3 ASN A 232 1.225 4.695 -19.087 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.856 3.275 -18.862 1.00 0.00 H new ATOM 0 HD22 ASN A 232 4.314 4.945 -19.057 1.00 0.00 H new ATOM 94 N ARG A 233 0.240 2.114 -21.920 1.00 0.00 N ATOM 95 CA ARG A 233 -0.576 0.910 -21.817 1.00 0.00 C ATOM 96 C ARG A 233 0.288 -0.308 -21.503 1.00 0.00 C ATOM 97 O ARG A 233 1.110 -0.724 -22.319 1.00 0.00 O ATOM 98 CB ARG A 233 -1.349 0.680 -23.117 1.00 0.00 C ATOM 99 CG ARG A 233 -2.628 1.494 -23.218 1.00 0.00 C ATOM 100 CD ARG A 233 -3.221 1.429 -24.616 1.00 0.00 C ATOM 101 NE ARG A 233 -2.417 2.167 -25.587 1.00 0.00 N ATOM 102 CZ ARG A 233 -2.685 2.203 -26.887 1.00 0.00 C ATOM 103 NH1 ARG A 233 -3.731 1.548 -27.371 1.00 0.00 N ATOM 104 NH2 ARG A 233 -1.905 2.897 -27.707 1.00 0.00 N ATOM 0 H ARG A 233 0.772 2.190 -22.787 1.00 0.00 H new ATOM 0 HA ARG A 233 -1.285 1.050 -21.001 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -0.705 0.926 -23.961 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -1.595 -0.379 -23.201 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -3.355 1.122 -22.496 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.421 2.532 -22.957 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.300 0.388 -24.928 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -4.233 1.835 -24.600 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.605 2.683 -25.248 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -4.333 1.014 -26.744 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.934 1.578 -28.370 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.100 3.403 -27.338 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.111 2.924 -28.706 1.00 0.00 H new ATOM 118 N ARG A 234 0.096 -0.873 -20.316 1.00 0.00 N ATOM 119 CA ARG A 234 0.859 -2.042 -19.894 1.00 0.00 C ATOM 120 C ARG A 234 0.337 -2.581 -18.566 1.00 0.00 C ATOM 121 O ARG A 234 -0.432 -1.915 -17.873 1.00 0.00 O ATOM 122 CB ARG A 234 2.342 -1.690 -19.767 1.00 0.00 C ATOM 123 CG ARG A 234 2.642 -0.717 -18.639 1.00 0.00 C ATOM 124 CD ARG A 234 4.085 -0.239 -18.685 1.00 0.00 C ATOM 125 NE ARG A 234 4.401 0.427 -19.946 1.00 0.00 N ATOM 126 CZ ARG A 234 5.524 1.105 -20.158 1.00 0.00 C ATOM 127 NH1 ARG A 234 6.433 1.206 -19.198 1.00 0.00 N ATOM 128 NH2 ARG A 234 5.739 1.684 -21.332 1.00 0.00 N ATOM 0 H ARG A 234 -0.581 -0.541 -19.629 1.00 0.00 H new ATOM 0 HA ARG A 234 0.740 -2.816 -20.652 1.00 0.00 H new ATOM 0 HB2 ARG A 234 2.912 -2.605 -19.607 1.00 0.00 H new ATOM 0 HB3 ARG A 234 2.687 -1.260 -20.708 1.00 0.00 H new ATOM 0 HG2 ARG A 234 1.971 0.140 -18.708 1.00 0.00 H new ATOM 0 HG3 ARG A 234 2.447 -1.198 -17.681 1.00 0.00 H new ATOM 0 HD2 ARG A 234 4.266 0.447 -17.857 1.00 0.00 H new ATOM 0 HD3 ARG A 234 4.753 -1.089 -18.547 1.00 0.00 H new ATOM 0 HE ARG A 234 3.723 0.368 -20.705 1.00 0.00 H new ATOM 0 HH11 ARG A 234 6.271 0.763 -18.294 1.00 0.00 H new ATOM 0 HH12 ARG A 234 7.294 1.727 -19.364 1.00 0.00 H new ATOM 0 HH21 ARG A 234 5.042 1.609 -22.073 1.00 0.00 H new ATOM 0 HH22 ARG A 234 6.601 2.204 -21.494 1.00 0.00 H new ATOM 142 N ALA A 235 0.760 -3.792 -18.218 1.00 0.00 N ATOM 143 CA ALA A 235 0.336 -4.420 -16.972 1.00 0.00 C ATOM 144 C ALA A 235 1.295 -4.085 -15.835 1.00 0.00 C ATOM 145 O ALA A 235 2.290 -3.388 -16.034 1.00 0.00 O ATOM 146 CB ALA A 235 0.231 -5.927 -17.150 1.00 0.00 C ATOM 0 H ALA A 235 1.395 -4.358 -18.781 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.647 -4.027 -16.711 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.086 -6.383 -16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.499 -6.152 -17.928 1.00 0.00 H new ATOM 0 HB3 ALA A 235 1.203 -6.328 -17.438 1.00 0.00 H new ATOM 152 N ASP A 236 0.990 -4.586 -14.643 1.00 0.00 N ATOM 153 CA ASP A 236 1.826 -4.340 -13.473 1.00 0.00 C ATOM 154 C ASP A 236 2.839 -5.464 -13.284 1.00 0.00 C ATOM 155 O ASP A 236 3.837 -5.302 -12.581 1.00 0.00 O ATOM 156 CB ASP A 236 0.959 -4.202 -12.221 1.00 0.00 C ATOM 157 CG ASP A 236 -0.188 -5.194 -12.198 1.00 0.00 C ATOM 158 OD1 ASP A 236 0.079 -6.406 -12.060 1.00 0.00 O ATOM 159 OD2 ASP A 236 -1.352 -4.758 -12.318 1.00 0.00 O ATOM 0 H ASP A 236 0.170 -5.165 -14.461 1.00 0.00 H new ATOM 0 HA ASP A 236 2.369 -3.409 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.579 -4.347 -11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 236 0.560 -3.189 -12.169 1.00 0.00 H new ATOM 164 N ASP A 237 2.577 -6.604 -13.915 1.00 0.00 N ATOM 165 CA ASP A 237 3.466 -7.755 -13.816 1.00 0.00 C ATOM 166 C ASP A 237 4.100 -7.834 -12.431 1.00 0.00 C ATOM 167 O ASP A 237 5.270 -8.190 -12.292 1.00 0.00 O ATOM 168 CB ASP A 237 4.556 -7.678 -14.886 1.00 0.00 C ATOM 169 CG ASP A 237 3.986 -7.557 -16.285 1.00 0.00 C ATOM 170 OD1 ASP A 237 3.591 -8.595 -16.856 1.00 0.00 O ATOM 171 OD2 ASP A 237 3.934 -6.425 -16.810 1.00 0.00 O ATOM 0 H ASP A 237 1.756 -6.755 -14.501 1.00 0.00 H new ATOM 0 HA ASP A 237 2.873 -8.656 -13.977 1.00 0.00 H new ATOM 0 HB2 ASP A 237 5.200 -6.822 -14.684 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.182 -8.568 -14.828 1.00 0.00 H new ATOM 176 N ASN A 238 3.320 -7.499 -11.408 1.00 0.00 N ATOM 177 CA ASN A 238 3.806 -7.531 -10.033 1.00 0.00 C ATOM 178 C ASN A 238 2.655 -7.369 -9.045 1.00 0.00 C ATOM 179 O ASN A 238 1.504 -7.191 -9.442 1.00 0.00 O ATOM 180 CB ASN A 238 4.843 -6.427 -9.811 1.00 0.00 C ATOM 181 CG ASN A 238 6.215 -6.810 -10.331 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.867 -7.706 -9.793 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.660 -6.131 -11.381 1.00 0.00 N ATOM 0 H ASN A 238 2.349 -7.202 -11.505 1.00 0.00 H new ATOM 0 HA ASN A 238 4.274 -8.500 -9.862 1.00 0.00 H new ATOM 0 HB2 ASN A 238 4.511 -5.515 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 238 4.910 -6.204 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.577 -6.344 -11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 238 6.085 -5.397 -11.794 1.00 0.00 H new ATOM 190 N ALA A 239 2.975 -7.432 -7.757 1.00 0.00 N ATOM 191 CA ALA A 239 1.969 -7.290 -6.712 1.00 0.00 C ATOM 192 C ALA A 239 2.223 -6.044 -5.871 1.00 0.00 C ATOM 193 O ALA A 239 3.044 -6.058 -4.953 1.00 0.00 O ATOM 194 CB ALA A 239 1.945 -8.530 -5.830 1.00 0.00 C ATOM 0 H ALA A 239 3.923 -7.580 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 239 0.996 -7.180 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.189 -8.410 -5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.707 -9.404 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.922 -8.666 -5.367 1.00 0.00 H new ATOM 200 N THR A 240 1.514 -4.965 -6.189 1.00 0.00 N ATOM 201 CA THR A 240 1.665 -3.710 -5.464 1.00 0.00 C ATOM 202 C THR A 240 0.308 -3.084 -5.162 1.00 0.00 C ATOM 203 O THR A 240 -0.617 -3.163 -5.971 1.00 0.00 O ATOM 204 CB THR A 240 2.518 -2.702 -6.257 1.00 0.00 C ATOM 205 OG1 THR A 240 3.634 -3.369 -6.855 1.00 0.00 O ATOM 206 CG2 THR A 240 3.014 -1.584 -5.353 1.00 0.00 C ATOM 0 H THR A 240 0.829 -4.936 -6.944 1.00 0.00 H new ATOM 0 HA THR A 240 2.171 -3.944 -4.527 1.00 0.00 H new ATOM 0 HB THR A 240 1.894 -2.267 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.170 -2.722 -7.359 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.614 -0.885 -5.935 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.161 -1.059 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.623 -2.006 -4.553 1.00 0.00 H new ATOM 214 N ILE A 241 0.196 -2.462 -3.993 1.00 0.00 N ATOM 215 CA ILE A 241 -1.048 -1.820 -3.586 1.00 0.00 C ATOM 216 C ILE A 241 -0.781 -0.465 -2.940 1.00 0.00 C ATOM 217 O ILE A 241 0.188 -0.298 -2.200 1.00 0.00 O ATOM 218 CB ILE A 241 -1.838 -2.700 -2.599 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.018 -2.943 -1.330 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.217 -4.020 -3.253 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.826 -3.530 -0.193 1.00 0.00 C ATOM 0 H ILE A 241 0.951 -2.389 -3.311 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.641 -1.679 -4.489 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.754 -2.178 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.192 -3.615 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.579 -2.000 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.775 -4.631 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.835 -3.827 -4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.313 -4.549 -3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.182 -3.676 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.636 -2.849 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.243 -4.489 -0.500 1.00 0.00 H new ATOM 233 N ARG A 242 -1.649 0.501 -3.224 1.00 0.00 N ATOM 234 CA ARG A 242 -1.509 1.842 -2.671 1.00 0.00 C ATOM 235 C ARG A 242 -2.535 2.086 -1.568 1.00 0.00 C ATOM 236 O ARG A 242 -3.646 1.557 -1.612 1.00 0.00 O ATOM 237 CB ARG A 242 -1.669 2.891 -3.773 1.00 0.00 C ATOM 238 CG ARG A 242 -1.715 4.318 -3.252 1.00 0.00 C ATOM 239 CD ARG A 242 -2.160 5.291 -4.334 1.00 0.00 C ATOM 240 NE ARG A 242 -2.001 6.682 -3.918 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.262 7.719 -4.706 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.693 7.523 -5.944 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.092 8.955 -4.255 1.00 0.00 N ATOM 0 H ARG A 242 -2.457 0.379 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.511 1.927 -2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.842 2.796 -4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.584 2.686 -4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.399 4.376 -2.405 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.729 4.605 -2.886 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.581 5.115 -5.240 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.205 5.104 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.672 6.867 -2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.825 6.574 -6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.893 8.321 -6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.761 9.109 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.293 9.751 -4.861 1.00 0.00 H new ATOM 257 N VAL A 243 -2.155 2.890 -0.580 1.00 0.00 N ATOM 258 CA VAL A 243 -3.043 3.205 0.533 1.00 0.00 C ATOM 259 C VAL A 243 -3.119 4.709 0.766 1.00 0.00 C ATOM 260 O VAL A 243 -2.143 5.432 0.561 1.00 0.00 O ATOM 261 CB VAL A 243 -2.579 2.518 1.832 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.391 3.014 3.018 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.682 1.006 1.700 1.00 0.00 C ATOM 0 H VAL A 243 -1.239 3.335 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.031 2.831 0.266 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.534 2.775 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.049 2.518 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.262 4.091 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.445 2.789 2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.350 0.536 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.717 0.728 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.052 0.669 0.877 1.00 0.00 H new ATOM 273 N THR A 244 -4.287 5.177 1.198 1.00 0.00 N ATOM 274 CA THR A 244 -4.492 6.596 1.459 1.00 0.00 C ATOM 275 C THR A 244 -5.410 6.807 2.657 1.00 0.00 C ATOM 276 O THR A 244 -6.111 5.891 3.083 1.00 0.00 O ATOM 277 CB THR A 244 -5.092 7.312 0.234 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.391 6.782 -0.055 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.192 7.151 -0.982 1.00 0.00 C ATOM 0 H THR A 244 -5.105 4.593 1.374 1.00 0.00 H new ATOM 0 HA THR A 244 -3.512 7.022 1.676 1.00 0.00 H new ATOM 0 HB THR A 244 -5.176 8.374 0.466 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.767 7.243 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.637 7.665 -1.834 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.213 7.581 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.081 6.092 -1.215 1.00 0.00 H new ATOM 287 N ASN A 245 -5.402 8.022 3.196 1.00 0.00 N ATOM 288 CA ASN A 245 -6.235 8.354 4.346 1.00 0.00 C ATOM 289 C ASN A 245 -5.745 7.632 5.598 1.00 0.00 C ATOM 290 O ASN A 245 -6.544 7.139 6.396 1.00 0.00 O ATOM 291 CB ASN A 245 -7.693 7.985 4.069 1.00 0.00 C ATOM 292 CG ASN A 245 -8.664 8.800 4.902 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.262 9.693 5.648 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.951 8.495 4.778 1.00 0.00 N ATOM 0 H ASN A 245 -4.828 8.793 2.855 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.165 9.428 4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.909 8.137 3.012 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.842 6.925 4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.651 9.009 5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.239 7.747 4.147 1.00 0.00 H new ATOM 301 N LEU A 246 -4.428 7.575 5.765 1.00 0.00 N ATOM 302 CA LEU A 246 -3.831 6.915 6.921 1.00 0.00 C ATOM 303 C LEU A 246 -3.752 7.866 8.111 1.00 0.00 C ATOM 304 O LEU A 246 -4.235 8.996 8.048 1.00 0.00 O ATOM 305 CB LEU A 246 -2.434 6.398 6.572 1.00 0.00 C ATOM 306 CG LEU A 246 -2.380 5.174 5.658 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.014 5.060 4.999 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.703 3.910 6.441 1.00 0.00 C ATOM 0 H LEU A 246 -3.753 7.978 5.115 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.466 6.072 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.878 7.206 6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.916 6.157 7.500 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.129 5.295 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.994 4.183 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.821 5.953 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.247 4.962 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.660 3.048 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.977 3.784 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.704 3.991 6.866 1.00 0.00 H new ATOM 320 N SER A 247 -3.138 7.401 9.194 1.00 0.00 N ATOM 321 CA SER A 247 -2.997 8.209 10.399 1.00 0.00 C ATOM 322 C SER A 247 -1.534 8.300 10.824 1.00 0.00 C ATOM 323 O SER A 247 -0.706 7.490 10.410 1.00 0.00 O ATOM 324 CB SER A 247 -3.834 7.619 11.536 1.00 0.00 C ATOM 325 OG SER A 247 -3.258 7.911 12.797 1.00 0.00 O ATOM 0 H SER A 247 -2.730 6.469 9.261 1.00 0.00 H new ATOM 0 HA SER A 247 -3.356 9.214 10.177 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.846 8.021 11.493 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.914 6.539 11.410 1.00 0.00 H new ATOM 0 HG SER A 247 -3.043 7.074 13.260 1.00 0.00 H new ATOM 331 N GLU A 248 -1.226 9.293 11.652 1.00 0.00 N ATOM 332 CA GLU A 248 0.137 9.491 12.132 1.00 0.00 C ATOM 333 C GLU A 248 0.525 8.405 13.130 1.00 0.00 C ATOM 334 O GLU A 248 1.687 8.293 13.521 1.00 0.00 O ATOM 335 CB GLU A 248 0.277 10.870 12.782 1.00 0.00 C ATOM 336 CG GLU A 248 -0.990 11.351 13.468 1.00 0.00 C ATOM 337 CD GLU A 248 -0.745 12.534 14.383 1.00 0.00 C ATOM 338 OE1 GLU A 248 0.434 12.903 14.572 1.00 0.00 O ATOM 339 OE2 GLU A 248 -1.730 13.092 14.910 1.00 0.00 O ATOM 0 H GLU A 248 -1.901 9.972 12.004 1.00 0.00 H new ATOM 0 HA GLU A 248 0.809 9.431 11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.086 10.838 13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 248 0.565 11.594 12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.725 11.627 12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -1.419 10.532 14.046 1.00 0.00 H new ATOM 346 N ASP A 249 -0.455 7.607 13.538 1.00 0.00 N ATOM 347 CA ASP A 249 -0.217 6.528 14.490 1.00 0.00 C ATOM 348 C ASP A 249 0.062 5.215 13.765 1.00 0.00 C ATOM 349 O ASP A 249 0.447 4.221 14.383 1.00 0.00 O ATOM 350 CB ASP A 249 -1.420 6.366 15.421 1.00 0.00 C ATOM 351 CG ASP A 249 -2.441 5.383 14.882 1.00 0.00 C ATOM 352 OD1 ASP A 249 -2.590 5.302 13.645 1.00 0.00 O ATOM 353 OD2 ASP A 249 -3.091 4.695 15.697 1.00 0.00 O ATOM 0 H ASP A 249 -1.422 7.687 13.224 1.00 0.00 H new ATOM 0 HA ASP A 249 0.660 6.787 15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.076 6.029 16.399 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.896 7.336 15.567 1.00 0.00 H new ATOM 358 N THR A 250 -0.136 5.217 12.451 1.00 0.00 N ATOM 359 CA THR A 250 0.092 4.026 11.642 1.00 0.00 C ATOM 360 C THR A 250 1.421 4.111 10.900 1.00 0.00 C ATOM 361 O THR A 250 1.543 4.826 9.906 1.00 0.00 O ATOM 362 CB THR A 250 -1.041 3.817 10.619 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.298 3.706 11.296 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.795 2.567 9.788 1.00 0.00 C ATOM 0 H THR A 250 -0.454 6.030 11.924 1.00 0.00 H new ATOM 0 HA THR A 250 0.115 3.178 12.327 1.00 0.00 H new ATOM 0 HB THR A 250 -1.063 4.679 9.952 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.402 2.796 11.645 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.608 2.440 9.073 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.148 2.667 9.251 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.749 1.697 10.444 1.00 0.00 H new ATOM 372 N ARG A 251 2.414 3.377 11.390 1.00 0.00 N ATOM 373 CA ARG A 251 3.735 3.370 10.773 1.00 0.00 C ATOM 374 C ARG A 251 3.956 2.088 9.976 1.00 0.00 C ATOM 375 O ARG A 251 3.086 1.219 9.926 1.00 0.00 O ATOM 376 CB ARG A 251 4.821 3.513 11.841 1.00 0.00 C ATOM 377 CG ARG A 251 4.619 4.707 12.759 1.00 0.00 C ATOM 378 CD ARG A 251 4.662 6.017 11.987 1.00 0.00 C ATOM 379 NE ARG A 251 5.163 7.118 12.805 1.00 0.00 N ATOM 380 CZ ARG A 251 5.723 8.212 12.301 1.00 0.00 C ATOM 381 NH1 ARG A 251 5.853 8.350 10.989 1.00 0.00 N ATOM 382 NH2 ARG A 251 6.154 9.171 13.110 1.00 0.00 N ATOM 0 H ARG A 251 2.329 2.779 12.212 1.00 0.00 H new ATOM 0 HA ARG A 251 3.794 4.217 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.849 2.604 12.442 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.791 3.602 11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 251 3.661 4.616 13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.392 4.711 13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.297 5.900 11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.662 6.259 11.627 1.00 0.00 H new ATOM 0 HE ARG A 251 5.078 7.043 13.819 1.00 0.00 H new ATOM 0 HH11 ARG A 251 5.523 7.615 10.364 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.283 9.191 10.605 1.00 0.00 H new ATOM 0 HH21 ARG A 251 6.056 9.069 14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 251 6.584 10.011 12.722 1.00 0.00 H new ATOM 396 N GLU A 252 5.126 1.979 9.353 1.00 0.00 N ATOM 397 CA GLU A 252 5.460 0.804 8.557 1.00 0.00 C ATOM 398 C GLU A 252 5.259 -0.476 9.365 1.00 0.00 C ATOM 399 O GLU A 252 4.588 -1.407 8.919 1.00 0.00 O ATOM 400 CB GLU A 252 6.906 0.887 8.065 1.00 0.00 C ATOM 401 CG GLU A 252 7.148 2.015 7.076 1.00 0.00 C ATOM 402 CD GLU A 252 8.575 2.526 7.111 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.505 1.698 7.011 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.762 3.754 7.239 1.00 0.00 O ATOM 0 H GLU A 252 5.857 2.689 9.384 1.00 0.00 H new ATOM 0 HA GLU A 252 4.792 0.779 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.566 1.019 8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.177 -0.060 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.915 1.667 6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.466 2.837 7.294 1.00 0.00 H new ATOM 411 N THR A 253 5.847 -0.514 10.557 1.00 0.00 N ATOM 412 CA THR A 253 5.735 -1.678 11.426 1.00 0.00 C ATOM 413 C THR A 253 4.287 -1.922 11.836 1.00 0.00 C ATOM 414 O THR A 253 3.926 -3.024 12.250 1.00 0.00 O ATOM 415 CB THR A 253 6.595 -1.517 12.694 1.00 0.00 C ATOM 416 OG1 THR A 253 6.239 -2.515 13.658 1.00 0.00 O ATOM 417 CG2 THR A 253 6.413 -0.133 13.299 1.00 0.00 C ATOM 0 H THR A 253 6.405 0.248 10.942 1.00 0.00 H new ATOM 0 HA THR A 253 6.097 -2.533 10.856 1.00 0.00 H new ATOM 0 HB THR A 253 7.641 -1.640 12.414 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.791 -2.407 14.460 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.030 -0.043 14.193 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.712 0.623 12.574 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.366 0.013 13.564 1.00 0.00 H new ATOM 425 N ASP A 254 3.462 -0.888 11.716 1.00 0.00 N ATOM 426 CA ASP A 254 2.051 -0.991 12.072 1.00 0.00 C ATOM 427 C ASP A 254 1.247 -1.607 10.933 1.00 0.00 C ATOM 428 O ASP A 254 0.204 -2.223 11.157 1.00 0.00 O ATOM 429 CB ASP A 254 1.490 0.389 12.422 1.00 0.00 C ATOM 430 CG ASP A 254 0.250 0.306 13.291 1.00 0.00 C ATOM 431 OD1 ASP A 254 -0.393 -0.765 13.307 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.076 1.312 13.955 1.00 0.00 O ATOM 0 H ASP A 254 3.745 0.031 11.375 1.00 0.00 H new ATOM 0 HA ASP A 254 1.967 -1.640 12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.255 0.968 12.939 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.251 0.925 11.503 1.00 0.00 H new ATOM 437 N LEU A 255 1.736 -1.436 9.710 1.00 0.00 N ATOM 438 CA LEU A 255 1.062 -1.975 8.533 1.00 0.00 C ATOM 439 C LEU A 255 1.515 -3.404 8.253 1.00 0.00 C ATOM 440 O LEU A 255 0.736 -4.230 7.780 1.00 0.00 O ATOM 441 CB LEU A 255 1.337 -1.092 7.315 1.00 0.00 C ATOM 442 CG LEU A 255 0.757 0.322 7.366 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.524 1.247 6.433 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.721 0.305 7.006 1.00 0.00 C ATOM 0 H LEU A 255 2.597 -0.928 9.507 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.010 -1.986 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.416 -1.016 7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.942 -1.593 6.431 1.00 0.00 H new ATOM 0 HG LEU A 255 0.858 0.700 8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.097 2.249 6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.571 1.283 6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.454 0.873 5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.117 1.320 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.846 -0.092 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.261 -0.324 7.714 1.00 0.00 H new ATOM 456 N GLN A 256 2.779 -3.688 8.550 1.00 0.00 N ATOM 457 CA GLN A 256 3.335 -5.018 8.332 1.00 0.00 C ATOM 458 C GLN A 256 2.465 -6.086 8.986 1.00 0.00 C ATOM 459 O GLN A 256 2.337 -7.196 8.471 1.00 0.00 O ATOM 460 CB GLN A 256 4.760 -5.096 8.883 1.00 0.00 C ATOM 461 CG GLN A 256 5.229 -6.515 9.159 1.00 0.00 C ATOM 462 CD GLN A 256 5.455 -7.312 7.889 1.00 0.00 C ATOM 463 OE1 GLN A 256 4.557 -8.250 7.611 1.00 0.00 O flip ATOM 464 NE2 GLN A 256 6.426 -7.087 7.166 1.00 0.00 N flip ATOM 0 H GLN A 256 3.437 -3.015 8.942 1.00 0.00 H new ATOM 0 HA GLN A 256 3.358 -5.202 7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.442 -4.629 8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.816 -4.518 9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 256 6.155 -6.482 9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.489 -7.025 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 256 7.091 -6.356 7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 256 6.565 -7.631 6.315 1.00 0.00 H new ATOM 473 N GLU A 257 1.869 -5.742 10.123 1.00 0.00 N ATOM 474 CA GLU A 257 1.012 -6.673 10.848 1.00 0.00 C ATOM 475 C GLU A 257 -0.427 -6.591 10.346 1.00 0.00 C ATOM 476 O GLU A 257 -1.218 -7.515 10.539 1.00 0.00 O ATOM 477 CB GLU A 257 1.057 -6.380 12.349 1.00 0.00 C ATOM 478 CG GLU A 257 0.328 -5.106 12.743 1.00 0.00 C ATOM 479 CD GLU A 257 0.361 -4.854 14.238 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.152 -5.521 14.936 1.00 0.00 O ATOM 481 OE2 GLU A 257 -0.406 -3.989 14.710 1.00 0.00 O ATOM 0 H GLU A 257 1.964 -4.826 10.562 1.00 0.00 H new ATOM 0 HA GLU A 257 1.384 -7.682 10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.619 -7.220 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.098 -6.306 12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.779 -4.259 12.225 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.709 -5.167 12.411 1.00 0.00 H new ATOM 488 N LEU A 258 -0.760 -5.478 9.701 1.00 0.00 N ATOM 489 CA LEU A 258 -2.104 -5.274 9.171 1.00 0.00 C ATOM 490 C LEU A 258 -2.294 -6.034 7.863 1.00 0.00 C ATOM 491 O LEU A 258 -3.371 -6.566 7.594 1.00 0.00 O ATOM 492 CB LEU A 258 -2.365 -3.782 8.951 1.00 0.00 C ATOM 493 CG LEU A 258 -3.535 -3.435 8.030 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.858 -3.784 8.692 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.497 -1.961 7.652 1.00 0.00 C ATOM 0 H LEU A 258 -0.118 -4.703 9.532 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.818 -5.658 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.542 -3.317 9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.461 -3.332 8.542 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.442 -4.026 7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.679 -3.530 8.021 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.885 -4.852 8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.960 -3.221 9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.337 -1.732 6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.564 -1.352 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.563 -1.742 7.135 1.00 0.00 H new ATOM 507 N PHE A 259 -1.242 -6.082 7.054 1.00 0.00 N ATOM 508 CA PHE A 259 -1.293 -6.779 5.774 1.00 0.00 C ATOM 509 C PHE A 259 -0.693 -8.177 5.891 1.00 0.00 C ATOM 510 O PHE A 259 -0.445 -8.843 4.886 1.00 0.00 O ATOM 511 CB PHE A 259 -0.546 -5.979 4.704 1.00 0.00 C ATOM 512 CG PHE A 259 -1.266 -4.732 4.276 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.112 -3.551 4.984 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.095 -4.741 3.166 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.774 -2.402 4.593 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.759 -3.595 2.770 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.598 -2.424 3.484 1.00 0.00 C ATOM 0 H PHE A 259 -0.343 -5.647 7.262 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.339 -6.875 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.438 -5.708 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.386 -6.614 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.468 -3.528 5.851 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.224 -5.654 2.604 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.647 -1.488 5.154 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.403 -3.615 1.903 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.115 -1.527 3.176 1.00 0.00 H new ATOM 527 N ARG A 260 -0.462 -8.613 7.124 1.00 0.00 N ATOM 528 CA ARG A 260 0.111 -9.931 7.374 1.00 0.00 C ATOM 529 C ARG A 260 -0.953 -11.018 7.254 1.00 0.00 C ATOM 530 O ARG A 260 -0.743 -12.061 6.635 1.00 0.00 O ATOM 531 CB ARG A 260 0.749 -9.978 8.764 1.00 0.00 C ATOM 532 CG ARG A 260 1.954 -10.901 8.849 1.00 0.00 C ATOM 533 CD ARG A 260 2.915 -10.461 9.943 1.00 0.00 C ATOM 534 NE ARG A 260 3.639 -11.590 10.521 1.00 0.00 N ATOM 535 CZ ARG A 260 3.082 -12.484 11.330 1.00 0.00 C ATOM 536 NH1 ARG A 260 1.801 -12.381 11.655 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.807 -13.484 11.816 1.00 0.00 N ATOM 0 H ARG A 260 -0.662 -8.074 7.966 1.00 0.00 H new ATOM 0 HA ARG A 260 0.879 -10.114 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.052 -8.971 9.050 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.001 -10.303 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.620 -11.920 9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.473 -10.914 7.890 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.627 -9.745 9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.360 -9.946 10.727 1.00 0.00 H new ATOM 0 HE ARG A 260 4.627 -11.698 10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 260 1.241 -11.614 11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.376 -13.069 12.276 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.793 -13.566 11.568 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.378 -14.170 12.437 1.00 0.00 H new ATOM 551 N PRO A 261 -2.124 -10.769 7.859 1.00 0.00 N ATOM 552 CA PRO A 261 -3.245 -11.714 7.834 1.00 0.00 C ATOM 553 C PRO A 261 -3.529 -12.239 6.431 1.00 0.00 C ATOM 554 O PRO A 261 -4.204 -13.255 6.262 1.00 0.00 O ATOM 555 CB PRO A 261 -4.423 -10.881 8.343 1.00 0.00 C ATOM 556 CG PRO A 261 -3.802 -9.821 9.186 1.00 0.00 C ATOM 557 CD PRO A 261 -2.445 -9.546 8.614 1.00 0.00 C ATOM 0 HA PRO A 261 -3.043 -12.602 8.434 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -4.989 -10.449 7.517 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.118 -11.490 8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.412 -8.918 9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.724 -10.149 10.223 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.454 -8.668 7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.712 -9.357 9.398 1.00 0.00 H new ATOM 565 N PHE A 262 -3.011 -11.540 5.426 1.00 0.00 N ATOM 566 CA PHE A 262 -3.210 -11.935 4.037 1.00 0.00 C ATOM 567 C PHE A 262 -2.059 -12.809 3.550 1.00 0.00 C ATOM 568 O PHE A 262 -2.251 -13.712 2.736 1.00 0.00 O ATOM 569 CB PHE A 262 -3.339 -10.698 3.146 1.00 0.00 C ATOM 570 CG PHE A 262 -4.317 -9.683 3.666 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.665 -9.986 3.760 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.887 -8.427 4.062 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.567 -9.054 4.238 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.784 -7.491 4.541 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.126 -7.806 4.630 1.00 0.00 C ATOM 0 H PHE A 262 -2.450 -10.697 5.548 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.132 -12.514 3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.360 -10.229 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.647 -11.010 2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.015 -10.961 3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.839 -8.176 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.616 -9.302 4.305 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.436 -6.515 4.845 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.829 -7.077 5.006 1.00 0.00 H new ATOM 585 N GLY A 263 -0.859 -12.533 4.053 1.00 0.00 N ATOM 586 CA GLY A 263 0.306 -13.302 3.658 1.00 0.00 C ATOM 587 C GLY A 263 1.605 -12.637 4.068 1.00 0.00 C ATOM 588 O GLY A 263 1.621 -11.783 4.954 1.00 0.00 O ATOM 0 H GLY A 263 -0.674 -11.790 4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.252 -14.294 4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.297 -13.440 2.577 1.00 0.00 H new ATOM 592 N SER A 264 2.699 -13.030 3.422 1.00 0.00 N ATOM 593 CA SER A 264 4.010 -12.471 3.728 1.00 0.00 C ATOM 594 C SER A 264 4.298 -11.252 2.857 1.00 0.00 C ATOM 595 O SER A 264 4.340 -11.349 1.630 1.00 0.00 O ATOM 596 CB SER A 264 5.099 -13.526 3.524 1.00 0.00 C ATOM 597 OG SER A 264 4.747 -14.749 4.147 1.00 0.00 O ATOM 0 H SER A 264 2.703 -13.734 2.683 1.00 0.00 H new ATOM 0 HA SER A 264 4.009 -12.158 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.256 -13.689 2.458 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.042 -13.164 3.934 1.00 0.00 H new ATOM 0 HG SER A 264 5.458 -15.407 4.001 1.00 0.00 H new ATOM 603 N ILE A 265 4.494 -10.106 3.500 1.00 0.00 N ATOM 604 CA ILE A 265 4.778 -8.868 2.784 1.00 0.00 C ATOM 605 C ILE A 265 6.202 -8.863 2.239 1.00 0.00 C ATOM 606 O ILE A 265 7.116 -9.408 2.857 1.00 0.00 O ATOM 607 CB ILE A 265 4.583 -7.637 3.689 1.00 0.00 C ATOM 608 CG1 ILE A 265 3.110 -7.492 4.080 1.00 0.00 C ATOM 609 CG2 ILE A 265 5.076 -6.381 2.988 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.891 -6.622 5.297 1.00 0.00 C ATOM 0 H ILE A 265 4.461 -10.009 4.515 1.00 0.00 H new ATOM 0 HA ILE A 265 4.073 -8.814 1.954 1.00 0.00 H new ATOM 0 HB ILE A 265 5.169 -7.776 4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.559 -7.071 3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.694 -8.481 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.931 -5.520 3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.136 -6.486 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.515 -6.235 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.825 -6.564 5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.414 -7.053 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.276 -5.621 5.103 1.00 0.00 H new ATOM 622 N SER A 266 6.383 -8.243 1.077 1.00 0.00 N ATOM 623 CA SER A 266 7.695 -8.168 0.447 1.00 0.00 C ATOM 624 C SER A 266 8.367 -6.831 0.746 1.00 0.00 C ATOM 625 O SER A 266 9.556 -6.778 1.059 1.00 0.00 O ATOM 626 CB SER A 266 7.570 -8.361 -1.066 1.00 0.00 C ATOM 627 OG SER A 266 8.835 -8.608 -1.655 1.00 0.00 O ATOM 0 H SER A 266 5.637 -7.785 0.553 1.00 0.00 H new ATOM 0 HA SER A 266 8.313 -8.966 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.899 -9.194 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.124 -7.473 -1.513 1.00 0.00 H new ATOM 0 HG SER A 266 8.728 -8.729 -2.622 1.00 0.00 H new ATOM 633 N ARG A 267 7.595 -5.754 0.648 1.00 0.00 N ATOM 634 CA ARG A 267 8.114 -4.416 0.907 1.00 0.00 C ATOM 635 C ARG A 267 7.016 -3.501 1.439 1.00 0.00 C ATOM 636 O ARG A 267 5.841 -3.670 1.113 1.00 0.00 O ATOM 637 CB ARG A 267 8.713 -3.823 -0.370 1.00 0.00 C ATOM 638 CG ARG A 267 9.102 -2.359 -0.237 1.00 0.00 C ATOM 639 CD ARG A 267 9.704 -1.824 -1.527 1.00 0.00 C ATOM 640 NE ARG A 267 11.000 -2.431 -1.819 1.00 0.00 N ATOM 641 CZ ARG A 267 11.143 -3.584 -2.462 1.00 0.00 C ATOM 642 NH1 ARG A 267 10.075 -4.252 -2.877 1.00 0.00 N ATOM 643 NH2 ARG A 267 12.355 -4.072 -2.691 1.00 0.00 N ATOM 0 H ARG A 267 6.608 -5.781 0.391 1.00 0.00 H new ATOM 0 HA ARG A 267 8.895 -4.496 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.594 -4.400 -0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 267 7.993 -3.927 -1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.224 -1.770 0.028 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.819 -2.244 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 267 9.019 -2.016 -2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 267 9.819 -0.743 -1.452 1.00 0.00 H new ATOM 0 HE ARG A 267 11.841 -1.943 -1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 267 9.141 -3.880 -2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 267 10.187 -5.137 -3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.179 -3.561 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 267 12.463 -4.958 -3.185 1.00 0.00 H new ATOM 657 N ILE A 268 7.407 -2.532 2.261 1.00 0.00 N ATOM 658 CA ILE A 268 6.456 -1.590 2.838 1.00 0.00 C ATOM 659 C ILE A 268 6.957 -0.156 2.710 1.00 0.00 C ATOM 660 O ILE A 268 7.792 0.294 3.496 1.00 0.00 O ATOM 661 CB ILE A 268 6.189 -1.899 4.323 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.745 -3.353 4.492 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.137 -0.950 4.880 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.778 -3.832 5.926 1.00 0.00 C ATOM 0 H ILE A 268 8.376 -2.379 2.542 1.00 0.00 H new ATOM 0 HA ILE A 268 5.526 -1.698 2.280 1.00 0.00 H new ATOM 0 HB ILE A 268 7.114 -1.754 4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.732 -3.463 4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.388 -3.993 3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.959 -1.180 5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.489 0.078 4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.209 -1.067 4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.451 -4.871 5.970 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.794 -3.755 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.113 -3.216 6.531 1.00 0.00 H new ATOM 676 N TYR A 269 6.441 0.560 1.717 1.00 0.00 N ATOM 677 CA TYR A 269 6.837 1.944 1.486 1.00 0.00 C ATOM 678 C TYR A 269 5.858 2.908 2.150 1.00 0.00 C ATOM 679 O TYR A 269 4.647 2.685 2.143 1.00 0.00 O ATOM 680 CB TYR A 269 6.914 2.231 -0.014 1.00 0.00 C ATOM 681 CG TYR A 269 7.061 3.699 -0.343 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.021 4.591 -0.111 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.240 4.195 -0.886 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.151 5.933 -0.411 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.380 5.536 -1.187 1.00 0.00 C ATOM 686 CZ TYR A 269 7.332 6.401 -0.948 1.00 0.00 C ATOM 687 OH TYR A 269 7.466 7.737 -1.247 1.00 0.00 O ATOM 0 H TYR A 269 5.747 0.205 1.059 1.00 0.00 H new ATOM 0 HA TYR A 269 7.822 2.092 1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.758 1.686 -0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.014 1.848 -0.495 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.095 4.229 0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.061 3.520 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.332 6.612 -0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.304 5.905 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 269 8.359 7.902 -1.617 1.00 0.00 H new ATOM 697 N LEU A 270 6.392 3.981 2.723 1.00 0.00 N ATOM 698 CA LEU A 270 5.568 4.981 3.392 1.00 0.00 C ATOM 699 C LEU A 270 5.965 6.390 2.962 1.00 0.00 C ATOM 700 O LEU A 270 7.114 6.799 3.127 1.00 0.00 O ATOM 701 CB LEU A 270 5.695 4.844 4.910 1.00 0.00 C ATOM 702 CG LEU A 270 4.781 5.742 5.744 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.324 5.513 5.373 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.000 5.493 7.229 1.00 0.00 C ATOM 0 H LEU A 270 7.392 4.181 2.738 1.00 0.00 H new ATOM 0 HA LEU A 270 4.530 4.812 3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.496 3.807 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.728 5.052 5.188 1.00 0.00 H new ATOM 0 HG LEU A 270 5.030 6.781 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.689 6.161 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.177 5.742 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.061 4.472 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.341 6.141 7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.779 4.451 7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.037 5.709 7.485 1.00 0.00 H new ATOM 716 N ALA A 271 5.006 7.128 2.411 1.00 0.00 N ATOM 717 CA ALA A 271 5.255 8.492 1.962 1.00 0.00 C ATOM 718 C ALA A 271 5.501 9.423 3.144 1.00 0.00 C ATOM 719 O ALA A 271 4.726 9.447 4.101 1.00 0.00 O ATOM 720 CB ALA A 271 4.086 8.993 1.127 1.00 0.00 C ATOM 0 H ALA A 271 4.050 6.804 2.265 1.00 0.00 H new ATOM 0 HA ALA A 271 6.153 8.487 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.285 10.013 0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.958 8.349 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.176 8.976 1.727 1.00 0.00 H new ATOM 726 N LYS A 272 6.584 10.189 3.072 1.00 0.00 N ATOM 727 CA LYS A 272 6.933 11.123 4.136 1.00 0.00 C ATOM 728 C LYS A 272 7.387 12.460 3.559 1.00 0.00 C ATOM 729 O LYS A 272 7.739 12.551 2.383 1.00 0.00 O ATOM 730 CB LYS A 272 8.037 10.534 5.018 1.00 0.00 C ATOM 731 CG LYS A 272 7.668 9.202 5.646 1.00 0.00 C ATOM 732 CD LYS A 272 8.875 8.530 6.279 1.00 0.00 C ATOM 733 CE LYS A 272 8.460 7.514 7.332 1.00 0.00 C ATOM 734 NZ LYS A 272 7.993 8.172 8.583 1.00 0.00 N ATOM 0 H LYS A 272 7.236 10.181 2.287 1.00 0.00 H new ATOM 0 HA LYS A 272 6.044 11.293 4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.939 10.406 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.277 11.245 5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 272 6.898 9.356 6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.242 8.546 4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.464 8.035 5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.516 9.285 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.665 6.883 6.935 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.302 6.860 7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 7.930 7.466 9.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.666 8.916 8.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 7.056 8.595 8.424 1.00 0.00 H new ATOM 748 N ASP A 273 7.379 13.493 4.394 1.00 0.00 N ATOM 749 CA ASP A 273 7.793 14.824 3.967 1.00 0.00 C ATOM 750 C ASP A 273 9.313 14.924 3.896 1.00 0.00 C ATOM 751 O ASP A 273 10.025 13.969 4.209 1.00 0.00 O ATOM 752 CB ASP A 273 7.244 15.884 4.923 1.00 0.00 C ATOM 753 CG ASP A 273 7.000 17.213 4.237 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.941 17.363 3.592 1.00 0.00 O ATOM 755 OD2 ASP A 273 7.868 18.104 4.346 1.00 0.00 O ATOM 0 H ASP A 273 7.090 13.434 5.371 1.00 0.00 H new ATOM 0 HA ASP A 273 7.388 15.000 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.311 15.527 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.946 16.026 5.745 1.00 0.00 H new ATOM 760 N LYS A 274 9.806 16.086 3.481 1.00 0.00 N ATOM 761 CA LYS A 274 11.242 16.312 3.368 1.00 0.00 C ATOM 762 C LYS A 274 11.731 17.261 4.458 1.00 0.00 C ATOM 763 O LYS A 274 12.860 17.145 4.936 1.00 0.00 O ATOM 764 CB LYS A 274 11.583 16.884 1.990 1.00 0.00 C ATOM 765 CG LYS A 274 11.267 15.938 0.844 1.00 0.00 C ATOM 766 CD LYS A 274 10.922 16.697 -0.426 1.00 0.00 C ATOM 767 CE LYS A 274 10.187 15.813 -1.422 1.00 0.00 C ATOM 768 NZ LYS A 274 11.127 15.104 -2.333 1.00 0.00 N ATOM 0 H LYS A 274 9.232 16.886 3.217 1.00 0.00 H new ATOM 0 HA LYS A 274 11.746 15.353 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.032 17.814 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.644 17.134 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 274 12.123 15.289 0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 274 10.433 15.294 1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 274 10.304 17.560 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 274 11.835 17.079 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 274 9.583 15.083 -0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 274 9.501 16.422 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 10.587 14.512 -2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 11.686 15.801 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 11.766 14.503 -1.774 1.00 0.00 H new ATOM 782 N THR A 275 10.873 18.198 4.849 1.00 0.00 N ATOM 783 CA THR A 275 11.217 19.165 5.883 1.00 0.00 C ATOM 784 C THR A 275 11.235 18.514 7.261 1.00 0.00 C ATOM 785 O THR A 275 12.283 18.419 7.901 1.00 0.00 O ATOM 786 CB THR A 275 10.228 20.346 5.899 1.00 0.00 C ATOM 787 OG1 THR A 275 10.295 21.058 4.658 1.00 0.00 O ATOM 788 CG2 THR A 275 10.534 21.293 7.050 1.00 0.00 C ATOM 0 H THR A 275 9.935 18.307 4.465 1.00 0.00 H new ATOM 0 HA THR A 275 12.214 19.538 5.647 1.00 0.00 H new ATOM 0 HB THR A 275 9.223 19.947 6.035 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.662 21.806 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.823 22.119 7.041 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.453 20.755 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.545 21.684 6.940 1.00 0.00 H new ATOM 796 N THR A 276 10.069 18.066 7.715 1.00 0.00 N ATOM 797 CA THR A 276 9.951 17.424 9.018 1.00 0.00 C ATOM 798 C THR A 276 10.020 15.906 8.891 1.00 0.00 C ATOM 799 O THR A 276 10.284 15.204 9.866 1.00 0.00 O ATOM 800 CB THR A 276 8.634 17.809 9.717 1.00 0.00 C ATOM 801 OG1 THR A 276 8.625 17.307 11.058 1.00 0.00 O ATOM 802 CG2 THR A 276 7.436 17.260 8.957 1.00 0.00 C ATOM 0 H THR A 276 9.192 18.136 7.199 1.00 0.00 H new ATOM 0 HA THR A 276 10.789 17.775 9.620 1.00 0.00 H new ATOM 0 HB THR A 276 8.564 18.897 9.736 1.00 0.00 H new ATOM 0 HG1 THR A 276 9.175 16.497 11.108 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.518 17.545 9.470 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.428 17.668 7.946 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.502 16.173 8.909 1.00 0.00 H new ATOM 810 N GLY A 277 9.781 15.406 7.682 1.00 0.00 N ATOM 811 CA GLY A 277 9.822 13.974 7.451 1.00 0.00 C ATOM 812 C GLY A 277 8.708 13.238 8.169 1.00 0.00 C ATOM 813 O GLY A 277 8.911 12.135 8.674 1.00 0.00 O ATOM 0 H GLY A 277 9.560 15.967 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.751 13.780 6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.784 13.583 7.783 1.00 0.00 H new ATOM 817 N GLN A 278 7.530 13.852 8.216 1.00 0.00 N ATOM 818 CA GLN A 278 6.381 13.249 8.881 1.00 0.00 C ATOM 819 C GLN A 278 5.549 12.434 7.896 1.00 0.00 C ATOM 820 O GLN A 278 5.642 12.624 6.684 1.00 0.00 O ATOM 821 CB GLN A 278 5.514 14.330 9.528 1.00 0.00 C ATOM 822 CG GLN A 278 6.023 14.787 10.885 1.00 0.00 C ATOM 823 CD GLN A 278 5.195 15.915 11.469 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.899 16.899 10.790 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.818 15.779 12.734 1.00 0.00 N ATOM 0 H GLN A 278 7.346 14.766 7.802 1.00 0.00 H new ATOM 0 HA GLN A 278 6.752 12.579 9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.462 15.190 8.860 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.498 13.951 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.017 13.943 11.574 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.059 15.113 10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.086 14.947 13.259 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.260 16.507 13.181 1.00 0.00 H new ATOM 834 N SER A 279 4.736 11.525 8.426 1.00 0.00 N ATOM 835 CA SER A 279 3.890 10.678 7.594 1.00 0.00 C ATOM 836 C SER A 279 2.999 11.523 6.688 1.00 0.00 C ATOM 837 O SER A 279 2.208 12.339 7.162 1.00 0.00 O ATOM 838 CB SER A 279 3.029 9.765 8.468 1.00 0.00 C ATOM 839 OG SER A 279 2.290 8.851 7.677 1.00 0.00 O ATOM 0 H SER A 279 4.646 11.357 9.428 1.00 0.00 H new ATOM 0 HA SER A 279 4.537 10.064 6.968 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.665 9.217 9.164 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.346 10.368 9.067 1.00 0.00 H new ATOM 0 HG SER A 279 1.749 8.278 8.259 1.00 0.00 H new ATOM 845 N LYS A 280 3.133 11.321 5.382 1.00 0.00 N ATOM 846 CA LYS A 280 2.340 12.061 4.407 1.00 0.00 C ATOM 847 C LYS A 280 0.859 11.722 4.540 1.00 0.00 C ATOM 848 O LYS A 280 0.021 12.608 4.701 1.00 0.00 O ATOM 849 CB LYS A 280 2.820 11.751 2.988 1.00 0.00 C ATOM 850 CG LYS A 280 4.127 12.434 2.624 1.00 0.00 C ATOM 851 CD LYS A 280 3.914 13.899 2.282 1.00 0.00 C ATOM 852 CE LYS A 280 5.022 14.429 1.384 1.00 0.00 C ATOM 853 NZ LYS A 280 4.830 14.020 -0.035 1.00 0.00 N ATOM 0 H LYS A 280 3.784 10.650 4.974 1.00 0.00 H new ATOM 0 HA LYS A 280 2.470 13.125 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.942 10.673 2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.051 12.056 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.826 12.352 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.581 11.923 1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.952 14.021 1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 280 3.876 14.486 3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 280 5.052 15.517 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 280 5.985 14.063 1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 5.605 14.401 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 4.827 12.982 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.923 14.391 -0.384 1.00 0.00 H new ATOM 867 N GLY A 281 0.544 10.432 4.473 1.00 0.00 N ATOM 868 CA GLY A 281 -0.837 9.999 4.589 1.00 0.00 C ATOM 869 C GLY A 281 -1.137 8.785 3.732 1.00 0.00 C ATOM 870 O GLY A 281 -2.175 8.143 3.895 1.00 0.00 O ATOM 0 H GLY A 281 1.220 9.679 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.056 9.767 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.497 10.817 4.299 1.00 0.00 H new ATOM 874 N PHE A 282 -0.228 8.470 2.816 1.00 0.00 N ATOM 875 CA PHE A 282 -0.403 7.326 1.928 1.00 0.00 C ATOM 876 C PHE A 282 0.831 6.428 1.949 1.00 0.00 C ATOM 877 O PHE A 282 1.939 6.884 2.230 1.00 0.00 O ATOM 878 CB PHE A 282 -0.678 7.800 0.499 1.00 0.00 C ATOM 879 CG PHE A 282 0.362 8.746 -0.030 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.304 10.098 0.268 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.399 8.283 -0.823 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.259 10.970 -0.218 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.358 9.150 -1.312 1.00 0.00 C ATOM 884 CZ PHE A 282 2.288 10.496 -1.008 1.00 0.00 C ATOM 0 H PHE A 282 0.637 8.990 2.669 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.257 6.749 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.736 6.932 -0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.652 8.289 0.468 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.497 10.474 0.887 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.459 7.232 -1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.201 12.022 0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.160 8.776 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.036 11.176 -1.387 1.00 0.00 H new ATOM 894 N ALA A 283 0.629 5.149 1.650 1.00 0.00 N ATOM 895 CA ALA A 283 1.724 4.186 1.634 1.00 0.00 C ATOM 896 C ALA A 283 1.567 3.196 0.485 1.00 0.00 C ATOM 897 O ALA A 283 0.549 3.190 -0.208 1.00 0.00 O ATOM 898 CB ALA A 283 1.798 3.449 2.962 1.00 0.00 C ATOM 0 H ALA A 283 -0.282 4.756 1.416 1.00 0.00 H new ATOM 0 HA ALA A 283 2.654 4.733 1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.620 2.733 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.966 4.165 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.861 2.920 3.137 1.00 0.00 H new ATOM 904 N PHE A 284 2.581 2.361 0.287 1.00 0.00 N ATOM 905 CA PHE A 284 2.556 1.367 -0.780 1.00 0.00 C ATOM 906 C PHE A 284 3.120 0.035 -0.295 1.00 0.00 C ATOM 907 O PHE A 284 4.312 -0.080 -0.010 1.00 0.00 O ATOM 908 CB PHE A 284 3.355 1.863 -1.987 1.00 0.00 C ATOM 909 CG PHE A 284 2.756 3.072 -2.647 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.037 4.345 -2.178 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.911 2.935 -3.737 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.488 5.459 -2.783 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.359 4.046 -4.346 1.00 0.00 C ATOM 914 CZ PHE A 284 1.647 5.309 -3.868 1.00 0.00 C ATOM 0 H PHE A 284 3.431 2.353 0.851 1.00 0.00 H new ATOM 0 HA PHE A 284 1.518 1.216 -1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.370 2.099 -1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.429 1.059 -2.719 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.693 4.468 -1.329 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.681 1.949 -4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.716 6.446 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.703 3.926 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.215 6.178 -4.342 1.00 0.00 H new ATOM 924 N ILE A 285 2.254 -0.969 -0.205 1.00 0.00 N ATOM 925 CA ILE A 285 2.665 -2.294 0.244 1.00 0.00 C ATOM 926 C ILE A 285 2.850 -3.242 -0.936 1.00 0.00 C ATOM 927 O ILE A 285 2.053 -3.243 -1.875 1.00 0.00 O ATOM 928 CB ILE A 285 1.640 -2.900 1.220 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.623 -2.112 2.532 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.958 -4.365 1.480 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.834 -0.825 2.453 1.00 0.00 C ATOM 0 H ILE A 285 1.264 -0.890 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 285 3.617 -2.171 0.760 1.00 0.00 H new ATOM 0 HB ILE A 285 0.650 -2.838 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.202 -2.739 3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.648 -1.883 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.225 -4.779 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.923 -4.917 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.954 -4.450 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.865 -0.319 3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.268 -0.178 1.690 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.201 -1.048 2.194 1.00 0.00 H new ATOM 943 N SER A 286 3.905 -4.048 -0.881 1.00 0.00 N ATOM 944 CA SER A 286 4.195 -5.001 -1.946 1.00 0.00 C ATOM 945 C SER A 286 3.989 -6.434 -1.465 1.00 0.00 C ATOM 946 O SER A 286 4.271 -6.761 -0.312 1.00 0.00 O ATOM 947 CB SER A 286 5.631 -4.820 -2.443 1.00 0.00 C ATOM 948 OG SER A 286 5.747 -5.180 -3.808 1.00 0.00 O ATOM 0 H SER A 286 4.573 -4.060 -0.110 1.00 0.00 H new ATOM 0 HA SER A 286 3.505 -4.810 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.937 -3.782 -2.310 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.306 -5.431 -1.844 1.00 0.00 H new ATOM 0 HG SER A 286 4.882 -5.503 -4.136 1.00 0.00 H new ATOM 954 N PHE A 287 3.494 -7.285 -2.357 1.00 0.00 N ATOM 955 CA PHE A 287 3.247 -8.684 -2.024 1.00 0.00 C ATOM 956 C PHE A 287 4.037 -9.609 -2.946 1.00 0.00 C ATOM 957 O PHE A 287 4.575 -9.176 -3.966 1.00 0.00 O ATOM 958 CB PHE A 287 1.753 -8.998 -2.125 1.00 0.00 C ATOM 959 CG PHE A 287 0.987 -8.673 -0.875 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.814 -7.358 -0.474 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.438 -9.683 -0.101 1.00 0.00 C ATOM 962 CE1 PHE A 287 0.109 -7.056 0.675 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.269 -9.386 1.049 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.432 -8.071 1.438 1.00 0.00 C ATOM 0 H PHE A 287 3.256 -7.031 -3.316 1.00 0.00 H new ATOM 0 HA PHE A 287 3.577 -8.852 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.328 -8.438 -2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.627 -10.056 -2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.235 -6.560 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.564 -10.713 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.019 -6.027 0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.694 -10.182 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 287 -0.982 -7.837 2.338 1.00 0.00 H new ATOM 974 N HIS A 288 4.102 -10.885 -2.579 1.00 0.00 N ATOM 975 CA HIS A 288 4.826 -11.872 -3.372 1.00 0.00 C ATOM 976 C HIS A 288 3.903 -12.532 -4.392 1.00 0.00 C ATOM 977 O HIS A 288 4.271 -12.708 -5.554 1.00 0.00 O ATOM 978 CB HIS A 288 5.442 -12.935 -2.462 1.00 0.00 C ATOM 979 CG HIS A 288 6.284 -12.367 -1.361 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.564 -12.802 -1.092 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.022 -11.392 -0.460 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.053 -12.120 -0.072 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.137 -11.257 0.330 1.00 0.00 N ATOM 0 H HIS A 288 3.662 -11.259 -1.738 1.00 0.00 H new ATOM 0 HA HIS A 288 5.623 -11.357 -3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.643 -13.534 -2.025 1.00 0.00 H new ATOM 0 HB3 HIS A 288 6.052 -13.608 -3.065 1.00 0.00 H new ATOM 0 HD1 HIS A 288 8.057 -13.536 -1.601 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.106 -10.825 -0.378 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.035 -12.246 0.360 1.00 0.00 H new ATOM 991 N ARG A 289 2.703 -12.894 -3.950 1.00 0.00 N ATOM 992 CA ARG A 289 1.728 -13.536 -4.825 1.00 0.00 C ATOM 993 C ARG A 289 0.630 -12.556 -5.226 1.00 0.00 C ATOM 994 O ARG A 289 0.364 -11.583 -4.520 1.00 0.00 O ATOM 995 CB ARG A 289 1.113 -14.752 -4.131 1.00 0.00 C ATOM 996 CG ARG A 289 1.986 -15.995 -4.192 1.00 0.00 C ATOM 997 CD ARG A 289 1.784 -16.754 -5.494 1.00 0.00 C ATOM 998 NE ARG A 289 0.704 -17.732 -5.396 1.00 0.00 N ATOM 999 CZ ARG A 289 0.360 -18.548 -6.386 1.00 0.00 C ATOM 1000 NH1 ARG A 289 1.008 -18.505 -7.541 1.00 0.00 N ATOM 1001 NH2 ARG A 289 -0.635 -19.411 -6.220 1.00 0.00 N ATOM 0 H ARG A 289 2.382 -12.754 -2.992 1.00 0.00 H new ATOM 0 HA ARG A 289 2.245 -13.864 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.920 -14.505 -3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.149 -14.973 -4.590 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.034 -15.710 -4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.753 -16.646 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 289 1.562 -16.048 -6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.710 -17.262 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 289 0.186 -17.792 -4.520 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.774 -17.844 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 289 0.741 -19.133 -8.299 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -1.136 -19.448 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -0.899 -20.037 -6.980 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.004 -12.819 -6.364 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.072 -11.960 -6.860 1.00 0.00 C ATOM 1017 C ARG A 290 -2.376 -12.226 -6.113 1.00 0.00 C ATOM 1018 O ARG A 290 -3.339 -11.470 -6.238 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.277 -12.180 -8.360 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.146 -11.120 -9.018 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.705 -11.604 -10.347 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.590 -10.618 -10.961 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.843 -10.412 -10.570 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -5.355 -11.120 -9.573 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.586 -9.496 -11.178 1.00 0.00 N ATOM 0 H ARG A 290 0.204 -13.620 -6.960 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.780 -10.924 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.305 -12.197 -8.852 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.731 -13.158 -8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.967 -10.856 -8.351 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.560 -10.215 -9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -1.882 -11.826 -11.027 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -3.251 -12.535 -10.193 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.227 -10.057 -11.732 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.787 -11.825 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.317 -10.960 -9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.195 -8.950 -11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.548 -9.338 -10.878 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.397 -13.306 -5.338 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.583 -13.672 -4.572 1.00 0.00 C ATOM 1041 C GLU A 291 -3.563 -13.020 -3.193 1.00 0.00 C ATOM 1042 O GLU A 291 -4.586 -12.538 -2.707 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.676 -15.192 -4.429 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.774 -15.924 -5.757 1.00 0.00 C ATOM 1045 CD GLU A 291 -4.549 -17.223 -5.651 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -4.432 -17.900 -4.607 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.272 -17.564 -6.610 1.00 0.00 O ATOM 0 H GLU A 291 -1.608 -13.942 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.458 -13.311 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.800 -15.552 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.548 -15.439 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.256 -15.277 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.770 -16.133 -6.127 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.391 -13.009 -2.567 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.236 -12.417 -1.244 1.00 0.00 C ATOM 1056 C ASP A 292 -2.396 -10.901 -1.305 1.00 0.00 C ATOM 1057 O ASP A 292 -2.935 -10.287 -0.385 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.868 -12.774 -0.659 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.666 -14.271 -0.532 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.409 -15.028 -1.191 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.235 -14.686 0.227 1.00 0.00 O ATOM 0 H ASP A 292 -1.534 -13.404 -2.955 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.016 -12.821 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.085 -12.357 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.764 -12.312 0.323 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.925 -10.305 -2.395 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.017 -8.861 -2.576 1.00 0.00 C ATOM 1068 C ALA A 293 -3.470 -8.415 -2.698 1.00 0.00 C ATOM 1069 O ALA A 293 -3.875 -7.417 -2.103 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.226 -8.432 -3.803 1.00 0.00 C ATOM 0 H ALA A 293 -1.476 -10.799 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.590 -8.381 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.303 -7.352 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.179 -8.709 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.628 -8.928 -4.687 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.250 -9.160 -3.475 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.658 -8.842 -3.674 1.00 0.00 C ATOM 1078 C ALA A 294 -6.452 -9.037 -2.387 1.00 0.00 C ATOM 1079 O ALA A 294 -7.389 -8.289 -2.105 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.240 -9.697 -4.790 1.00 0.00 C ATOM 0 H ALA A 294 -3.930 -9.988 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.731 -7.793 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.292 -9.449 -4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.698 -9.505 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.147 -10.751 -4.527 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.073 -10.046 -1.610 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.751 -10.340 -0.353 1.00 0.00 C ATOM 1088 C ARG A 295 -6.887 -9.081 0.499 1.00 0.00 C ATOM 1089 O ARG A 295 -7.908 -8.870 1.153 1.00 0.00 O ATOM 1090 CB ARG A 295 -5.988 -11.414 0.424 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.431 -12.831 0.098 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.568 -13.281 1.002 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.992 -14.648 0.710 1.00 0.00 N ATOM 1094 CZ ARG A 295 -8.858 -15.324 1.457 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.389 -14.763 2.534 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -9.194 -16.564 1.126 1.00 0.00 N ATOM 0 H ARG A 295 -5.300 -10.674 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.749 -10.710 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.923 -11.317 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.117 -11.239 1.492 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.750 -12.883 -0.943 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.587 -13.512 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.251 -13.214 2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.415 -12.605 0.882 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.602 -15.109 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.133 -13.810 2.791 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.054 -15.285 3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -8.787 -16.999 0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.859 -17.083 1.700 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.851 -8.249 0.485 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.856 -7.011 1.254 1.00 0.00 C ATOM 1112 C ALA A 296 -6.827 -5.997 0.658 1.00 0.00 C ATOM 1113 O ALA A 296 -7.805 -5.610 1.298 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.453 -6.425 1.320 1.00 0.00 C ATOM 0 H ALA A 296 -4.998 -8.410 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.190 -7.243 2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.472 -5.501 1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.783 -7.139 1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.098 -6.215 0.311 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.550 -5.571 -0.570 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.400 -4.603 -1.252 1.00 0.00 C ATOM 1122 C ILE A 297 -8.869 -4.825 -0.911 1.00 0.00 C ATOM 1123 O ILE A 297 -9.649 -3.877 -0.834 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.222 -4.675 -2.780 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.818 -4.210 -3.174 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.280 -3.834 -3.477 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.495 -4.437 -4.634 1.00 0.00 C ATOM 0 H ILE A 297 -5.744 -5.881 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.095 -3.616 -0.905 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.343 -5.711 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.719 -3.148 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.085 -4.735 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.141 -3.895 -4.556 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.271 -4.207 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.188 -2.796 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.485 -4.084 -4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.561 -5.501 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.206 -3.889 -5.253 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.239 -6.085 -0.707 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.615 -6.433 -0.371 1.00 0.00 C ATOM 1141 C ALA A 298 -10.941 -6.049 1.069 1.00 0.00 C ATOM 1142 O ALA A 298 -11.897 -5.319 1.326 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.852 -7.919 -0.590 1.00 0.00 C ATOM 0 H ALA A 298 -8.605 -6.882 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.278 -5.871 -1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.883 -8.164 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.668 -8.167 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.175 -8.493 0.043 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.140 -6.548 2.006 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.361 -6.247 3.408 1.00 0.00 C ATOM 1151 C GLY A 299 -10.079 -4.796 3.741 1.00 0.00 C ATOM 1152 O GLY A 299 -10.934 -4.099 4.288 1.00 0.00 O ATOM 0 H GLY A 299 -9.342 -7.155 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.393 -6.482 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.724 -6.887 4.019 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.875 -4.338 3.413 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.482 -2.960 3.681 1.00 0.00 C ATOM 1158 C VAL A 300 -9.477 -1.976 3.075 1.00 0.00 C ATOM 1159 O VAL A 300 -9.685 -0.884 3.603 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.076 -2.659 3.127 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.015 -3.384 3.940 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -6.990 -3.045 1.658 1.00 0.00 C ATOM 0 H VAL A 300 -8.155 -4.902 2.961 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.471 -2.839 4.764 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.893 -1.588 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.029 -3.159 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.064 -3.055 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.191 -4.459 3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.991 -2.826 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.193 -4.110 1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.725 -2.476 1.089 1.00 0.00 H new ATOM 1172 N SER A 301 -10.088 -2.372 1.963 1.00 0.00 N ATOM 1173 CA SER A 301 -11.060 -1.524 1.282 1.00 0.00 C ATOM 1174 C SER A 301 -12.255 -1.235 2.185 1.00 0.00 C ATOM 1175 O SER A 301 -13.092 -2.105 2.424 1.00 0.00 O ATOM 1176 CB SER A 301 -11.532 -2.190 -0.011 1.00 0.00 C ATOM 1177 OG SER A 301 -12.794 -1.687 -0.413 1.00 0.00 O ATOM 0 H SER A 301 -9.927 -3.274 1.515 1.00 0.00 H new ATOM 0 HA SER A 301 -10.574 -0.579 1.039 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.800 -2.018 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.596 -3.268 0.134 1.00 0.00 H new ATOM 0 HG SER A 301 -13.073 -2.128 -1.243 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.329 -0.004 2.684 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.425 0.379 3.555 1.00 0.00 C ATOM 1185 C GLY A 302 -13.171 0.009 5.003 1.00 0.00 C ATOM 1186 O GLY A 302 -14.107 -0.103 5.795 1.00 0.00 O ATOM 0 H GLY A 302 -11.650 0.734 2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.585 1.455 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.341 -0.104 3.215 1.00 0.00 H new ATOM 1190 N PHE A 303 -11.903 -0.183 5.350 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.529 -0.545 6.712 1.00 0.00 C ATOM 1192 C PHE A 303 -11.512 0.684 7.616 1.00 0.00 C ATOM 1193 O PHE A 303 -11.103 1.768 7.202 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.156 -1.220 6.724 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.667 -1.560 8.103 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.478 -2.252 8.989 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.398 -1.187 8.514 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.031 -2.565 10.258 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -7.945 -1.498 9.782 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.762 -2.189 10.655 1.00 0.00 C ATOM 0 H PHE A 303 -11.117 -0.094 4.707 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.273 -1.244 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.203 -2.132 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.432 -0.562 6.243 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.470 -2.550 8.684 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.755 -0.647 7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.673 -3.103 10.939 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.953 -1.201 10.090 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.410 -2.435 11.646 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.960 0.506 8.855 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.989 1.608 9.799 1.00 0.00 C ATOM 1212 C GLY A 304 -10.670 1.784 10.525 1.00 0.00 C ATOM 1213 O GLY A 304 -10.432 1.153 11.556 1.00 0.00 O ATOM 0 H GLY A 304 -12.303 -0.382 9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.235 2.529 9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.781 1.437 10.528 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.811 2.642 9.987 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.507 2.896 10.588 1.00 0.00 C ATOM 1219 C TYR A 305 -8.420 4.324 11.117 1.00 0.00 C ATOM 1220 O TYR A 305 -8.370 5.282 10.345 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.394 2.649 9.568 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.093 2.194 10.189 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.626 2.764 11.366 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.330 1.195 9.597 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.437 2.352 11.937 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.141 0.776 10.161 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.699 1.357 11.331 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.514 0.944 11.896 1.00 0.00 O ATOM 0 H TYR A 305 -9.994 3.173 9.136 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.382 2.209 11.425 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.728 1.897 8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.217 3.566 9.006 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.202 3.543 11.843 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.673 0.738 8.680 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.088 2.806 12.852 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.560 -0.002 9.688 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.119 0.236 11.346 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.401 4.458 12.439 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.319 5.769 13.073 1.00 0.00 C ATOM 1240 C ASP A 306 -9.595 6.570 12.835 1.00 0.00 C ATOM 1241 O ASP A 306 -9.549 7.704 12.358 1.00 0.00 O ATOM 1242 CB ASP A 306 -7.110 6.541 12.541 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.827 7.797 13.342 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -6.476 7.674 14.534 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.956 8.902 12.776 1.00 0.00 O ATOM 0 H ASP A 306 -8.441 3.675 13.092 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.202 5.619 14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.232 5.895 12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.284 6.810 11.499 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.734 5.971 13.168 1.00 0.00 N ATOM 1251 CA HIS A 307 -12.024 6.629 12.990 1.00 0.00 C ATOM 1252 C HIS A 307 -12.129 7.250 11.601 1.00 0.00 C ATOM 1253 O HIS A 307 -12.859 8.221 11.397 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.224 7.703 14.059 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.512 8.986 13.759 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.264 9.289 14.260 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.880 10.047 13.003 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.895 10.481 13.827 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.858 10.963 13.062 1.00 0.00 N ATOM 0 H HIS A 307 -10.790 5.032 13.562 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.806 5.876 13.092 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.290 7.905 14.165 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.875 7.319 15.018 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.805 10.153 12.455 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.964 10.977 14.059 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.845 11.868 12.592 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.396 6.686 10.648 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.406 7.185 9.277 1.00 0.00 C ATOM 1269 C LEU A 308 -11.626 6.047 8.285 1.00 0.00 C ATOM 1270 O LEU A 308 -11.441 4.876 8.618 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.091 7.902 8.965 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.917 9.287 9.590 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.592 9.901 9.168 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.075 10.196 9.204 1.00 0.00 C ATOM 0 H LEU A 308 -10.787 5.882 10.799 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.230 7.892 9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.268 7.269 9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.001 8.000 7.883 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.914 9.177 10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.486 10.886 9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.773 9.260 9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.565 9.998 8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.934 11.177 9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.111 10.299 8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.011 9.763 9.558 1.00 0.00 H new ATOM 1286 N ILE A 309 -12.019 6.400 7.066 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.261 5.409 6.025 1.00 0.00 C ATOM 1288 C ILE A 309 -11.014 5.190 5.175 1.00 0.00 C ATOM 1289 O ILE A 309 -10.736 5.957 4.252 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.426 5.827 5.109 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.754 5.738 5.864 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.460 4.955 3.863 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.659 6.178 7.308 1.00 0.00 C ATOM 0 H ILE A 309 -12.177 7.365 6.775 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.523 4.479 6.529 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.273 6.861 4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.495 6.353 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -15.114 4.710 5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.289 5.263 3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.523 5.064 3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.593 3.912 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.637 6.088 7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.942 5.547 7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.329 7.216 7.351 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.267 4.138 5.490 1.00 0.00 N ATOM 1306 CA LEU A 310 -9.049 3.816 4.754 1.00 0.00 C ATOM 1307 C LEU A 310 -9.364 3.495 3.296 1.00 0.00 C ATOM 1308 O LEU A 310 -10.343 2.812 2.998 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.334 2.632 5.406 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.946 2.301 4.856 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.966 3.421 5.171 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.448 0.980 5.424 1.00 0.00 C ATOM 0 H LEU A 310 -10.483 3.493 6.250 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.395 4.687 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.242 2.832 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.965 1.749 5.300 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.020 2.203 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.984 3.168 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.315 4.348 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.896 3.551 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.459 0.761 5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.391 1.050 6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.137 0.182 5.148 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.525 3.990 2.392 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.712 3.754 0.965 1.00 0.00 C ATOM 1326 C ASN A 311 -7.517 3.012 0.375 1.00 0.00 C ATOM 1327 O ASN A 311 -6.366 3.381 0.609 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.917 5.080 0.230 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.376 5.487 0.168 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -11.225 4.726 -0.295 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.674 6.694 0.635 1.00 0.00 N ATOM 0 H ASN A 311 -7.709 4.557 2.622 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.600 3.135 0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.346 5.862 0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.523 4.996 -0.783 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.639 7.023 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.938 7.292 1.010 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.798 1.964 -0.393 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.747 1.170 -1.019 1.00 0.00 C ATOM 1340 C VAL A 312 -7.101 0.830 -2.462 1.00 0.00 C ATOM 1341 O VAL A 312 -8.275 0.774 -2.826 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.493 -0.136 -0.243 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.414 -0.961 -0.926 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.111 0.167 1.199 1.00 0.00 C ATOM 0 H VAL A 312 -8.745 1.645 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.841 1.776 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.414 -0.719 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.248 -1.880 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.731 -1.208 -1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.488 -0.388 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.935 -0.767 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.204 0.771 1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.920 0.714 1.682 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.077 0.603 -3.279 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.281 0.269 -4.683 1.00 0.00 C ATOM 1356 C GLU A 313 -5.002 -0.291 -5.300 1.00 0.00 C ATOM 1357 O GLU A 313 -3.901 -0.027 -4.818 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.739 1.503 -5.463 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.729 2.638 -5.455 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.008 3.676 -6.525 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.243 3.282 -7.686 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -5.991 4.881 -6.199 1.00 0.00 O ATOM 0 H GLU A 313 -5.099 0.644 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 313 -7.056 -0.495 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.942 1.216 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.678 1.861 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.737 3.119 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.729 2.230 -5.602 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.158 -1.064 -6.369 1.00 0.00 N ATOM 1370 CA TRP A 314 -4.016 -1.662 -7.052 1.00 0.00 C ATOM 1371 C TRP A 314 -3.039 -0.589 -7.519 1.00 0.00 C ATOM 1372 O TRP A 314 -3.444 0.441 -8.056 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.488 -2.494 -8.245 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.943 -3.871 -7.866 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.226 -4.274 -7.628 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -4.117 -5.026 -7.681 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.247 -5.610 -7.305 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.966 -6.094 -7.332 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.743 -5.262 -7.778 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.484 -7.376 -7.079 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.266 -6.534 -7.526 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -3.134 -7.578 -7.181 1.00 0.00 C ATOM 0 H TRP A 314 -6.063 -1.291 -6.781 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.501 -2.313 -6.345 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.306 -1.973 -8.741 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.676 -2.573 -8.968 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -7.096 -3.637 -7.685 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -7.081 -6.153 -7.082 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -2.066 -4.464 -8.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -5.152 -8.182 -6.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.206 -6.727 -7.596 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.730 -8.562 -6.992 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.750 -0.839 -7.313 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.715 0.105 -7.716 1.00 0.00 C ATOM 1395 C ALA A 315 -0.083 -0.305 -9.041 1.00 0.00 C ATOM 1396 O ALA A 315 0.383 -1.435 -9.196 1.00 0.00 O ATOM 1397 CB ALA A 315 0.349 0.215 -6.633 1.00 0.00 C ATOM 0 H ALA A 315 -1.398 -1.687 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.181 1.081 -7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.116 0.923 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.109 0.563 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.803 -0.762 -6.468 1.00 0.00 H new ATOM 1403 N LYS A 316 -0.071 0.618 -9.997 1.00 0.00 N ATOM 1404 CA LYS A 316 0.504 0.353 -11.310 1.00 0.00 C ATOM 1405 C LYS A 316 1.891 0.975 -11.432 1.00 0.00 C ATOM 1406 O LYS A 316 2.042 2.177 -11.650 1.00 0.00 O ATOM 1407 CB LYS A 316 -0.410 0.900 -12.409 1.00 0.00 C ATOM 1408 CG LYS A 316 -0.337 0.114 -13.707 1.00 0.00 C ATOM 1409 CD LYS A 316 -1.353 -1.015 -13.734 1.00 0.00 C ATOM 1410 CE LYS A 316 -0.897 -2.154 -14.632 1.00 0.00 C ATOM 1411 NZ LYS A 316 -2.049 -2.906 -15.202 1.00 0.00 N ATOM 0 H LYS A 316 -0.453 1.557 -9.886 1.00 0.00 H new ATOM 0 HA LYS A 316 0.598 -0.727 -11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -1.439 0.897 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.145 1.938 -12.607 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -0.513 0.783 -14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 316 0.666 -0.295 -13.830 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -1.510 -1.389 -12.722 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -2.312 -0.635 -14.086 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -0.287 -1.755 -15.442 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -0.265 -2.835 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -1.901 -3.926 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -2.925 -2.615 -14.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -2.127 -2.703 -16.219 1.00 0.00 H new ATOM 1425 N PRO A 317 2.930 0.138 -11.290 1.00 0.00 N ATOM 1426 CA PRO A 317 4.324 0.584 -11.383 1.00 0.00 C ATOM 1427 C PRO A 317 4.749 0.861 -12.821 1.00 0.00 C ATOM 1428 O PRO A 317 4.052 0.494 -13.766 1.00 0.00 O ATOM 1429 CB PRO A 317 5.112 -0.597 -10.810 1.00 0.00 C ATOM 1430 CG PRO A 317 4.258 -1.788 -11.076 1.00 0.00 C ATOM 1431 CD PRO A 317 2.824 -1.307 -11.029 1.00 0.00 C ATOM 0 HA PRO A 317 4.489 1.522 -10.853 1.00 0.00 H new ATOM 0 HB2 PRO A 317 6.086 -0.693 -11.290 1.00 0.00 H new ATOM 0 HB3 PRO A 317 5.294 -0.471 -9.743 1.00 0.00 H new ATOM 0 HG2 PRO A 317 4.490 -2.222 -12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 317 4.432 -2.564 -10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 317 2.210 -1.805 -11.779 1.00 0.00 H new ATOM 0 HD3 PRO A 317 2.367 -1.506 -10.060 1.00 0.00 H new ATOM 1439 N SER A 318 5.899 1.510 -12.978 1.00 0.00 N ATOM 1440 CA SER A 318 6.416 1.839 -14.301 1.00 0.00 C ATOM 1441 C SER A 318 7.689 1.053 -14.598 1.00 0.00 C ATOM 1442 O SER A 318 7.885 0.559 -15.709 1.00 0.00 O ATOM 1443 CB SER A 318 6.693 3.340 -14.405 1.00 0.00 C ATOM 1444 OG SER A 318 7.482 3.635 -15.544 1.00 0.00 O ATOM 0 H SER A 318 6.490 1.818 -12.206 1.00 0.00 H new ATOM 0 HA SER A 318 5.661 1.565 -15.038 1.00 0.00 H new ATOM 0 HB2 SER A 318 5.750 3.884 -14.461 1.00 0.00 H new ATOM 0 HB3 SER A 318 7.205 3.682 -13.506 1.00 0.00 H new ATOM 0 HG SER A 318 7.644 4.601 -15.589 1.00 0.00 H new ATOM 1450 N THR A 319 8.555 0.941 -13.595 1.00 0.00 N ATOM 1451 CA THR A 319 9.811 0.217 -13.747 1.00 0.00 C ATOM 1452 C THR A 319 10.393 0.412 -15.142 1.00 0.00 C ATOM 1453 O THR A 319 10.921 -0.524 -15.741 1.00 0.00 O ATOM 1454 CB THR A 319 9.626 -1.290 -13.486 1.00 0.00 C ATOM 1455 OG1 THR A 319 8.669 -1.832 -14.403 1.00 0.00 O ATOM 1456 CG2 THR A 319 9.164 -1.540 -12.058 1.00 0.00 C ATOM 0 H THR A 319 8.409 1.343 -12.669 1.00 0.00 H new ATOM 0 HA THR A 319 10.502 0.624 -13.008 1.00 0.00 H new ATOM 0 HB THR A 319 10.588 -1.782 -13.631 1.00 0.00 H new ATOM 0 HG1 THR A 319 8.558 -2.791 -14.232 1.00 0.00 H new ATOM 0 HG21 THR A 319 9.040 -2.611 -11.898 1.00 0.00 H new ATOM 0 HG22 THR A 319 9.908 -1.152 -11.362 1.00 0.00 H new ATOM 0 HG23 THR A 319 8.212 -1.036 -11.890 1.00 0.00 H new ATOM 1464 N ASN A 320 10.293 1.634 -15.654 1.00 0.00 N ATOM 1465 CA ASN A 320 10.810 1.952 -16.980 1.00 0.00 C ATOM 1466 C ASN A 320 11.983 2.924 -16.888 1.00 0.00 C ATOM 1467 O ASN A 320 11.799 4.110 -16.615 1.00 0.00 O ATOM 1468 CB ASN A 320 9.704 2.550 -17.852 1.00 0.00 C ATOM 1469 CG ASN A 320 10.247 3.193 -19.114 1.00 0.00 C ATOM 1470 OD1 ASN A 320 10.793 4.296 -19.077 1.00 0.00 O ATOM 1471 ND2 ASN A 320 10.098 2.503 -20.239 1.00 0.00 N ATOM 0 H ASN A 320 9.859 2.420 -15.171 1.00 0.00 H new ATOM 0 HA ASN A 320 11.163 1.027 -17.437 1.00 0.00 H new ATOM 0 HB2 ASN A 320 8.995 1.767 -18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 320 9.153 3.294 -17.276 1.00 0.00 H new ATOM 0 HD21 ASN A 320 10.443 2.884 -21.120 1.00 0.00 H new ATOM 0 HD22 ASN A 320 9.639 1.592 -20.222 1.00 0.00 H new ATOM 1478 N SER A 321 13.188 2.412 -17.119 1.00 0.00 N ATOM 1479 CA SER A 321 14.391 3.234 -17.059 1.00 0.00 C ATOM 1480 C SER A 321 15.505 2.628 -17.908 1.00 0.00 C ATOM 1481 O SER A 321 15.353 1.544 -18.470 1.00 0.00 O ATOM 1482 CB SER A 321 14.861 3.382 -15.611 1.00 0.00 C ATOM 1483 OG SER A 321 15.362 2.156 -15.109 1.00 0.00 O ATOM 0 H SER A 321 13.357 1.433 -17.349 1.00 0.00 H new ATOM 0 HA SER A 321 14.149 4.219 -17.457 1.00 0.00 H new ATOM 0 HB2 SER A 321 15.636 4.146 -15.554 1.00 0.00 H new ATOM 0 HB3 SER A 321 14.032 3.721 -14.989 1.00 0.00 H new ATOM 0 HG SER A 321 15.657 2.278 -14.183 1.00 0.00 H new ATOM 1489 N GLY A 322 16.627 3.337 -17.995 1.00 0.00 N ATOM 1490 CA GLY A 322 17.750 2.854 -18.776 1.00 0.00 C ATOM 1491 C GLY A 322 18.667 3.975 -19.226 1.00 0.00 C ATOM 1492 O GLY A 322 18.228 5.092 -19.502 1.00 0.00 O ATOM 0 H GLY A 322 16.778 4.237 -17.539 1.00 0.00 H new ATOM 0 HA2 GLY A 322 18.320 2.138 -18.184 1.00 0.00 H new ATOM 0 HA3 GLY A 322 17.378 2.320 -19.650 1.00 0.00 H new ATOM 1496 N PRO A 323 19.973 3.681 -19.304 1.00 0.00 N ATOM 1497 CA PRO A 323 20.981 4.659 -19.723 1.00 0.00 C ATOM 1498 C PRO A 323 20.991 4.873 -21.233 1.00 0.00 C ATOM 1499 O PRO A 323 20.365 4.120 -21.979 1.00 0.00 O ATOM 1500 CB PRO A 323 22.299 4.030 -19.264 1.00 0.00 C ATOM 1501 CG PRO A 323 22.040 2.563 -19.271 1.00 0.00 C ATOM 1502 CD PRO A 323 20.567 2.370 -18.990 1.00 0.00 C ATOM 0 HA PRO A 323 20.792 5.645 -19.298 1.00 0.00 H new ATOM 0 HB2 PRO A 323 23.117 4.291 -19.935 1.00 0.00 H new ATOM 0 HB3 PRO A 323 22.579 4.378 -18.270 1.00 0.00 H new ATOM 0 HG2 PRO A 323 22.308 2.129 -20.234 1.00 0.00 H new ATOM 0 HG3 PRO A 323 22.645 2.061 -18.516 1.00 0.00 H new ATOM 0 HD2 PRO A 323 20.142 1.580 -19.609 1.00 0.00 H new ATOM 0 HD3 PRO A 323 20.391 2.090 -17.951 1.00 0.00 H new ATOM 1510 N SER A 324 21.704 5.903 -21.676 1.00 0.00 N ATOM 1511 CA SER A 324 21.792 6.217 -23.097 1.00 0.00 C ATOM 1512 C SER A 324 23.156 6.809 -23.439 1.00 0.00 C ATOM 1513 O SER A 324 23.446 7.958 -23.109 1.00 0.00 O ATOM 1514 CB SER A 324 20.684 7.195 -23.494 1.00 0.00 C ATOM 1515 OG SER A 324 20.395 7.103 -24.879 1.00 0.00 O ATOM 0 H SER A 324 22.229 6.534 -21.071 1.00 0.00 H new ATOM 0 HA SER A 324 21.667 5.291 -23.657 1.00 0.00 H new ATOM 0 HB2 SER A 324 19.784 6.984 -22.917 1.00 0.00 H new ATOM 0 HB3 SER A 324 20.988 8.213 -23.249 1.00 0.00 H new ATOM 0 HG SER A 324 19.683 7.736 -25.107 1.00 0.00 H new ATOM 1521 N SER A 325 23.989 6.014 -24.104 1.00 0.00 N ATOM 1522 CA SER A 325 25.324 6.457 -24.488 1.00 0.00 C ATOM 1523 C SER A 325 25.305 7.101 -25.871 1.00 0.00 C ATOM 1524 O SER A 325 24.870 6.491 -26.847 1.00 0.00 O ATOM 1525 CB SER A 325 26.298 5.277 -24.476 1.00 0.00 C ATOM 1526 OG SER A 325 26.354 4.676 -23.194 1.00 0.00 O ATOM 0 H SER A 325 23.763 5.061 -24.388 1.00 0.00 H new ATOM 0 HA SER A 325 25.656 7.201 -23.764 1.00 0.00 H new ATOM 0 HB2 SER A 325 25.988 4.538 -25.215 1.00 0.00 H new ATOM 0 HB3 SER A 325 27.292 5.619 -24.765 1.00 0.00 H new ATOM 0 HG SER A 325 26.982 3.924 -23.213 1.00 0.00 H new ATOM 1532 N GLY A 326 25.782 8.340 -25.946 1.00 0.00 N ATOM 1533 CA GLY A 326 25.811 9.048 -27.213 1.00 0.00 C ATOM 1534 C GLY A 326 27.108 8.832 -27.968 1.00 0.00 C ATOM 1535 O GLY A 326 28.193 9.002 -27.412 1.00 0.00 O ATOM 0 H GLY A 326 26.149 8.866 -25.153 1.00 0.00 H new ATOM 0 HA2 GLY A 326 24.976 8.717 -27.830 1.00 0.00 H new ATOM 0 HA3 GLY A 326 25.672 10.114 -27.033 1.00 0.00 H new TER 1539 GLY A 326