USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 990 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 346 LYS NZ :NH3+ -162:sc= 1.03 (180deg=0.133) USER MOD Set 1.2: A 350 GLN : amide:sc= 0.604 K(o=1.6,f=-6.2!) USER MOD Set 2.1: A 287 SER OG : rot -82:sc= 0.00536 USER MOD Set 2.2: A 319 TYR OH : rot 165:sc= 0 USER MOD Set 3.1: A 280 LYS NZ :NH3+ 178:sc= 1.14 (180deg=0) USER MOD Set 3.2: A 299 ASN : amide:sc= 0.968 K(o=2.1,f=-8!) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 265 LYS NZ :NH3+ 176:sc= 0.854 (180deg=0.84) USER MOD Single : A 269 LYS NZ :NH3+ 172:sc=-0.00363 (180deg=-0.123) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 167:sc= -0.0114 (180deg=-0.237) USER MOD Single : A 278 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.135) USER MOD Single : A 285 THR OG1 : rot -34:sc= 0.202 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 166:sc= -0.0286 (180deg=-0.255) USER MOD Single : A 293 LYS NZ :NH3+ 179:sc= 0.65 (180deg=0.649) USER MOD Single : A 300 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.18) USER MOD Single : A 301 THR OG1 : rot 164:sc= 0.131 USER MOD Single : A 302 TYR OH : rot -179:sc= 1.2 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 321 MET CE :methyl -168:sc= -1.22 (180deg=-1.79) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.569 K(o=-0.57,f=-2.3) USER MOD Single : A 326 THR OG1 : rot -154:sc= -0.147 USER MOD Single : A 330 LYS NZ :NH3+ -176:sc= 2.37 (180deg=2.28) USER MOD Single : A 339 SER OG : rot -86:sc= 0.774 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ -111:sc= 0.00276 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.468 K(o=0.47,f=-0.36) USER MOD Single : A 348 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 349 THR OG1 : rot 83:sc= 1.01 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.597 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 168:sc= -0.011 (180deg=-0.195) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0937) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 2.408 2.536 -1.859 1.00 0.00 N ATOM 2 CA THR A 256 3.538 2.293 -2.775 1.00 0.00 C ATOM 3 C THR A 256 3.917 0.820 -2.873 1.00 0.00 C ATOM 4 O THR A 256 4.067 0.292 -3.975 1.00 0.00 O ATOM 5 CB THR A 256 4.749 3.181 -2.458 1.00 0.00 C ATOM 6 OG1 THR A 256 5.530 2.577 -1.455 1.00 0.00 O ATOM 7 CG2 THR A 256 4.330 4.569 -1.975 1.00 0.00 C ATOM 0 HA THR A 256 3.186 2.582 -3.765 1.00 0.00 H new ATOM 0 HB THR A 256 5.319 3.293 -3.380 1.00 0.00 H new ATOM 0 HG1 THR A 256 6.303 3.145 -1.256 1.00 0.00 H new ATOM 0 HG21 THR A 256 5.218 5.164 -1.762 1.00 0.00 H new ATOM 0 HG22 THR A 256 3.741 5.061 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A 256 3.732 4.474 -1.069 1.00 0.00 H new ATOM 17 N VAL A 257 4.072 0.149 -1.727 1.00 0.00 N ATOM 18 CA VAL A 257 4.501 -1.246 -1.698 1.00 0.00 C ATOM 19 C VAL A 257 3.379 -2.207 -2.076 1.00 0.00 C ATOM 20 O VAL A 257 3.646 -3.308 -2.551 1.00 0.00 O ATOM 21 CB VAL A 257 5.063 -1.601 -0.317 1.00 0.00 C ATOM 22 CG1 VAL A 257 6.126 -0.586 0.111 1.00 0.00 C ATOM 23 CG2 VAL A 257 3.954 -1.636 0.737 1.00 0.00 C ATOM 0 H VAL A 257 3.905 0.555 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 257 5.285 -1.357 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 257 5.514 -2.591 -0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.512 -0.856 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.942 -0.587 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.682 0.408 0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.382 -1.890 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.477 -0.658 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.212 -2.385 0.460 1.00 0.00 H new ATOM 33 N VAL A 258 2.122 -1.808 -1.870 1.00 0.00 N ATOM 34 CA VAL A 258 0.994 -2.681 -2.153 1.00 0.00 C ATOM 35 C VAL A 258 0.763 -2.739 -3.660 1.00 0.00 C ATOM 36 O VAL A 258 0.404 -3.782 -4.201 1.00 0.00 O ATOM 37 CB VAL A 258 -0.254 -2.157 -1.431 1.00 0.00 C ATOM 38 CG1 VAL A 258 -1.459 -3.046 -1.730 1.00 0.00 C ATOM 39 CG2 VAL A 258 -0.015 -2.143 0.079 1.00 0.00 C ATOM 0 H VAL A 258 1.866 -0.889 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 258 1.205 -3.688 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 258 -0.454 -1.146 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -2.335 -2.659 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.649 -3.053 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.255 -4.062 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -0.905 -1.770 0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.200 -3.155 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 258 0.831 -1.494 0.308 1.00 0.00 H new ATOM 49 N GLU A 259 0.979 -1.608 -4.337 1.00 0.00 N ATOM 50 CA GLU A 259 0.822 -1.512 -5.777 1.00 0.00 C ATOM 51 C GLU A 259 1.987 -2.210 -6.476 1.00 0.00 C ATOM 52 O GLU A 259 1.830 -2.744 -7.572 1.00 0.00 O ATOM 53 CB GLU A 259 0.767 -0.032 -6.177 1.00 0.00 C ATOM 54 CG GLU A 259 -0.400 0.695 -5.488 1.00 0.00 C ATOM 55 CD GLU A 259 -0.062 1.219 -4.092 1.00 0.00 C ATOM 56 OE1 GLU A 259 1.063 0.959 -3.612 1.00 0.00 O ATOM 57 OE2 GLU A 259 -0.949 1.882 -3.508 1.00 0.00 O ATOM 0 H GLU A 259 1.268 -0.736 -3.894 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.104 -2.001 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.707 0.453 -5.912 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.660 0.050 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -0.715 1.530 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -1.248 0.014 -5.415 1.00 0.00 H new ATOM 64 N PHE A 260 3.158 -2.207 -5.833 1.00 0.00 N ATOM 65 CA PHE A 260 4.343 -2.845 -6.375 1.00 0.00 C ATOM 66 C PHE A 260 4.292 -4.372 -6.370 1.00 0.00 C ATOM 67 O PHE A 260 4.821 -5.011 -7.277 1.00 0.00 O ATOM 68 CB PHE A 260 5.596 -2.297 -5.686 1.00 0.00 C ATOM 69 CG PHE A 260 6.842 -3.130 -5.893 1.00 0.00 C ATOM 70 CD1 PHE A 260 7.343 -3.925 -4.853 1.00 0.00 C ATOM 71 CD2 PHE A 260 7.505 -3.098 -7.131 1.00 0.00 C ATOM 72 CE1 PHE A 260 8.508 -4.681 -5.045 1.00 0.00 C ATOM 73 CE2 PHE A 260 8.670 -3.855 -7.322 1.00 0.00 C ATOM 74 CZ PHE A 260 9.176 -4.643 -6.278 1.00 0.00 C ATOM 0 H PHE A 260 3.303 -1.762 -4.927 1.00 0.00 H new ATOM 0 HA PHE A 260 4.384 -2.587 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.784 -1.288 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 260 5.401 -2.217 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 260 6.831 -3.955 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 260 7.118 -2.491 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 260 8.892 -5.294 -4.242 1.00 0.00 H new ATOM 0 HE2 PHE A 260 9.178 -3.831 -8.275 1.00 0.00 H new ATOM 0 HZ PHE A 260 10.078 -5.219 -6.423 1.00 0.00 H new ATOM 84 N GLU A 261 3.656 -4.960 -5.354 1.00 0.00 N ATOM 85 CA GLU A 261 3.522 -6.412 -5.276 1.00 0.00 C ATOM 86 C GLU A 261 2.431 -6.906 -6.220 1.00 0.00 C ATOM 87 O GLU A 261 2.492 -8.033 -6.711 1.00 0.00 O ATOM 88 CB GLU A 261 3.210 -6.817 -3.836 1.00 0.00 C ATOM 89 CG GLU A 261 4.416 -6.511 -2.950 1.00 0.00 C ATOM 90 CD GLU A 261 4.166 -6.897 -1.491 1.00 0.00 C ATOM 91 OE1 GLU A 261 3.034 -7.338 -1.186 1.00 0.00 O ATOM 92 OE2 GLU A 261 5.115 -6.747 -0.690 1.00 0.00 O ATOM 0 H GLU A 261 3.228 -4.454 -4.579 1.00 0.00 H new ATOM 0 HA GLU A 261 4.461 -6.872 -5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 261 2.334 -6.277 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.971 -7.879 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.287 -7.050 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.649 -5.448 -3.009 1.00 0.00 H new ATOM 99 N GLU A 262 1.427 -6.064 -6.485 1.00 0.00 N ATOM 100 CA GLU A 262 0.373 -6.412 -7.425 1.00 0.00 C ATOM 101 C GLU A 262 0.931 -6.411 -8.852 1.00 0.00 C ATOM 102 O GLU A 262 0.420 -7.114 -9.727 1.00 0.00 O ATOM 103 CB GLU A 262 -0.782 -5.417 -7.280 1.00 0.00 C ATOM 104 CG GLU A 262 -2.045 -5.940 -7.977 1.00 0.00 C ATOM 105 CD GLU A 262 -2.700 -7.090 -7.213 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.751 -7.569 -7.702 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.160 -7.486 -6.157 1.00 0.00 O ATOM 0 H GLU A 262 1.328 -5.142 -6.060 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.003 -7.412 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.989 -5.245 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.496 -4.457 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.761 -5.125 -8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.789 -6.275 -8.982 1.00 0.00 H new ATOM 114 N LEU A 263 1.980 -5.620 -9.090 1.00 0.00 N ATOM 115 CA LEU A 263 2.635 -5.575 -10.387 1.00 0.00 C ATOM 116 C LEU A 263 3.471 -6.836 -10.588 1.00 0.00 C ATOM 117 O LEU A 263 3.509 -7.386 -11.686 1.00 0.00 O ATOM 118 CB LEU A 263 3.512 -4.323 -10.459 1.00 0.00 C ATOM 119 CG LEU A 263 4.365 -4.290 -11.731 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.481 -4.211 -12.974 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.271 -3.063 -11.695 1.00 0.00 C ATOM 0 H LEU A 263 2.392 -5.000 -8.392 1.00 0.00 H new ATOM 0 HA LEU A 263 1.889 -5.532 -11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.880 -3.436 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.163 -4.286 -9.585 1.00 0.00 H new ATOM 0 HG LEU A 263 4.958 -5.203 -11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.108 -4.189 -13.865 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.827 -5.083 -13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.876 -3.305 -12.933 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.881 -3.034 -12.598 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.661 -2.162 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.920 -3.115 -10.821 1.00 0.00 H new ATOM 133 N ARG A 264 4.140 -7.298 -9.524 1.00 0.00 N ATOM 134 CA ARG A 264 5.008 -8.464 -9.615 1.00 0.00 C ATOM 135 C ARG A 264 4.221 -9.706 -10.011 1.00 0.00 C ATOM 136 O ARG A 264 4.689 -10.495 -10.826 1.00 0.00 O ATOM 137 CB ARG A 264 5.722 -8.684 -8.280 1.00 0.00 C ATOM 138 CG ARG A 264 6.812 -7.629 -8.078 1.00 0.00 C ATOM 139 CD ARG A 264 7.464 -7.796 -6.703 1.00 0.00 C ATOM 140 NE ARG A 264 8.089 -9.118 -6.563 1.00 0.00 N ATOM 141 CZ ARG A 264 9.327 -9.409 -6.973 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.084 -8.479 -7.552 1.00 0.00 N ATOM 143 NH2 ARG A 264 9.814 -10.634 -6.804 1.00 0.00 N ATOM 0 H ARG A 264 4.093 -6.879 -8.595 1.00 0.00 H new ATOM 0 HA ARG A 264 5.751 -8.281 -10.391 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.002 -8.634 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.163 -9.681 -8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.566 -7.721 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.383 -6.631 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.215 -7.020 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.713 -7.662 -5.924 1.00 0.00 H new ATOM 0 HE ARG A 264 7.544 -9.861 -6.125 1.00 0.00 H new ATOM 0 HH11 ARG A 264 9.720 -7.536 -7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.028 -8.710 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.243 -11.353 -6.361 1.00 0.00 H new ATOM 0 HH22 ARG A 264 10.759 -10.855 -7.117 1.00 0.00 H new ATOM 157 N LYS A 265 3.026 -9.889 -9.440 1.00 0.00 N ATOM 158 CA LYS A 265 2.219 -11.068 -9.734 1.00 0.00 C ATOM 159 C LYS A 265 1.565 -10.941 -11.110 1.00 0.00 C ATOM 160 O LYS A 265 1.259 -11.949 -11.746 1.00 0.00 O ATOM 161 CB LYS A 265 1.170 -11.264 -8.635 1.00 0.00 C ATOM 162 CG LYS A 265 0.152 -10.120 -8.634 1.00 0.00 C ATOM 163 CD LYS A 265 -0.874 -10.286 -7.516 1.00 0.00 C ATOM 164 CE LYS A 265 -0.211 -10.126 -6.150 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.216 -9.965 -5.086 1.00 0.00 N ATOM 0 H LYS A 265 2.603 -9.239 -8.778 1.00 0.00 H new ATOM 0 HA LYS A 265 2.863 -11.947 -9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.655 -12.213 -8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.662 -11.318 -7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.671 -9.169 -8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.359 -10.085 -9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.667 -9.547 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.341 -11.268 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.409 -10.997 -5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.451 -9.260 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.740 -9.926 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.746 -9.083 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.873 -10.771 -5.104 1.00 0.00 H new ATOM 179 N GLU A 266 1.347 -9.706 -11.574 1.00 0.00 N ATOM 180 CA GLU A 266 0.706 -9.477 -12.857 1.00 0.00 C ATOM 181 C GLU A 266 1.664 -9.798 -14.004 1.00 0.00 C ATOM 182 O GLU A 266 1.256 -10.382 -15.005 1.00 0.00 O ATOM 183 CB GLU A 266 0.232 -8.020 -12.925 1.00 0.00 C ATOM 184 CG GLU A 266 -0.385 -7.677 -14.287 1.00 0.00 C ATOM 185 CD GLU A 266 -1.701 -8.415 -14.553 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.251 -8.211 -15.657 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.149 -9.171 -13.659 1.00 0.00 O ATOM 0 H GLU A 266 1.608 -8.855 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.155 -10.138 -12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.502 -7.841 -12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.074 -7.356 -12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.561 -6.603 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.328 -7.922 -15.074 1.00 0.00 H new ATOM 194 N LEU A 267 2.940 -9.421 -13.864 1.00 0.00 N ATOM 195 CA LEU A 267 3.913 -9.666 -14.914 1.00 0.00 C ATOM 196 C LEU A 267 4.174 -11.162 -15.054 1.00 0.00 C ATOM 197 O LEU A 267 4.127 -11.687 -16.163 1.00 0.00 O ATOM 198 CB LEU A 267 5.221 -8.918 -14.620 1.00 0.00 C ATOM 199 CG LEU A 267 5.040 -7.396 -14.704 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.385 -6.714 -14.470 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.533 -6.980 -16.083 1.00 0.00 C ATOM 0 H LEU A 267 3.312 -8.950 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 267 3.509 -9.294 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.578 -9.187 -13.626 1.00 0.00 H new ATOM 0 HB3 LEU A 267 5.987 -9.232 -15.329 1.00 0.00 H new ATOM 0 HG LEU A 267 4.314 -7.100 -13.947 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.260 -5.633 -14.529 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.762 -6.982 -13.483 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.095 -7.039 -15.230 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.413 -5.897 -16.115 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.251 -7.289 -16.843 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.572 -7.457 -16.277 1.00 0.00 H new ATOM 213 N VAL A 268 4.447 -11.863 -13.951 1.00 0.00 N ATOM 214 CA VAL A 268 4.768 -13.287 -14.035 1.00 0.00 C ATOM 215 C VAL A 268 3.577 -14.094 -14.548 1.00 0.00 C ATOM 216 O VAL A 268 3.759 -15.198 -15.060 1.00 0.00 O ATOM 217 CB VAL A 268 5.255 -13.814 -12.683 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.441 -12.987 -12.188 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.137 -13.780 -11.645 1.00 0.00 C ATOM 0 H VAL A 268 4.452 -11.476 -13.007 1.00 0.00 H new ATOM 0 HA VAL A 268 5.578 -13.407 -14.754 1.00 0.00 H new ATOM 0 HB VAL A 268 5.568 -14.849 -12.821 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.777 -13.373 -11.226 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.256 -13.051 -12.909 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.137 -11.946 -12.076 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.511 -14.160 -10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.792 -12.754 -11.515 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.308 -14.402 -11.983 1.00 0.00 H new ATOM 229 N LYS A 269 2.358 -13.558 -14.416 1.00 0.00 N ATOM 230 CA LYS A 269 1.167 -14.209 -14.949 1.00 0.00 C ATOM 231 C LYS A 269 1.058 -13.987 -16.461 1.00 0.00 C ATOM 232 O LYS A 269 0.459 -14.797 -17.165 1.00 0.00 O ATOM 233 CB LYS A 269 -0.061 -13.644 -14.223 1.00 0.00 C ATOM 234 CG LYS A 269 -1.376 -14.243 -14.738 1.00 0.00 C ATOM 235 CD LYS A 269 -1.414 -15.770 -14.580 1.00 0.00 C ATOM 236 CE LYS A 269 -1.222 -16.190 -13.121 1.00 0.00 C ATOM 237 NZ LYS A 269 -2.290 -15.650 -12.261 1.00 0.00 N ATOM 0 H LYS A 269 2.176 -12.673 -13.943 1.00 0.00 H new ATOM 0 HA LYS A 269 1.228 -15.285 -14.783 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.030 -13.841 -13.155 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.086 -12.561 -14.347 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.212 -13.802 -14.196 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.505 -13.984 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.367 -16.151 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.634 -16.220 -15.194 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.212 -17.278 -13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -0.253 -15.840 -12.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.210 -16.060 -11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.198 -14.616 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.217 -15.892 -12.665 1.00 0.00 H new ATOM 251 N ARG A 270 1.642 -12.891 -16.960 1.00 0.00 N ATOM 252 CA ARG A 270 1.587 -12.528 -18.373 1.00 0.00 C ATOM 253 C ARG A 270 2.891 -12.845 -19.101 1.00 0.00 C ATOM 254 O ARG A 270 2.984 -12.618 -20.307 1.00 0.00 O ATOM 255 CB ARG A 270 1.250 -11.039 -18.493 1.00 0.00 C ATOM 256 CG ARG A 270 -0.211 -10.776 -18.117 1.00 0.00 C ATOM 257 CD ARG A 270 -1.141 -11.274 -19.223 1.00 0.00 C ATOM 258 NE ARG A 270 -2.549 -11.050 -18.868 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.385 -10.264 -19.556 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.980 -9.610 -20.642 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.642 -10.127 -19.156 1.00 0.00 N ATOM 0 H ARG A 270 2.168 -12.230 -16.388 1.00 0.00 H new ATOM 0 HA ARG A 270 0.810 -13.125 -18.850 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.906 -10.460 -17.843 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.433 -10.702 -19.513 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.448 -11.278 -17.179 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.366 -9.709 -17.955 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.911 -10.759 -20.156 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -0.970 -12.337 -19.395 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.913 -11.525 -18.042 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.017 -9.703 -20.964 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.633 -9.016 -21.153 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.970 -10.620 -18.325 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.281 -9.528 -19.679 1.00 0.00 H new ATOM 275 N ASP A 271 3.892 -13.366 -18.388 1.00 0.00 N ATOM 276 CA ASP A 271 5.204 -13.626 -18.963 1.00 0.00 C ATOM 277 C ASP A 271 5.142 -14.791 -19.955 1.00 0.00 C ATOM 278 O ASP A 271 4.231 -15.618 -19.895 1.00 0.00 O ATOM 279 CB ASP A 271 6.207 -13.923 -17.842 1.00 0.00 C ATOM 280 CG ASP A 271 7.614 -14.129 -18.399 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.954 -13.422 -19.374 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.331 -14.987 -17.843 1.00 0.00 O ATOM 0 H ASP A 271 3.812 -13.617 -17.402 1.00 0.00 H new ATOM 0 HA ASP A 271 5.532 -12.741 -19.508 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.213 -13.099 -17.128 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.895 -14.814 -17.298 1.00 0.00 H new ATOM 287 N SER A 272 6.114 -14.856 -20.871 1.00 0.00 N ATOM 288 CA SER A 272 6.180 -15.906 -21.879 1.00 0.00 C ATOM 289 C SER A 272 6.617 -17.231 -21.255 1.00 0.00 C ATOM 290 O SER A 272 6.253 -18.300 -21.743 1.00 0.00 O ATOM 291 CB SER A 272 7.162 -15.475 -22.967 1.00 0.00 C ATOM 292 OG SER A 272 7.308 -16.504 -23.921 1.00 0.00 O ATOM 0 H SER A 272 6.875 -14.179 -20.930 1.00 0.00 H new ATOM 0 HA SER A 272 5.192 -16.058 -22.313 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.804 -14.567 -23.452 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.129 -15.240 -22.523 1.00 0.00 H new ATOM 0 HG SER A 272 7.938 -16.219 -24.616 1.00 0.00 H new ATOM 298 N GLY A 273 7.399 -17.162 -20.170 1.00 0.00 N ATOM 299 CA GLY A 273 7.885 -18.339 -19.459 1.00 0.00 C ATOM 300 C GLY A 273 9.035 -19.035 -20.196 1.00 0.00 C ATOM 301 O GLY A 273 9.695 -19.900 -19.619 1.00 0.00 O ATOM 0 H GLY A 273 7.711 -16.280 -19.763 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.220 -18.046 -18.464 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.064 -19.043 -19.325 1.00 0.00 H new ATOM 305 N LYS A 274 9.279 -18.668 -21.460 1.00 0.00 N ATOM 306 CA LYS A 274 10.376 -19.225 -22.242 1.00 0.00 C ATOM 307 C LYS A 274 11.683 -18.536 -21.857 1.00 0.00 C ATOM 308 O LYS A 274 11.674 -17.363 -21.492 1.00 0.00 O ATOM 309 CB LYS A 274 10.086 -19.053 -23.736 1.00 0.00 C ATOM 310 CG LYS A 274 8.714 -19.622 -24.118 1.00 0.00 C ATOM 311 CD LYS A 274 8.625 -21.118 -23.806 1.00 0.00 C ATOM 312 CE LYS A 274 7.215 -21.638 -24.094 1.00 0.00 C ATOM 313 NZ LYS A 274 6.840 -21.441 -25.507 1.00 0.00 N ATOM 0 H LYS A 274 8.720 -17.979 -21.963 1.00 0.00 H new ATOM 0 HA LYS A 274 10.473 -20.290 -22.032 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.126 -17.995 -23.995 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.861 -19.552 -24.317 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.933 -19.088 -23.576 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.533 -19.459 -25.180 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.351 -21.665 -24.407 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.878 -21.294 -22.761 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.160 -22.698 -23.847 1.00 0.00 H new ATOM 0 HE3 LYS A 274 6.499 -21.124 -23.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.984 -21.993 -25.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.653 -20.432 -25.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.618 -21.759 -26.120 1.00 0.00 H new ATOM 327 N PRO A 275 12.813 -19.255 -21.932 1.00 0.00 N ATOM 328 CA PRO A 275 14.117 -18.728 -21.574 1.00 0.00 C ATOM 329 C PRO A 275 14.549 -17.652 -22.564 1.00 0.00 C ATOM 330 O PRO A 275 14.175 -17.696 -23.738 1.00 0.00 O ATOM 331 CB PRO A 275 15.066 -19.928 -21.605 1.00 0.00 C ATOM 332 CG PRO A 275 14.387 -20.912 -22.562 1.00 0.00 C ATOM 333 CD PRO A 275 12.896 -20.633 -22.370 1.00 0.00 C ATOM 0 HA PRO A 275 14.112 -18.255 -20.592 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.057 -19.644 -21.961 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.195 -20.361 -20.613 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.696 -20.745 -23.594 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.636 -21.945 -22.318 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.346 -20.783 -23.299 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.463 -21.307 -21.631 1.00 0.00 H new ATOM 341 N VAL A 276 15.342 -16.686 -22.091 1.00 0.00 N ATOM 342 CA VAL A 276 15.777 -15.555 -22.903 1.00 0.00 C ATOM 343 C VAL A 276 16.498 -15.982 -24.179 1.00 0.00 C ATOM 344 O VAL A 276 16.494 -15.240 -25.157 1.00 0.00 O ATOM 345 CB VAL A 276 16.666 -14.616 -22.075 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.006 -14.283 -20.734 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.031 -15.248 -21.806 1.00 0.00 C ATOM 0 H VAL A 276 15.698 -16.670 -21.135 1.00 0.00 H new ATOM 0 HA VAL A 276 14.877 -15.025 -23.214 1.00 0.00 H new ATOM 0 HB VAL A 276 16.798 -13.702 -22.655 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.654 -13.617 -20.165 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.048 -13.794 -20.911 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.845 -15.202 -20.170 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.640 -14.562 -21.218 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.899 -16.179 -21.255 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.529 -15.455 -22.753 1.00 0.00 H new ATOM 357 N GLU A 277 17.112 -17.168 -24.188 1.00 0.00 N ATOM 358 CA GLU A 277 17.845 -17.628 -25.362 1.00 0.00 C ATOM 359 C GLU A 277 16.881 -17.933 -26.510 1.00 0.00 C ATOM 360 O GLU A 277 17.285 -17.925 -27.671 1.00 0.00 O ATOM 361 CB GLU A 277 18.676 -18.860 -24.998 1.00 0.00 C ATOM 362 CG GLU A 277 17.782 -20.059 -24.674 1.00 0.00 C ATOM 363 CD GLU A 277 18.601 -21.252 -24.184 1.00 0.00 C ATOM 364 OE1 GLU A 277 17.962 -22.249 -23.776 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.848 -21.165 -24.221 1.00 0.00 O ATOM 0 H GLU A 277 17.115 -17.819 -23.402 1.00 0.00 H new ATOM 0 HA GLU A 277 18.519 -16.840 -25.696 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.339 -19.111 -25.826 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.309 -18.634 -24.140 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.056 -19.777 -23.912 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.218 -20.344 -25.562 1.00 0.00 H new ATOM 372 N LYS A 278 15.609 -18.199 -26.183 1.00 0.00 N ATOM 373 CA LYS A 278 14.588 -18.463 -27.181 1.00 0.00 C ATOM 374 C LYS A 278 13.888 -17.165 -27.583 1.00 0.00 C ATOM 375 O LYS A 278 13.423 -17.033 -28.714 1.00 0.00 O ATOM 376 CB LYS A 278 13.599 -19.490 -26.612 1.00 0.00 C ATOM 377 CG LYS A 278 12.625 -19.971 -27.692 1.00 0.00 C ATOM 378 CD LYS A 278 11.312 -19.182 -27.655 1.00 0.00 C ATOM 379 CE LYS A 278 10.509 -19.458 -28.926 1.00 0.00 C ATOM 380 NZ LYS A 278 10.209 -20.894 -29.082 1.00 0.00 N ATOM 0 H LYS A 278 15.270 -18.235 -25.222 1.00 0.00 H new ATOM 0 HA LYS A 278 15.041 -18.874 -28.083 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.146 -20.341 -26.206 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.042 -19.046 -25.787 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.087 -19.865 -28.674 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.418 -21.032 -27.550 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.731 -19.465 -26.777 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.520 -18.115 -27.569 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.577 -18.893 -28.898 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.068 -19.107 -29.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.488 -21.020 -29.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.075 -21.402 -29.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.852 -21.274 -28.182 1.00 0.00 H new ATOM 394 N ILE A 279 13.814 -16.202 -26.655 1.00 0.00 N ATOM 395 CA ILE A 279 13.116 -14.945 -26.891 1.00 0.00 C ATOM 396 C ILE A 279 13.783 -14.159 -28.016 1.00 0.00 C ATOM 397 O ILE A 279 13.096 -13.624 -28.883 1.00 0.00 O ATOM 398 CB ILE A 279 13.105 -14.114 -25.600 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.366 -14.834 -24.460 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.456 -12.753 -25.860 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.925 -15.190 -24.825 1.00 0.00 C ATOM 0 H ILE A 279 14.235 -16.277 -25.729 1.00 0.00 H new ATOM 0 HA ILE A 279 12.091 -15.163 -27.190 1.00 0.00 H new ATOM 0 HB ILE A 279 14.141 -13.976 -25.289 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.906 -15.744 -24.200 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.366 -14.199 -23.574 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.452 -12.170 -24.939 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.022 -12.220 -26.625 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.431 -12.898 -26.202 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.451 -15.696 -23.984 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.373 -14.279 -25.058 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.922 -15.849 -25.694 1.00 0.00 H new ATOM 413 N LYS A 280 15.116 -14.085 -28.013 1.00 0.00 N ATOM 414 CA LYS A 280 15.848 -13.275 -28.978 1.00 0.00 C ATOM 415 C LYS A 280 15.645 -13.778 -30.405 1.00 0.00 C ATOM 416 O LYS A 280 15.827 -13.018 -31.357 1.00 0.00 O ATOM 417 CB LYS A 280 17.336 -13.274 -28.626 1.00 0.00 C ATOM 418 CG LYS A 280 17.538 -12.713 -27.217 1.00 0.00 C ATOM 419 CD LYS A 280 19.025 -12.682 -26.854 1.00 0.00 C ATOM 420 CE LYS A 280 19.736 -11.618 -27.684 1.00 0.00 C ATOM 421 NZ LYS A 280 21.165 -11.535 -27.334 1.00 0.00 N ATOM 0 H LYS A 280 15.709 -14.581 -27.348 1.00 0.00 H new ATOM 0 HA LYS A 280 15.460 -12.258 -28.929 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.733 -14.288 -28.683 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.889 -12.674 -29.348 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.123 -11.707 -27.158 1.00 0.00 H new ATOM 0 HG3 LYS A 280 16.995 -13.324 -26.496 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.145 -12.469 -25.792 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.474 -13.659 -27.036 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.632 -11.850 -28.744 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.262 -10.650 -27.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.630 -10.827 -27.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.263 -11.257 -26.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.613 -12.462 -27.480 1.00 0.00 H new ATOM 435 N GLU A 281 15.271 -15.049 -30.568 1.00 0.00 N ATOM 436 CA GLU A 281 15.030 -15.613 -31.887 1.00 0.00 C ATOM 437 C GLU A 281 13.665 -15.160 -32.392 1.00 0.00 C ATOM 438 O GLU A 281 13.524 -14.783 -33.556 1.00 0.00 O ATOM 439 CB GLU A 281 15.089 -17.141 -31.813 1.00 0.00 C ATOM 440 CG GLU A 281 16.426 -17.620 -31.242 1.00 0.00 C ATOM 441 CD GLU A 281 17.609 -17.285 -32.151 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.756 -17.421 -31.669 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.364 -16.896 -33.317 1.00 0.00 O ATOM 0 H GLU A 281 15.130 -15.703 -29.798 1.00 0.00 H new ATOM 0 HA GLU A 281 15.797 -15.266 -32.579 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.273 -17.509 -31.191 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.945 -17.561 -32.808 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.583 -17.164 -30.265 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.385 -18.698 -31.088 1.00 0.00 H new ATOM 450 N GLU A 282 12.658 -15.192 -31.514 1.00 0.00 N ATOM 451 CA GLU A 282 11.320 -14.758 -31.880 1.00 0.00 C ATOM 452 C GLU A 282 11.294 -13.249 -32.088 1.00 0.00 C ATOM 453 O GLU A 282 10.544 -12.750 -32.918 1.00 0.00 O ATOM 454 CB GLU A 282 10.335 -15.148 -30.780 1.00 0.00 C ATOM 455 CG GLU A 282 10.235 -16.671 -30.636 1.00 0.00 C ATOM 456 CD GLU A 282 9.596 -17.333 -31.860 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.053 -16.592 -32.708 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.660 -18.580 -31.931 1.00 0.00 O ATOM 0 H GLU A 282 12.750 -15.514 -30.550 1.00 0.00 H new ATOM 0 HA GLU A 282 11.032 -15.245 -32.812 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.652 -14.711 -29.833 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.351 -14.737 -31.007 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.232 -17.085 -30.482 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.649 -16.912 -29.749 1.00 0.00 H new ATOM 465 N ILE A 283 12.117 -12.520 -31.334 1.00 0.00 N ATOM 466 CA ILE A 283 12.180 -11.070 -31.424 1.00 0.00 C ATOM 467 C ILE A 283 12.744 -10.651 -32.775 1.00 0.00 C ATOM 468 O ILE A 283 12.302 -9.660 -33.357 1.00 0.00 O ATOM 469 CB ILE A 283 13.068 -10.548 -30.287 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.327 -10.651 -28.944 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.511 -9.110 -30.555 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.262 -9.565 -28.786 1.00 0.00 C ATOM 0 H ILE A 283 12.755 -12.921 -30.647 1.00 0.00 H new ATOM 0 HA ILE A 283 11.179 -10.648 -31.331 1.00 0.00 H new ATOM 0 HB ILE A 283 13.963 -11.168 -30.237 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.858 -11.632 -28.864 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.045 -10.574 -28.128 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.139 -8.764 -29.734 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.076 -9.071 -31.486 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.634 -8.468 -30.636 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.766 -9.679 -27.822 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.733 -8.583 -28.838 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.527 -9.657 -29.585 1.00 0.00 H new ATOM 484 N CYS A 284 13.721 -11.407 -33.280 1.00 0.00 N ATOM 485 CA CYS A 284 14.418 -11.034 -34.500 1.00 0.00 C ATOM 486 C CYS A 284 13.617 -11.440 -35.737 1.00 0.00 C ATOM 487 O CYS A 284 13.891 -10.952 -36.834 1.00 0.00 O ATOM 488 CB CYS A 284 15.782 -11.714 -34.503 1.00 0.00 C ATOM 489 SG CYS A 284 16.980 -10.954 -35.629 1.00 0.00 S ATOM 0 H CYS A 284 14.043 -12.279 -32.860 1.00 0.00 H new ATOM 0 HA CYS A 284 14.539 -9.951 -34.531 1.00 0.00 H new ATOM 0 HB2 CYS A 284 16.188 -11.697 -33.491 1.00 0.00 H new ATOM 0 HB3 CYS A 284 15.654 -12.761 -34.777 1.00 0.00 H new ATOM 494 N THR A 285 12.633 -12.329 -35.571 1.00 0.00 N ATOM 495 CA THR A 285 11.837 -12.818 -36.690 1.00 0.00 C ATOM 496 C THR A 285 10.389 -12.320 -36.689 1.00 0.00 C ATOM 497 O THR A 285 9.603 -12.689 -37.561 1.00 0.00 O ATOM 498 CB THR A 285 11.951 -14.343 -36.788 1.00 0.00 C ATOM 499 OG1 THR A 285 11.589 -14.776 -38.078 1.00 0.00 O ATOM 500 CG2 THR A 285 11.033 -15.011 -35.771 1.00 0.00 C ATOM 0 H THR A 285 12.372 -12.723 -34.667 1.00 0.00 H new ATOM 0 HA THR A 285 12.257 -12.386 -37.599 1.00 0.00 H new ATOM 0 HB THR A 285 12.985 -14.619 -36.583 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.876 -14.202 -38.428 1.00 0.00 H new ATOM 0 HG21 THR A 285 11.126 -16.094 -35.853 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.315 -14.698 -34.766 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.001 -14.719 -35.966 1.00 0.00 H new ATOM 508 N LYS A 286 10.032 -11.479 -35.708 1.00 0.00 N ATOM 509 CA LYS A 286 8.680 -10.939 -35.582 1.00 0.00 C ATOM 510 C LYS A 286 8.628 -9.457 -35.944 1.00 0.00 C ATOM 511 O LYS A 286 7.596 -8.817 -35.754 1.00 0.00 O ATOM 512 CB LYS A 286 8.144 -11.178 -34.169 1.00 0.00 C ATOM 513 CG LYS A 286 7.681 -12.625 -33.998 1.00 0.00 C ATOM 514 CD LYS A 286 7.107 -12.797 -32.593 1.00 0.00 C ATOM 515 CE LYS A 286 6.673 -14.244 -32.378 1.00 0.00 C ATOM 516 NZ LYS A 286 6.036 -14.419 -31.058 1.00 0.00 N ATOM 0 H LYS A 286 10.674 -11.157 -34.984 1.00 0.00 H new ATOM 0 HA LYS A 286 8.041 -11.465 -36.291 1.00 0.00 H new ATOM 0 HB2 LYS A 286 8.920 -10.952 -33.438 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.313 -10.501 -33.972 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.927 -12.871 -34.746 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.516 -13.309 -34.151 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.854 -12.519 -31.850 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.256 -12.130 -32.455 1.00 0.00 H new ATOM 0 HE2 LYS A 286 5.976 -14.538 -33.163 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.539 -14.902 -32.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 5.751 -15.412 -30.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 6.711 -14.160 -30.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 5.197 -13.808 -30.994 1.00 0.00 H new ATOM 530 N SER A 287 9.728 -8.905 -36.466 1.00 0.00 N ATOM 531 CA SER A 287 9.779 -7.492 -36.811 1.00 0.00 C ATOM 532 C SER A 287 10.719 -7.247 -37.994 1.00 0.00 C ATOM 533 O SER A 287 11.674 -7.997 -38.199 1.00 0.00 O ATOM 534 CB SER A 287 10.224 -6.686 -35.591 1.00 0.00 C ATOM 535 OG SER A 287 11.533 -7.054 -35.216 1.00 0.00 O ATOM 0 H SER A 287 10.589 -9.418 -36.656 1.00 0.00 H new ATOM 0 HA SER A 287 8.783 -7.167 -37.111 1.00 0.00 H new ATOM 0 HB2 SER A 287 10.189 -5.620 -35.817 1.00 0.00 H new ATOM 0 HB3 SER A 287 9.538 -6.859 -34.762 1.00 0.00 H new ATOM 0 HG SER A 287 11.501 -7.871 -34.676 1.00 0.00 H new ATOM 541 N PRO A 288 10.447 -6.193 -38.776 1.00 0.00 N ATOM 542 CA PRO A 288 11.299 -5.742 -39.861 1.00 0.00 C ATOM 543 C PRO A 288 12.576 -5.128 -39.287 1.00 0.00 C ATOM 544 O PRO A 288 12.659 -4.905 -38.077 1.00 0.00 O ATOM 545 CB PRO A 288 10.471 -4.696 -40.609 1.00 0.00 C ATOM 546 CG PRO A 288 9.513 -4.150 -39.553 1.00 0.00 C ATOM 547 CD PRO A 288 9.277 -5.347 -38.633 1.00 0.00 C ATOM 0 HA PRO A 288 11.605 -6.552 -40.523 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.102 -3.908 -41.019 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.931 -5.140 -41.445 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.948 -3.309 -39.013 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.583 -3.797 -39.999 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.151 -5.026 -37.599 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.370 -5.883 -38.914 1.00 0.00 H new ATOM 555 N PRO A 289 13.579 -4.846 -40.135 1.00 0.00 N ATOM 556 CA PRO A 289 14.804 -4.201 -39.706 1.00 0.00 C ATOM 557 C PRO A 289 14.477 -2.841 -39.095 1.00 0.00 C ATOM 558 O PRO A 289 13.939 -1.963 -39.771 1.00 0.00 O ATOM 559 CB PRO A 289 15.677 -4.081 -40.960 1.00 0.00 C ATOM 560 CG PRO A 289 14.698 -4.234 -42.129 1.00 0.00 C ATOM 561 CD PRO A 289 13.589 -5.115 -41.560 1.00 0.00 C ATOM 0 HA PRO A 289 15.332 -4.766 -38.937 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.190 -3.120 -40.996 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.446 -4.853 -40.983 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.313 -3.269 -42.458 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.175 -4.698 -42.992 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.626 -4.876 -42.012 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.782 -6.169 -41.760 1.00 0.00 H new ATOM 569 N LYS A 290 14.805 -2.679 -37.810 1.00 0.00 N ATOM 570 CA LYS A 290 14.468 -1.484 -37.046 1.00 0.00 C ATOM 571 C LYS A 290 15.421 -1.370 -35.859 1.00 0.00 C ATOM 572 O LYS A 290 16.080 -2.343 -35.500 1.00 0.00 O ATOM 573 CB LYS A 290 13.006 -1.586 -36.599 1.00 0.00 C ATOM 574 CG LYS A 290 12.528 -0.297 -35.931 1.00 0.00 C ATOM 575 CD LYS A 290 11.026 -0.384 -35.665 1.00 0.00 C ATOM 576 CE LYS A 290 10.533 0.884 -34.965 1.00 0.00 C ATOM 577 NZ LYS A 290 10.720 2.078 -35.812 1.00 0.00 N ATOM 0 H LYS A 290 15.315 -3.380 -37.272 1.00 0.00 H new ATOM 0 HA LYS A 290 14.577 -0.584 -37.651 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.376 -1.804 -37.461 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.895 -2.419 -35.904 1.00 0.00 H new ATOM 0 HG2 LYS A 290 13.065 -0.140 -34.995 1.00 0.00 H new ATOM 0 HG3 LYS A 290 12.745 0.558 -36.571 1.00 0.00 H new ATOM 0 HD2 LYS A 290 10.491 -0.519 -36.605 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.810 -1.255 -35.047 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.478 0.776 -34.715 1.00 0.00 H new ATOM 0 HE3 LYS A 290 11.071 1.015 -34.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.171 2.870 -35.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 11.728 2.333 -35.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 10.393 1.873 -36.778 1.00 0.00 H new ATOM 591 N LEU A 291 15.496 -0.185 -35.250 1.00 0.00 N ATOM 592 CA LEU A 291 16.420 0.083 -34.155 1.00 0.00 C ATOM 593 C LEU A 291 16.267 -0.947 -33.030 1.00 0.00 C ATOM 594 O LEU A 291 17.260 -1.358 -32.437 1.00 0.00 O ATOM 595 CB LEU A 291 16.152 1.511 -33.656 1.00 0.00 C ATOM 596 CG LEU A 291 17.037 1.900 -32.464 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.276 3.408 -32.508 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.367 1.571 -31.130 1.00 0.00 C ATOM 0 H LEU A 291 14.916 0.614 -35.505 1.00 0.00 H new ATOM 0 HA LEU A 291 17.449 -0.001 -34.504 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.320 2.214 -34.472 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.104 1.600 -33.369 1.00 0.00 H new ATOM 0 HG LEU A 291 17.968 1.338 -32.537 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.904 3.702 -31.667 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.774 3.670 -33.441 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.321 3.930 -32.447 1.00 0.00 H new ATOM 0 HD21 LEU A 291 17.025 1.861 -30.311 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.427 2.117 -31.051 1.00 0.00 H new ATOM 0 HD23 LEU A 291 16.171 0.500 -31.076 1.00 0.00 H new ATOM 610 N ILE A 292 15.028 -1.363 -32.736 1.00 0.00 N ATOM 611 CA ILE A 292 14.773 -2.306 -31.649 1.00 0.00 C ATOM 612 C ILE A 292 15.303 -3.702 -31.999 1.00 0.00 C ATOM 613 O ILE A 292 15.767 -4.431 -31.122 1.00 0.00 O ATOM 614 CB ILE A 292 13.266 -2.325 -31.344 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.913 -3.344 -30.257 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.458 -2.694 -32.593 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.631 -3.031 -28.949 1.00 0.00 C ATOM 0 H ILE A 292 14.192 -1.060 -33.236 1.00 0.00 H new ATOM 0 HA ILE A 292 15.305 -1.985 -30.754 1.00 0.00 H new ATOM 0 HB ILE A 292 13.016 -1.320 -31.003 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.836 -3.344 -30.092 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.184 -4.345 -30.592 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.395 -2.700 -32.350 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.647 -1.961 -33.378 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.757 -3.683 -32.941 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.359 -3.773 -28.198 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.709 -3.056 -29.110 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.339 -2.040 -28.602 1.00 0.00 H new ATOM 629 N LYS A 293 15.236 -4.073 -33.283 1.00 0.00 N ATOM 630 CA LYS A 293 15.671 -5.384 -33.729 1.00 0.00 C ATOM 631 C LYS A 293 17.179 -5.498 -33.597 1.00 0.00 C ATOM 632 O LYS A 293 17.683 -6.526 -33.157 1.00 0.00 O ATOM 633 CB LYS A 293 15.211 -5.600 -35.180 1.00 0.00 C ATOM 634 CG LYS A 293 15.533 -7.012 -35.698 1.00 0.00 C ATOM 635 CD LYS A 293 16.947 -7.156 -36.274 1.00 0.00 C ATOM 636 CE LYS A 293 17.150 -6.227 -37.472 1.00 0.00 C ATOM 637 NZ LYS A 293 18.448 -6.480 -38.130 1.00 0.00 N ATOM 0 H LYS A 293 14.881 -3.474 -34.028 1.00 0.00 H new ATOM 0 HA LYS A 293 15.225 -6.161 -33.108 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.137 -5.429 -35.246 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.691 -4.863 -35.823 1.00 0.00 H new ATOM 0 HG2 LYS A 293 15.409 -7.724 -34.882 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.809 -7.280 -36.468 1.00 0.00 H new ATOM 0 HD2 LYS A 293 17.682 -6.926 -35.503 1.00 0.00 H new ATOM 0 HD3 LYS A 293 17.116 -8.189 -36.578 1.00 0.00 H new ATOM 0 HE2 LYS A 293 16.342 -6.372 -38.189 1.00 0.00 H new ATOM 0 HE3 LYS A 293 17.102 -5.189 -37.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 18.551 -5.847 -38.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 19.220 -6.302 -37.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 18.488 -7.469 -38.449 1.00 0.00 H new ATOM 651 N GLU A 294 17.905 -4.443 -33.973 1.00 0.00 N ATOM 652 CA GLU A 294 19.358 -4.484 -33.972 1.00 0.00 C ATOM 653 C GLU A 294 19.906 -4.539 -32.549 1.00 0.00 C ATOM 654 O GLU A 294 20.925 -5.181 -32.313 1.00 0.00 O ATOM 655 CB GLU A 294 19.907 -3.264 -34.711 1.00 0.00 C ATOM 656 CG GLU A 294 19.428 -3.257 -36.164 1.00 0.00 C ATOM 657 CD GLU A 294 20.139 -2.187 -36.996 1.00 0.00 C ATOM 658 OE1 GLU A 294 19.861 -2.136 -38.215 1.00 0.00 O ATOM 659 OE2 GLU A 294 20.952 -1.437 -36.412 1.00 0.00 O ATOM 0 H GLU A 294 17.507 -3.556 -34.280 1.00 0.00 H new ATOM 0 HA GLU A 294 19.680 -5.390 -34.486 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.582 -2.352 -34.210 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.997 -3.273 -34.681 1.00 0.00 H new ATOM 0 HG2 GLU A 294 19.602 -4.237 -36.608 1.00 0.00 H new ATOM 0 HG3 GLU A 294 18.352 -3.082 -36.191 1.00 0.00 H new ATOM 666 N ILE A 295 19.245 -3.874 -31.598 1.00 0.00 N ATOM 667 CA ILE A 295 19.758 -3.815 -30.238 1.00 0.00 C ATOM 668 C ILE A 295 19.712 -5.198 -29.597 1.00 0.00 C ATOM 669 O ILE A 295 20.640 -5.582 -28.886 1.00 0.00 O ATOM 670 CB ILE A 295 18.935 -2.807 -29.418 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.208 -1.368 -29.884 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.266 -2.945 -27.928 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.540 -0.826 -29.354 1.00 0.00 C ATOM 0 H ILE A 295 18.367 -3.377 -31.746 1.00 0.00 H new ATOM 0 HA ILE A 295 20.796 -3.485 -30.259 1.00 0.00 H new ATOM 0 HB ILE A 295 17.878 -3.024 -29.573 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.214 -1.337 -30.974 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.397 -0.721 -29.551 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.678 -2.227 -27.357 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.029 -3.955 -27.595 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.327 -2.751 -27.772 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.686 0.193 -29.711 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.527 -0.830 -28.264 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.356 -1.455 -29.709 1.00 0.00 H new ATOM 685 N ILE A 296 18.637 -5.950 -29.850 1.00 0.00 N ATOM 686 CA ILE A 296 18.459 -7.258 -29.239 1.00 0.00 C ATOM 687 C ILE A 296 19.051 -8.383 -30.091 1.00 0.00 C ATOM 688 O ILE A 296 19.503 -9.387 -29.547 1.00 0.00 O ATOM 689 CB ILE A 296 16.967 -7.477 -28.978 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.507 -6.496 -27.891 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.704 -8.920 -28.529 1.00 0.00 C ATOM 692 CD1 ILE A 296 14.991 -6.533 -27.717 1.00 0.00 C ATOM 0 H ILE A 296 17.881 -5.670 -30.474 1.00 0.00 H new ATOM 0 HA ILE A 296 19.004 -7.283 -28.295 1.00 0.00 H new ATOM 0 HB ILE A 296 16.409 -7.302 -29.898 1.00 0.00 H new ATOM 0 HG12 ILE A 296 16.990 -6.744 -26.946 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.821 -5.486 -28.153 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.638 -9.056 -28.348 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.031 -9.609 -29.308 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.256 -9.122 -27.611 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.697 -5.827 -26.940 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.510 -6.260 -28.656 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.682 -7.538 -27.430 1.00 0.00 H new ATOM 704 N CYS A 297 19.053 -8.234 -31.421 1.00 0.00 N ATOM 705 CA CYS A 297 19.451 -9.333 -32.301 1.00 0.00 C ATOM 706 C CYS A 297 20.892 -9.174 -32.794 1.00 0.00 C ATOM 707 O CYS A 297 21.435 -10.091 -33.412 1.00 0.00 O ATOM 708 CB CYS A 297 18.470 -9.420 -33.474 1.00 0.00 C ATOM 709 SG CYS A 297 18.688 -10.888 -34.518 1.00 0.00 S ATOM 0 H CYS A 297 18.787 -7.376 -31.904 1.00 0.00 H new ATOM 0 HA CYS A 297 19.418 -10.263 -31.734 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.452 -9.414 -33.083 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.580 -8.529 -34.092 1.00 0.00 H new ATOM 714 N GLU A 298 21.526 -8.025 -32.532 1.00 0.00 N ATOM 715 CA GLU A 298 22.907 -7.794 -32.948 1.00 0.00 C ATOM 716 C GLU A 298 23.766 -7.380 -31.752 1.00 0.00 C ATOM 717 O GLU A 298 24.938 -7.043 -31.917 1.00 0.00 O ATOM 718 CB GLU A 298 22.954 -6.753 -34.077 1.00 0.00 C ATOM 719 CG GLU A 298 21.973 -7.122 -35.192 1.00 0.00 C ATOM 720 CD GLU A 298 21.977 -6.105 -36.329 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.783 -5.150 -36.258 1.00 0.00 O ATOM 722 OE2 GLU A 298 21.168 -6.298 -37.265 1.00 0.00 O ATOM 0 H GLU A 298 21.101 -7.243 -32.034 1.00 0.00 H new ATOM 0 HA GLU A 298 23.322 -8.723 -33.338 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.708 -5.768 -33.681 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.965 -6.692 -34.480 1.00 0.00 H new ATOM 0 HG2 GLU A 298 22.229 -8.105 -35.587 1.00 0.00 H new ATOM 0 HG3 GLU A 298 20.967 -7.196 -34.778 1.00 0.00 H new ATOM 729 N ASN A 299 23.180 -7.412 -30.547 1.00 0.00 N ATOM 730 CA ASN A 299 23.881 -7.181 -29.289 1.00 0.00 C ATOM 731 C ASN A 299 24.623 -5.841 -29.252 1.00 0.00 C ATOM 732 O ASN A 299 25.574 -5.687 -28.483 1.00 0.00 O ATOM 733 CB ASN A 299 24.824 -8.353 -29.002 1.00 0.00 C ATOM 734 CG ASN A 299 24.084 -9.683 -28.982 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.915 -9.750 -28.613 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.768 -10.752 -29.380 1.00 0.00 N ATOM 0 H ASN A 299 22.186 -7.603 -30.424 1.00 0.00 H new ATOM 0 HA ASN A 299 23.131 -7.122 -28.501 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.606 -8.384 -29.760 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.316 -8.197 -28.042 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.322 -11.669 -29.386 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.738 -10.654 -29.679 1.00 0.00 H new ATOM 743 N LYS A 300 24.203 -4.869 -30.071 1.00 0.00 N ATOM 744 CA LYS A 300 24.833 -3.554 -30.080 1.00 0.00 C ATOM 745 C LYS A 300 24.257 -2.704 -28.951 1.00 0.00 C ATOM 746 O LYS A 300 23.399 -3.159 -28.198 1.00 0.00 O ATOM 747 CB LYS A 300 24.652 -2.886 -31.450 1.00 0.00 C ATOM 748 CG LYS A 300 23.176 -2.663 -31.777 1.00 0.00 C ATOM 749 CD LYS A 300 23.028 -1.907 -33.099 1.00 0.00 C ATOM 750 CE LYS A 300 23.626 -2.721 -34.246 1.00 0.00 C ATOM 751 NZ LYS A 300 23.531 -1.992 -35.524 1.00 0.00 N ATOM 0 H LYS A 300 23.433 -4.973 -30.731 1.00 0.00 H new ATOM 0 HA LYS A 300 25.905 -3.658 -29.911 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.176 -1.930 -31.461 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.106 -3.508 -32.221 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.663 -3.622 -31.841 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.701 -2.100 -30.974 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.975 -1.708 -33.296 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.528 -0.941 -33.031 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.670 -2.946 -34.030 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.105 -3.675 -34.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.048 -2.513 -36.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.532 -1.903 -35.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.946 -1.045 -35.415 1.00 0.00 H new ATOM 765 N THR A 301 24.735 -1.460 -28.835 1.00 0.00 N ATOM 766 CA THR A 301 24.348 -0.576 -27.746 1.00 0.00 C ATOM 767 C THR A 301 23.699 0.716 -28.239 1.00 0.00 C ATOM 768 O THR A 301 23.738 1.011 -29.432 1.00 0.00 O ATOM 769 CB THR A 301 25.551 -0.331 -26.830 1.00 0.00 C ATOM 770 OG1 THR A 301 25.093 0.189 -25.608 1.00 0.00 O ATOM 771 CG2 THR A 301 26.525 0.661 -27.455 1.00 0.00 C ATOM 0 H THR A 301 25.396 -1.046 -29.492 1.00 0.00 H new ATOM 0 HA THR A 301 23.572 -1.069 -27.160 1.00 0.00 H new ATOM 0 HB THR A 301 26.070 -1.277 -26.678 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.800 0.110 -24.934 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.369 0.815 -26.782 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.886 0.267 -28.405 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.018 1.611 -27.625 1.00 0.00 H new ATOM 779 N TYR A 302 23.105 1.489 -27.327 1.00 0.00 N ATOM 780 CA TYR A 302 22.375 2.694 -27.687 1.00 0.00 C ATOM 781 C TYR A 302 23.215 3.728 -28.431 1.00 0.00 C ATOM 782 O TYR A 302 22.690 4.483 -29.247 1.00 0.00 O ATOM 783 CB TYR A 302 21.737 3.326 -26.449 1.00 0.00 C ATOM 784 CG TYR A 302 20.574 2.553 -25.864 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.613 1.957 -26.698 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.461 2.443 -24.470 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.542 1.243 -26.136 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.386 1.744 -23.904 1.00 0.00 C ATOM 789 CZ TYR A 302 18.428 1.134 -24.735 1.00 0.00 C ATOM 790 OH TYR A 302 17.399 0.440 -24.182 1.00 0.00 O ATOM 0 H TYR A 302 23.119 1.294 -26.326 1.00 0.00 H new ATOM 0 HA TYR A 302 21.599 2.374 -28.382 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.502 3.438 -25.681 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.395 4.328 -26.707 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.698 2.048 -27.771 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.204 2.898 -23.832 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.807 0.778 -26.776 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.293 1.674 -22.830 1.00 0.00 H new ATOM 0 HH TYR A 302 17.466 0.479 -23.205 1.00 0.00 H new ATOM 800 N ALA A 303 24.519 3.759 -28.148 1.00 0.00 N ATOM 801 CA ALA A 303 25.427 4.699 -28.785 1.00 0.00 C ATOM 802 C ALA A 303 25.697 4.317 -30.241 1.00 0.00 C ATOM 803 O ALA A 303 26.156 5.150 -31.023 1.00 0.00 O ATOM 804 CB ALA A 303 26.730 4.736 -27.996 1.00 0.00 C ATOM 0 H ALA A 303 24.967 3.136 -27.476 1.00 0.00 H new ATOM 0 HA ALA A 303 24.966 5.687 -28.789 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.419 5.438 -28.465 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.527 5.054 -26.973 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.177 3.742 -27.985 1.00 0.00 H new ATOM 810 N ASP A 304 25.414 3.065 -30.616 1.00 0.00 N ATOM 811 CA ASP A 304 25.646 2.612 -31.980 1.00 0.00 C ATOM 812 C ASP A 304 24.456 3.027 -32.850 1.00 0.00 C ATOM 813 O ASP A 304 24.607 3.244 -34.050 1.00 0.00 O ATOM 814 CB ASP A 304 25.782 1.087 -31.978 1.00 0.00 C ATOM 815 CG ASP A 304 26.298 0.552 -33.316 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.880 1.354 -34.079 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.105 -0.658 -33.564 1.00 0.00 O ATOM 0 H ASP A 304 25.026 2.356 -29.994 1.00 0.00 H new ATOM 0 HA ASP A 304 26.558 3.057 -32.378 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.462 0.785 -31.181 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.814 0.638 -31.758 1.00 0.00 H new ATOM 822 N VAL A 305 23.272 3.138 -32.234 1.00 0.00 N ATOM 823 CA VAL A 305 22.049 3.523 -32.931 1.00 0.00 C ATOM 824 C VAL A 305 21.688 4.989 -32.674 1.00 0.00 C ATOM 825 O VAL A 305 20.625 5.447 -33.091 1.00 0.00 O ATOM 826 CB VAL A 305 20.905 2.569 -32.559 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.328 1.113 -32.761 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.492 2.770 -31.105 1.00 0.00 C ATOM 0 H VAL A 305 23.140 2.962 -31.238 1.00 0.00 H new ATOM 0 HA VAL A 305 22.222 3.436 -34.004 1.00 0.00 H new ATOM 0 HB VAL A 305 20.060 2.793 -33.211 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.503 0.454 -32.492 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.594 0.953 -33.806 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.189 0.893 -32.130 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.680 2.085 -30.859 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.344 2.571 -30.454 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.157 3.797 -30.961 1.00 0.00 H new ATOM 838 N ASN A 306 22.575 5.722 -31.988 1.00 0.00 N ATOM 839 CA ASN A 306 22.430 7.155 -31.758 1.00 0.00 C ATOM 840 C ASN A 306 21.100 7.503 -31.086 1.00 0.00 C ATOM 841 O ASN A 306 20.384 8.388 -31.556 1.00 0.00 O ATOM 842 CB ASN A 306 22.634 7.921 -33.071 1.00 0.00 C ATOM 843 CG ASN A 306 23.992 7.633 -33.695 1.00 0.00 C ATOM 844 OD1 ASN A 306 24.981 7.444 -32.993 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.044 7.606 -35.024 1.00 0.00 N ATOM 0 H ASN A 306 23.420 5.327 -31.575 1.00 0.00 H new ATOM 0 HA ASN A 306 23.205 7.466 -31.058 1.00 0.00 H new ATOM 0 HB2 ASN A 306 21.847 7.650 -33.775 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.540 8.991 -32.885 1.00 0.00 H new ATOM 0 HD21 ASN A 306 24.929 7.423 -35.496 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.198 7.768 -35.571 1.00 0.00 H new ATOM 852 N ILE A 307 20.768 6.811 -29.995 1.00 0.00 N ATOM 853 CA ILE A 307 19.551 7.085 -29.235 1.00 0.00 C ATOM 854 C ILE A 307 19.907 7.361 -27.773 1.00 0.00 C ATOM 855 O ILE A 307 20.940 6.900 -27.285 1.00 0.00 O ATOM 856 CB ILE A 307 18.588 5.898 -29.373 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.210 6.275 -28.817 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.133 4.682 -28.621 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.171 5.200 -29.154 1.00 0.00 C ATOM 0 H ILE A 307 21.332 6.050 -29.617 1.00 0.00 H new ATOM 0 HA ILE A 307 19.053 7.972 -29.627 1.00 0.00 H new ATOM 0 HB ILE A 307 18.493 5.647 -30.429 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.272 6.401 -27.736 1.00 0.00 H new ATOM 0 HG13 ILE A 307 16.896 7.233 -29.232 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.440 3.848 -28.727 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.102 4.403 -29.034 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.246 4.928 -27.565 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.202 5.491 -28.749 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.095 5.094 -30.236 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.476 4.249 -28.717 1.00 0.00 H new ATOM 871 N ASP A 308 19.053 8.110 -27.073 1.00 0.00 N ATOM 872 CA ASP A 308 19.242 8.381 -25.655 1.00 0.00 C ATOM 873 C ASP A 308 19.005 7.126 -24.824 1.00 0.00 C ATOM 874 O ASP A 308 18.166 6.294 -25.170 1.00 0.00 O ATOM 875 CB ASP A 308 18.344 9.537 -25.199 1.00 0.00 C ATOM 876 CG ASP A 308 18.734 10.868 -25.835 1.00 0.00 C ATOM 877 OD1 ASP A 308 17.982 11.845 -25.612 1.00 0.00 O ATOM 878 OD2 ASP A 308 19.769 10.904 -26.540 1.00 0.00 O ATOM 0 H ASP A 308 18.219 8.541 -27.473 1.00 0.00 H new ATOM 0 HA ASP A 308 20.277 8.685 -25.499 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.308 9.308 -25.450 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.397 9.627 -24.114 1.00 0.00 H new ATOM 883 N ARG A 309 19.748 6.985 -23.722 1.00 0.00 N ATOM 884 CA ARG A 309 19.721 5.778 -22.912 1.00 0.00 C ATOM 885 C ARG A 309 18.347 5.558 -22.286 1.00 0.00 C ATOM 886 O ARG A 309 17.861 4.431 -22.242 1.00 0.00 O ATOM 887 CB ARG A 309 20.780 5.886 -21.813 1.00 0.00 C ATOM 888 CG ARG A 309 22.179 6.104 -22.400 1.00 0.00 C ATOM 889 CD ARG A 309 23.171 6.316 -21.255 1.00 0.00 C ATOM 890 NE ARG A 309 24.554 6.381 -21.742 1.00 0.00 N ATOM 891 CZ ARG A 309 25.544 5.606 -21.289 1.00 0.00 C ATOM 892 NH1 ARG A 309 25.312 4.689 -20.353 1.00 0.00 N ATOM 893 NH2 ARG A 309 26.776 5.746 -21.771 1.00 0.00 N ATOM 0 H ARG A 309 20.381 7.705 -23.373 1.00 0.00 H new ATOM 0 HA ARG A 309 19.935 4.925 -23.556 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.531 6.712 -21.147 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.775 4.978 -21.211 1.00 0.00 H new ATOM 0 HG2 ARG A 309 22.474 5.243 -23.000 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.179 6.969 -23.063 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.927 7.238 -20.728 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.076 5.503 -20.536 1.00 0.00 H new ATOM 0 HE ARG A 309 24.773 7.060 -22.471 1.00 0.00 H new ATOM 0 HH11 ARG A 309 24.372 4.573 -19.975 1.00 0.00 H new ATOM 0 HH12 ARG A 309 26.074 4.102 -20.014 1.00 0.00 H new ATOM 0 HH21 ARG A 309 26.967 6.446 -22.488 1.00 0.00 H new ATOM 0 HH22 ARG A 309 27.530 5.153 -21.424 1.00 0.00 H new ATOM 907 N SER A 310 17.716 6.629 -21.797 1.00 0.00 N ATOM 908 CA SER A 310 16.429 6.531 -21.120 1.00 0.00 C ATOM 909 C SER A 310 15.294 6.387 -22.134 1.00 0.00 C ATOM 910 O SER A 310 14.287 5.739 -21.849 1.00 0.00 O ATOM 911 CB SER A 310 16.225 7.777 -20.256 1.00 0.00 C ATOM 912 OG SER A 310 16.200 8.930 -21.073 1.00 0.00 O ATOM 0 H SER A 310 18.083 7.579 -21.860 1.00 0.00 H new ATOM 0 HA SER A 310 16.421 5.644 -20.486 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.292 7.695 -19.699 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.028 7.857 -19.523 1.00 0.00 H new ATOM 0 HG SER A 310 16.067 9.724 -20.514 1.00 0.00 H new ATOM 918 N ARG A 311 15.452 6.987 -23.317 1.00 0.00 N ATOM 919 CA ARG A 311 14.454 6.888 -24.370 1.00 0.00 C ATOM 920 C ARG A 311 14.462 5.479 -24.951 1.00 0.00 C ATOM 921 O ARG A 311 13.407 4.932 -25.269 1.00 0.00 O ATOM 922 CB ARG A 311 14.759 7.935 -25.449 1.00 0.00 C ATOM 923 CG ARG A 311 13.796 7.789 -26.625 1.00 0.00 C ATOM 924 CD ARG A 311 14.080 8.877 -27.657 1.00 0.00 C ATOM 925 NE ARG A 311 13.185 8.757 -28.816 1.00 0.00 N ATOM 926 CZ ARG A 311 12.098 9.516 -29.006 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.744 10.432 -28.109 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.366 9.356 -30.101 1.00 0.00 N ATOM 0 H ARG A 311 16.268 7.547 -23.564 1.00 0.00 H new ATOM 0 HA ARG A 311 13.460 7.082 -23.968 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.676 8.936 -25.026 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.786 7.819 -25.796 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.908 6.805 -27.079 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.766 7.864 -26.276 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.956 9.858 -27.198 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.117 8.808 -27.986 1.00 0.00 H new ATOM 0 HE ARG A 311 13.405 8.052 -29.519 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.302 10.562 -27.265 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.914 11.004 -28.265 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.632 8.657 -30.794 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.537 9.932 -30.249 1.00 0.00 H new ATOM 942 N GLY A 312 15.653 4.889 -25.085 1.00 0.00 N ATOM 943 CA GLY A 312 15.781 3.532 -25.579 1.00 0.00 C ATOM 944 C GLY A 312 15.183 2.554 -24.576 1.00 0.00 C ATOM 945 O GLY A 312 14.452 1.645 -24.960 1.00 0.00 O ATOM 0 H GLY A 312 16.539 5.338 -24.855 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.274 3.436 -26.539 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.831 3.295 -25.748 1.00 0.00 H new ATOM 949 N ASP A 313 15.482 2.744 -23.287 1.00 0.00 N ATOM 950 CA ASP A 313 14.944 1.880 -22.246 1.00 0.00 C ATOM 951 C ASP A 313 13.421 1.882 -22.202 1.00 0.00 C ATOM 952 O ASP A 313 12.821 0.906 -21.761 1.00 0.00 O ATOM 953 CB ASP A 313 15.542 2.244 -20.884 1.00 0.00 C ATOM 954 CG ASP A 313 16.986 1.767 -20.744 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.408 0.940 -21.580 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.648 2.233 -19.791 1.00 0.00 O ATOM 0 H ASP A 313 16.092 3.487 -22.946 1.00 0.00 H new ATOM 0 HA ASP A 313 15.237 0.860 -22.495 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.503 3.325 -20.749 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.936 1.802 -20.093 1.00 0.00 H new ATOM 961 N TRP A 314 12.790 2.964 -22.658 1.00 0.00 N ATOM 962 CA TRP A 314 11.344 3.000 -22.719 1.00 0.00 C ATOM 963 C TRP A 314 10.841 2.109 -23.856 1.00 0.00 C ATOM 964 O TRP A 314 10.039 1.207 -23.630 1.00 0.00 O ATOM 965 CB TRP A 314 10.861 4.437 -22.883 1.00 0.00 C ATOM 966 CG TRP A 314 9.376 4.578 -22.974 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.679 4.822 -24.101 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.381 4.420 -21.919 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.329 4.872 -23.818 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.089 4.621 -22.482 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.436 4.100 -20.552 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.918 4.535 -21.723 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.266 4.005 -19.783 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.011 4.231 -20.358 1.00 0.00 C ATOM 0 H TRP A 314 13.256 3.811 -22.984 1.00 0.00 H new ATOM 0 HA TRP A 314 10.936 2.613 -21.785 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.220 5.027 -22.040 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.310 4.859 -23.782 1.00 0.00 H new ATOM 0 HD1 TRP A 314 9.112 4.958 -25.081 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.603 5.069 -24.507 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.394 3.924 -20.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.955 4.701 -22.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.335 3.754 -18.735 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.118 4.172 -19.753 1.00 0.00 H new ATOM 985 N HIS A 315 11.312 2.360 -25.083 1.00 0.00 N ATOM 986 CA HIS A 315 10.813 1.646 -26.252 1.00 0.00 C ATOM 987 C HIS A 315 11.204 0.168 -26.219 1.00 0.00 C ATOM 988 O HIS A 315 10.476 -0.671 -26.747 1.00 0.00 O ATOM 989 CB HIS A 315 11.351 2.317 -27.516 1.00 0.00 C ATOM 990 CG HIS A 315 10.871 3.734 -27.671 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.560 4.139 -27.852 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.659 4.849 -27.681 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.555 5.481 -27.968 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.823 5.936 -27.865 1.00 0.00 N ATOM 0 H HIS A 315 12.035 3.050 -25.286 1.00 0.00 H new ATOM 0 HA HIS A 315 9.724 1.689 -26.248 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.441 2.308 -27.492 1.00 0.00 H new ATOM 0 HB3 HIS A 315 11.047 1.737 -28.388 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.733 4.877 -27.567 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.679 6.094 -28.119 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.114 6.912 -27.914 1.00 0.00 H new ATOM 1003 N VAL A 316 12.340 -0.157 -25.605 1.00 0.00 N ATOM 1004 CA VAL A 316 12.808 -1.537 -25.539 1.00 0.00 C ATOM 1005 C VAL A 316 11.959 -2.317 -24.538 1.00 0.00 C ATOM 1006 O VAL A 316 11.621 -3.472 -24.791 1.00 0.00 O ATOM 1007 CB VAL A 316 14.289 -1.552 -25.131 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.756 -2.970 -24.798 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.149 -1.030 -26.282 1.00 0.00 C ATOM 0 H VAL A 316 12.952 0.518 -25.147 1.00 0.00 H new ATOM 0 HA VAL A 316 12.711 -2.011 -26.516 1.00 0.00 H new ATOM 0 HB VAL A 316 14.395 -0.919 -24.250 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.808 -2.949 -24.513 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.164 -3.364 -23.972 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.630 -3.609 -25.672 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.198 -1.043 -25.987 1.00 0.00 H new ATOM 0 HG22 VAL A 316 15.010 -1.665 -27.157 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.853 -0.009 -26.524 1.00 0.00 H new ATOM 1019 N ILE A 317 11.603 -1.706 -23.401 1.00 0.00 N ATOM 1020 CA ILE A 317 10.841 -2.409 -22.379 1.00 0.00 C ATOM 1021 C ILE A 317 9.383 -2.596 -22.808 1.00 0.00 C ATOM 1022 O ILE A 317 8.794 -3.640 -22.534 1.00 0.00 O ATOM 1023 CB ILE A 317 10.944 -1.656 -21.045 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.361 -1.835 -20.485 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.912 -2.203 -20.047 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.559 -1.065 -19.178 1.00 0.00 C ATOM 0 H ILE A 317 11.830 -0.738 -23.173 1.00 0.00 H new ATOM 0 HA ILE A 317 11.264 -3.405 -22.246 1.00 0.00 H new ATOM 0 HB ILE A 317 10.741 -0.597 -21.205 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.553 -2.894 -20.315 1.00 0.00 H new ATOM 0 HG13 ILE A 317 13.088 -1.493 -21.221 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.995 -1.661 -19.105 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.909 -2.074 -20.453 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.099 -3.263 -19.874 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.575 -1.219 -18.816 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.393 -0.002 -19.353 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.850 -1.425 -18.433 1.00 0.00 H new ATOM 1038 N LEU A 318 8.795 -1.602 -23.483 1.00 0.00 N ATOM 1039 CA LEU A 318 7.405 -1.712 -23.919 1.00 0.00 C ATOM 1040 C LEU A 318 7.287 -2.761 -25.020 1.00 0.00 C ATOM 1041 O LEU A 318 6.309 -3.505 -25.057 1.00 0.00 O ATOM 1042 CB LEU A 318 6.892 -0.366 -24.447 1.00 0.00 C ATOM 1043 CG LEU A 318 6.265 0.469 -23.330 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.312 1.294 -22.598 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.240 1.428 -23.932 1.00 0.00 C ATOM 0 H LEU A 318 9.254 -0.727 -23.735 1.00 0.00 H new ATOM 0 HA LEU A 318 6.802 -2.008 -23.061 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.716 0.187 -24.898 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.156 -0.538 -25.232 1.00 0.00 H new ATOM 0 HG LEU A 318 5.796 -0.216 -22.624 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.832 1.875 -21.811 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.055 0.630 -22.157 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.800 1.969 -23.301 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.791 2.025 -23.139 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.734 2.087 -24.647 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.463 0.858 -24.441 1.00 0.00 H new ATOM 1057 N TYR A 319 8.273 -2.832 -25.916 1.00 0.00 N ATOM 1058 CA TYR A 319 8.215 -3.754 -27.036 1.00 0.00 C ATOM 1059 C TYR A 319 8.274 -5.219 -26.626 1.00 0.00 C ATOM 1060 O TYR A 319 7.586 -6.058 -27.200 1.00 0.00 O ATOM 1061 CB TYR A 319 9.304 -3.415 -28.053 1.00 0.00 C ATOM 1062 CG TYR A 319 9.500 -4.486 -29.097 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.547 -4.667 -30.110 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.638 -5.303 -29.044 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.726 -5.670 -31.072 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.837 -6.284 -30.018 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.874 -6.482 -31.030 1.00 0.00 C ATOM 1068 OH TYR A 319 10.056 -7.457 -31.967 1.00 0.00 O ATOM 0 H TYR A 319 9.117 -2.260 -25.882 1.00 0.00 H new ATOM 0 HA TYR A 319 7.237 -3.624 -27.500 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.050 -2.477 -28.548 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.245 -3.254 -27.527 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.674 -4.032 -30.149 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.360 -5.174 -28.251 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.985 -5.819 -31.843 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.729 -6.892 -29.997 1.00 0.00 H new ATOM 0 HH TYR A 319 10.988 -7.760 -31.947 1.00 0.00 H new ATOM 1078 N LEU A 320 9.098 -5.528 -25.621 1.00 0.00 N ATOM 1079 CA LEU A 320 9.230 -6.884 -25.122 1.00 0.00 C ATOM 1080 C LEU A 320 7.926 -7.335 -24.465 1.00 0.00 C ATOM 1081 O LEU A 320 7.506 -8.479 -24.632 1.00 0.00 O ATOM 1082 CB LEU A 320 10.387 -6.939 -24.121 1.00 0.00 C ATOM 1083 CG LEU A 320 11.727 -6.736 -24.829 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.840 -6.638 -23.791 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.016 -7.910 -25.763 1.00 0.00 C ATOM 0 H LEU A 320 9.684 -4.846 -25.139 1.00 0.00 H new ATOM 0 HA LEU A 320 9.441 -7.560 -25.951 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.252 -6.170 -23.360 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.384 -7.900 -23.607 1.00 0.00 H new ATOM 0 HG LEU A 320 11.680 -5.817 -25.413 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.796 -6.493 -24.295 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.647 -5.794 -23.129 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.874 -7.557 -23.206 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.973 -7.752 -26.260 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.055 -8.833 -25.185 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.226 -7.983 -26.511 1.00 0.00 H new ATOM 1097 N MET A 321 7.276 -6.444 -23.714 1.00 0.00 N ATOM 1098 CA MET A 321 6.046 -6.795 -23.031 1.00 0.00 C ATOM 1099 C MET A 321 4.887 -6.934 -24.019 1.00 0.00 C ATOM 1100 O MET A 321 3.913 -7.624 -23.732 1.00 0.00 O ATOM 1101 CB MET A 321 5.762 -5.783 -21.920 1.00 0.00 C ATOM 1102 CG MET A 321 6.863 -5.910 -20.860 1.00 0.00 C ATOM 1103 SD MET A 321 6.398 -5.392 -19.188 1.00 0.00 S ATOM 1104 CE MET A 321 6.457 -3.605 -19.422 1.00 0.00 C ATOM 0 H MET A 321 7.584 -5.483 -23.569 1.00 0.00 H new ATOM 0 HA MET A 321 6.161 -7.772 -22.561 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.739 -4.771 -22.325 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.784 -5.971 -21.476 1.00 0.00 H new ATOM 0 HG2 MET A 321 7.189 -6.949 -20.822 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.721 -5.318 -21.180 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.409 -3.109 -18.452 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.387 -3.334 -19.922 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.611 -3.290 -20.033 1.00 0.00 H new ATOM 1114 N LYS A 322 4.984 -6.285 -25.187 1.00 0.00 N ATOM 1115 CA LYS A 322 4.027 -6.486 -26.269 1.00 0.00 C ATOM 1116 C LYS A 322 4.350 -7.745 -27.076 1.00 0.00 C ATOM 1117 O LYS A 322 3.488 -8.256 -27.792 1.00 0.00 O ATOM 1118 CB LYS A 322 4.001 -5.253 -27.178 1.00 0.00 C ATOM 1119 CG LYS A 322 3.352 -4.078 -26.446 1.00 0.00 C ATOM 1120 CD LYS A 322 3.235 -2.864 -27.365 1.00 0.00 C ATOM 1121 CE LYS A 322 4.619 -2.372 -27.790 1.00 0.00 C ATOM 1122 NZ LYS A 322 4.517 -1.173 -28.645 1.00 0.00 N ATOM 0 H LYS A 322 5.722 -5.614 -25.402 1.00 0.00 H new ATOM 0 HA LYS A 322 3.039 -6.625 -25.829 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.016 -4.990 -27.477 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.447 -5.475 -28.090 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.363 -4.367 -26.090 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.944 -3.819 -25.568 1.00 0.00 H new ATOM 0 HD2 LYS A 322 2.650 -3.124 -28.247 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.701 -2.064 -26.853 1.00 0.00 H new ATOM 0 HE2 LYS A 322 5.214 -2.143 -26.906 1.00 0.00 H new ATOM 0 HE3 LYS A 322 5.140 -3.163 -28.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 5.470 -0.860 -28.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.969 -1.401 -29.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 4.040 -0.412 -28.120 1.00 0.00 H new ATOM 1136 N HIS A 323 5.587 -8.252 -26.962 1.00 0.00 N ATOM 1137 CA HIS A 323 5.992 -9.490 -27.614 1.00 0.00 C ATOM 1138 C HIS A 323 5.502 -10.701 -26.813 1.00 0.00 C ATOM 1139 O HIS A 323 5.458 -11.814 -27.336 1.00 0.00 O ATOM 1140 CB HIS A 323 7.516 -9.490 -27.781 1.00 0.00 C ATOM 1141 CG HIS A 323 8.098 -10.846 -28.094 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.412 -11.823 -27.144 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.427 -11.300 -29.338 1.00 0.00 C ATOM 1144 CE1 HIS A 323 8.930 -12.846 -27.851 1.00 0.00 C ATOM 1145 NE2 HIS A 323 8.950 -12.555 -29.165 1.00 0.00 N ATOM 0 H HIS A 323 6.327 -7.811 -26.415 1.00 0.00 H new ATOM 0 HA HIS A 323 5.537 -9.558 -28.602 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.784 -8.798 -28.579 1.00 0.00 H new ATOM 0 HB3 HIS A 323 7.972 -9.113 -26.866 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.278 -11.772 -26.134 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.300 -10.775 -30.273 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.281 -13.773 -27.422 1.00 0.00 H new ATOM 1153 N GLY A 324 5.127 -10.481 -25.547 1.00 0.00 N ATOM 1154 CA GLY A 324 4.580 -11.526 -24.696 1.00 0.00 C ATOM 1155 C GLY A 324 5.531 -11.916 -23.570 1.00 0.00 C ATOM 1156 O GLY A 324 5.158 -12.706 -22.705 1.00 0.00 O ATOM 0 H GLY A 324 5.197 -9.571 -25.091 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.636 -11.186 -24.269 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.358 -12.405 -25.301 1.00 0.00 H new ATOM 1160 N VAL A 325 6.757 -11.380 -23.566 1.00 0.00 N ATOM 1161 CA VAL A 325 7.697 -11.626 -22.476 1.00 0.00 C ATOM 1162 C VAL A 325 7.689 -10.435 -21.520 1.00 0.00 C ATOM 1163 O VAL A 325 7.830 -9.293 -21.952 1.00 0.00 O ATOM 1164 CB VAL A 325 9.092 -11.941 -23.032 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.716 -10.742 -23.747 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.021 -12.368 -21.892 1.00 0.00 C ATOM 0 H VAL A 325 7.117 -10.776 -24.305 1.00 0.00 H new ATOM 0 HA VAL A 325 7.390 -12.503 -21.906 1.00 0.00 H new ATOM 0 HB VAL A 325 8.972 -12.746 -23.757 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.702 -11.015 -24.122 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.080 -10.444 -24.581 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.811 -9.911 -23.048 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.010 -12.590 -22.293 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.098 -11.561 -21.163 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.617 -13.257 -21.407 1.00 0.00 H new ATOM 1176 N THR A 326 7.522 -10.690 -20.221 1.00 0.00 N ATOM 1177 CA THR A 326 7.320 -9.611 -19.257 1.00 0.00 C ATOM 1178 C THR A 326 8.086 -9.771 -17.944 1.00 0.00 C ATOM 1179 O THR A 326 8.084 -8.861 -17.116 1.00 0.00 O ATOM 1180 CB THR A 326 5.830 -9.350 -19.016 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.394 -10.166 -17.959 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.962 -9.644 -20.244 1.00 0.00 C ATOM 0 H THR A 326 7.523 -11.626 -19.816 1.00 0.00 H new ATOM 0 HA THR A 326 7.757 -8.729 -19.724 1.00 0.00 H new ATOM 0 HB THR A 326 5.722 -8.290 -18.784 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.432 -10.331 -18.048 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.918 -9.439 -20.009 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.278 -9.011 -21.073 1.00 0.00 H new ATOM 0 HG23 THR A 326 5.072 -10.691 -20.525 1.00 0.00 H new ATOM 1190 N ASP A 327 8.743 -10.918 -17.742 1.00 0.00 N ATOM 1191 CA ASP A 327 9.577 -11.118 -16.570 1.00 0.00 C ATOM 1192 C ASP A 327 10.721 -10.101 -16.533 1.00 0.00 C ATOM 1193 O ASP A 327 11.480 -10.004 -17.498 1.00 0.00 O ATOM 1194 CB ASP A 327 10.050 -12.578 -16.513 1.00 0.00 C ATOM 1195 CG ASP A 327 11.205 -12.845 -15.546 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.505 -11.963 -14.716 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.784 -13.949 -15.651 1.00 0.00 O ATOM 0 H ASP A 327 8.709 -11.715 -18.377 1.00 0.00 H new ATOM 0 HA ASP A 327 8.994 -10.938 -15.667 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.206 -13.207 -16.230 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.355 -12.885 -17.513 1.00 0.00 H new ATOM 1202 N PRO A 328 10.861 -9.336 -15.437 1.00 0.00 N ATOM 1203 CA PRO A 328 11.838 -8.263 -15.335 1.00 0.00 C ATOM 1204 C PRO A 328 13.270 -8.763 -15.539 1.00 0.00 C ATOM 1205 O PRO A 328 14.135 -7.981 -15.931 1.00 0.00 O ATOM 1206 CB PRO A 328 11.655 -7.669 -13.933 1.00 0.00 C ATOM 1207 CG PRO A 328 10.882 -8.730 -13.150 1.00 0.00 C ATOM 1208 CD PRO A 328 10.072 -9.446 -14.224 1.00 0.00 C ATOM 0 HA PRO A 328 11.679 -7.519 -16.116 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.617 -7.457 -13.466 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.105 -6.729 -13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.553 -9.414 -12.631 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.238 -8.281 -12.394 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.903 -10.490 -13.958 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.092 -8.986 -14.349 1.00 0.00 H new ATOM 1216 N ASP A 329 13.530 -10.047 -15.285 1.00 0.00 N ATOM 1217 CA ASP A 329 14.858 -10.616 -15.475 1.00 0.00 C ATOM 1218 C ASP A 329 15.135 -10.937 -16.937 1.00 0.00 C ATOM 1219 O ASP A 329 16.286 -10.915 -17.371 1.00 0.00 O ATOM 1220 CB ASP A 329 15.028 -11.863 -14.599 1.00 0.00 C ATOM 1221 CG ASP A 329 15.028 -11.535 -13.104 1.00 0.00 C ATOM 1222 OD1 ASP A 329 15.069 -12.502 -12.310 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.987 -10.332 -12.768 1.00 0.00 O ATOM 0 H ASP A 329 12.834 -10.711 -14.946 1.00 0.00 H new ATOM 0 HA ASP A 329 15.589 -9.867 -15.169 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.223 -12.566 -14.813 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.963 -12.360 -14.858 1.00 0.00 H new ATOM 1228 N LYS A 330 14.084 -11.234 -17.707 1.00 0.00 N ATOM 1229 CA LYS A 330 14.218 -11.468 -19.137 1.00 0.00 C ATOM 1230 C LYS A 330 14.348 -10.129 -19.856 1.00 0.00 C ATOM 1231 O LYS A 330 15.152 -9.991 -20.776 1.00 0.00 O ATOM 1232 CB LYS A 330 13.006 -12.239 -19.659 1.00 0.00 C ATOM 1233 CG LYS A 330 12.872 -13.597 -18.965 1.00 0.00 C ATOM 1234 CD LYS A 330 11.735 -14.390 -19.614 1.00 0.00 C ATOM 1235 CE LYS A 330 11.593 -15.766 -18.968 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.029 -15.672 -17.609 1.00 0.00 N ATOM 0 H LYS A 330 13.130 -11.317 -17.357 1.00 0.00 H new ATOM 0 HA LYS A 330 15.111 -12.064 -19.326 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.101 -11.653 -19.495 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.101 -12.385 -20.735 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.807 -14.151 -19.043 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.672 -13.457 -17.903 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.800 -13.839 -19.515 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.928 -14.503 -20.681 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.952 -16.394 -19.586 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.568 -16.251 -18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.010 -16.617 -17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.618 -15.038 -17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.061 -15.295 -17.660 1.00 0.00 H new ATOM 1250 N ILE A 331 13.559 -9.138 -19.434 1.00 0.00 N ATOM 1251 CA ILE A 331 13.605 -7.808 -20.022 1.00 0.00 C ATOM 1252 C ILE A 331 14.975 -7.189 -19.776 1.00 0.00 C ATOM 1253 O ILE A 331 15.588 -6.647 -20.693 1.00 0.00 O ATOM 1254 CB ILE A 331 12.497 -6.942 -19.405 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.128 -7.461 -19.864 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.672 -5.477 -19.810 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.996 -6.708 -19.163 1.00 0.00 C ATOM 0 H ILE A 331 12.878 -9.239 -18.681 1.00 0.00 H new ATOM 0 HA ILE A 331 13.442 -7.870 -21.098 1.00 0.00 H new ATOM 0 HB ILE A 331 12.560 -7.004 -18.319 1.00 0.00 H new ATOM 0 HG12 ILE A 331 11.034 -7.345 -20.944 1.00 0.00 H new ATOM 0 HG13 ILE A 331 11.048 -8.527 -19.650 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.878 -4.879 -19.363 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.639 -5.116 -19.460 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.624 -5.391 -20.896 1.00 0.00 H new ATOM 0 HD11 ILE A 331 9.036 -7.094 -19.505 1.00 0.00 H new ATOM 0 HD12 ILE A 331 10.080 -6.847 -18.085 1.00 0.00 H new ATOM 0 HD13 ILE A 331 10.065 -5.646 -19.399 1.00 0.00 H new ATOM 1269 N LEU A 332 15.450 -7.273 -18.533 1.00 0.00 N ATOM 1270 CA LEU A 332 16.715 -6.688 -18.123 1.00 0.00 C ATOM 1271 C LEU A 332 17.877 -7.331 -18.880 1.00 0.00 C ATOM 1272 O LEU A 332 18.843 -6.653 -19.224 1.00 0.00 O ATOM 1273 CB LEU A 332 16.858 -6.927 -16.621 1.00 0.00 C ATOM 1274 CG LEU A 332 18.263 -6.617 -16.115 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.468 -5.107 -16.020 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.421 -7.251 -14.738 1.00 0.00 C ATOM 0 H LEU A 332 14.959 -7.755 -17.780 1.00 0.00 H new ATOM 0 HA LEU A 332 16.733 -5.621 -18.347 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.137 -6.308 -16.087 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.614 -7.965 -16.396 1.00 0.00 H new ATOM 0 HG LEU A 332 19.006 -7.019 -16.804 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.475 -4.899 -15.658 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.337 -4.659 -17.005 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.739 -4.684 -15.329 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.420 -7.043 -14.354 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.677 -6.835 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.279 -8.329 -14.815 1.00 0.00 H new ATOM 1288 N GLU A 333 17.784 -8.636 -19.136 1.00 0.00 N ATOM 1289 CA GLU A 333 18.855 -9.371 -19.788 1.00 0.00 C ATOM 1290 C GLU A 333 18.979 -8.959 -21.257 1.00 0.00 C ATOM 1291 O GLU A 333 20.014 -9.194 -21.882 1.00 0.00 O ATOM 1292 CB GLU A 333 18.573 -10.870 -19.630 1.00 0.00 C ATOM 1293 CG GLU A 333 19.628 -11.750 -20.308 1.00 0.00 C ATOM 1294 CD GLU A 333 21.026 -11.588 -19.702 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.962 -12.196 -20.271 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.150 -10.867 -18.689 1.00 0.00 O ATOM 0 H GLU A 333 16.971 -9.204 -18.898 1.00 0.00 H new ATOM 0 HA GLU A 333 19.813 -9.140 -19.322 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.529 -11.116 -18.569 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.593 -11.097 -20.051 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.325 -12.794 -20.232 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.668 -11.506 -21.370 1.00 0.00 H new ATOM 1303 N LEU A 334 17.927 -8.344 -21.812 1.00 0.00 N ATOM 1304 CA LEU A 334 17.929 -7.926 -23.210 1.00 0.00 C ATOM 1305 C LEU A 334 18.241 -6.437 -23.374 1.00 0.00 C ATOM 1306 O LEU A 334 18.370 -5.961 -24.501 1.00 0.00 O ATOM 1307 CB LEU A 334 16.589 -8.273 -23.864 1.00 0.00 C ATOM 1308 CG LEU A 334 16.335 -9.785 -23.869 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.052 -10.079 -24.643 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.483 -10.536 -24.535 1.00 0.00 C ATOM 0 H LEU A 334 17.066 -8.127 -21.310 1.00 0.00 H new ATOM 0 HA LEU A 334 18.727 -8.472 -23.713 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.783 -7.770 -23.330 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.576 -7.898 -24.888 1.00 0.00 H new ATOM 0 HG LEU A 334 16.249 -10.116 -22.834 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.868 -11.153 -24.648 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.214 -9.570 -24.166 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.156 -9.723 -25.668 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.274 -11.606 -24.523 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.589 -10.199 -25.566 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.408 -10.341 -23.993 1.00 0.00 H new ATOM 1322 N LEU A 335 18.367 -5.691 -22.271 1.00 0.00 N ATOM 1323 CA LEU A 335 18.766 -4.289 -22.349 1.00 0.00 C ATOM 1324 C LEU A 335 20.246 -4.208 -22.731 1.00 0.00 C ATOM 1325 O LEU A 335 21.047 -5.030 -22.286 1.00 0.00 O ATOM 1326 CB LEU A 335 18.512 -3.584 -21.012 1.00 0.00 C ATOM 1327 CG LEU A 335 17.221 -2.760 -21.070 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.997 -3.651 -21.244 1.00 0.00 C ATOM 1329 CD2 LEU A 335 17.071 -1.977 -19.772 1.00 0.00 C ATOM 0 H LEU A 335 18.200 -6.034 -21.325 1.00 0.00 H new ATOM 0 HA LEU A 335 18.171 -3.785 -23.111 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.442 -4.323 -20.213 1.00 0.00 H new ATOM 0 HB3 LEU A 335 19.354 -2.934 -20.772 1.00 0.00 H new ATOM 0 HG LEU A 335 17.286 -2.089 -21.926 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.100 -3.033 -21.281 1.00 0.00 H new ATOM 0 HD12 LEU A 335 16.087 -4.216 -22.172 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.927 -4.342 -20.404 1.00 0.00 H new ATOM 0 HD21 LEU A 335 16.154 -1.388 -19.806 1.00 0.00 H new ATOM 0 HD22 LEU A 335 17.026 -2.670 -18.932 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.925 -1.312 -19.648 1.00 0.00 H new ATOM 1341 N PRO A 336 20.618 -3.219 -23.557 1.00 0.00 N ATOM 1342 CA PRO A 336 21.971 -3.039 -24.059 1.00 0.00 C ATOM 1343 C PRO A 336 22.917 -2.565 -22.961 1.00 0.00 C ATOM 1344 O PRO A 336 22.497 -2.278 -21.841 1.00 0.00 O ATOM 1345 CB PRO A 336 21.861 -1.992 -25.170 1.00 0.00 C ATOM 1346 CG PRO A 336 20.622 -1.190 -24.790 1.00 0.00 C ATOM 1347 CD PRO A 336 19.728 -2.199 -24.073 1.00 0.00 C ATOM 0 HA PRO A 336 22.383 -3.979 -24.425 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.748 -1.361 -25.214 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.752 -2.458 -26.149 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.874 -0.350 -24.142 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.130 -0.777 -25.670 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.170 -1.723 -23.267 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.996 -2.628 -24.757 1.00 0.00 H new ATOM 1355 N ARG A 337 24.209 -2.479 -23.299 1.00 0.00 N ATOM 1356 CA ARG A 337 25.252 -2.117 -22.351 1.00 0.00 C ATOM 1357 C ARG A 337 25.050 -0.702 -21.811 1.00 0.00 C ATOM 1358 O ARG A 337 25.222 -0.472 -20.616 1.00 0.00 O ATOM 1359 CB ARG A 337 26.606 -2.232 -23.058 1.00 0.00 C ATOM 1360 CG ARG A 337 27.748 -1.740 -22.164 1.00 0.00 C ATOM 1361 CD ARG A 337 29.049 -1.730 -22.961 1.00 0.00 C ATOM 1362 NE ARG A 337 30.168 -1.245 -22.148 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.418 0.048 -21.917 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.618 0.998 -22.402 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.478 0.397 -21.190 1.00 0.00 N ATOM 0 H ARG A 337 24.554 -2.660 -24.242 1.00 0.00 H new ATOM 0 HA ARG A 337 25.213 -2.794 -21.497 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.784 -3.270 -23.340 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.587 -1.650 -23.980 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.528 -0.739 -21.793 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.847 -2.388 -21.293 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.266 -2.736 -23.319 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.934 -1.096 -23.841 1.00 0.00 H new ATOM 0 HE ARG A 337 30.794 -1.936 -21.733 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.802 0.743 -22.958 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.822 1.980 -22.217 1.00 0.00 H new ATOM 0 HH21 ARG A 337 32.096 -0.321 -20.812 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.672 1.382 -21.012 1.00 0.00 H new ATOM 1379 N ASP A 338 24.689 0.242 -22.686 1.00 0.00 N ATOM 1380 CA ASP A 338 24.607 1.648 -22.315 1.00 0.00 C ATOM 1381 C ASP A 338 23.286 2.028 -21.644 1.00 0.00 C ATOM 1382 O ASP A 338 23.012 3.210 -21.450 1.00 0.00 O ATOM 1383 CB ASP A 338 24.901 2.542 -23.528 1.00 0.00 C ATOM 1384 CG ASP A 338 26.350 2.430 -24.005 1.00 0.00 C ATOM 1385 OD1 ASP A 338 27.045 1.486 -23.566 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.749 3.303 -24.811 1.00 0.00 O ATOM 0 H ASP A 338 24.449 0.051 -23.659 1.00 0.00 H new ATOM 0 HA ASP A 338 25.375 1.816 -21.559 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.232 2.271 -24.345 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.686 3.579 -23.271 1.00 0.00 H new ATOM 1391 N SER A 339 22.462 1.044 -21.286 1.00 0.00 N ATOM 1392 CA SER A 339 21.163 1.324 -20.693 1.00 0.00 C ATOM 1393 C SER A 339 21.321 1.932 -19.305 1.00 0.00 C ATOM 1394 O SER A 339 22.236 1.582 -18.555 1.00 0.00 O ATOM 1395 CB SER A 339 20.317 0.051 -20.646 1.00 0.00 C ATOM 1396 OG SER A 339 20.954 -0.924 -19.851 1.00 0.00 O ATOM 0 H SER A 339 22.673 0.052 -21.397 1.00 0.00 H new ATOM 0 HA SER A 339 20.646 2.054 -21.316 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.331 0.275 -20.240 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.167 -0.333 -21.655 1.00 0.00 H new ATOM 0 HG SER A 339 21.591 -1.428 -20.399 1.00 0.00 H new ATOM 1402 N LYS A 340 20.415 2.851 -18.961 1.00 0.00 N ATOM 1403 CA LYS A 340 20.435 3.532 -17.673 1.00 0.00 C ATOM 1404 C LYS A 340 20.012 2.569 -16.567 1.00 0.00 C ATOM 1405 O LYS A 340 20.324 2.790 -15.398 1.00 0.00 O ATOM 1406 CB LYS A 340 19.498 4.743 -17.758 1.00 0.00 C ATOM 1407 CG LYS A 340 19.427 5.495 -16.432 1.00 0.00 C ATOM 1408 CD LYS A 340 18.590 6.759 -16.602 1.00 0.00 C ATOM 1409 CE LYS A 340 18.407 7.440 -15.244 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.567 8.646 -15.365 1.00 0.00 N ATOM 0 H LYS A 340 19.650 3.141 -19.570 1.00 0.00 H new ATOM 0 HA LYS A 340 21.441 3.876 -17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.845 5.417 -18.541 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.499 4.411 -18.042 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.989 4.857 -15.664 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.431 5.754 -16.096 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.079 7.440 -17.299 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.619 6.509 -17.029 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.949 6.743 -14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.380 7.710 -14.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.459 9.089 -14.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 18.018 9.319 -16.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.631 8.382 -15.733 1.00 0.00 H new ATOM 1424 N ALA A 341 19.306 1.497 -16.938 1.00 0.00 N ATOM 1425 CA ALA A 341 18.845 0.487 -16.003 1.00 0.00 C ATOM 1426 C ALA A 341 19.918 -0.582 -15.752 1.00 0.00 C ATOM 1427 O ALA A 341 19.615 -1.632 -15.182 1.00 0.00 O ATOM 1428 CB ALA A 341 17.558 -0.138 -16.533 1.00 0.00 C ATOM 0 H ALA A 341 19.040 1.311 -17.905 1.00 0.00 H new ATOM 0 HA ALA A 341 18.644 0.962 -15.043 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.208 -0.897 -15.834 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.796 0.634 -16.642 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.749 -0.598 -17.503 1.00 0.00 H new ATOM 1434 N LYS A 342 21.169 -0.329 -16.170 1.00 0.00 N ATOM 1435 CA LYS A 342 22.267 -1.263 -15.935 1.00 0.00 C ATOM 1436 C LYS A 342 23.561 -0.549 -15.533 1.00 0.00 C ATOM 1437 O LYS A 342 24.325 -1.083 -14.731 1.00 0.00 O ATOM 1438 CB LYS A 342 22.490 -2.123 -17.181 1.00 0.00 C ATOM 1439 CG LYS A 342 21.257 -2.990 -17.456 1.00 0.00 C ATOM 1440 CD LYS A 342 21.479 -3.920 -18.648 1.00 0.00 C ATOM 1441 CE LYS A 342 22.584 -4.932 -18.342 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.745 -5.885 -19.457 1.00 0.00 N ATOM 0 H LYS A 342 21.439 0.517 -16.672 1.00 0.00 H new ATOM 0 HA LYS A 342 21.986 -1.902 -15.098 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.693 -1.484 -18.041 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.365 -2.757 -17.042 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.022 -3.581 -16.571 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.396 -2.349 -17.649 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.553 -4.445 -18.884 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.747 -3.335 -19.528 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.524 -4.409 -18.166 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.344 -5.473 -17.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.424 -6.828 -19.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.178 -5.568 -20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 23.747 -5.932 -19.732 1.00 0.00 H new ATOM 1456 N GLU A 343 23.812 0.646 -16.075 1.00 0.00 N ATOM 1457 CA GLU A 343 25.010 1.416 -15.742 1.00 0.00 C ATOM 1458 C GLU A 343 24.745 2.443 -14.639 1.00 0.00 C ATOM 1459 O GLU A 343 24.865 3.646 -14.868 1.00 0.00 O ATOM 1460 CB GLU A 343 25.581 2.068 -16.999 1.00 0.00 C ATOM 1461 CG GLU A 343 26.242 1.002 -17.875 1.00 0.00 C ATOM 1462 CD GLU A 343 27.111 1.616 -18.972 1.00 0.00 C ATOM 1463 OE1 GLU A 343 26.976 2.838 -19.212 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.906 0.849 -19.562 1.00 0.00 O ATOM 0 H GLU A 343 23.197 1.102 -16.749 1.00 0.00 H new ATOM 0 HA GLU A 343 25.755 0.727 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.787 2.568 -17.554 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.309 2.832 -16.726 1.00 0.00 H new ATOM 0 HG2 GLU A 343 26.853 0.350 -17.252 1.00 0.00 H new ATOM 0 HG3 GLU A 343 25.472 0.379 -18.330 1.00 0.00 H new ATOM 1471 N ASN A 344 24.384 1.965 -13.443 1.00 0.00 N ATOM 1472 CA ASN A 344 24.184 2.813 -12.273 1.00 0.00 C ATOM 1473 C ASN A 344 24.428 2.023 -10.984 1.00 0.00 C ATOM 1474 O ASN A 344 24.625 0.810 -11.020 1.00 0.00 O ATOM 1475 CB ASN A 344 22.773 3.410 -12.305 1.00 0.00 C ATOM 1476 CG ASN A 344 22.739 4.715 -13.088 1.00 0.00 C ATOM 1477 OD1 ASN A 344 23.480 5.644 -12.783 1.00 0.00 O ATOM 1478 ND2 ASN A 344 21.877 4.794 -14.096 1.00 0.00 N ATOM 0 H ASN A 344 24.223 0.974 -13.263 1.00 0.00 H new ATOM 0 HA ASN A 344 24.905 3.630 -12.295 1.00 0.00 H new ATOM 0 HB2 ASN A 344 22.084 2.696 -12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 344 22.428 3.586 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 344 21.815 5.650 -14.648 1.00 0.00 H new ATOM 0 HD22 ASN A 344 21.278 3.999 -14.318 1.00 0.00 H new ATOM 1485 N GLU A 345 24.417 2.719 -9.843 1.00 0.00 N ATOM 1486 CA GLU A 345 24.596 2.097 -8.533 1.00 0.00 C ATOM 1487 C GLU A 345 23.418 1.161 -8.234 1.00 0.00 C ATOM 1488 O GLU A 345 22.309 1.392 -8.711 1.00 0.00 O ATOM 1489 CB GLU A 345 24.764 3.199 -7.476 1.00 0.00 C ATOM 1490 CG GLU A 345 25.076 2.628 -6.090 1.00 0.00 C ATOM 1491 CD GLU A 345 23.819 2.246 -5.306 1.00 0.00 C ATOM 1492 OE1 GLU A 345 23.978 1.532 -4.293 1.00 0.00 O ATOM 1493 OE2 GLU A 345 22.719 2.668 -5.724 1.00 0.00 O ATOM 0 H GLU A 345 24.284 3.729 -9.804 1.00 0.00 H new ATOM 0 HA GLU A 345 25.496 1.483 -8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 345 25.566 3.872 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.852 3.794 -7.425 1.00 0.00 H new ATOM 0 HG2 GLU A 345 25.711 1.749 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 345 25.644 3.363 -5.520 1.00 0.00 H new ATOM 1500 N LYS A 346 23.654 0.106 -7.448 1.00 0.00 N ATOM 1501 CA LYS A 346 22.692 -0.979 -7.266 1.00 0.00 C ATOM 1502 C LYS A 346 21.287 -0.469 -6.964 1.00 0.00 C ATOM 1503 O LYS A 346 20.345 -0.791 -7.690 1.00 0.00 O ATOM 1504 CB LYS A 346 23.179 -1.899 -6.145 1.00 0.00 C ATOM 1505 CG LYS A 346 22.130 -2.970 -5.831 1.00 0.00 C ATOM 1506 CD LYS A 346 22.616 -3.851 -4.679 1.00 0.00 C ATOM 1507 CE LYS A 346 21.559 -4.902 -4.329 1.00 0.00 C ATOM 1508 NZ LYS A 346 20.301 -4.279 -3.870 1.00 0.00 N ATOM 0 H LYS A 346 24.519 -0.017 -6.921 1.00 0.00 H new ATOM 0 HA LYS A 346 22.628 -1.532 -8.203 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.115 -2.374 -6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 346 23.386 -1.312 -5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 346 21.184 -2.498 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 346 21.945 -3.581 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 346 23.549 -4.342 -4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 346 22.828 -3.234 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 346 21.360 -5.523 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 346 21.944 -5.561 -3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 19.729 -4.984 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 20.518 -3.486 -3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 19.768 -3.927 -4.691 1.00 0.00 H new ATOM 1522 N TRP A 347 21.126 0.321 -5.900 1.00 0.00 N ATOM 1523 CA TRP A 347 19.804 0.743 -5.466 1.00 0.00 C ATOM 1524 C TRP A 347 19.241 1.825 -6.377 1.00 0.00 C ATOM 1525 O TRP A 347 18.028 1.909 -6.552 1.00 0.00 O ATOM 1526 CB TRP A 347 19.867 1.219 -4.018 1.00 0.00 C ATOM 1527 CG TRP A 347 20.261 0.171 -3.028 1.00 0.00 C ATOM 1528 CD1 TRP A 347 21.508 -0.021 -2.539 1.00 0.00 C ATOM 1529 CD2 TRP A 347 19.444 -0.889 -2.440 1.00 0.00 C ATOM 1530 NE1 TRP A 347 21.512 -1.094 -1.675 1.00 0.00 N ATOM 1531 CE2 TRP A 347 20.266 -1.676 -1.580 1.00 0.00 C ATOM 1532 CE3 TRP A 347 18.095 -1.272 -2.553 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 19.776 -2.774 -0.868 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 17.592 -2.379 -1.846 1.00 0.00 C ATOM 1535 CH2 TRP A 347 18.428 -3.127 -1.005 1.00 0.00 C ATOM 0 H TRP A 347 21.893 0.677 -5.330 1.00 0.00 H new ATOM 0 HA TRP A 347 19.128 -0.110 -5.527 1.00 0.00 H new ATOM 0 HB2 TRP A 347 20.576 2.045 -3.953 1.00 0.00 H new ATOM 0 HB3 TRP A 347 18.891 1.614 -3.738 1.00 0.00 H new ATOM 0 HD1 TRP A 347 22.371 0.578 -2.789 1.00 0.00 H new ATOM 0 HE1 TRP A 347 22.336 -1.418 -1.168 1.00 0.00 H new ATOM 0 HE3 TRP A 347 17.434 -0.706 -3.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 20.428 -3.342 -0.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 16.553 -2.655 -1.952 1.00 0.00 H new ATOM 0 HH2 TRP A 347 18.033 -3.974 -0.464 1.00 0.00 H new ATOM 1546 N ASN A 348 20.109 2.650 -6.967 1.00 0.00 N ATOM 1547 CA ASN A 348 19.671 3.688 -7.887 1.00 0.00 C ATOM 1548 C ASN A 348 19.126 3.045 -9.165 1.00 0.00 C ATOM 1549 O ASN A 348 18.204 3.574 -9.783 1.00 0.00 O ATOM 1550 CB ASN A 348 20.854 4.606 -8.203 1.00 0.00 C ATOM 1551 CG ASN A 348 20.422 5.825 -9.010 1.00 0.00 C ATOM 1552 OD1 ASN A 348 19.298 6.306 -8.876 1.00 0.00 O ATOM 1553 ND2 ASN A 348 21.317 6.330 -9.853 1.00 0.00 N ATOM 0 H ASN A 348 21.118 2.615 -6.821 1.00 0.00 H new ATOM 0 HA ASN A 348 18.875 4.279 -7.434 1.00 0.00 H new ATOM 0 HB2 ASN A 348 21.320 4.932 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 348 21.608 4.049 -8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 348 21.082 7.146 -10.418 1.00 0.00 H new ATOM 0 HD22 ASN A 348 22.239 5.902 -9.935 1.00 0.00 H new ATOM 1560 N THR A 349 19.699 1.901 -9.554 1.00 0.00 N ATOM 1561 CA THR A 349 19.270 1.179 -10.741 1.00 0.00 C ATOM 1562 C THR A 349 17.972 0.414 -10.538 1.00 0.00 C ATOM 1563 O THR A 349 17.098 0.440 -11.401 1.00 0.00 O ATOM 1564 CB THR A 349 20.375 0.238 -11.223 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.626 0.875 -11.159 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.106 -0.192 -12.657 1.00 0.00 C ATOM 0 H THR A 349 20.469 1.457 -9.053 1.00 0.00 H new ATOM 0 HA THR A 349 19.072 1.929 -11.507 1.00 0.00 H new ATOM 0 HB THR A 349 20.385 -0.638 -10.574 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.977 0.815 -10.246 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.899 -0.862 -12.991 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.148 -0.710 -12.708 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.078 0.687 -13.301 1.00 0.00 H new ATOM 1574 N GLN A 350 17.839 -0.272 -9.401 1.00 0.00 N ATOM 1575 CA GLN A 350 16.675 -1.104 -9.136 1.00 0.00 C ATOM 1576 C GLN A 350 15.432 -0.251 -8.902 1.00 0.00 C ATOM 1577 O GLN A 350 14.336 -0.652 -9.282 1.00 0.00 O ATOM 1578 CB GLN A 350 16.963 -2.005 -7.936 1.00 0.00 C ATOM 1579 CG GLN A 350 18.015 -3.052 -8.318 1.00 0.00 C ATOM 1580 CD GLN A 350 18.493 -3.852 -7.111 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.397 -3.407 -5.971 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.011 -5.053 -7.361 1.00 0.00 N ATOM 0 H GLN A 350 18.529 -0.264 -8.650 1.00 0.00 H new ATOM 0 HA GLN A 350 16.475 -1.727 -10.007 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.319 -1.407 -7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.047 -2.498 -7.611 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.596 -3.732 -9.060 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.867 -2.556 -8.784 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.075 -5.391 -8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.344 -5.635 -6.592 1.00 0.00 H new ATOM 1591 N LYS A 351 15.597 0.926 -8.284 1.00 0.00 N ATOM 1592 CA LYS A 351 14.469 1.818 -8.058 1.00 0.00 C ATOM 1593 C LYS A 351 13.997 2.428 -9.372 1.00 0.00 C ATOM 1594 O LYS A 351 12.799 2.452 -9.643 1.00 0.00 O ATOM 1595 CB LYS A 351 14.846 2.906 -7.049 1.00 0.00 C ATOM 1596 CG LYS A 351 14.957 2.302 -5.646 1.00 0.00 C ATOM 1597 CD LYS A 351 15.226 3.389 -4.600 1.00 0.00 C ATOM 1598 CE LYS A 351 16.545 4.107 -4.891 1.00 0.00 C ATOM 1599 NZ LYS A 351 16.817 5.143 -3.877 1.00 0.00 N ATOM 0 H LYS A 351 16.492 1.273 -7.938 1.00 0.00 H new ATOM 0 HA LYS A 351 13.644 1.240 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.793 3.364 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 351 14.095 3.696 -7.056 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.035 1.775 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 351 15.761 1.566 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.407 4.109 -4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.261 2.943 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 351 17.361 3.384 -4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 351 16.505 4.563 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 17.717 5.616 -4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 16.048 5.843 -3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.878 4.702 -2.937 1.00 0.00 H new ATOM 1613 N TYR A 352 14.927 2.921 -10.194 1.00 0.00 N ATOM 1614 CA TYR A 352 14.571 3.525 -11.467 1.00 0.00 C ATOM 1615 C TYR A 352 14.040 2.526 -12.487 1.00 0.00 C ATOM 1616 O TYR A 352 13.177 2.859 -13.298 1.00 0.00 O ATOM 1617 CB TYR A 352 15.737 4.344 -12.019 1.00 0.00 C ATOM 1618 CG TYR A 352 15.553 4.727 -13.468 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.650 5.748 -13.805 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.270 4.058 -14.471 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.457 6.103 -15.149 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.082 4.406 -15.815 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.173 5.427 -16.161 1.00 0.00 C ATOM 1624 OH TYR A 352 14.988 5.764 -17.469 1.00 0.00 O ATOM 0 H TYR A 352 15.928 2.911 -9.996 1.00 0.00 H new ATOM 0 HA TYR A 352 13.739 4.201 -11.271 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.854 5.248 -11.422 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.658 3.771 -11.914 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.103 6.261 -13.028 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.966 3.276 -14.207 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.764 6.890 -15.408 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.634 3.891 -16.587 1.00 0.00 H new ATOM 0 HH TYR A 352 15.558 5.203 -18.035 1.00 0.00 H new ATOM 1634 N PHE A 353 14.551 1.293 -12.446 1.00 0.00 N ATOM 1635 CA PHE A 353 14.084 0.238 -13.324 1.00 0.00 C ATOM 1636 C PHE A 353 12.607 -0.080 -13.141 1.00 0.00 C ATOM 1637 O PHE A 353 11.889 -0.274 -14.117 1.00 0.00 O ATOM 1638 CB PHE A 353 14.952 -1.008 -13.166 1.00 0.00 C ATOM 1639 CG PHE A 353 14.320 -2.262 -13.725 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.446 -3.021 -12.936 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.609 -2.665 -15.036 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.878 -4.194 -13.448 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.040 -3.836 -15.552 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.185 -4.606 -14.755 1.00 0.00 C ATOM 0 H PHE A 353 15.293 1.008 -11.807 1.00 0.00 H new ATOM 0 HA PHE A 353 14.182 0.604 -14.346 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.907 -0.840 -13.663 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.166 -1.160 -12.108 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.210 -2.701 -11.932 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.271 -2.072 -15.649 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.206 -4.780 -12.839 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.261 -4.144 -16.563 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.760 -5.519 -15.146 1.00 0.00 H new ATOM 1654 N VAL A 354 12.157 -0.133 -11.885 1.00 0.00 N ATOM 1655 CA VAL A 354 10.772 -0.461 -11.582 1.00 0.00 C ATOM 1656 C VAL A 354 9.863 0.705 -11.964 1.00 0.00 C ATOM 1657 O VAL A 354 8.721 0.486 -12.357 1.00 0.00 O ATOM 1658 CB VAL A 354 10.648 -0.777 -10.091 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.177 -0.873 -9.685 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.332 -2.113 -9.799 1.00 0.00 C ATOM 0 H VAL A 354 12.736 0.048 -11.065 1.00 0.00 H new ATOM 0 HA VAL A 354 10.465 -1.334 -12.158 1.00 0.00 H new ATOM 0 HB VAL A 354 11.123 0.023 -9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.107 -1.098 -8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.681 0.076 -9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.693 -1.665 -10.256 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.246 -2.342 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.853 -2.901 -10.380 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.385 -2.050 -10.072 1.00 0.00 H new ATOM 1670 N ILE A 355 10.352 1.945 -11.859 1.00 0.00 N ATOM 1671 CA ILE A 355 9.556 3.102 -12.249 1.00 0.00 C ATOM 1672 C ILE A 355 9.312 3.076 -13.755 1.00 0.00 C ATOM 1673 O ILE A 355 8.220 3.406 -14.216 1.00 0.00 O ATOM 1674 CB ILE A 355 10.269 4.390 -11.824 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.306 4.514 -10.292 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.566 5.609 -12.429 1.00 0.00 C ATOM 1677 CD1 ILE A 355 8.907 4.595 -9.677 1.00 0.00 C ATOM 0 H ILE A 355 11.285 2.167 -11.511 1.00 0.00 H new ATOM 0 HA ILE A 355 8.589 3.068 -11.747 1.00 0.00 H new ATOM 0 HB ILE A 355 11.294 4.349 -12.193 1.00 0.00 H new ATOM 0 HG12 ILE A 355 10.834 3.657 -9.874 1.00 0.00 H new ATOM 0 HG13 ILE A 355 10.873 5.403 -10.016 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.082 6.518 -12.119 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.581 5.535 -13.516 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.533 5.643 -12.082 1.00 0.00 H new ATOM 0 HD11 ILE A 355 8.990 4.681 -8.594 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.386 5.467 -10.072 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.347 3.694 -9.927 1.00 0.00 H new ATOM 1689 N THR A 356 10.328 2.681 -14.525 1.00 0.00 N ATOM 1690 CA THR A 356 10.203 2.568 -15.968 1.00 0.00 C ATOM 1691 C THR A 356 9.391 1.348 -16.379 1.00 0.00 C ATOM 1692 O THR A 356 8.611 1.411 -17.326 1.00 0.00 O ATOM 1693 CB THR A 356 11.590 2.548 -16.624 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.406 3.546 -16.053 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.473 2.790 -18.127 1.00 0.00 C ATOM 0 H THR A 356 11.250 2.434 -14.164 1.00 0.00 H new ATOM 0 HA THR A 356 9.660 3.445 -16.320 1.00 0.00 H new ATOM 0 HB THR A 356 12.037 1.569 -16.455 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.723 3.247 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.466 2.773 -18.577 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.858 2.009 -18.575 1.00 0.00 H new ATOM 0 HG23 THR A 356 11.011 3.761 -18.304 1.00 0.00 H new ATOM 1703 N LEU A 357 9.571 0.236 -15.663 1.00 0.00 N ATOM 1704 CA LEU A 357 8.887 -1.011 -15.956 1.00 0.00 C ATOM 1705 C LEU A 357 7.402 -0.924 -15.592 1.00 0.00 C ATOM 1706 O LEU A 357 6.557 -1.435 -16.322 1.00 0.00 O ATOM 1707 CB LEU A 357 9.579 -2.135 -15.178 1.00 0.00 C ATOM 1708 CG LEU A 357 8.829 -3.465 -15.280 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.835 -3.974 -16.720 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.525 -4.491 -14.394 1.00 0.00 C ATOM 0 H LEU A 357 10.200 0.182 -14.861 1.00 0.00 H new ATOM 0 HA LEU A 357 8.940 -1.216 -17.025 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.593 -2.263 -15.556 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.664 -1.849 -14.130 1.00 0.00 H new ATOM 0 HG LEU A 357 7.798 -3.316 -14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.297 -4.921 -16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.349 -3.243 -17.366 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.863 -4.122 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.999 -5.444 -14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.554 -4.621 -14.728 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.520 -4.143 -13.361 1.00 0.00 H new ATOM 1722 N SER A 358 7.085 -0.273 -14.469 1.00 0.00 N ATOM 1723 CA SER A 358 5.711 -0.165 -14.006 1.00 0.00 C ATOM 1724 C SER A 358 4.889 0.704 -14.953 1.00 0.00 C ATOM 1725 O SER A 358 3.745 0.374 -15.261 1.00 0.00 O ATOM 1726 CB SER A 358 5.700 0.416 -12.594 1.00 0.00 C ATOM 1727 OG SER A 358 4.369 0.597 -12.159 1.00 0.00 O ATOM 0 H SER A 358 7.768 0.186 -13.867 1.00 0.00 H new ATOM 0 HA SER A 358 5.259 -1.157 -13.990 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.227 -0.252 -11.912 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.229 1.369 -12.579 1.00 0.00 H new ATOM 0 HG SER A 358 4.369 0.968 -11.252 1.00 0.00 H new ATOM 1733 N LYS A 359 5.465 1.817 -15.416 1.00 0.00 N ATOM 1734 CA LYS A 359 4.775 2.706 -16.340 1.00 0.00 C ATOM 1735 C LYS A 359 4.740 2.106 -17.738 1.00 0.00 C ATOM 1736 O LYS A 359 3.779 2.318 -18.471 1.00 0.00 O ATOM 1737 CB LYS A 359 5.466 4.067 -16.346 1.00 0.00 C ATOM 1738 CG LYS A 359 5.273 4.747 -14.989 1.00 0.00 C ATOM 1739 CD LYS A 359 6.014 6.086 -14.940 1.00 0.00 C ATOM 1740 CE LYS A 359 5.483 7.055 -16.001 1.00 0.00 C ATOM 1741 NZ LYS A 359 4.056 7.374 -15.778 1.00 0.00 N ATOM 0 H LYS A 359 6.406 2.119 -15.164 1.00 0.00 H new ATOM 0 HA LYS A 359 3.744 2.835 -16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.529 3.946 -16.555 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.054 4.692 -17.139 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.211 4.908 -14.806 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.638 4.095 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.902 6.530 -13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.080 5.920 -15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 359 6.069 7.974 -15.982 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.609 6.617 -16.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.782 8.177 -16.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.474 6.547 -16.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.908 7.623 -14.779 1.00 0.00 H new ATOM 1755 N ALA A 360 5.778 1.357 -18.106 1.00 0.00 N ATOM 1756 CA ALA A 360 5.813 0.699 -19.396 1.00 0.00 C ATOM 1757 C ALA A 360 4.713 -0.352 -19.467 1.00 0.00 C ATOM 1758 O ALA A 360 4.047 -0.483 -20.490 1.00 0.00 O ATOM 1759 CB ALA A 360 7.182 0.048 -19.592 1.00 0.00 C ATOM 0 H ALA A 360 6.601 1.195 -17.525 1.00 0.00 H new ATOM 0 HA ALA A 360 5.648 1.430 -20.187 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.213 -0.449 -20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.958 0.813 -19.551 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.353 -0.685 -18.803 1.00 0.00 H new ATOM 1765 N TRP A 361 4.518 -1.103 -18.384 1.00 0.00 N ATOM 1766 CA TRP A 361 3.499 -2.135 -18.357 1.00 0.00 C ATOM 1767 C TRP A 361 2.111 -1.514 -18.369 1.00 0.00 C ATOM 1768 O TRP A 361 1.178 -2.105 -18.904 1.00 0.00 O ATOM 1769 CB TRP A 361 3.700 -3.031 -17.140 1.00 0.00 C ATOM 1770 CG TRP A 361 2.703 -4.138 -17.033 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.834 -4.326 -16.015 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.427 -5.204 -17.988 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.068 -5.447 -16.257 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.370 -6.012 -17.478 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.937 -5.554 -19.254 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.864 -7.115 -18.174 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.434 -6.656 -19.963 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.400 -7.440 -19.427 1.00 0.00 C ATOM 0 H TRP A 361 5.053 -1.012 -17.520 1.00 0.00 H new ATOM 0 HA TRP A 361 3.590 -2.752 -19.251 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.702 -3.459 -17.178 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.648 -2.420 -16.239 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.752 -3.694 -15.143 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.366 -5.812 -15.613 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.730 -4.963 -19.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.069 -7.710 -17.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.846 -6.903 -20.930 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.020 -8.288 -19.977 1.00 0.00 H new ATOM 1789 N SER A 362 1.971 -0.322 -17.785 1.00 0.00 N ATOM 1790 CA SER A 362 0.692 0.371 -17.757 1.00 0.00 C ATOM 1791 C SER A 362 0.260 0.758 -19.174 1.00 0.00 C ATOM 1792 O SER A 362 -0.933 0.759 -19.480 1.00 0.00 O ATOM 1793 CB SER A 362 0.812 1.607 -16.866 1.00 0.00 C ATOM 1794 OG SER A 362 -0.409 2.316 -16.862 1.00 0.00 O ATOM 0 H SER A 362 2.731 0.180 -17.326 1.00 0.00 H new ATOM 0 HA SER A 362 -0.072 -0.291 -17.348 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.074 1.310 -15.850 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.615 2.250 -17.227 1.00 0.00 H new ATOM 0 HG SER A 362 -0.327 3.106 -16.288 1.00 0.00 H new ATOM 1800 N VAL A 363 1.224 1.088 -20.037 1.00 0.00 N ATOM 1801 CA VAL A 363 0.918 1.562 -21.382 1.00 0.00 C ATOM 1802 C VAL A 363 0.593 0.379 -22.289 1.00 0.00 C ATOM 1803 O VAL A 363 -0.331 0.457 -23.099 1.00 0.00 O ATOM 1804 CB VAL A 363 2.105 2.359 -21.926 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.906 2.660 -23.410 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.218 3.677 -21.161 1.00 0.00 C ATOM 0 H VAL A 363 2.220 1.035 -19.826 1.00 0.00 H new ATOM 0 HA VAL A 363 0.046 2.216 -21.350 1.00 0.00 H new ATOM 0 HB VAL A 363 3.014 1.771 -21.800 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.758 3.228 -23.784 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.823 1.724 -23.963 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.995 3.243 -23.544 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.063 4.249 -21.545 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.301 4.252 -21.290 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.371 3.471 -20.102 1.00 0.00 H new ATOM 1816 N VAL A 364 1.338 -0.720 -22.163 1.00 0.00 N ATOM 1817 CA VAL A 364 1.108 -1.870 -23.028 1.00 0.00 C ATOM 1818 C VAL A 364 -0.108 -2.675 -22.590 1.00 0.00 C ATOM 1819 O VAL A 364 -0.790 -3.256 -23.431 1.00 0.00 O ATOM 1820 CB VAL A 364 2.358 -2.752 -23.106 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.592 -1.919 -23.450 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.589 -3.464 -21.777 1.00 0.00 C ATOM 0 H VAL A 364 2.090 -0.835 -21.484 1.00 0.00 H new ATOM 0 HA VAL A 364 0.897 -1.490 -24.028 1.00 0.00 H new ATOM 0 HB VAL A 364 2.197 -3.490 -23.892 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.467 -2.568 -23.500 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.446 -1.433 -24.415 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.745 -1.161 -22.682 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.481 -4.087 -21.848 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.724 -2.725 -20.987 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.727 -4.089 -21.545 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.401 -2.726 -21.286 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.521 -3.528 -20.813 1.00 0.00 C ATOM 1834 C LYS A 365 -2.843 -2.859 -21.162 1.00 0.00 C ATOM 1835 O LYS A 365 -3.826 -3.552 -21.402 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.404 -3.772 -19.304 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.759 -2.516 -18.497 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.406 -2.705 -17.018 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.136 -3.919 -16.433 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.596 -3.715 -16.423 1.00 0.00 N ATOM 0 H LYS A 365 0.113 -2.231 -20.557 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.494 -4.496 -21.314 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.065 -4.589 -19.015 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.388 -4.084 -19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.221 -1.656 -18.897 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.823 -2.302 -18.598 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.329 -2.837 -16.911 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.675 -1.809 -16.458 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.895 -4.807 -17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.786 -4.102 -15.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.050 -4.481 -15.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.816 -2.802 -15.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.954 -3.718 -17.400 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.885 -1.520 -21.198 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.115 -0.832 -21.580 1.00 0.00 C ATOM 1856 C LYS A 366 -4.284 -0.864 -23.098 1.00 0.00 C ATOM 1857 O LYS A 366 -5.394 -0.705 -23.600 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.109 0.602 -21.040 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.127 1.498 -21.793 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.199 2.917 -21.228 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.294 3.843 -22.043 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.333 5.221 -21.518 1.00 0.00 N ATOM 0 H LYS A 366 -2.100 -0.909 -20.973 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.969 -1.347 -21.139 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.112 1.021 -21.116 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.848 0.589 -19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.114 1.107 -21.697 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.366 1.505 -22.856 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.227 3.279 -21.257 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.890 2.919 -20.183 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.270 3.470 -22.018 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.610 3.839 -23.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.711 5.828 -22.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.307 5.583 -21.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.009 5.225 -20.530 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.184 -1.069 -23.830 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.224 -1.171 -25.279 1.00 0.00 C ATOM 1878 C TYR A 367 -3.556 -2.570 -25.806 1.00 0.00 C ATOM 1879 O TYR A 367 -4.187 -2.701 -26.853 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.931 -0.601 -25.874 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.691 -0.976 -27.323 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.504 -0.442 -28.332 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.652 -1.860 -27.654 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.279 -0.787 -29.675 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.429 -2.217 -28.991 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.243 -1.681 -30.008 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.025 -2.018 -31.311 1.00 0.00 O ATOM 0 H TYR A 367 -2.250 -1.167 -23.431 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.064 -0.565 -25.619 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.955 0.486 -25.792 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.087 -0.947 -25.277 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.305 0.236 -28.077 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.023 -2.266 -26.876 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.900 -0.367 -30.452 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.367 -2.903 -29.241 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.272 -2.643 -31.366 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.137 -3.615 -25.083 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.429 -4.995 -25.464 1.00 0.00 C ATOM 1899 C LEU A 368 -4.841 -5.389 -25.029 1.00 0.00 C ATOM 1900 O LEU A 368 -5.456 -6.258 -25.647 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.395 -5.928 -24.814 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.223 -6.259 -25.746 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -1.702 -7.126 -26.913 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.558 -4.999 -26.300 1.00 0.00 C ATOM 0 H LEU A 368 -2.591 -3.526 -24.226 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.372 -5.084 -26.549 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.011 -5.461 -23.907 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.886 -6.853 -24.513 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.487 -6.802 -25.153 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -0.860 -7.354 -27.567 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -2.123 -8.054 -26.528 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -2.464 -6.588 -27.477 1.00 0.00 H new ATOM 0 HD21 LEU A 368 0.267 -5.281 -26.955 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.289 -4.420 -26.865 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -0.177 -4.396 -25.476 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.358 -4.756 -23.973 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.699 -5.033 -23.474 1.00 0.00 C ATOM 1918 C GLU A 369 -7.734 -4.101 -24.114 1.00 0.00 C ATOM 1919 O GLU A 369 -8.900 -4.114 -23.725 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.718 -4.910 -21.945 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.795 -5.945 -21.289 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.289 -7.382 -21.480 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -5.502 -8.299 -21.150 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -7.435 -7.557 -21.949 1.00 0.00 O ATOM 0 H GLU A 369 -4.858 -4.041 -23.445 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.969 -6.053 -23.749 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.406 -3.907 -21.655 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.736 -5.045 -21.580 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.794 -5.851 -21.709 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.715 -5.731 -20.223 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.305 -3.295 -25.089 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.185 -2.363 -25.783 1.00 0.00 C ATOM 1933 C ALA A 370 -9.219 -3.124 -26.618 1.00 0.00 C ATOM 1934 O ALA A 370 -10.411 -2.759 -26.516 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.344 -1.439 -26.662 1.00 0.00 C ATOM 0 H ALA A 370 -6.339 -3.273 -25.416 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.727 -1.761 -25.053 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.997 -0.739 -27.184 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.642 -0.885 -26.040 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.792 -2.033 -27.391 1.00 0.00 H new TER 1941 ALA A 370