USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 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 Single : A 225 SER OG : rot 180:sc= -0.0913 USER MOD Single : A 226 SER OG : rot 40:sc= 0.538 USER MOD Single : A 228 SER OG : rot 180:sc=0.000633 USER MOD Single : A 229 SER OG : rot 50:sc= 0.764 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -150:sc= -0.817 USER MOD Single : A 237 HIS : no HD1:sc= -0.0057 K(o=-0.0057,f=-2.2) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 180:sc=-0.00882 (180deg=-0.00882) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 161:sc= -0.0298 (180deg=-0.759) USER MOD Single : A 264 SER OG : rot 78:sc= 0.168 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.652 USER MOD Single : A 269 SER OG : rot 42:sc= 0.0484 USER MOD Single : A 270 LYS NZ :NH3+ -164:sc= -0.559 (180deg=-1.18) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.284 USER MOD Single : A 289 GLN : amide:sc= -0.0219 K(o=-0.022,f=-1.3) USER MOD Single : A 291 ASN : amide:sc= -0.644 K(o=-0.64,f=-2.2!) USER MOD Single : A 300 MET CE :methyl 175:sc= -2.48! (180deg=-2.65!) USER MOD Single : A 304 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.26) USER MOD Single : A 306 THR OG1 : rot -22:sc= 0.411 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 16.502 11.616 -1.277 1.00 0.00 N ATOM 2 CA GLY A 224 17.226 11.302 -2.495 1.00 0.00 C ATOM 3 C GLY A 224 16.532 10.240 -3.325 1.00 0.00 C ATOM 4 O GLY A 224 15.352 10.370 -3.650 1.00 0.00 O ATOM 0 HA2 GLY A 224 17.339 12.208 -3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 224 18.229 10.961 -2.240 1.00 0.00 H new ATOM 8 N SER A 225 17.266 9.187 -3.669 1.00 0.00 N ATOM 9 CA SER A 225 16.716 8.100 -4.470 1.00 0.00 C ATOM 10 C SER A 225 16.242 6.954 -3.581 1.00 0.00 C ATOM 11 O SER A 225 15.123 6.464 -3.725 1.00 0.00 O ATOM 12 CB SER A 225 17.761 7.590 -5.464 1.00 0.00 C ATOM 13 OG SER A 225 18.908 7.101 -4.791 1.00 0.00 O ATOM 0 H SER A 225 18.244 9.063 -3.405 1.00 0.00 H new ATOM 0 HA SER A 225 15.859 8.487 -5.021 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.329 6.798 -6.076 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.048 8.395 -6.140 1.00 0.00 H new ATOM 0 HG SER A 225 19.560 6.779 -5.448 1.00 0.00 H new ATOM 19 N SER A 226 17.104 6.533 -2.661 1.00 0.00 N ATOM 20 CA SER A 226 16.777 5.443 -1.749 1.00 0.00 C ATOM 21 C SER A 226 16.330 5.983 -0.394 1.00 0.00 C ATOM 22 O SER A 226 17.140 6.158 0.515 1.00 0.00 O ATOM 23 CB SER A 226 17.984 4.520 -1.570 1.00 0.00 C ATOM 24 OG SER A 226 19.121 5.246 -1.137 1.00 0.00 O ATOM 0 H SER A 226 18.034 6.930 -2.527 1.00 0.00 H new ATOM 0 HA SER A 226 15.955 4.874 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 226 17.747 3.743 -0.844 1.00 0.00 H new ATOM 0 HB3 SER A 226 18.206 4.019 -2.512 1.00 0.00 H new ATOM 0 HG SER A 226 18.848 5.919 -0.479 1.00 0.00 H new ATOM 30 N GLY A 227 15.033 6.246 -0.267 1.00 0.00 N ATOM 31 CA GLY A 227 14.499 6.764 0.979 1.00 0.00 C ATOM 32 C GLY A 227 13.005 7.007 0.913 1.00 0.00 C ATOM 33 O GLY A 227 12.276 6.694 1.854 1.00 0.00 O ATOM 0 H GLY A 227 14.342 6.110 -1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.714 6.060 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 227 15.005 7.697 1.228 1.00 0.00 H new ATOM 37 N SER A 228 12.547 7.569 -0.201 1.00 0.00 N ATOM 38 CA SER A 228 11.130 7.860 -0.384 1.00 0.00 C ATOM 39 C SER A 228 10.266 6.764 0.233 1.00 0.00 C ATOM 40 O SER A 228 10.357 5.598 -0.150 1.00 0.00 O ATOM 41 CB SER A 228 10.805 8.004 -1.872 1.00 0.00 C ATOM 42 OG SER A 228 11.662 8.946 -2.493 1.00 0.00 O ATOM 0 H SER A 228 13.137 7.832 -0.991 1.00 0.00 H new ATOM 0 HA SER A 228 10.910 8.800 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.905 7.037 -2.364 1.00 0.00 H new ATOM 0 HB3 SER A 228 9.768 8.317 -1.992 1.00 0.00 H new ATOM 0 HG SER A 228 11.435 9.018 -3.444 1.00 0.00 H new ATOM 48 N SER A 229 9.428 7.148 1.190 1.00 0.00 N ATOM 49 CA SER A 229 8.550 6.199 1.864 1.00 0.00 C ATOM 50 C SER A 229 7.260 5.998 1.075 1.00 0.00 C ATOM 51 O SER A 229 6.261 6.675 1.315 1.00 0.00 O ATOM 52 CB SER A 229 8.227 6.685 3.278 1.00 0.00 C ATOM 53 OG SER A 229 7.603 7.958 3.249 1.00 0.00 O ATOM 0 H SER A 229 9.338 8.110 1.516 1.00 0.00 H new ATOM 0 HA SER A 229 9.069 5.243 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.573 5.967 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 229 9.143 6.739 3.866 1.00 0.00 H new ATOM 0 HG SER A 229 6.856 7.942 2.615 1.00 0.00 H new ATOM 59 N GLY A 230 7.290 5.060 0.133 1.00 0.00 N ATOM 60 CA GLY A 230 6.117 4.786 -0.678 1.00 0.00 C ATOM 61 C GLY A 230 5.751 3.315 -0.688 1.00 0.00 C ATOM 62 O GLY A 230 6.626 2.450 -0.735 1.00 0.00 O ATOM 0 H GLY A 230 8.105 4.485 -0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.274 5.365 -0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.299 5.119 -1.700 1.00 0.00 H new ATOM 66 N LEU A 231 4.454 3.030 -0.643 1.00 0.00 N ATOM 67 CA LEU A 231 3.973 1.653 -0.646 1.00 0.00 C ATOM 68 C LEU A 231 3.053 1.400 -1.836 1.00 0.00 C ATOM 69 O LEU A 231 2.325 2.293 -2.271 1.00 0.00 O ATOM 70 CB LEU A 231 3.235 1.347 0.658 1.00 0.00 C ATOM 71 CG LEU A 231 4.114 1.050 1.873 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.318 1.206 3.160 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.703 -0.350 1.775 1.00 0.00 C ATOM 0 H LEU A 231 3.717 3.734 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 231 4.836 0.993 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.594 2.196 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.581 0.491 0.490 1.00 0.00 H new ATOM 0 HG LEU A 231 4.934 1.768 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.961 0.990 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.945 2.227 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.477 0.512 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.326 -0.545 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.896 -1.082 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.309 -0.427 0.872 1.00 0.00 H new ATOM 85 N TYR A 232 3.089 0.178 -2.355 1.00 0.00 N ATOM 86 CA TYR A 232 2.258 -0.192 -3.495 1.00 0.00 C ATOM 87 C TYR A 232 1.188 -1.200 -3.085 1.00 0.00 C ATOM 88 O TYR A 232 1.448 -2.115 -2.303 1.00 0.00 O ATOM 89 CB TYR A 232 3.122 -0.776 -4.614 1.00 0.00 C ATOM 90 CG TYR A 232 2.337 -1.570 -5.634 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.758 -2.788 -5.300 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.172 -1.100 -6.931 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.041 -3.516 -6.229 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.455 -1.821 -7.866 1.00 0.00 C ATOM 95 CZ TYR A 232 0.892 -3.028 -7.511 1.00 0.00 C ATOM 96 OH TYR A 232 0.176 -3.750 -8.439 1.00 0.00 O ATOM 0 H TYR A 232 3.684 -0.573 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 232 1.763 0.708 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.643 0.036 -5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.885 -1.419 -4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.871 -3.172 -4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.612 -0.155 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.599 -4.462 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.336 -1.441 -8.870 1.00 0.00 H new ATOM 0 HH TYR A 232 0.165 -3.267 -9.292 1.00 0.00 H new ATOM 106 N VAL A 233 -0.017 -1.024 -3.618 1.00 0.00 N ATOM 107 CA VAL A 233 -1.127 -1.918 -3.310 1.00 0.00 C ATOM 108 C VAL A 233 -1.724 -2.510 -4.581 1.00 0.00 C ATOM 109 O VAL A 233 -2.014 -1.792 -5.537 1.00 0.00 O ATOM 110 CB VAL A 233 -2.234 -1.188 -2.527 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.860 -0.095 -3.380 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.290 -2.175 -2.052 1.00 0.00 C ATOM 0 H VAL A 233 -0.249 -0.271 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.725 -2.721 -2.693 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.786 -0.720 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.640 0.410 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.095 0.627 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.294 -0.537 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.064 -1.642 -1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.735 -2.674 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -2.828 -2.918 -1.402 1.00 0.00 H new ATOM 122 N GLY A 234 -1.907 -3.827 -4.585 1.00 0.00 N ATOM 123 CA GLY A 234 -2.470 -4.495 -5.744 1.00 0.00 C ATOM 124 C GLY A 234 -3.367 -5.657 -5.365 1.00 0.00 C ATOM 125 O GLY A 234 -3.349 -6.117 -4.224 1.00 0.00 O ATOM 0 H GLY A 234 -1.675 -4.443 -3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.041 -3.776 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.662 -4.856 -6.380 1.00 0.00 H new ATOM 129 N SER A 235 -4.154 -6.132 -6.325 1.00 0.00 N ATOM 130 CA SER A 235 -5.066 -7.244 -6.084 1.00 0.00 C ATOM 131 C SER A 235 -6.250 -6.801 -5.230 1.00 0.00 C ATOM 132 O SER A 235 -6.644 -7.491 -4.289 1.00 0.00 O ATOM 133 CB SER A 235 -4.330 -8.396 -5.397 1.00 0.00 C ATOM 134 OG SER A 235 -2.997 -8.501 -5.867 1.00 0.00 O ATOM 0 H SER A 235 -4.178 -5.765 -7.276 1.00 0.00 H new ATOM 0 HA SER A 235 -5.443 -7.587 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.327 -8.238 -4.318 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.859 -9.331 -5.581 1.00 0.00 H new ATOM 0 HG SER A 235 -2.706 -9.436 -5.820 1.00 0.00 H new ATOM 140 N LEU A 236 -6.814 -5.646 -5.565 1.00 0.00 N ATOM 141 CA LEU A 236 -7.953 -5.109 -4.830 1.00 0.00 C ATOM 142 C LEU A 236 -9.226 -5.185 -5.667 1.00 0.00 C ATOM 143 O LEU A 236 -9.183 -5.515 -6.852 1.00 0.00 O ATOM 144 CB LEU A 236 -7.684 -3.660 -4.420 1.00 0.00 C ATOM 145 CG LEU A 236 -6.473 -3.432 -3.515 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.203 -1.944 -3.350 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.688 -4.090 -2.160 1.00 0.00 C ATOM 0 H LEU A 236 -6.501 -5.063 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.093 -5.713 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.553 -3.066 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.569 -3.277 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.602 -3.889 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.338 -1.801 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.004 -1.500 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.074 -1.464 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.816 -3.917 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.571 -3.663 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.832 -5.162 -2.295 1.00 0.00 H new ATOM 159 N HIS A 237 -10.358 -4.875 -5.042 1.00 0.00 N ATOM 160 CA HIS A 237 -11.644 -4.905 -5.731 1.00 0.00 C ATOM 161 C HIS A 237 -11.959 -3.549 -6.354 1.00 0.00 C ATOM 162 O HIS A 237 -11.924 -2.521 -5.678 1.00 0.00 O ATOM 163 CB HIS A 237 -12.756 -5.304 -4.761 1.00 0.00 C ATOM 164 CG HIS A 237 -13.930 -5.952 -5.429 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.498 -5.466 -6.588 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.642 -7.054 -5.096 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.510 -6.241 -6.937 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.618 -7.212 -6.048 1.00 0.00 N ATOM 0 H HIS A 237 -10.411 -4.601 -4.061 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.584 -5.646 -6.528 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.349 -5.988 -4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.096 -4.417 -4.227 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.473 -7.691 -4.240 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.142 -6.104 -7.802 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.314 -7.958 -6.066 1.00 0.00 H new ATOM 176 N PHE A 238 -12.264 -3.554 -7.648 1.00 0.00 N ATOM 177 CA PHE A 238 -12.583 -2.324 -8.363 1.00 0.00 C ATOM 178 C PHE A 238 -13.471 -1.417 -7.515 1.00 0.00 C ATOM 179 O PHE A 238 -13.268 -0.205 -7.464 1.00 0.00 O ATOM 180 CB PHE A 238 -13.279 -2.645 -9.687 1.00 0.00 C ATOM 181 CG PHE A 238 -12.805 -3.922 -10.319 1.00 0.00 C ATOM 182 CD1 PHE A 238 -11.452 -4.200 -10.420 1.00 0.00 C ATOM 183 CD2 PHE A 238 -13.714 -4.845 -10.813 1.00 0.00 C ATOM 184 CE1 PHE A 238 -11.013 -5.375 -11.001 1.00 0.00 C ATOM 185 CE2 PHE A 238 -13.281 -6.021 -11.394 1.00 0.00 C ATOM 186 CZ PHE A 238 -11.928 -6.286 -11.489 1.00 0.00 C ATOM 0 H PHE A 238 -12.297 -4.396 -8.222 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.650 -1.800 -8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.354 -2.710 -9.517 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.116 -1.822 -10.383 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -10.732 -3.491 -10.040 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -14.772 -4.642 -10.743 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -9.955 -5.580 -11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -13.999 -6.733 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 238 -11.587 -7.204 -11.944 1.00 0.00 H new ATOM 196 N ASN A 239 -14.456 -2.014 -6.852 1.00 0.00 N ATOM 197 CA ASN A 239 -15.376 -1.261 -6.008 1.00 0.00 C ATOM 198 C ASN A 239 -14.613 -0.372 -5.031 1.00 0.00 C ATOM 199 O ASN A 239 -14.983 0.781 -4.807 1.00 0.00 O ATOM 200 CB ASN A 239 -16.292 -2.215 -5.239 1.00 0.00 C ATOM 201 CG ASN A 239 -17.597 -1.560 -4.830 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.665 -0.866 -3.815 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.641 -1.777 -5.621 1.00 0.00 N ATOM 0 H ASN A 239 -14.637 -3.017 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 239 -15.984 -0.625 -6.652 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.505 -3.087 -5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.774 -2.573 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.545 -1.362 -5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.539 -2.359 -6.452 1.00 0.00 H new ATOM 210 N ILE A 240 -13.548 -0.916 -4.452 1.00 0.00 N ATOM 211 CA ILE A 240 -12.732 -0.171 -3.501 1.00 0.00 C ATOM 212 C ILE A 240 -12.453 1.241 -4.003 1.00 0.00 C ATOM 213 O ILE A 240 -12.422 1.489 -5.209 1.00 0.00 O ATOM 214 CB ILE A 240 -11.393 -0.882 -3.230 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.639 -2.284 -2.669 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.543 -0.063 -2.270 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.475 -2.292 -1.408 1.00 0.00 C ATOM 0 H ILE A 240 -13.230 -1.870 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.300 -0.118 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.853 -0.978 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.135 -2.888 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.679 -2.757 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.600 -0.579 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.343 0.916 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.076 0.061 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.609 -3.319 -1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.970 -1.715 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.449 -1.848 -1.614 1.00 0.00 H new ATOM 229 N THR A 241 -12.248 2.165 -3.070 1.00 0.00 N ATOM 230 CA THR A 241 -11.970 3.553 -3.417 1.00 0.00 C ATOM 231 C THR A 241 -10.849 4.122 -2.554 1.00 0.00 C ATOM 232 O THR A 241 -10.321 3.438 -1.678 1.00 0.00 O ATOM 233 CB THR A 241 -13.223 4.434 -3.257 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.657 4.426 -1.892 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.349 3.943 -4.154 1.00 0.00 C ATOM 0 H THR A 241 -12.269 1.977 -2.068 1.00 0.00 H new ATOM 0 HA THR A 241 -11.660 3.561 -4.462 1.00 0.00 H new ATOM 0 HB THR A 241 -12.964 5.451 -3.550 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.453 4.990 -1.799 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.223 4.581 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.027 3.978 -5.195 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.605 2.918 -3.888 1.00 0.00 H new ATOM 243 N GLU A 242 -10.493 5.377 -2.807 1.00 0.00 N ATOM 244 CA GLU A 242 -9.434 6.037 -2.052 1.00 0.00 C ATOM 245 C GLU A 242 -9.797 6.129 -0.573 1.00 0.00 C ATOM 246 O GLU A 242 -8.933 6.015 0.297 1.00 0.00 O ATOM 247 CB GLU A 242 -9.173 7.437 -2.613 1.00 0.00 C ATOM 248 CG GLU A 242 -8.356 7.437 -3.894 1.00 0.00 C ATOM 249 CD GLU A 242 -8.640 8.645 -4.766 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.830 8.930 -5.015 1.00 0.00 O ATOM 251 OE2 GLU A 242 -7.672 9.304 -5.199 1.00 0.00 O ATOM 0 H GLU A 242 -10.922 5.957 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.527 5.440 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.128 7.928 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.653 8.030 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.295 7.415 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.570 6.529 -4.457 1.00 0.00 H new ATOM 258 N ASP A 243 -11.079 6.336 -0.296 1.00 0.00 N ATOM 259 CA ASP A 243 -11.558 6.444 1.077 1.00 0.00 C ATOM 260 C ASP A 243 -11.266 5.165 1.856 1.00 0.00 C ATOM 261 O ASP A 243 -10.979 5.206 3.052 1.00 0.00 O ATOM 262 CB ASP A 243 -13.059 6.735 1.095 1.00 0.00 C ATOM 263 CG ASP A 243 -13.435 7.894 0.193 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.867 8.991 0.370 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.298 7.704 -0.689 1.00 0.00 O ATOM 0 H ASP A 243 -11.806 6.433 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.030 7.269 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.603 5.844 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.371 6.957 2.116 1.00 0.00 H new ATOM 270 N MET A 244 -11.342 4.029 1.169 1.00 0.00 N ATOM 271 CA MET A 244 -11.086 2.738 1.796 1.00 0.00 C ATOM 272 C MET A 244 -9.600 2.564 2.093 1.00 0.00 C ATOM 273 O MET A 244 -9.223 2.058 3.151 1.00 0.00 O ATOM 274 CB MET A 244 -11.575 1.603 0.895 1.00 0.00 C ATOM 275 CG MET A 244 -13.034 1.734 0.490 1.00 0.00 C ATOM 276 SD MET A 244 -13.755 0.164 -0.026 1.00 0.00 S ATOM 277 CE MET A 244 -15.301 0.719 -0.739 1.00 0.00 C ATOM 0 H MET A 244 -11.579 3.977 0.178 1.00 0.00 H new ATOM 0 HA MET A 244 -11.633 2.704 2.738 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.958 1.572 -0.003 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.434 0.654 1.411 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.605 2.134 1.328 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.118 2.453 -0.325 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.863 -0.141 -1.104 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.886 1.238 0.020 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.097 1.398 -1.567 1.00 0.00 H new ATOM 287 N LEU A 245 -8.760 2.985 1.154 1.00 0.00 N ATOM 288 CA LEU A 245 -7.314 2.875 1.315 1.00 0.00 C ATOM 289 C LEU A 245 -6.814 3.818 2.405 1.00 0.00 C ATOM 290 O LEU A 245 -5.970 3.447 3.220 1.00 0.00 O ATOM 291 CB LEU A 245 -6.609 3.185 -0.007 1.00 0.00 C ATOM 292 CG LEU A 245 -6.749 2.131 -1.106 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.344 2.708 -2.453 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.914 0.903 -0.776 1.00 0.00 C ATOM 0 H LEU A 245 -9.055 3.406 0.273 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.083 1.852 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -6.994 4.131 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.548 3.331 0.196 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.795 1.829 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.450 1.944 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.985 3.556 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.306 3.038 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.026 0.163 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.865 1.188 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.252 0.476 0.168 1.00 0.00 H new ATOM 306 N ARG A 246 -7.343 5.037 2.414 1.00 0.00 N ATOM 307 CA ARG A 246 -6.952 6.032 3.404 1.00 0.00 C ATOM 308 C ARG A 246 -7.413 5.622 4.799 1.00 0.00 C ATOM 309 O ARG A 246 -6.693 5.802 5.780 1.00 0.00 O ATOM 310 CB ARG A 246 -7.536 7.399 3.043 1.00 0.00 C ATOM 311 CG ARG A 246 -8.909 7.652 3.643 1.00 0.00 C ATOM 312 CD ARG A 246 -9.634 8.777 2.920 1.00 0.00 C ATOM 313 NE ARG A 246 -9.065 10.085 3.233 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.547 11.228 2.758 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.601 11.224 1.954 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.974 12.379 3.088 1.00 0.00 N ATOM 0 H ARG A 246 -8.044 5.359 1.746 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.864 6.098 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.852 8.178 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.602 7.482 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.504 6.740 3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.805 7.904 4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.584 8.608 1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.688 8.765 3.196 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.253 10.123 3.850 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.044 10.342 1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.969 12.103 1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.163 12.386 3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.345 13.256 2.723 1.00 0.00 H new ATOM 330 N GLY A 247 -8.620 5.070 4.879 1.00 0.00 N ATOM 331 CA GLY A 247 -9.158 4.644 6.158 1.00 0.00 C ATOM 332 C GLY A 247 -8.397 3.472 6.745 1.00 0.00 C ATOM 333 O GLY A 247 -8.243 3.370 7.962 1.00 0.00 O ATOM 0 H GLY A 247 -9.235 4.910 4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.129 5.479 6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.205 4.368 6.035 1.00 0.00 H new ATOM 337 N ILE A 248 -7.922 2.583 5.879 1.00 0.00 N ATOM 338 CA ILE A 248 -7.175 1.412 6.319 1.00 0.00 C ATOM 339 C ILE A 248 -5.719 1.765 6.605 1.00 0.00 C ATOM 340 O ILE A 248 -5.143 1.315 7.596 1.00 0.00 O ATOM 341 CB ILE A 248 -7.222 0.287 5.268 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.664 -0.172 5.044 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.350 -0.882 5.704 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.830 -1.082 3.847 1.00 0.00 C ATOM 0 H ILE A 248 -8.041 2.652 4.868 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.648 1.061 7.236 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.833 0.674 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -9.014 -0.691 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.300 0.704 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.394 -1.669 4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.320 -0.545 5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.712 -1.270 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.877 -1.368 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.511 -0.559 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.221 -1.976 3.982 1.00 0.00 H new ATOM 356 N PHE A 249 -5.129 2.573 5.731 1.00 0.00 N ATOM 357 CA PHE A 249 -3.740 2.988 5.889 1.00 0.00 C ATOM 358 C PHE A 249 -3.633 4.179 6.838 1.00 0.00 C ATOM 359 O PHE A 249 -2.537 4.659 7.125 1.00 0.00 O ATOM 360 CB PHE A 249 -3.135 3.348 4.531 1.00 0.00 C ATOM 361 CG PHE A 249 -2.931 2.161 3.633 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.985 1.313 3.334 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.686 1.895 3.086 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.800 0.220 2.508 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.495 0.804 2.259 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.554 -0.034 1.969 1.00 0.00 C ATOM 0 H PHE A 249 -5.591 2.954 4.905 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.184 2.154 6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.786 4.065 4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.177 3.843 4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.962 1.508 3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.855 2.548 3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.629 -0.435 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.519 0.607 1.840 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.408 -0.886 1.322 1.00 0.00 H new ATOM 376 N GLU A 250 -4.779 4.649 7.320 1.00 0.00 N ATOM 377 CA GLU A 250 -4.814 5.784 8.234 1.00 0.00 C ATOM 378 C GLU A 250 -4.252 5.400 9.600 1.00 0.00 C ATOM 379 O GLU A 250 -3.272 5.972 10.080 1.00 0.00 O ATOM 380 CB GLU A 250 -6.246 6.300 8.387 1.00 0.00 C ATOM 381 CG GLU A 250 -6.546 6.862 9.767 1.00 0.00 C ATOM 382 CD GLU A 250 -5.653 8.033 10.127 1.00 0.00 C ATOM 383 OE1 GLU A 250 -4.525 8.104 9.594 1.00 0.00 O ATOM 384 OE2 GLU A 250 -6.080 8.879 10.940 1.00 0.00 O ATOM 0 H GLU A 250 -5.695 4.262 7.093 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.193 6.575 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.426 7.075 7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.941 5.487 8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.588 7.179 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.423 6.074 10.510 1.00 0.00 H new ATOM 391 N PRO A 251 -4.885 4.407 10.243 1.00 0.00 N ATOM 392 CA PRO A 251 -4.466 3.924 11.562 1.00 0.00 C ATOM 393 C PRO A 251 -3.139 3.175 11.510 1.00 0.00 C ATOM 394 O PRO A 251 -2.668 2.657 12.522 1.00 0.00 O ATOM 395 CB PRO A 251 -5.599 2.978 11.969 1.00 0.00 C ATOM 396 CG PRO A 251 -6.194 2.523 10.681 1.00 0.00 C ATOM 397 CD PRO A 251 -6.059 3.681 9.731 1.00 0.00 C ATOM 0 HA PRO A 251 -4.303 4.742 12.263 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.222 2.136 12.550 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.337 3.488 12.588 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.675 1.643 10.300 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.240 2.245 10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.907 3.344 8.706 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.951 4.308 9.732 1.00 0.00 H new ATOM 405 N PHE A 252 -2.541 3.122 10.324 1.00 0.00 N ATOM 406 CA PHE A 252 -1.267 2.435 10.141 1.00 0.00 C ATOM 407 C PHE A 252 -0.118 3.435 10.051 1.00 0.00 C ATOM 408 O PHE A 252 1.010 3.138 10.441 1.00 0.00 O ATOM 409 CB PHE A 252 -1.307 1.571 8.879 1.00 0.00 C ATOM 410 CG PHE A 252 -2.003 0.255 9.075 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.725 -0.534 10.179 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.937 -0.194 8.154 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.364 -1.745 10.363 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.579 -1.404 8.332 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.292 -2.181 9.437 1.00 0.00 C ATOM 0 H PHE A 252 -2.918 3.546 9.476 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.100 1.794 11.007 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.810 2.124 8.086 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.287 1.387 8.542 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.000 -0.198 10.905 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.165 0.409 7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.139 -2.350 11.229 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.305 -1.742 7.607 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.792 -3.128 9.577 1.00 0.00 H new ATOM 425 N GLY A 253 -0.415 4.623 9.532 1.00 0.00 N ATOM 426 CA GLY A 253 0.603 5.649 9.399 1.00 0.00 C ATOM 427 C GLY A 253 0.082 6.896 8.712 1.00 0.00 C ATOM 428 O GLY A 253 -0.808 6.822 7.865 1.00 0.00 O ATOM 0 H GLY A 253 -1.342 4.893 9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.980 5.913 10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.445 5.250 8.833 1.00 0.00 H new ATOM 432 N LYS A 254 0.637 8.047 9.079 1.00 0.00 N ATOM 433 CA LYS A 254 0.224 9.317 8.494 1.00 0.00 C ATOM 434 C LYS A 254 0.363 9.286 6.975 1.00 0.00 C ATOM 435 O LYS A 254 1.474 9.248 6.445 1.00 0.00 O ATOM 436 CB LYS A 254 1.058 10.463 9.070 1.00 0.00 C ATOM 437 CG LYS A 254 0.324 11.793 9.102 1.00 0.00 C ATOM 438 CD LYS A 254 0.837 12.685 10.220 1.00 0.00 C ATOM 439 CE LYS A 254 2.110 13.411 9.813 1.00 0.00 C ATOM 440 NZ LYS A 254 1.819 14.677 9.084 1.00 0.00 N ATOM 0 H LYS A 254 1.374 8.126 9.779 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.825 9.479 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.367 10.203 10.083 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.967 10.573 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.446 12.300 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.743 11.618 9.236 1.00 0.00 H new ATOM 0 HD2 LYS A 254 0.071 13.413 10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.028 12.083 11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 254 2.702 13.632 10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 254 2.714 12.759 9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 2.713 15.141 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 1.276 14.465 8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 1.265 15.310 9.695 1.00 0.00 H new ATOM 454 N ILE A 255 -0.770 9.305 6.281 1.00 0.00 N ATOM 455 CA ILE A 255 -0.773 9.283 4.824 1.00 0.00 C ATOM 456 C ILE A 255 -0.506 10.671 4.252 1.00 0.00 C ATOM 457 O ILE A 255 -1.204 11.632 4.575 1.00 0.00 O ATOM 458 CB ILE A 255 -2.114 8.762 4.272 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.424 7.378 4.847 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.077 8.714 2.751 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.861 6.950 4.647 1.00 0.00 C ATOM 0 H ILE A 255 -1.697 9.336 6.704 1.00 0.00 H new ATOM 0 HA ILE A 255 0.025 8.607 4.517 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.906 9.446 4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.766 6.644 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.198 7.377 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.031 8.344 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.897 9.715 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.277 8.048 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.009 5.960 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.524 7.663 5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.086 6.918 3.581 1.00 0.00 H new ATOM 473 N ASP A 256 0.509 10.768 3.399 1.00 0.00 N ATOM 474 CA ASP A 256 0.867 12.038 2.779 1.00 0.00 C ATOM 475 C ASP A 256 -0.017 12.321 1.569 1.00 0.00 C ATOM 476 O ASP A 256 -0.482 13.443 1.376 1.00 0.00 O ATOM 477 CB ASP A 256 2.338 12.028 2.360 1.00 0.00 C ATOM 478 CG ASP A 256 2.955 13.412 2.379 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.229 14.390 2.101 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.164 13.519 2.672 1.00 0.00 O ATOM 0 H ASP A 256 1.098 9.982 3.122 1.00 0.00 H new ATOM 0 HA ASP A 256 0.711 12.829 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.899 11.374 3.028 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.424 11.609 1.358 1.00 0.00 H new ATOM 485 N ASN A 257 -0.244 11.294 0.755 1.00 0.00 N ATOM 486 CA ASN A 257 -1.071 11.433 -0.438 1.00 0.00 C ATOM 487 C ASN A 257 -1.407 10.067 -1.028 1.00 0.00 C ATOM 488 O ASN A 257 -0.626 9.122 -0.916 1.00 0.00 O ATOM 489 CB ASN A 257 -0.356 12.291 -1.483 1.00 0.00 C ATOM 490 CG ASN A 257 -1.320 12.942 -2.455 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.276 13.603 -2.048 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.074 12.758 -3.747 1.00 0.00 N ATOM 0 H ASN A 257 0.133 10.357 0.900 1.00 0.00 H new ATOM 0 HA ASN A 257 -2.001 11.924 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.224 13.064 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.350 11.672 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.689 13.172 -4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.270 12.203 -4.039 1.00 0.00 H new ATOM 499 N ILE A 258 -2.574 9.971 -1.657 1.00 0.00 N ATOM 500 CA ILE A 258 -3.012 8.722 -2.267 1.00 0.00 C ATOM 501 C ILE A 258 -3.430 8.935 -3.718 1.00 0.00 C ATOM 502 O ILE A 258 -4.176 9.863 -4.031 1.00 0.00 O ATOM 503 CB ILE A 258 -4.189 8.100 -1.492 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.806 7.885 -0.026 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.610 6.786 -2.133 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.997 7.736 0.894 1.00 0.00 C ATOM 0 H ILE A 258 -3.233 10.743 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.163 8.039 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.034 8.788 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.184 6.994 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.201 8.727 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.443 6.359 -1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.919 6.966 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.771 6.091 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.650 7.587 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.609 8.637 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.591 6.877 0.583 1.00 0.00 H new ATOM 518 N VAL A 259 -2.944 8.068 -4.601 1.00 0.00 N ATOM 519 CA VAL A 259 -3.269 8.159 -6.020 1.00 0.00 C ATOM 520 C VAL A 259 -3.620 6.791 -6.592 1.00 0.00 C ATOM 521 O VAL A 259 -2.858 5.833 -6.452 1.00 0.00 O ATOM 522 CB VAL A 259 -2.101 8.757 -6.826 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.011 10.259 -6.604 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.793 8.075 -6.452 1.00 0.00 C ATOM 0 H VAL A 259 -2.324 7.295 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.134 8.817 -6.105 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.287 8.582 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.180 10.663 -7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.940 10.731 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.849 10.461 -5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.022 8.509 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.599 8.217 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.864 7.009 -6.668 1.00 0.00 H new ATOM 534 N LEU A 260 -4.778 6.705 -7.238 1.00 0.00 N ATOM 535 CA LEU A 260 -5.230 5.452 -7.834 1.00 0.00 C ATOM 536 C LEU A 260 -4.789 5.351 -9.290 1.00 0.00 C ATOM 537 O LEU A 260 -4.891 6.315 -10.048 1.00 0.00 O ATOM 538 CB LEU A 260 -6.753 5.342 -7.741 1.00 0.00 C ATOM 539 CG LEU A 260 -7.313 4.893 -6.391 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.826 5.043 -6.364 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.913 3.454 -6.101 1.00 0.00 C ATOM 0 H LEU A 260 -5.421 7.487 -7.362 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.777 4.630 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.183 6.314 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.094 4.642 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.892 5.531 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.207 4.719 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.091 6.088 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.266 4.430 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.320 3.151 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.306 2.803 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.826 3.376 -6.077 1.00 0.00 H new ATOM 553 N MET A 261 -4.301 4.176 -9.675 1.00 0.00 N ATOM 554 CA MET A 261 -3.847 3.948 -11.042 1.00 0.00 C ATOM 555 C MET A 261 -4.868 3.128 -11.824 1.00 0.00 C ATOM 556 O MET A 261 -5.383 2.125 -11.330 1.00 0.00 O ATOM 557 CB MET A 261 -2.495 3.233 -11.041 1.00 0.00 C ATOM 558 CG MET A 261 -1.523 3.773 -10.004 1.00 0.00 C ATOM 559 SD MET A 261 -1.417 5.573 -10.021 1.00 0.00 S ATOM 560 CE MET A 261 -0.187 5.828 -11.297 1.00 0.00 C ATOM 0 H MET A 261 -4.210 3.367 -9.060 1.00 0.00 H new ATOM 0 HA MET A 261 -3.737 4.917 -11.528 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.655 2.170 -10.858 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.045 3.322 -12.030 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.833 3.441 -9.013 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.534 3.353 -10.186 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.012 6.896 -11.425 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.744 5.339 -11.008 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.543 5.404 -12.236 1.00 0.00 H new ATOM 570 N LYS A 262 -5.158 3.562 -13.046 1.00 0.00 N ATOM 571 CA LYS A 262 -6.117 2.868 -13.897 1.00 0.00 C ATOM 572 C LYS A 262 -5.594 2.754 -15.326 1.00 0.00 C ATOM 573 O LYS A 262 -4.464 3.149 -15.616 1.00 0.00 O ATOM 574 CB LYS A 262 -7.460 3.602 -13.891 1.00 0.00 C ATOM 575 CG LYS A 262 -8.070 3.742 -12.508 1.00 0.00 C ATOM 576 CD LYS A 262 -7.509 4.947 -11.770 1.00 0.00 C ATOM 577 CE LYS A 262 -8.526 5.530 -10.802 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.286 4.467 -10.088 1.00 0.00 N ATOM 0 H LYS A 262 -4.742 4.392 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.257 1.863 -13.499 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.324 4.594 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.159 3.068 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.152 3.839 -12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.876 2.838 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.611 4.656 -11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.211 5.710 -12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.015 6.161 -10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.221 6.169 -11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.722 4.867 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -10.029 4.093 -10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.639 3.698 -9.820 1.00 0.00 H new ATOM 592 N ASP A 263 -6.422 2.214 -16.213 1.00 0.00 N ATOM 593 CA ASP A 263 -6.044 2.051 -17.612 1.00 0.00 C ATOM 594 C ASP A 263 -6.700 3.121 -18.480 1.00 0.00 C ATOM 595 O ASP A 263 -7.378 4.015 -17.974 1.00 0.00 O ATOM 596 CB ASP A 263 -6.438 0.660 -18.110 1.00 0.00 C ATOM 597 CG ASP A 263 -5.554 0.180 -19.244 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.327 0.405 -19.176 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.088 -0.420 -20.200 1.00 0.00 O ATOM 0 H ASP A 263 -7.360 1.882 -15.988 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.962 2.162 -17.686 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.381 -0.048 -17.284 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.475 0.677 -18.444 1.00 0.00 H new ATOM 604 N SER A 264 -6.493 3.022 -19.789 1.00 0.00 N ATOM 605 CA SER A 264 -7.060 3.983 -20.728 1.00 0.00 C ATOM 606 C SER A 264 -8.011 3.295 -21.702 1.00 0.00 C ATOM 607 O SER A 264 -9.124 3.765 -21.937 1.00 0.00 O ATOM 608 CB SER A 264 -5.946 4.692 -21.499 1.00 0.00 C ATOM 609 OG SER A 264 -4.990 3.765 -21.984 1.00 0.00 O ATOM 0 H SER A 264 -5.937 2.286 -20.224 1.00 0.00 H new ATOM 0 HA SER A 264 -7.624 4.721 -20.158 1.00 0.00 H new ATOM 0 HB2 SER A 264 -6.374 5.248 -22.333 1.00 0.00 H new ATOM 0 HB3 SER A 264 -5.456 5.418 -20.850 1.00 0.00 H new ATOM 0 HG SER A 264 -5.341 3.322 -22.784 1.00 0.00 H new ATOM 615 N ASP A 265 -7.563 2.179 -22.267 1.00 0.00 N ATOM 616 CA ASP A 265 -8.373 1.424 -23.216 1.00 0.00 C ATOM 617 C ASP A 265 -9.569 0.783 -22.520 1.00 0.00 C ATOM 618 O ASP A 265 -10.585 0.488 -23.151 1.00 0.00 O ATOM 619 CB ASP A 265 -7.527 0.348 -23.899 1.00 0.00 C ATOM 620 CG ASP A 265 -6.404 0.936 -24.731 1.00 0.00 C ATOM 621 OD1 ASP A 265 -5.995 2.081 -24.450 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.935 0.250 -25.664 1.00 0.00 O ATOM 0 H ASP A 265 -6.643 1.777 -22.084 1.00 0.00 H new ATOM 0 HA ASP A 265 -8.744 2.117 -23.971 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.106 -0.314 -23.142 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.166 -0.262 -24.537 1.00 0.00 H new ATOM 627 N THR A 266 -9.441 0.567 -21.214 1.00 0.00 N ATOM 628 CA THR A 266 -10.510 -0.042 -20.432 1.00 0.00 C ATOM 629 C THR A 266 -11.066 0.937 -19.405 1.00 0.00 C ATOM 630 O THR A 266 -12.270 0.972 -19.154 1.00 0.00 O ATOM 631 CB THR A 266 -10.023 -1.310 -19.706 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.071 -0.959 -18.695 1.00 0.00 O ATOM 633 CG2 THR A 266 -9.392 -2.287 -20.686 1.00 0.00 C ATOM 0 H THR A 266 -8.608 0.805 -20.676 1.00 0.00 H new ATOM 0 HA THR A 266 -11.299 -0.315 -21.133 1.00 0.00 H new ATOM 0 HB THR A 266 -10.885 -1.791 -19.243 1.00 0.00 H new ATOM 0 HG1 THR A 266 -8.767 -1.770 -18.236 1.00 0.00 H new ATOM 0 HG21 THR A 266 -9.056 -3.174 -20.150 1.00 0.00 H new ATOM 0 HG22 THR A 266 -10.127 -2.574 -21.438 1.00 0.00 H new ATOM 0 HG23 THR A 266 -8.540 -1.814 -21.174 1.00 0.00 H new ATOM 641 N GLY A 267 -10.180 1.733 -18.812 1.00 0.00 N ATOM 642 CA GLY A 267 -10.602 2.703 -17.819 1.00 0.00 C ATOM 643 C GLY A 267 -11.227 2.051 -16.601 1.00 0.00 C ATOM 644 O GLY A 267 -12.026 2.670 -15.899 1.00 0.00 O ATOM 0 H GLY A 267 -9.178 1.723 -19.002 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.743 3.298 -17.508 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.319 3.390 -18.268 1.00 0.00 H new ATOM 648 N ARG A 268 -10.864 0.797 -16.351 1.00 0.00 N ATOM 649 CA ARG A 268 -11.397 0.060 -15.212 1.00 0.00 C ATOM 650 C ARG A 268 -10.297 -0.244 -14.199 1.00 0.00 C ATOM 651 O ARG A 268 -9.404 -1.049 -14.460 1.00 0.00 O ATOM 652 CB ARG A 268 -12.049 -1.242 -15.680 1.00 0.00 C ATOM 653 CG ARG A 268 -13.442 -1.053 -16.258 1.00 0.00 C ATOM 654 CD ARG A 268 -14.478 -0.861 -15.162 1.00 0.00 C ATOM 655 NE ARG A 268 -15.842 -0.951 -15.676 1.00 0.00 N ATOM 656 CZ ARG A 268 -16.404 -0.016 -16.434 1.00 0.00 C ATOM 657 NH1 ARG A 268 -15.723 1.073 -16.764 1.00 0.00 N ATOM 658 NH2 ARG A 268 -17.650 -0.169 -16.864 1.00 0.00 N ATOM 0 H ARG A 268 -10.203 0.270 -16.922 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.151 0.682 -14.729 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -11.413 -1.707 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.105 -1.933 -14.839 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.448 -0.188 -16.921 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -13.707 -1.920 -16.863 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -14.332 -1.615 -14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.332 0.111 -14.691 1.00 0.00 H new ATOM 0 HE ARG A 268 -16.393 -1.776 -15.440 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -14.765 1.194 -16.436 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -16.157 1.789 -17.346 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -18.177 -1.005 -16.613 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -18.081 0.550 -17.446 1.00 0.00 H new ATOM 672 N SER A 269 -10.370 0.406 -13.041 1.00 0.00 N ATOM 673 CA SER A 269 -9.379 0.209 -11.990 1.00 0.00 C ATOM 674 C SER A 269 -8.955 -1.255 -11.911 1.00 0.00 C ATOM 675 O SER A 269 -9.687 -2.099 -11.393 1.00 0.00 O ATOM 676 CB SER A 269 -9.938 0.663 -10.641 1.00 0.00 C ATOM 677 OG SER A 269 -11.276 0.227 -10.470 1.00 0.00 O ATOM 0 H SER A 269 -11.105 1.073 -12.808 1.00 0.00 H new ATOM 0 HA SER A 269 -8.503 0.811 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 269 -9.318 0.269 -9.836 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.895 1.750 -10.573 1.00 0.00 H new ATOM 0 HG SER A 269 -11.363 -0.696 -10.789 1.00 0.00 H new ATOM 683 N LYS A 270 -7.767 -1.549 -12.429 1.00 0.00 N ATOM 684 CA LYS A 270 -7.242 -2.909 -12.417 1.00 0.00 C ATOM 685 C LYS A 270 -7.286 -3.497 -11.010 1.00 0.00 C ATOM 686 O LYS A 270 -7.421 -4.708 -10.837 1.00 0.00 O ATOM 687 CB LYS A 270 -5.806 -2.928 -12.944 1.00 0.00 C ATOM 688 CG LYS A 270 -5.648 -2.267 -14.302 1.00 0.00 C ATOM 689 CD LYS A 270 -4.491 -2.867 -15.084 1.00 0.00 C ATOM 690 CE LYS A 270 -4.092 -1.983 -16.255 1.00 0.00 C ATOM 691 NZ LYS A 270 -4.851 -2.323 -17.491 1.00 0.00 N ATOM 0 H LYS A 270 -7.149 -0.863 -12.863 1.00 0.00 H new ATOM 0 HA LYS A 270 -7.869 -3.519 -13.067 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.158 -2.425 -12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -5.466 -3.961 -13.010 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.570 -2.379 -14.872 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.483 -1.198 -14.170 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -3.636 -3.004 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -4.772 -3.854 -15.451 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -4.267 -0.938 -15.997 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -3.024 -2.090 -16.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -4.377 -1.903 -18.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.889 -3.356 -17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -5.818 -1.947 -17.419 1.00 0.00 H new ATOM 705 N GLY A 271 -7.174 -2.631 -10.008 1.00 0.00 N ATOM 706 CA GLY A 271 -7.204 -3.084 -8.629 1.00 0.00 C ATOM 707 C GLY A 271 -5.907 -2.804 -7.898 1.00 0.00 C ATOM 708 O GLY A 271 -5.459 -3.610 -7.082 1.00 0.00 O ATOM 0 H GLY A 271 -7.063 -1.624 -10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.025 -2.593 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.406 -4.155 -8.606 1.00 0.00 H new ATOM 712 N TYR A 272 -5.300 -1.659 -8.191 1.00 0.00 N ATOM 713 CA TYR A 272 -4.043 -1.276 -7.558 1.00 0.00 C ATOM 714 C TYR A 272 -3.942 0.240 -7.419 1.00 0.00 C ATOM 715 O TYR A 272 -4.676 0.984 -8.069 1.00 0.00 O ATOM 716 CB TYR A 272 -2.858 -1.806 -8.368 1.00 0.00 C ATOM 717 CG TYR A 272 -2.698 -1.136 -9.714 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.742 -1.115 -10.630 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.501 -0.526 -10.070 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.600 -0.505 -11.861 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.351 0.088 -11.298 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.402 0.095 -12.191 1.00 0.00 C ATOM 723 OH TYR A 272 -2.256 0.704 -13.416 1.00 0.00 O ATOM 0 H TYR A 272 -5.658 -0.980 -8.863 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.019 -1.716 -6.561 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.943 -1.668 -7.791 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.981 -2.879 -8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.681 -1.584 -10.375 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.674 -0.532 -9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.422 -0.498 -12.561 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.415 0.560 -11.558 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.353 1.078 -13.490 1.00 0.00 H new ATOM 733 N GLY A 273 -3.027 0.690 -6.567 1.00 0.00 N ATOM 734 CA GLY A 273 -2.845 2.115 -6.358 1.00 0.00 C ATOM 735 C GLY A 273 -1.526 2.438 -5.685 1.00 0.00 C ATOM 736 O GLY A 273 -0.777 1.538 -5.304 1.00 0.00 O ATOM 0 H GLY A 273 -2.408 0.094 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.895 2.629 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.664 2.497 -5.748 1.00 0.00 H new ATOM 740 N PHE A 274 -1.239 3.727 -5.539 1.00 0.00 N ATOM 741 CA PHE A 274 0.001 4.168 -4.910 1.00 0.00 C ATOM 742 C PHE A 274 -0.288 5.019 -3.677 1.00 0.00 C ATOM 743 O PHE A 274 -1.178 5.870 -3.691 1.00 0.00 O ATOM 744 CB PHE A 274 0.849 4.962 -5.905 1.00 0.00 C ATOM 745 CG PHE A 274 1.661 4.097 -6.826 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.808 3.466 -6.373 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.276 3.914 -8.145 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.557 2.668 -7.217 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.021 3.118 -8.994 1.00 0.00 C ATOM 750 CZ PHE A 274 3.164 2.495 -8.530 1.00 0.00 C ATOM 0 H PHE A 274 -1.848 4.485 -5.848 1.00 0.00 H new ATOM 0 HA PHE A 274 0.555 3.283 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.195 5.599 -6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.520 5.621 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.121 3.599 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.384 4.399 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.448 2.180 -6.851 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.710 2.983 -10.019 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.749 1.874 -9.193 1.00 0.00 H new ATOM 760 N ILE A 275 0.471 4.784 -2.612 1.00 0.00 N ATOM 761 CA ILE A 275 0.298 5.529 -1.371 1.00 0.00 C ATOM 762 C ILE A 275 1.645 5.898 -0.758 1.00 0.00 C ATOM 763 O ILE A 275 2.568 5.083 -0.723 1.00 0.00 O ATOM 764 CB ILE A 275 -0.519 4.727 -0.342 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.892 4.370 -0.915 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.667 5.517 0.950 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.510 3.142 -0.284 1.00 0.00 C ATOM 0 H ILE A 275 1.212 4.083 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.245 6.440 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 275 0.013 3.802 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.565 5.216 -0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.798 4.208 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.247 4.936 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.319 5.725 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.180 6.457 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.481 2.949 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.858 2.284 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.637 3.307 0.786 1.00 0.00 H new ATOM 779 N THR A 276 1.751 7.131 -0.274 1.00 0.00 N ATOM 780 CA THR A 276 2.984 7.608 0.338 1.00 0.00 C ATOM 781 C THR A 276 2.762 7.988 1.798 1.00 0.00 C ATOM 782 O THR A 276 1.841 8.738 2.122 1.00 0.00 O ATOM 783 CB THR A 276 3.552 8.825 -0.416 1.00 0.00 C ATOM 784 OG1 THR A 276 3.852 8.466 -1.770 1.00 0.00 O ATOM 785 CG2 THR A 276 4.808 9.347 0.265 1.00 0.00 C ATOM 0 H THR A 276 0.997 7.818 -0.294 1.00 0.00 H new ATOM 0 HA THR A 276 3.701 6.789 0.283 1.00 0.00 H new ATOM 0 HB THR A 276 2.799 9.613 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.211 9.245 -2.243 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.190 10.206 -0.286 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.571 9.647 1.286 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.564 8.562 0.284 1.00 0.00 H new ATOM 793 N PHE A 277 3.613 7.467 2.676 1.00 0.00 N ATOM 794 CA PHE A 277 3.509 7.752 4.103 1.00 0.00 C ATOM 795 C PHE A 277 4.473 8.863 4.507 1.00 0.00 C ATOM 796 O PHE A 277 5.180 9.422 3.668 1.00 0.00 O ATOM 797 CB PHE A 277 3.796 6.490 4.919 1.00 0.00 C ATOM 798 CG PHE A 277 2.630 5.547 4.995 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.331 4.706 3.936 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.831 5.503 6.127 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.258 3.837 4.003 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.758 4.636 6.200 1.00 0.00 C ATOM 803 CZ PHE A 277 0.470 3.803 5.137 1.00 0.00 C ATOM 0 H PHE A 277 4.382 6.846 2.425 1.00 0.00 H new ATOM 0 HA PHE A 277 2.492 8.085 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.647 5.969 4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.086 6.778 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 277 2.944 4.729 3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 277 2.050 6.154 6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.036 3.186 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 277 0.144 4.610 7.088 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.370 3.126 5.192 1.00 0.00 H new ATOM 813 N SER A 278 4.496 9.178 5.798 1.00 0.00 N ATOM 814 CA SER A 278 5.369 10.226 6.314 1.00 0.00 C ATOM 815 C SER A 278 6.670 9.634 6.848 1.00 0.00 C ATOM 816 O SER A 278 7.751 10.182 6.629 1.00 0.00 O ATOM 817 CB SER A 278 4.662 11.011 7.420 1.00 0.00 C ATOM 818 OG SER A 278 5.214 12.308 7.559 1.00 0.00 O ATOM 0 H SER A 278 3.920 8.722 6.506 1.00 0.00 H new ATOM 0 HA SER A 278 5.607 10.903 5.493 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.599 11.088 7.193 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.748 10.473 8.364 1.00 0.00 H new ATOM 0 HG SER A 278 4.743 12.789 8.271 1.00 0.00 H new ATOM 824 N ASP A 279 6.558 8.511 7.549 1.00 0.00 N ATOM 825 CA ASP A 279 7.724 7.842 8.114 1.00 0.00 C ATOM 826 C ASP A 279 7.909 6.459 7.498 1.00 0.00 C ATOM 827 O ASP A 279 6.938 5.745 7.248 1.00 0.00 O ATOM 828 CB ASP A 279 7.585 7.723 9.632 1.00 0.00 C ATOM 829 CG ASP A 279 7.555 9.075 10.319 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.338 9.962 9.917 1.00 0.00 O ATOM 831 OD2 ASP A 279 6.749 9.246 11.257 1.00 0.00 O ATOM 0 H ASP A 279 5.671 8.045 7.740 1.00 0.00 H new ATOM 0 HA ASP A 279 8.604 8.443 7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.671 7.178 9.869 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.416 7.137 10.025 1.00 0.00 H new ATOM 836 N SER A 280 9.162 6.088 7.255 1.00 0.00 N ATOM 837 CA SER A 280 9.475 4.792 6.663 1.00 0.00 C ATOM 838 C SER A 280 9.053 3.656 7.590 1.00 0.00 C ATOM 839 O SER A 280 8.602 2.605 7.135 1.00 0.00 O ATOM 840 CB SER A 280 10.971 4.692 6.363 1.00 0.00 C ATOM 841 OG SER A 280 11.274 5.241 5.092 1.00 0.00 O ATOM 0 H SER A 280 9.977 6.666 7.459 1.00 0.00 H new ATOM 0 HA SER A 280 8.919 4.702 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.536 5.217 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.283 3.648 6.395 1.00 0.00 H new ATOM 0 HG SER A 280 12.237 5.167 4.925 1.00 0.00 H new ATOM 847 N GLU A 281 9.204 3.876 8.892 1.00 0.00 N ATOM 848 CA GLU A 281 8.840 2.871 9.883 1.00 0.00 C ATOM 849 C GLU A 281 7.350 2.552 9.814 1.00 0.00 C ATOM 850 O GLU A 281 6.949 1.389 9.869 1.00 0.00 O ATOM 851 CB GLU A 281 9.205 3.353 11.289 1.00 0.00 C ATOM 852 CG GLU A 281 8.531 4.658 11.679 1.00 0.00 C ATOM 853 CD GLU A 281 9.334 5.448 12.694 1.00 0.00 C ATOM 854 OE1 GLU A 281 9.363 5.040 13.874 1.00 0.00 O ATOM 855 OE2 GLU A 281 9.933 6.474 12.308 1.00 0.00 O ATOM 0 H GLU A 281 9.576 4.741 9.285 1.00 0.00 H new ATOM 0 HA GLU A 281 9.399 1.962 9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.932 2.583 12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.286 3.479 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.381 5.266 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.544 4.445 12.089 1.00 0.00 H new ATOM 862 N CYS A 282 6.534 3.593 9.692 1.00 0.00 N ATOM 863 CA CYS A 282 5.087 3.426 9.617 1.00 0.00 C ATOM 864 C CYS A 282 4.697 2.614 8.386 1.00 0.00 C ATOM 865 O CYS A 282 3.808 1.765 8.445 1.00 0.00 O ATOM 866 CB CYS A 282 4.396 4.790 9.583 1.00 0.00 C ATOM 867 SG CYS A 282 4.592 5.755 11.099 1.00 0.00 S ATOM 0 H CYS A 282 6.850 4.562 9.643 1.00 0.00 H new ATOM 0 HA CYS A 282 4.762 2.885 10.505 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.791 5.365 8.746 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.333 4.642 9.394 1.00 0.00 H new ATOM 0 HG CYS A 282 3.975 6.892 10.972 1.00 0.00 H new ATOM 873 N ALA A 283 5.368 2.882 7.270 1.00 0.00 N ATOM 874 CA ALA A 283 5.092 2.177 6.024 1.00 0.00 C ATOM 875 C ALA A 283 5.363 0.683 6.168 1.00 0.00 C ATOM 876 O ALA A 283 4.584 -0.146 5.698 1.00 0.00 O ATOM 877 CB ALA A 283 5.925 2.760 4.892 1.00 0.00 C ATOM 0 H ALA A 283 6.107 3.582 7.204 1.00 0.00 H new ATOM 0 HA ALA A 283 4.036 2.307 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.709 2.224 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.680 3.815 4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.984 2.660 5.130 1.00 0.00 H new ATOM 883 N ARG A 284 6.471 0.348 6.820 1.00 0.00 N ATOM 884 CA ARG A 284 6.845 -1.047 7.024 1.00 0.00 C ATOM 885 C ARG A 284 5.779 -1.784 7.828 1.00 0.00 C ATOM 886 O ARG A 284 5.353 -2.878 7.458 1.00 0.00 O ATOM 887 CB ARG A 284 8.193 -1.136 7.742 1.00 0.00 C ATOM 888 CG ARG A 284 8.876 -2.485 7.589 1.00 0.00 C ATOM 889 CD ARG A 284 10.152 -2.560 8.415 1.00 0.00 C ATOM 890 NE ARG A 284 11.278 -1.920 7.741 1.00 0.00 N ATOM 891 CZ ARG A 284 11.533 -0.618 7.811 1.00 0.00 C ATOM 892 NH1 ARG A 284 10.745 0.178 8.522 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.577 -0.109 7.170 1.00 0.00 N ATOM 0 H ARG A 284 7.125 1.023 7.216 1.00 0.00 H new ATOM 0 HA ARG A 284 6.930 -1.521 6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.853 -0.358 7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.045 -0.931 8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 284 8.194 -3.277 7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.110 -2.659 6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.988 -2.081 9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.394 -3.604 8.614 1.00 0.00 H new ATOM 0 HE ARG A 284 11.903 -2.504 7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.941 -0.209 9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 284 10.943 1.177 8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 284 13.185 -0.717 6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.771 0.891 7.225 1.00 0.00 H new ATOM 907 N ARG A 285 5.352 -1.177 8.931 1.00 0.00 N ATOM 908 CA ARG A 285 4.337 -1.776 9.789 1.00 0.00 C ATOM 909 C ARG A 285 3.051 -2.037 9.010 1.00 0.00 C ATOM 910 O ARG A 285 2.509 -3.141 9.038 1.00 0.00 O ATOM 911 CB ARG A 285 4.046 -0.866 10.984 1.00 0.00 C ATOM 912 CG ARG A 285 5.263 -0.598 11.855 1.00 0.00 C ATOM 913 CD ARG A 285 5.182 0.768 12.519 1.00 0.00 C ATOM 914 NE ARG A 285 4.516 0.707 13.817 1.00 0.00 N ATOM 915 CZ ARG A 285 4.150 1.782 14.506 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.385 2.995 14.024 1.00 0.00 N ATOM 917 NH2 ARG A 285 3.548 1.646 15.681 1.00 0.00 N ATOM 0 H ARG A 285 5.693 -0.271 9.251 1.00 0.00 H new ATOM 0 HA ARG A 285 4.721 -2.729 10.152 1.00 0.00 H new ATOM 0 HB2 ARG A 285 3.654 0.084 10.620 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.266 -1.320 11.594 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.342 -1.371 12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 285 6.166 -0.656 11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 285 6.187 1.169 12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.644 1.456 11.867 1.00 0.00 H new ATOM 0 HE ARG A 285 4.321 -0.211 14.216 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.848 3.104 13.122 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.103 3.819 14.556 1.00 0.00 H new ATOM 0 HH21 ARG A 285 3.366 0.715 16.056 1.00 0.00 H new ATOM 0 HH22 ARG A 285 3.268 2.472 16.209 1.00 0.00 H new ATOM 931 N ALA A 286 2.569 -1.011 8.315 1.00 0.00 N ATOM 932 CA ALA A 286 1.348 -1.130 7.527 1.00 0.00 C ATOM 933 C ALA A 286 1.476 -2.229 6.478 1.00 0.00 C ATOM 934 O ALA A 286 0.506 -2.921 6.168 1.00 0.00 O ATOM 935 CB ALA A 286 1.017 0.199 6.865 1.00 0.00 C ATOM 0 H ALA A 286 3.005 -0.089 8.282 1.00 0.00 H new ATOM 0 HA ALA A 286 0.535 -1.401 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.103 0.096 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.874 0.961 7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.837 0.493 6.209 1.00 0.00 H new ATOM 941 N LEU A 287 2.678 -2.384 5.934 1.00 0.00 N ATOM 942 CA LEU A 287 2.933 -3.399 4.918 1.00 0.00 C ATOM 943 C LEU A 287 2.755 -4.801 5.493 1.00 0.00 C ATOM 944 O LEU A 287 2.198 -5.683 4.840 1.00 0.00 O ATOM 945 CB LEU A 287 4.347 -3.242 4.356 1.00 0.00 C ATOM 946 CG LEU A 287 4.922 -4.462 3.636 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.308 -4.604 2.252 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.437 -4.360 3.540 1.00 0.00 C ATOM 0 H LEU A 287 3.491 -1.820 6.180 1.00 0.00 H new ATOM 0 HA LEU A 287 2.211 -3.262 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.349 -2.401 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.016 -2.981 5.176 1.00 0.00 H new ATOM 0 HG LEU A 287 4.673 -5.351 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.729 -5.478 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.229 -4.724 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.525 -3.712 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.829 -5.237 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.707 -3.462 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.862 -4.308 4.542 1.00 0.00 H new ATOM 960 N GLU A 288 3.230 -4.997 6.718 1.00 0.00 N ATOM 961 CA GLU A 288 3.121 -6.292 7.381 1.00 0.00 C ATOM 962 C GLU A 288 1.669 -6.604 7.730 1.00 0.00 C ATOM 963 O GLU A 288 1.208 -7.732 7.558 1.00 0.00 O ATOM 964 CB GLU A 288 3.979 -6.315 8.648 1.00 0.00 C ATOM 965 CG GLU A 288 5.407 -5.847 8.425 1.00 0.00 C ATOM 966 CD GLU A 288 6.391 -6.501 9.376 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.187 -7.685 9.718 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.363 -5.830 9.779 1.00 0.00 O ATOM 0 H GLU A 288 3.694 -4.277 7.272 1.00 0.00 H new ATOM 0 HA GLU A 288 3.483 -7.056 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.513 -5.683 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.996 -7.329 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.701 -6.065 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.454 -4.765 8.547 1.00 0.00 H new ATOM 975 N GLN A 289 0.956 -5.596 8.222 1.00 0.00 N ATOM 976 CA GLN A 289 -0.444 -5.764 8.597 1.00 0.00 C ATOM 977 C GLN A 289 -1.325 -5.911 7.361 1.00 0.00 C ATOM 978 O GLN A 289 -2.275 -6.695 7.353 1.00 0.00 O ATOM 979 CB GLN A 289 -0.914 -4.574 9.435 1.00 0.00 C ATOM 980 CG GLN A 289 -0.457 -4.630 10.884 1.00 0.00 C ATOM 981 CD GLN A 289 -1.269 -5.605 11.714 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.243 -6.185 11.235 1.00 0.00 O ATOM 983 NE2 GLN A 289 -0.871 -5.790 12.968 1.00 0.00 N ATOM 0 H GLN A 289 1.323 -4.656 8.370 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.529 -6.674 9.191 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.545 -3.654 8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -2.003 -4.529 9.408 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.594 -4.916 10.919 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.531 -3.635 11.323 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -0.058 -5.288 13.324 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -1.379 -6.434 13.575 1.00 0.00 H new ATOM 992 N LEU A 290 -1.004 -5.152 6.319 1.00 0.00 N ATOM 993 CA LEU A 290 -1.767 -5.198 5.076 1.00 0.00 C ATOM 994 C LEU A 290 -1.466 -6.475 4.299 1.00 0.00 C ATOM 995 O LEU A 290 -2.376 -7.158 3.830 1.00 0.00 O ATOM 996 CB LEU A 290 -1.449 -3.975 4.214 1.00 0.00 C ATOM 997 CG LEU A 290 -1.937 -2.630 4.751 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.232 -1.484 4.042 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.446 -2.509 4.595 1.00 0.00 C ATOM 0 H LEU A 290 -0.221 -4.498 6.310 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.827 -5.191 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.368 -3.920 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.884 -4.129 3.226 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.696 -2.576 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.593 -0.535 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.157 -1.561 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.440 -1.534 2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.776 -1.545 4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.710 -2.585 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.935 -3.310 5.150 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.182 -6.793 4.168 1.00 0.00 N ATOM 1012 CA ASN A 291 0.240 -7.990 3.449 1.00 0.00 C ATOM 1013 C ASN A 291 -0.618 -9.189 3.839 1.00 0.00 C ATOM 1014 O ASN A 291 -0.530 -9.691 4.959 1.00 0.00 O ATOM 1015 CB ASN A 291 1.713 -8.288 3.733 1.00 0.00 C ATOM 1016 CG ASN A 291 2.058 -9.750 3.522 1.00 0.00 C ATOM 1017 OD1 ASN A 291 1.485 -10.416 2.660 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.998 -10.255 4.312 1.00 0.00 N ATOM 0 H ASN A 291 0.584 -6.239 4.550 1.00 0.00 H new ATOM 0 HA ASN A 291 0.113 -7.807 2.382 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.337 -7.673 3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 291 1.946 -8.007 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.272 -11.233 4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 291 3.446 -9.665 5.013 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.449 -9.645 2.906 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.310 -10.783 3.171 1.00 0.00 C ATOM 1027 C GLY A 292 -3.492 -10.423 4.049 1.00 0.00 C ATOM 1028 O GLY A 292 -3.905 -11.211 4.900 1.00 0.00 O ATOM 0 H GLY A 292 -1.541 -9.247 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.673 -11.188 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.729 -11.570 3.653 1.00 0.00 H new ATOM 1032 N PHE A 293 -4.037 -9.228 3.845 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.176 -8.764 4.628 1.00 0.00 C ATOM 1034 C PHE A 293 -6.461 -8.828 3.807 1.00 0.00 C ATOM 1035 O PHE A 293 -6.808 -7.880 3.103 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.939 -7.333 5.114 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.146 -6.710 5.757 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.766 -7.322 6.834 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.659 -5.513 5.285 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.877 -6.752 7.427 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.769 -4.938 5.874 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.378 -5.558 6.947 1.00 0.00 C ATOM 0 H PHE A 293 -3.708 -8.564 3.144 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.283 -9.420 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -4.116 -7.332 5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.629 -6.718 4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -6.377 -8.255 7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.186 -5.023 4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -8.353 -7.240 8.265 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.160 -4.005 5.496 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.245 -5.110 7.410 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.163 -9.953 3.905 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.409 -10.141 3.171 1.00 0.00 C ATOM 1054 C GLU A 294 -9.334 -8.941 3.352 1.00 0.00 C ATOM 1055 O GLU A 294 -9.752 -8.629 4.468 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.113 -11.417 3.636 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.338 -12.687 3.327 1.00 0.00 C ATOM 1058 CD GLU A 294 -7.320 -13.024 4.399 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -7.734 -13.301 5.544 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -6.109 -13.012 4.093 1.00 0.00 O ATOM 0 H GLU A 294 -6.890 -10.747 4.485 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.167 -10.234 2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.282 -11.357 4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.093 -11.475 3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.036 -13.517 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.829 -12.574 2.370 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.649 -8.273 2.249 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.525 -7.106 2.285 1.00 0.00 C ATOM 1069 C LEU A 295 -11.920 -7.457 1.778 1.00 0.00 C ATOM 1070 O LEU A 295 -12.924 -7.071 2.376 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.934 -5.974 1.443 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.844 -4.769 1.205 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -11.203 -4.102 2.524 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -10.176 -3.773 0.267 1.00 0.00 C ATOM 0 H LEU A 295 -9.312 -8.518 1.318 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.607 -6.776 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -9.022 -5.625 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.644 -6.382 0.475 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.763 -5.120 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.851 -3.246 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -11.722 -4.816 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -10.293 -3.765 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.838 -2.922 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.241 -3.428 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.970 -4.255 -0.689 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.975 -8.192 0.672 1.00 0.00 N ATOM 1087 CA ALA A 296 -13.247 -8.599 0.087 1.00 0.00 C ATOM 1088 C ALA A 296 -13.333 -10.116 -0.038 1.00 0.00 C ATOM 1089 O ALA A 296 -13.831 -10.639 -1.034 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.435 -7.943 -1.273 1.00 0.00 C ATOM 0 H ALA A 296 -11.153 -8.518 0.163 1.00 0.00 H new ATOM 0 HA ALA A 296 -14.047 -8.270 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.389 -8.255 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.426 -6.859 -1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.625 -8.244 -1.937 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.844 -10.818 0.979 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.875 -12.269 0.962 1.00 0.00 C ATOM 1098 C GLY A 297 -11.549 -12.873 0.543 1.00 0.00 C ATOM 1099 O GLY A 297 -11.217 -13.991 0.937 1.00 0.00 O ATOM 0 H GLY A 297 -12.427 -10.408 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.140 -12.635 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.655 -12.605 0.279 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.790 -12.132 -0.257 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.494 -12.602 -0.732 1.00 0.00 C ATOM 1105 C ARG A 298 -8.373 -11.686 -0.250 1.00 0.00 C ATOM 1106 O ARG A 298 -8.555 -10.480 -0.078 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.483 -12.679 -2.260 1.00 0.00 C ATOM 1108 CG ARG A 298 -10.072 -13.968 -2.809 1.00 0.00 C ATOM 1109 CD ARG A 298 -10.145 -13.944 -4.328 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.913 -14.433 -4.942 1.00 0.00 N ATOM 1111 CZ ARG A 298 -8.586 -15.719 -5.010 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -9.395 -16.640 -4.504 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -7.448 -16.085 -5.585 1.00 0.00 N ATOM 0 H ARG A 298 -11.050 -11.204 -0.590 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.326 -13.599 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.042 -11.834 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.457 -12.579 -2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.465 -14.813 -2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -11.070 -14.117 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.984 -14.556 -4.661 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -10.339 -12.926 -4.666 1.00 0.00 H new ATOM 0 HE ARG A 298 -8.269 -13.750 -5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.271 -16.362 -4.061 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -9.141 -17.627 -4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.824 -15.379 -5.975 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -7.197 -17.072 -5.637 1.00 0.00 H new ATOM 1127 N PRO A 299 -7.187 -12.269 -0.025 1.00 0.00 N ATOM 1128 CA PRO A 299 -6.013 -11.523 0.440 1.00 0.00 C ATOM 1129 C PRO A 299 -5.461 -10.586 -0.629 1.00 0.00 C ATOM 1130 O PRO A 299 -5.282 -10.981 -1.781 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.999 -12.623 0.763 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.401 -13.773 -0.096 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.899 -13.701 -0.209 1.00 0.00 C ATOM 0 HA PRO A 299 -6.248 -10.879 1.288 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.981 -12.301 0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -5.027 -12.889 1.820 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.932 -13.709 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -5.088 -14.719 0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -7.246 -14.059 -1.178 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.389 -14.310 0.551 1.00 0.00 H new ATOM 1141 N MET A 300 -5.193 -9.344 -0.239 1.00 0.00 N ATOM 1142 CA MET A 300 -4.658 -8.352 -1.165 1.00 0.00 C ATOM 1143 C MET A 300 -3.136 -8.428 -1.224 1.00 0.00 C ATOM 1144 O MET A 300 -2.509 -9.129 -0.430 1.00 0.00 O ATOM 1145 CB MET A 300 -5.095 -6.946 -0.746 1.00 0.00 C ATOM 1146 CG MET A 300 -4.614 -6.548 0.640 1.00 0.00 C ATOM 1147 SD MET A 300 -5.728 -5.389 1.455 1.00 0.00 S ATOM 1148 CE MET A 300 -4.606 -4.041 1.821 1.00 0.00 C ATOM 0 H MET A 300 -5.337 -9.001 0.711 1.00 0.00 H new ATOM 0 HA MET A 300 -5.053 -8.567 -2.158 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.719 -6.226 -1.473 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.183 -6.889 -0.774 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.512 -7.442 1.256 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.623 -6.100 0.562 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.165 -3.208 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.854 -4.377 2.535 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.115 -3.717 0.903 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.549 -7.702 -2.170 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.100 -7.689 -2.334 1.00 0.00 C ATOM 1160 C ARG A 301 -0.514 -6.352 -1.890 1.00 0.00 C ATOM 1161 O ARG A 301 -0.958 -5.291 -2.330 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.728 -7.962 -3.792 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.591 -9.440 -4.120 1.00 0.00 C ATOM 1164 CD ARG A 301 0.656 -10.038 -3.487 1.00 0.00 C ATOM 1165 NE ARG A 301 1.817 -9.941 -4.369 1.00 0.00 N ATOM 1166 CZ ARG A 301 3.032 -10.360 -4.032 1.00 0.00 C ATOM 1167 NH1 ARG A 301 3.244 -10.900 -2.840 1.00 0.00 N ATOM 1168 NH2 ARG A 301 4.037 -10.238 -4.889 1.00 0.00 N ATOM 0 H ARG A 301 -3.054 -7.115 -2.834 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.682 -8.476 -1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.487 -7.524 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.213 -7.460 -4.018 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.472 -9.975 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.550 -9.572 -5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 301 0.869 -9.524 -2.550 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.473 -11.084 -3.243 1.00 0.00 H new ATOM 0 HE ARG A 301 1.688 -9.529 -5.293 1.00 0.00 H new ATOM 0 HH11 ARG A 301 2.473 -10.995 -2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 301 4.178 -11.221 -2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 301 3.877 -9.823 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 301 4.970 -10.560 -4.630 1.00 0.00 H new ATOM 1182 N VAL A 302 0.484 -6.410 -1.014 1.00 0.00 N ATOM 1183 CA VAL A 302 1.130 -5.205 -0.510 1.00 0.00 C ATOM 1184 C VAL A 302 2.649 -5.329 -0.570 1.00 0.00 C ATOM 1185 O VAL A 302 3.222 -6.297 -0.071 1.00 0.00 O ATOM 1186 CB VAL A 302 0.707 -4.905 0.940 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.190 -3.526 1.363 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.802 -5.019 1.089 1.00 0.00 C ATOM 0 H VAL A 302 0.863 -7.280 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 302 0.810 -4.383 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 302 1.171 -5.643 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.882 -3.332 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.277 -3.485 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.758 -2.772 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.083 -4.804 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.288 -4.305 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.118 -6.030 0.830 1.00 0.00 H new ATOM 1198 N GLY A 303 3.295 -4.342 -1.183 1.00 0.00 N ATOM 1199 CA GLY A 303 4.741 -4.360 -1.296 1.00 0.00 C ATOM 1200 C GLY A 303 5.333 -2.968 -1.388 1.00 0.00 C ATOM 1201 O GLY A 303 4.622 -2.000 -1.659 1.00 0.00 O ATOM 0 H GLY A 303 2.842 -3.530 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.163 -4.875 -0.433 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.026 -4.932 -2.179 1.00 0.00 H new ATOM 1205 N HIS A 304 6.639 -2.865 -1.162 1.00 0.00 N ATOM 1206 CA HIS A 304 7.326 -1.580 -1.220 1.00 0.00 C ATOM 1207 C HIS A 304 7.426 -1.082 -2.658 1.00 0.00 C ATOM 1208 O HIS A 304 7.556 -1.873 -3.592 1.00 0.00 O ATOM 1209 CB HIS A 304 8.723 -1.697 -0.610 1.00 0.00 C ATOM 1210 CG HIS A 304 8.739 -1.559 0.882 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.505 -0.365 1.530 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.962 -2.475 1.853 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.584 -0.552 2.835 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.861 -1.824 3.058 1.00 0.00 N ATOM 0 H HIS A 304 7.242 -3.656 -0.937 1.00 0.00 H new ATOM 0 HA HIS A 304 6.746 -0.859 -0.644 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.149 -2.663 -0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.365 -0.931 -1.044 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.179 -3.523 1.707 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.446 0.206 3.591 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.980 -2.253 3.976 1.00 0.00 H new ATOM 1222 N VAL A 305 7.363 0.235 -2.829 1.00 0.00 N ATOM 1223 CA VAL A 305 7.447 0.839 -4.154 1.00 0.00 C ATOM 1224 C VAL A 305 8.873 0.790 -4.691 1.00 0.00 C ATOM 1225 O VAL A 305 9.095 0.516 -5.871 1.00 0.00 O ATOM 1226 CB VAL A 305 6.967 2.302 -4.135 1.00 0.00 C ATOM 1227 CG1 VAL A 305 7.156 2.944 -5.501 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.513 2.380 -3.696 1.00 0.00 C ATOM 0 H VAL A 305 7.254 0.904 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 305 6.796 0.259 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 305 7.570 2.855 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.811 3.978 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.212 2.922 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.580 2.393 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 305 5.191 3.421 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.892 1.813 -4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.412 1.962 -2.695 1.00 0.00 H new ATOM 1238 N THR A 306 9.838 1.057 -3.817 1.00 0.00 N ATOM 1239 CA THR A 306 11.244 1.044 -4.203 1.00 0.00 C ATOM 1240 C THR A 306 11.785 -0.380 -4.261 1.00 0.00 C ATOM 1241 O THR A 306 12.872 -0.619 -4.785 1.00 0.00 O ATOM 1242 CB THR A 306 12.102 1.868 -3.225 1.00 0.00 C ATOM 1243 OG1 THR A 306 13.457 1.921 -3.687 1.00 0.00 O ATOM 1244 CG2 THR A 306 12.061 1.265 -1.829 1.00 0.00 C ATOM 0 H THR A 306 9.672 1.285 -2.837 1.00 0.00 H new ATOM 0 HA THR A 306 11.304 1.493 -5.194 1.00 0.00 H new ATOM 0 HB THR A 306 11.694 2.878 -3.180 1.00 0.00 H new ATOM 0 HG1 THR A 306 13.627 1.166 -4.288 1.00 0.00 H new ATOM 0 HG21 THR A 306 12.674 1.864 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 306 11.033 1.252 -1.468 1.00 0.00 H new ATOM 0 HG23 THR A 306 12.447 0.246 -1.861 1.00 0.00 H new ATOM 1252 N GLU A 307 11.019 -1.322 -3.719 1.00 0.00 N ATOM 1253 CA GLU A 307 11.423 -2.723 -3.710 1.00 0.00 C ATOM 1254 C GLU A 307 12.888 -2.864 -3.304 1.00 0.00 C ATOM 1255 O GLU A 307 13.632 -3.651 -3.889 1.00 0.00 O ATOM 1256 CB GLU A 307 11.202 -3.350 -5.088 1.00 0.00 C ATOM 1257 CG GLU A 307 9.742 -3.401 -5.506 1.00 0.00 C ATOM 1258 CD GLU A 307 9.570 -3.568 -7.003 1.00 0.00 C ATOM 1259 OE1 GLU A 307 10.097 -4.556 -7.555 1.00 0.00 O ATOM 1260 OE2 GLU A 307 8.906 -2.710 -7.623 1.00 0.00 O ATOM 0 H GLU A 307 10.116 -1.140 -3.281 1.00 0.00 H new ATOM 0 HA GLU A 307 10.808 -3.247 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 307 11.764 -2.783 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 307 11.606 -4.362 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 307 9.250 -4.227 -4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 307 9.244 -2.485 -5.187 1.00 0.00 H new ATOM 1267 N ARG A 308 13.294 -2.095 -2.299 1.00 0.00 N ATOM 1268 CA ARG A 308 14.669 -2.132 -1.816 1.00 0.00 C ATOM 1269 C ARG A 308 14.708 -2.302 -0.300 1.00 0.00 C ATOM 1270 O ARG A 308 13.967 -1.641 0.429 1.00 0.00 O ATOM 1271 CB ARG A 308 15.407 -0.853 -2.216 1.00 0.00 C ATOM 1272 CG ARG A 308 16.849 -0.807 -1.737 1.00 0.00 C ATOM 1273 CD ARG A 308 17.784 -1.497 -2.718 1.00 0.00 C ATOM 1274 NE ARG A 308 19.177 -1.430 -2.286 1.00 0.00 N ATOM 1275 CZ ARG A 308 19.726 -2.294 -1.439 1.00 0.00 C ATOM 1276 NH1 ARG A 308 19.003 -3.286 -0.938 1.00 0.00 N ATOM 1277 NH2 ARG A 308 21.001 -2.168 -1.094 1.00 0.00 N ATOM 0 H ARG A 308 12.690 -1.439 -1.804 1.00 0.00 H new ATOM 0 HA ARG A 308 15.166 -2.988 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.390 -0.758 -3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.872 0.007 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 308 17.157 0.230 -1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 308 16.925 -1.287 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.488 -2.540 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 308 17.686 -1.033 -3.699 1.00 0.00 H new ATOM 0 HE ARG A 308 19.761 -0.679 -2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 308 18.023 -3.387 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 308 19.427 -3.948 -0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 308 21.561 -1.407 -1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 308 21.421 -2.832 -0.444 1.00 0.00 H new ATOM 1291 N LEU A 309 15.576 -3.192 0.167 1.00 0.00 N ATOM 1292 CA LEU A 309 15.712 -3.451 1.597 1.00 0.00 C ATOM 1293 C LEU A 309 16.403 -2.285 2.297 1.00 0.00 C ATOM 1294 O LEU A 309 16.991 -1.419 1.649 1.00 0.00 O ATOM 1295 CB LEU A 309 16.501 -4.741 1.829 1.00 0.00 C ATOM 1296 CG LEU A 309 15.715 -6.044 1.678 1.00 0.00 C ATOM 1297 CD1 LEU A 309 15.044 -6.418 2.990 1.00 0.00 C ATOM 1298 CD2 LEU A 309 14.684 -5.919 0.566 1.00 0.00 C ATOM 0 H LEU A 309 16.196 -3.747 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 309 14.713 -3.563 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 309 17.338 -4.762 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 309 16.924 -4.709 2.833 1.00 0.00 H new ATOM 0 HG LEU A 309 16.413 -6.838 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 309 14.489 -7.348 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 309 15.802 -6.550 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 309 14.358 -5.624 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 309 14.134 -6.855 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 309 13.990 -5.113 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 309 15.189 -5.699 -0.375 1.00 0.00 H new ATOM 1310 N ASP A 310 16.330 -2.272 3.623 1.00 0.00 N ATOM 1311 CA ASP A 310 16.952 -1.215 4.413 1.00 0.00 C ATOM 1312 C ASP A 310 16.883 -1.536 5.902 1.00 0.00 C ATOM 1313 O ASP A 310 16.103 -2.387 6.328 1.00 0.00 O ATOM 1314 CB ASP A 310 16.270 0.126 4.136 1.00 0.00 C ATOM 1315 CG ASP A 310 15.010 0.315 4.957 1.00 0.00 C ATOM 1316 OD1 ASP A 310 15.118 0.795 6.105 1.00 0.00 O ATOM 1317 OD2 ASP A 310 13.917 -0.016 4.453 1.00 0.00 O ATOM 0 H ASP A 310 15.846 -2.981 4.174 1.00 0.00 H new ATOM 0 HA ASP A 310 18.001 -1.148 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.966 0.936 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 310 16.023 0.193 3.076 1.00 0.00 H new ATOM 1322 N GLY A 311 17.705 -0.850 6.690 1.00 0.00 N ATOM 1323 CA GLY A 311 17.722 -1.078 8.123 1.00 0.00 C ATOM 1324 C GLY A 311 19.029 -0.653 8.762 1.00 0.00 C ATOM 1325 O GLY A 311 19.980 -0.294 8.069 1.00 0.00 O ATOM 0 H GLY A 311 18.360 -0.140 6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 311 16.900 -0.530 8.585 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.551 -2.136 8.322 1.00 0.00 H new ATOM 1329 N GLY A 312 19.077 -0.691 10.091 1.00 0.00 N ATOM 1330 CA GLY A 312 20.281 -0.302 10.801 1.00 0.00 C ATOM 1331 C GLY A 312 21.104 -1.496 11.244 1.00 0.00 C ATOM 1332 O GLY A 312 20.688 -2.254 12.120 1.00 0.00 O ATOM 0 H GLY A 312 18.303 -0.984 10.688 1.00 0.00 H new ATOM 0 HA2 GLY A 312 20.888 0.336 10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 312 20.009 0.292 11.674 1.00 0.00 H new ATOM 1336 N SER A 313 22.274 -1.664 10.636 1.00 0.00 N ATOM 1337 CA SER A 313 23.155 -2.778 10.969 1.00 0.00 C ATOM 1338 C SER A 313 23.767 -2.591 12.354 1.00 0.00 C ATOM 1339 O SER A 313 23.838 -1.475 12.869 1.00 0.00 O ATOM 1340 CB SER A 313 24.263 -2.909 9.923 1.00 0.00 C ATOM 1341 OG SER A 313 24.781 -4.228 9.891 1.00 0.00 O ATOM 0 H SER A 313 22.634 -1.044 9.911 1.00 0.00 H new ATOM 0 HA SER A 313 22.560 -3.691 10.974 1.00 0.00 H new ATOM 0 HB2 SER A 313 23.873 -2.644 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 313 25.065 -2.205 10.148 1.00 0.00 H new ATOM 0 HG SER A 313 25.486 -4.286 9.213 1.00 0.00 H new ATOM 1347 N GLY A 314 24.209 -3.693 12.953 1.00 0.00 N ATOM 1348 CA GLY A 314 24.809 -3.630 14.273 1.00 0.00 C ATOM 1349 C GLY A 314 24.637 -4.920 15.050 1.00 0.00 C ATOM 1350 O GLY A 314 23.805 -5.021 15.952 1.00 0.00 O ATOM 0 H GLY A 314 24.162 -4.628 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 314 25.871 -3.407 14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 314 24.361 -2.809 14.833 1.00 0.00 H new ATOM 1354 N PRO A 315 25.437 -5.938 14.699 1.00 0.00 N ATOM 1355 CA PRO A 315 25.388 -7.247 15.357 1.00 0.00 C ATOM 1356 C PRO A 315 25.915 -7.197 16.787 1.00 0.00 C ATOM 1357 O PRO A 315 25.824 -8.177 17.527 1.00 0.00 O ATOM 1358 CB PRO A 315 26.294 -8.118 14.483 1.00 0.00 C ATOM 1359 CG PRO A 315 27.233 -7.158 13.837 1.00 0.00 C ATOM 1360 CD PRO A 315 26.452 -5.889 13.633 1.00 0.00 C ATOM 0 HA PRO A 315 24.368 -7.622 15.443 1.00 0.00 H new ATOM 0 HB2 PRO A 315 26.830 -8.855 15.080 1.00 0.00 H new ATOM 0 HB3 PRO A 315 25.717 -8.668 13.740 1.00 0.00 H new ATOM 0 HG2 PRO A 315 28.106 -6.982 14.466 1.00 0.00 H new ATOM 0 HG3 PRO A 315 27.598 -7.549 12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 315 27.087 -5.008 13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 315 25.995 -5.853 12.644 1.00 0.00 H new ATOM 1368 N SER A 316 26.465 -6.050 17.171 1.00 0.00 N ATOM 1369 CA SER A 316 27.010 -5.874 18.512 1.00 0.00 C ATOM 1370 C SER A 316 26.093 -6.502 19.557 1.00 0.00 C ATOM 1371 O SER A 316 24.872 -6.513 19.402 1.00 0.00 O ATOM 1372 CB SER A 316 27.204 -4.387 18.815 1.00 0.00 C ATOM 1373 OG SER A 316 28.202 -4.194 19.802 1.00 0.00 O ATOM 0 H SER A 316 26.545 -5.228 16.572 1.00 0.00 H new ATOM 0 HA SER A 316 27.977 -6.375 18.554 1.00 0.00 H new ATOM 0 HB2 SER A 316 27.484 -3.860 17.903 1.00 0.00 H new ATOM 0 HB3 SER A 316 26.263 -3.956 19.156 1.00 0.00 H new ATOM 0 HG SER A 316 28.308 -3.236 19.977 1.00 0.00 H new ATOM 1379 N SER A 317 26.692 -7.025 20.622 1.00 0.00 N ATOM 1380 CA SER A 317 25.931 -7.660 21.692 1.00 0.00 C ATOM 1381 C SER A 317 24.999 -8.731 21.135 1.00 0.00 C ATOM 1382 O SER A 317 23.845 -8.840 21.546 1.00 0.00 O ATOM 1383 CB SER A 317 25.122 -6.613 22.461 1.00 0.00 C ATOM 1384 OG SER A 317 25.970 -5.629 23.028 1.00 0.00 O ATOM 0 H SER A 317 27.702 -7.022 20.767 1.00 0.00 H new ATOM 0 HA SER A 317 26.636 -8.136 22.373 1.00 0.00 H new ATOM 0 HB2 SER A 317 24.406 -6.138 21.791 1.00 0.00 H new ATOM 0 HB3 SER A 317 24.547 -7.100 23.249 1.00 0.00 H new ATOM 0 HG SER A 317 25.429 -4.971 23.512 1.00 0.00 H new ATOM 1390 N GLY A 318 25.510 -9.520 20.194 1.00 0.00 N ATOM 1391 CA GLY A 318 24.710 -10.572 19.595 1.00 0.00 C ATOM 1392 C GLY A 318 25.533 -11.795 19.240 1.00 0.00 C ATOM 1393 O GLY A 318 25.871 -12.007 18.075 1.00 0.00 O ATOM 0 H GLY A 318 26.463 -9.449 19.836 1.00 0.00 H new ATOM 0 HA2 GLY A 318 23.917 -10.859 20.286 1.00 0.00 H new ATOM 0 HA3 GLY A 318 24.227 -10.190 18.696 1.00 0.00 H new TER 1397 GLY A 318