USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=29 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 352 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 356 THR OG1 : rot 172:sc= 0.104 USER MOD Set 2.1: A 348 ASN : amide:sc= 0.0318 K(o=0.07,f=-1.1) USER MOD Set 2.2: A 351 LYS NZ :NH3+ 154:sc= 0.0386 (180deg=0) USER MOD Set 3.1: A 287 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 319 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 286 LYS NZ :NH3+ 155:sc= 0 (180deg=0) USER MOD Set 4.2: A 323 HIS : no HE2:sc= -0.479 K(o=-0.48,f=-3.1) USER MOD Set 5.1: A 280 LYS NZ :NH3+ -124:sc= 0.286 (180deg=0) USER MOD Set 5.2: A 299 ASN : amide:sc= 1.16 K(o=1.4,f=-4.2!) USER MOD Single : A 256 THR OG1 : rot 18:sc= 0.545 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -163:sc= 0.732 (180deg=0.564) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 169:sc=-0.00182 (180deg=-0.171) USER MOD Single : A 285 THR OG1 : rot -45:sc= 0.211 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 LYS NZ :NH3+ -165:sc= 0.59 (180deg=0.507) USER MOD Single : A 300 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.09) USER MOD Single : A 301 THR OG1 : rot 165:sc= 0.232 USER MOD Single : A 302 TYR OH : rot -179:sc= 1.13 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 321 MET CE :methyl -170:sc= -1.83 (180deg=-2.18) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0529 USER MOD Single : A 330 LYS NZ :NH3+ -174:sc= 2.3 (180deg=2.16) USER MOD Single : A 339 SER OG : rot -83:sc= 1.22 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 168:sc= 1.02 (180deg=0.898) USER MOD Single : A 344 ASN : amide:sc= 0.36 K(o=0.36,f=-1.3) USER MOD Single : A 346 LYS NZ :NH3+ -158:sc= 0.934 (180deg=0.187) USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.0194 USER MOD Single : A 350 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.4) USER MOD Single : A 358 SER OG : rot 83:sc= 1.24 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 77:sc= 0.724 USER MOD Single : A 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0891) 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 2.003 2.250 -1.308 1.00 0.00 N ATOM 2 CA THR A 256 3.021 2.103 -2.365 1.00 0.00 C ATOM 3 C THR A 256 3.428 0.661 -2.635 1.00 0.00 C ATOM 4 O THR A 256 3.301 0.177 -3.757 1.00 0.00 O ATOM 5 CB THR A 256 4.233 3.006 -2.122 1.00 0.00 C ATOM 6 OG1 THR A 256 3.820 4.187 -1.474 1.00 0.00 O ATOM 7 CG2 THR A 256 4.910 3.363 -3.443 1.00 0.00 C ATOM 0 HA THR A 256 2.537 2.441 -3.281 1.00 0.00 H new ATOM 0 HB THR A 256 4.946 2.470 -1.495 1.00 0.00 H new ATOM 0 HG1 THR A 256 2.936 4.049 -1.074 1.00 0.00 H new ATOM 0 HG21 THR A 256 5.769 4.005 -3.250 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.243 2.451 -3.939 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.202 3.888 -4.085 1.00 0.00 H new ATOM 17 N VAL A 257 3.919 -0.035 -1.604 1.00 0.00 N ATOM 18 CA VAL A 257 4.416 -1.402 -1.752 1.00 0.00 C ATOM 19 C VAL A 257 3.317 -2.365 -2.197 1.00 0.00 C ATOM 20 O VAL A 257 3.607 -3.394 -2.804 1.00 0.00 O ATOM 21 CB VAL A 257 5.052 -1.879 -0.441 1.00 0.00 C ATOM 22 CG1 VAL A 257 6.104 -0.875 0.042 1.00 0.00 C ATOM 23 CG2 VAL A 257 3.994 -2.058 0.648 1.00 0.00 C ATOM 0 H VAL A 257 3.982 0.331 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 257 5.175 -1.394 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 257 5.528 -2.840 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.545 -1.230 0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.884 -0.773 -0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.633 0.094 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.472 -2.397 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.493 -1.107 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.262 -2.798 0.326 1.00 0.00 H new ATOM 33 N VAL A 258 2.055 -2.039 -1.900 1.00 0.00 N ATOM 34 CA VAL A 258 0.935 -2.880 -2.301 1.00 0.00 C ATOM 35 C VAL A 258 0.739 -2.861 -3.814 1.00 0.00 C ATOM 36 O VAL A 258 0.246 -3.826 -4.390 1.00 0.00 O ATOM 37 CB VAL A 258 -0.332 -2.444 -1.550 1.00 0.00 C ATOM 38 CG1 VAL A 258 -0.845 -1.099 -2.066 1.00 0.00 C ATOM 39 CG2 VAL A 258 -1.444 -3.480 -1.733 1.00 0.00 C ATOM 0 H VAL A 258 1.789 -1.200 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 258 1.153 -3.913 -2.032 1.00 0.00 H new ATOM 0 HB VAL A 258 -0.068 -2.354 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -1.742 -0.816 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.078 -0.338 -1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.081 -1.182 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -2.335 -3.156 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -1.677 -3.580 -2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -1.113 -4.442 -1.342 1.00 0.00 H new ATOM 49 N GLU A 259 1.127 -1.763 -4.468 1.00 0.00 N ATOM 50 CA GLU A 259 1.022 -1.652 -5.913 1.00 0.00 C ATOM 51 C GLU A 259 2.212 -2.346 -6.574 1.00 0.00 C ATOM 52 O GLU A 259 2.106 -2.821 -7.706 1.00 0.00 O ATOM 53 CB GLU A 259 0.966 -0.178 -6.317 1.00 0.00 C ATOM 54 CG GLU A 259 -0.236 0.512 -5.661 1.00 0.00 C ATOM 55 CD GLU A 259 -0.396 1.957 -6.139 1.00 0.00 C ATOM 56 OE1 GLU A 259 0.491 2.431 -6.882 1.00 0.00 O ATOM 57 OE2 GLU A 259 -1.411 2.578 -5.747 1.00 0.00 O ATOM 0 H GLU A 259 1.517 -0.939 -4.011 1.00 0.00 H new ATOM 0 HA GLU A 259 0.106 -2.139 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.887 0.322 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.894 -0.094 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -1.144 -0.048 -5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.115 0.499 -4.578 1.00 0.00 H new ATOM 64 N PHE A 260 3.344 -2.409 -5.867 1.00 0.00 N ATOM 65 CA PHE A 260 4.530 -3.077 -6.372 1.00 0.00 C ATOM 66 C PHE A 260 4.420 -4.600 -6.385 1.00 0.00 C ATOM 67 O PHE A 260 4.905 -5.248 -7.309 1.00 0.00 O ATOM 68 CB PHE A 260 5.776 -2.592 -5.628 1.00 0.00 C ATOM 69 CG PHE A 260 6.984 -3.483 -5.819 1.00 0.00 C ATOM 70 CD1 PHE A 260 7.811 -3.311 -6.938 1.00 0.00 C ATOM 71 CD2 PHE A 260 7.279 -4.483 -4.878 1.00 0.00 C ATOM 72 CE1 PHE A 260 8.930 -4.136 -7.118 1.00 0.00 C ATOM 73 CE2 PHE A 260 8.398 -5.305 -5.060 1.00 0.00 C ATOM 74 CZ PHE A 260 9.224 -5.132 -6.179 1.00 0.00 C ATOM 0 H PHE A 260 3.456 -2.001 -4.939 1.00 0.00 H new ATOM 0 HA PHE A 260 4.625 -2.797 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 260 6.021 -1.585 -5.966 1.00 0.00 H new ATOM 0 HB3 PHE A 260 5.550 -2.525 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 260 7.586 -2.542 -7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 260 6.644 -4.618 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 260 9.565 -4.003 -7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 260 8.625 -6.074 -4.336 1.00 0.00 H new ATOM 0 HZ PHE A 260 10.087 -5.767 -6.317 1.00 0.00 H new ATOM 84 N GLU A 261 3.780 -5.176 -5.360 1.00 0.00 N ATOM 85 CA GLU A 261 3.579 -6.618 -5.305 1.00 0.00 C ATOM 86 C GLU A 261 2.415 -7.024 -6.212 1.00 0.00 C ATOM 87 O GLU A 261 2.343 -8.169 -6.651 1.00 0.00 O ATOM 88 CB GLU A 261 3.336 -7.058 -3.856 1.00 0.00 C ATOM 89 CG GLU A 261 2.014 -6.509 -3.307 1.00 0.00 C ATOM 90 CD GLU A 261 1.809 -6.894 -1.837 1.00 0.00 C ATOM 91 OE1 GLU A 261 2.655 -7.647 -1.308 1.00 0.00 O ATOM 92 OE2 GLU A 261 0.799 -6.429 -1.260 1.00 0.00 O ATOM 0 H GLU A 261 3.397 -4.664 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 261 4.476 -7.121 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.327 -8.147 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.160 -6.716 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.002 -5.423 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.185 -6.892 -3.903 1.00 0.00 H new ATOM 99 N GLU A 262 1.503 -6.088 -6.499 1.00 0.00 N ATOM 100 CA GLU A 262 0.419 -6.339 -7.435 1.00 0.00 C ATOM 101 C GLU A 262 0.963 -6.381 -8.860 1.00 0.00 C ATOM 102 O GLU A 262 0.466 -7.134 -9.695 1.00 0.00 O ATOM 103 CB GLU A 262 -0.643 -5.248 -7.282 1.00 0.00 C ATOM 104 CG GLU A 262 -1.776 -5.441 -8.294 1.00 0.00 C ATOM 105 CD GLU A 262 -2.882 -4.400 -8.119 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.814 -4.418 -8.956 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.788 -3.598 -7.162 1.00 0.00 O ATOM 0 H GLU A 262 1.500 -5.152 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.040 -7.304 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.047 -5.268 -6.270 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.187 -4.268 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.374 -5.377 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.197 -6.440 -8.181 1.00 0.00 H new ATOM 114 N LEU A 263 1.989 -5.572 -9.136 1.00 0.00 N ATOM 115 CA LEU A 263 2.645 -5.561 -10.431 1.00 0.00 C ATOM 116 C LEU A 263 3.495 -6.818 -10.585 1.00 0.00 C ATOM 117 O LEU A 263 3.588 -7.380 -11.674 1.00 0.00 O ATOM 118 CB LEU A 263 3.513 -4.304 -10.538 1.00 0.00 C ATOM 119 CG LEU A 263 4.362 -4.303 -11.812 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.472 -4.243 -13.051 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.275 -3.081 -11.803 1.00 0.00 C ATOM 0 H LEU A 263 2.382 -4.911 -8.466 1.00 0.00 H new ATOM 0 HA LEU A 263 1.902 -5.549 -11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.875 -3.420 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.165 -4.238 -9.667 1.00 0.00 H new ATOM 0 HG LEU A 263 4.951 -5.220 -11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.094 -4.243 -13.946 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.812 -5.110 -13.067 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.873 -3.332 -13.025 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.883 -3.074 -12.708 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.670 -2.175 -11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.926 -3.119 -10.929 1.00 0.00 H new ATOM 133 N ARG A 264 4.117 -7.258 -9.487 1.00 0.00 N ATOM 134 CA ARG A 264 4.981 -8.427 -9.505 1.00 0.00 C ATOM 135 C ARG A 264 4.198 -9.667 -9.921 1.00 0.00 C ATOM 136 O ARG A 264 4.677 -10.450 -10.738 1.00 0.00 O ATOM 137 CB ARG A 264 5.609 -8.608 -8.119 1.00 0.00 C ATOM 138 CG ARG A 264 6.524 -9.834 -8.093 1.00 0.00 C ATOM 139 CD ARG A 264 7.197 -9.937 -6.724 1.00 0.00 C ATOM 140 NE ARG A 264 8.073 -11.110 -6.653 1.00 0.00 N ATOM 141 CZ ARG A 264 9.370 -11.107 -6.979 1.00 0.00 C ATOM 142 NH1 ARG A 264 9.958 -9.991 -7.408 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.083 -12.223 -6.875 1.00 0.00 N ATOM 0 H ARG A 264 4.033 -6.814 -8.572 1.00 0.00 H new ATOM 0 HA ARG A 264 5.775 -8.282 -10.237 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.179 -7.718 -7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 264 4.824 -8.718 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 264 5.947 -10.736 -8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.278 -9.755 -8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.777 -9.034 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.437 -10.000 -5.945 1.00 0.00 H new ATOM 0 HE ARG A 264 7.666 -11.989 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 264 9.418 -9.129 -7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 264 10.948 -9.998 -7.654 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.641 -13.082 -6.547 1.00 0.00 H new ATOM 0 HH22 ARG A 264 11.072 -12.221 -7.124 1.00 0.00 H new ATOM 157 N LYS A 265 2.995 -9.852 -9.370 1.00 0.00 N ATOM 158 CA LYS A 265 2.191 -11.031 -9.678 1.00 0.00 C ATOM 159 C LYS A 265 1.536 -10.896 -11.053 1.00 0.00 C ATOM 160 O LYS A 265 1.182 -11.899 -11.670 1.00 0.00 O ATOM 161 CB LYS A 265 1.143 -11.248 -8.582 1.00 0.00 C ATOM 162 CG LYS A 265 0.150 -10.083 -8.507 1.00 0.00 C ATOM 163 CD LYS A 265 -0.883 -10.327 -7.403 1.00 0.00 C ATOM 164 CE LYS A 265 -0.198 -10.392 -6.036 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.185 -10.572 -4.956 1.00 0.00 N ATOM 0 H LYS A 265 2.561 -9.203 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 265 2.842 -11.905 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.602 -12.175 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.642 -11.363 -7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.685 -9.154 -8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.355 -9.966 -9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.625 -9.528 -7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.416 -11.258 -7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.515 -11.216 -6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.369 -9.477 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.694 -10.613 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.850 -9.773 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.708 -11.458 -5.108 1.00 0.00 H new ATOM 179 N GLU A 266 1.372 -9.663 -11.540 1.00 0.00 N ATOM 180 CA GLU A 266 0.746 -9.438 -12.834 1.00 0.00 C ATOM 181 C GLU A 266 1.705 -9.792 -13.968 1.00 0.00 C ATOM 182 O GLU A 266 1.293 -10.380 -14.967 1.00 0.00 O ATOM 183 CB GLU A 266 0.298 -7.975 -12.921 1.00 0.00 C ATOM 184 CG GLU A 266 -0.440 -7.686 -14.232 1.00 0.00 C ATOM 185 CD GLU A 266 -1.798 -8.388 -14.307 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.447 -8.253 -15.368 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.178 -9.043 -13.309 1.00 0.00 O ATOM 0 H GLU A 266 1.664 -8.814 -11.057 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.126 -10.084 -12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.353 -7.743 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.168 -7.323 -12.841 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.584 -6.610 -14.334 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.178 -8.006 -15.071 1.00 0.00 H new ATOM 194 N LEU A 267 2.989 -9.440 -13.825 1.00 0.00 N ATOM 195 CA LEU A 267 3.964 -9.704 -14.874 1.00 0.00 C ATOM 196 C LEU A 267 4.251 -11.200 -14.978 1.00 0.00 C ATOM 197 O LEU A 267 4.253 -11.749 -16.072 1.00 0.00 O ATOM 198 CB LEU A 267 5.260 -8.933 -14.597 1.00 0.00 C ATOM 199 CG LEU A 267 5.062 -7.415 -14.700 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.398 -6.715 -14.459 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.567 -7.018 -16.088 1.00 0.00 C ATOM 0 H LEU A 267 3.368 -8.976 -12.999 1.00 0.00 H new ATOM 0 HA LEU A 267 3.549 -9.367 -15.824 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.625 -9.184 -13.601 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.027 -9.247 -15.305 1.00 0.00 H new ATOM 0 HG LEU A 267 4.323 -7.120 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.262 -5.636 -14.531 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.767 -6.968 -13.465 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.120 -7.041 -15.208 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.436 -5.937 -16.132 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.297 -7.325 -16.836 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.614 -7.508 -16.288 1.00 0.00 H new ATOM 213 N VAL A 268 4.489 -11.874 -13.850 1.00 0.00 N ATOM 214 CA VAL A 268 4.825 -13.301 -13.875 1.00 0.00 C ATOM 215 C VAL A 268 3.678 -14.109 -14.481 1.00 0.00 C ATOM 216 O VAL A 268 3.905 -15.168 -15.067 1.00 0.00 O ATOM 217 CB VAL A 268 5.130 -13.796 -12.456 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.319 -13.033 -11.873 1.00 0.00 C ATOM 219 CG2 VAL A 268 3.905 -13.617 -11.559 1.00 0.00 C ATOM 0 H VAL A 268 4.456 -11.461 -12.918 1.00 0.00 H new ATOM 0 HA VAL A 268 5.711 -13.439 -14.495 1.00 0.00 H new ATOM 0 HB VAL A 268 5.381 -14.856 -12.504 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.525 -13.394 -10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.196 -13.191 -12.501 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.086 -11.969 -11.836 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.135 -13.972 -10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.635 -12.562 -11.518 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.071 -14.189 -11.964 1.00 0.00 H new ATOM 229 N LYS A 269 2.449 -13.607 -14.341 1.00 0.00 N ATOM 230 CA LYS A 269 1.258 -14.251 -14.869 1.00 0.00 C ATOM 231 C LYS A 269 1.093 -13.983 -16.367 1.00 0.00 C ATOM 232 O LYS A 269 0.431 -14.752 -17.061 1.00 0.00 O ATOM 233 CB LYS A 269 0.083 -13.694 -14.073 1.00 0.00 C ATOM 234 CG LYS A 269 -1.272 -14.110 -14.635 1.00 0.00 C ATOM 235 CD LYS A 269 -2.371 -13.612 -13.694 1.00 0.00 C ATOM 236 CE LYS A 269 -2.129 -12.139 -13.362 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.242 -11.568 -12.581 1.00 0.00 N ATOM 0 H LYS A 269 2.257 -12.733 -13.852 1.00 0.00 H new ATOM 0 HA LYS A 269 1.323 -15.334 -14.766 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.160 -14.031 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.145 -12.606 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.411 -13.692 -15.632 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.323 -15.194 -14.734 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -3.348 -13.735 -14.161 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -2.378 -14.205 -12.780 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.201 -12.040 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.004 -11.573 -14.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.195 -10.530 -12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -4.147 -11.888 -12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.170 -11.883 -11.592 1.00 0.00 H new ATOM 251 N ARG A 270 1.692 -12.896 -16.864 1.00 0.00 N ATOM 252 CA ARG A 270 1.588 -12.500 -18.267 1.00 0.00 C ATOM 253 C ARG A 270 2.873 -12.797 -19.042 1.00 0.00 C ATOM 254 O ARG A 270 2.939 -12.539 -20.241 1.00 0.00 O ATOM 255 CB ARG A 270 1.235 -11.012 -18.344 1.00 0.00 C ATOM 256 CG ARG A 270 -0.203 -10.762 -17.886 1.00 0.00 C ATOM 257 CD ARG A 270 -1.183 -11.188 -18.976 1.00 0.00 C ATOM 258 NE ARG A 270 -2.576 -10.977 -18.557 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.261 -9.849 -18.788 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.705 -8.826 -19.428 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.521 -9.742 -18.379 1.00 0.00 N ATOM 0 H ARG A 270 2.263 -12.266 -16.301 1.00 0.00 H new ATOM 0 HA ARG A 270 0.798 -13.088 -18.735 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.923 -10.439 -17.722 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.361 -10.658 -19.367 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.403 -11.317 -16.970 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.341 -9.706 -17.655 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.986 -10.622 -19.886 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.029 -12.240 -19.215 1.00 0.00 H new ATOM 0 HE ARG A 270 -3.049 -11.733 -18.062 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -1.740 -8.891 -19.753 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.243 -7.975 -19.594 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.966 -10.518 -17.890 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.043 -8.883 -18.555 1.00 0.00 H new ATOM 275 N ASP A 271 3.892 -13.335 -18.365 1.00 0.00 N ATOM 276 CA ASP A 271 5.182 -13.601 -18.985 1.00 0.00 C ATOM 277 C ASP A 271 5.088 -14.745 -20.002 1.00 0.00 C ATOM 278 O ASP A 271 4.172 -15.566 -19.940 1.00 0.00 O ATOM 279 CB ASP A 271 6.212 -13.930 -17.904 1.00 0.00 C ATOM 280 CG ASP A 271 7.595 -14.163 -18.501 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.933 -13.436 -19.463 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.299 -15.062 -17.993 1.00 0.00 O ATOM 0 H ASP A 271 3.841 -13.595 -17.380 1.00 0.00 H new ATOM 0 HA ASP A 271 5.496 -12.707 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.259 -13.113 -17.184 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.896 -14.819 -17.358 1.00 0.00 H new ATOM 287 N SER A 272 6.039 -14.796 -20.939 1.00 0.00 N ATOM 288 CA SER A 272 6.088 -15.829 -21.967 1.00 0.00 C ATOM 289 C SER A 272 6.489 -17.179 -21.368 1.00 0.00 C ATOM 290 O SER A 272 6.079 -18.229 -21.857 1.00 0.00 O ATOM 291 CB SER A 272 7.093 -15.408 -23.041 1.00 0.00 C ATOM 292 OG SER A 272 7.244 -16.436 -23.996 1.00 0.00 O ATOM 0 H SER A 272 6.798 -14.117 -21.003 1.00 0.00 H new ATOM 0 HA SER A 272 5.098 -15.942 -22.408 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.753 -14.495 -23.529 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.056 -15.184 -22.581 1.00 0.00 H new ATOM 0 HG SER A 272 7.888 -16.156 -24.679 1.00 0.00 H new ATOM 298 N GLY A 273 7.296 -17.144 -20.301 1.00 0.00 N ATOM 299 CA GLY A 273 7.764 -18.342 -19.617 1.00 0.00 C ATOM 300 C GLY A 273 8.924 -19.024 -20.348 1.00 0.00 C ATOM 301 O GLY A 273 9.563 -19.909 -19.788 1.00 0.00 O ATOM 0 H GLY A 273 7.641 -16.276 -19.890 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.080 -18.079 -18.608 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.938 -19.046 -19.519 1.00 0.00 H new ATOM 305 N LYS A 274 9.200 -18.620 -21.593 1.00 0.00 N ATOM 306 CA LYS A 274 10.319 -19.162 -22.360 1.00 0.00 C ATOM 307 C LYS A 274 11.629 -18.507 -21.922 1.00 0.00 C ATOM 308 O LYS A 274 11.628 -17.337 -21.534 1.00 0.00 O ATOM 309 CB LYS A 274 10.078 -18.959 -23.860 1.00 0.00 C ATOM 310 CG LYS A 274 9.171 -20.046 -24.451 1.00 0.00 C ATOM 311 CD LYS A 274 7.775 -20.028 -23.827 1.00 0.00 C ATOM 312 CE LYS A 274 6.869 -21.017 -24.561 1.00 0.00 C ATOM 313 NZ LYS A 274 5.510 -21.010 -23.991 1.00 0.00 N ATOM 0 H LYS A 274 8.657 -17.914 -22.091 1.00 0.00 H new ATOM 0 HA LYS A 274 10.395 -20.232 -22.168 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.626 -17.981 -24.025 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.034 -18.961 -24.384 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.088 -19.903 -25.528 1.00 0.00 H new ATOM 0 HG3 LYS A 274 9.626 -21.024 -24.293 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.835 -20.290 -22.771 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.354 -19.024 -23.883 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.825 -20.759 -25.619 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.290 -22.020 -24.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.914 -21.689 -24.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.553 -21.279 -22.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.102 -20.057 -24.077 1.00 0.00 H new ATOM 327 N PRO A 275 12.749 -19.240 -21.979 1.00 0.00 N ATOM 328 CA PRO A 275 14.047 -18.743 -21.570 1.00 0.00 C ATOM 329 C PRO A 275 14.537 -17.667 -22.537 1.00 0.00 C ATOM 330 O PRO A 275 14.209 -17.696 -23.723 1.00 0.00 O ATOM 331 CB PRO A 275 14.975 -19.957 -21.578 1.00 0.00 C ATOM 332 CG PRO A 275 14.321 -20.909 -22.583 1.00 0.00 C ATOM 333 CD PRO A 275 12.830 -20.609 -22.449 1.00 0.00 C ATOM 0 HA PRO A 275 14.013 -18.279 -20.584 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.986 -19.686 -21.883 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.051 -20.409 -20.589 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.677 -20.726 -23.597 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.542 -21.951 -22.350 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.319 -20.726 -23.405 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.354 -21.293 -21.747 1.00 0.00 H new ATOM 341 N VAL A 276 15.327 -16.715 -22.026 1.00 0.00 N ATOM 342 CA VAL A 276 15.808 -15.582 -22.813 1.00 0.00 C ATOM 343 C VAL A 276 16.568 -16.013 -24.067 1.00 0.00 C ATOM 344 O VAL A 276 16.626 -15.263 -25.036 1.00 0.00 O ATOM 345 CB VAL A 276 16.697 -14.679 -21.945 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.978 -14.288 -20.652 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.011 -15.378 -21.597 1.00 0.00 C ATOM 0 H VAL A 276 15.648 -16.712 -21.058 1.00 0.00 H new ATOM 0 HA VAL A 276 14.929 -15.030 -23.146 1.00 0.00 H new ATOM 0 HB VAL A 276 16.912 -13.780 -22.523 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.627 -13.649 -20.054 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.061 -13.750 -20.894 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.732 -15.187 -20.086 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.623 -14.718 -20.982 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.801 -16.295 -21.047 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.548 -15.620 -22.514 1.00 0.00 H new ATOM 357 N GLU A 277 17.147 -17.217 -24.062 1.00 0.00 N ATOM 358 CA GLU A 277 17.905 -17.689 -25.213 1.00 0.00 C ATOM 359 C GLU A 277 16.966 -17.977 -26.387 1.00 0.00 C ATOM 360 O GLU A 277 17.391 -17.951 -27.539 1.00 0.00 O ATOM 361 CB GLU A 277 18.701 -18.938 -24.827 1.00 0.00 C ATOM 362 CG GLU A 277 17.772 -20.117 -24.526 1.00 0.00 C ATOM 363 CD GLU A 277 18.545 -21.327 -23.995 1.00 0.00 C ATOM 364 OE1 GLU A 277 17.874 -22.310 -23.607 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.796 -21.263 -23.981 1.00 0.00 O ATOM 0 H GLU A 277 17.104 -17.872 -23.282 1.00 0.00 H new ATOM 0 HA GLU A 277 18.604 -16.914 -25.527 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.380 -19.204 -25.637 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.316 -18.724 -23.953 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.024 -19.813 -23.793 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.235 -20.398 -25.432 1.00 0.00 H new ATOM 372 N LYS A 278 15.691 -18.257 -26.096 1.00 0.00 N ATOM 373 CA LYS A 278 14.689 -18.520 -27.119 1.00 0.00 C ATOM 374 C LYS A 278 13.978 -17.225 -27.511 1.00 0.00 C ATOM 375 O LYS A 278 13.562 -17.069 -28.658 1.00 0.00 O ATOM 376 CB LYS A 278 13.706 -19.569 -26.580 1.00 0.00 C ATOM 377 CG LYS A 278 12.785 -20.081 -27.690 1.00 0.00 C ATOM 378 CD LYS A 278 11.464 -19.306 -27.715 1.00 0.00 C ATOM 379 CE LYS A 278 10.657 -19.687 -28.953 1.00 0.00 C ATOM 380 NZ LYS A 278 10.348 -21.128 -28.979 1.00 0.00 N ATOM 0 H LYS A 278 15.331 -18.306 -25.143 1.00 0.00 H new ATOM 0 HA LYS A 278 15.161 -18.910 -28.021 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.259 -20.403 -26.149 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.108 -19.134 -25.779 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.285 -19.985 -28.654 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.585 -21.142 -27.539 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.889 -19.523 -26.815 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.662 -18.234 -27.716 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.729 -19.115 -28.973 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.216 -19.418 -29.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.649 -21.320 -29.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.217 -21.666 -29.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.960 -21.416 -28.058 1.00 0.00 H new ATOM 394 N ILE A 279 13.838 -16.293 -26.561 1.00 0.00 N ATOM 395 CA ILE A 279 13.135 -15.041 -26.807 1.00 0.00 C ATOM 396 C ILE A 279 13.820 -14.265 -27.924 1.00 0.00 C ATOM 397 O ILE A 279 13.148 -13.724 -28.799 1.00 0.00 O ATOM 398 CB ILE A 279 13.104 -14.203 -25.519 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.339 -14.912 -24.388 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.465 -12.840 -25.799 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.901 -15.260 -24.765 1.00 0.00 C ATOM 0 H ILE A 279 14.205 -16.388 -25.614 1.00 0.00 H new ATOM 0 HA ILE A 279 12.112 -15.260 -27.114 1.00 0.00 H new ATOM 0 HB ILE A 279 14.134 -14.069 -25.190 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.868 -15.825 -24.116 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.332 -14.273 -23.505 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.446 -12.252 -24.882 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.047 -12.314 -26.556 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.446 -12.983 -26.159 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.415 -15.758 -23.926 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.358 -14.347 -25.009 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.902 -15.924 -25.630 1.00 0.00 H new ATOM 413 N LYS A 280 15.157 -14.205 -27.906 1.00 0.00 N ATOM 414 CA LYS A 280 15.900 -13.421 -28.881 1.00 0.00 C ATOM 415 C LYS A 280 15.707 -13.945 -30.301 1.00 0.00 C ATOM 416 O LYS A 280 15.884 -13.197 -31.258 1.00 0.00 O ATOM 417 CB LYS A 280 17.379 -13.416 -28.509 1.00 0.00 C ATOM 418 CG LYS A 280 17.570 -12.770 -27.135 1.00 0.00 C ATOM 419 CD LYS A 280 19.055 -12.727 -26.770 1.00 0.00 C ATOM 420 CE LYS A 280 19.770 -11.712 -27.657 1.00 0.00 C ATOM 421 NZ LYS A 280 21.205 -11.640 -27.325 1.00 0.00 N ATOM 0 H LYS A 280 15.740 -14.692 -27.225 1.00 0.00 H new ATOM 0 HA LYS A 280 15.514 -12.402 -28.862 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.763 -14.436 -28.497 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.950 -12.869 -29.260 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.161 -11.760 -27.141 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.019 -13.333 -26.381 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.174 -12.456 -25.721 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.500 -13.714 -26.897 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.649 -11.989 -28.704 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.314 -10.730 -27.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.459 -10.659 -27.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.403 -12.252 -26.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.766 -11.958 -28.141 1.00 0.00 H new ATOM 435 N GLU A 281 15.338 -15.222 -30.451 1.00 0.00 N ATOM 436 CA GLU A 281 15.110 -15.791 -31.772 1.00 0.00 C ATOM 437 C GLU A 281 13.799 -15.255 -32.325 1.00 0.00 C ATOM 438 O GLU A 281 13.712 -14.901 -33.503 1.00 0.00 O ATOM 439 CB GLU A 281 15.059 -17.320 -31.678 1.00 0.00 C ATOM 440 CG GLU A 281 16.332 -17.887 -31.042 1.00 0.00 C ATOM 441 CD GLU A 281 17.567 -17.663 -31.915 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.685 -17.880 -31.391 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.395 -17.281 -33.094 1.00 0.00 O ATOM 0 H GLU A 281 15.193 -15.871 -29.678 1.00 0.00 H new ATOM 0 HA GLU A 281 15.925 -15.510 -32.439 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.192 -17.620 -31.089 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.930 -17.743 -32.674 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.488 -17.421 -30.069 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.203 -18.955 -30.866 1.00 0.00 H new ATOM 450 N GLU A 282 12.770 -15.184 -31.470 1.00 0.00 N ATOM 451 CA GLU A 282 11.490 -14.639 -31.880 1.00 0.00 C ATOM 452 C GLU A 282 11.609 -13.140 -32.132 1.00 0.00 C ATOM 453 O GLU A 282 10.924 -12.606 -32.999 1.00 0.00 O ATOM 454 CB GLU A 282 10.439 -14.928 -30.814 1.00 0.00 C ATOM 455 CG GLU A 282 10.139 -16.426 -30.752 1.00 0.00 C ATOM 456 CD GLU A 282 8.832 -16.707 -30.003 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.308 -15.761 -29.373 1.00 0.00 O ATOM 458 OE2 GLU A 282 8.375 -17.868 -30.069 1.00 0.00 O ATOM 0 H GLU A 282 12.808 -15.497 -30.500 1.00 0.00 H new ATOM 0 HA GLU A 282 11.181 -15.115 -32.811 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.792 -14.581 -29.843 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.525 -14.377 -31.036 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.073 -16.827 -31.763 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.961 -16.943 -30.257 1.00 0.00 H new ATOM 465 N ILE A 283 12.474 -12.459 -31.380 1.00 0.00 N ATOM 466 CA ILE A 283 12.667 -11.023 -31.536 1.00 0.00 C ATOM 467 C ILE A 283 13.308 -10.719 -32.889 1.00 0.00 C ATOM 468 O ILE A 283 13.015 -9.692 -33.496 1.00 0.00 O ATOM 469 CB ILE A 283 13.546 -10.503 -30.395 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.796 -10.590 -29.057 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.985 -9.062 -30.672 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.744 -9.492 -28.909 1.00 0.00 C ATOM 0 H ILE A 283 13.053 -12.884 -30.655 1.00 0.00 H new ATOM 0 HA ILE A 283 11.700 -10.521 -31.498 1.00 0.00 H new ATOM 0 HB ILE A 283 14.437 -11.128 -30.332 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.315 -11.565 -28.976 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.511 -10.518 -28.237 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.609 -8.708 -29.851 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.553 -9.027 -31.601 1.00 0.00 H new ATOM 0 HG23 ILE A 283 13.105 -8.424 -30.761 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.242 -9.597 -27.947 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.227 -8.516 -28.962 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.012 -9.579 -29.712 1.00 0.00 H new ATOM 484 N CYS A 284 14.186 -11.609 -33.361 1.00 0.00 N ATOM 485 CA CYS A 284 14.860 -11.414 -34.633 1.00 0.00 C ATOM 486 C CYS A 284 13.924 -11.680 -35.812 1.00 0.00 C ATOM 487 O CYS A 284 14.189 -11.212 -36.918 1.00 0.00 O ATOM 488 CB CYS A 284 16.065 -12.353 -34.725 1.00 0.00 C ATOM 489 SG CYS A 284 17.455 -12.011 -33.609 1.00 0.00 S ATOM 0 H CYS A 284 14.442 -12.469 -32.876 1.00 0.00 H new ATOM 0 HA CYS A 284 15.186 -10.375 -34.683 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.719 -13.369 -34.536 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.437 -12.329 -35.749 1.00 0.00 H new ATOM 494 N THR A 285 12.835 -12.427 -35.589 1.00 0.00 N ATOM 495 CA THR A 285 11.939 -12.832 -36.669 1.00 0.00 C ATOM 496 C THR A 285 10.514 -12.273 -36.574 1.00 0.00 C ATOM 497 O THR A 285 9.630 -12.702 -37.318 1.00 0.00 O ATOM 498 CB THR A 285 11.982 -14.356 -36.842 1.00 0.00 C ATOM 499 OG1 THR A 285 11.574 -14.692 -38.150 1.00 0.00 O ATOM 500 CG2 THR A 285 11.066 -15.047 -35.834 1.00 0.00 C ATOM 0 H THR A 285 12.557 -12.762 -34.667 1.00 0.00 H new ATOM 0 HA THR A 285 12.319 -12.368 -37.579 1.00 0.00 H new ATOM 0 HB THR A 285 13.004 -14.693 -36.670 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.778 -14.173 -38.388 1.00 0.00 H new ATOM 0 HG21 THR A 285 11.115 -16.126 -35.978 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.388 -14.801 -34.822 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.041 -14.707 -35.982 1.00 0.00 H new ATOM 508 N LYS A 286 10.279 -11.318 -35.665 1.00 0.00 N ATOM 509 CA LYS A 286 8.951 -10.747 -35.464 1.00 0.00 C ATOM 510 C LYS A 286 8.912 -9.250 -35.742 1.00 0.00 C ATOM 511 O LYS A 286 7.907 -8.595 -35.462 1.00 0.00 O ATOM 512 CB LYS A 286 8.444 -11.066 -34.058 1.00 0.00 C ATOM 513 CG LYS A 286 8.028 -12.537 -33.972 1.00 0.00 C ATOM 514 CD LYS A 286 7.630 -12.910 -32.541 1.00 0.00 C ATOM 515 CE LYS A 286 6.382 -12.145 -32.094 1.00 0.00 C ATOM 516 NZ LYS A 286 5.982 -12.539 -30.731 1.00 0.00 N ATOM 0 H LYS A 286 10.998 -10.926 -35.057 1.00 0.00 H new ATOM 0 HA LYS A 286 8.282 -11.210 -36.190 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.223 -10.857 -33.325 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.597 -10.425 -33.814 1.00 0.00 H new ATOM 0 HG2 LYS A 286 7.192 -12.723 -34.646 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.851 -13.172 -34.302 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.443 -13.982 -32.481 1.00 0.00 H new ATOM 0 HD3 LYS A 286 8.455 -12.692 -31.863 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.578 -11.073 -32.124 1.00 0.00 H new ATOM 0 HE3 LYS A 286 5.564 -12.339 -32.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 5.444 -11.766 -30.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 5.389 -13.392 -30.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 6.831 -12.738 -30.164 1.00 0.00 H new ATOM 530 N SER A 287 9.994 -8.690 -36.293 1.00 0.00 N ATOM 531 CA SER A 287 10.026 -7.276 -36.637 1.00 0.00 C ATOM 532 C SER A 287 11.042 -7.008 -37.751 1.00 0.00 C ATOM 533 O SER A 287 12.024 -7.740 -37.876 1.00 0.00 O ATOM 534 CB SER A 287 10.362 -6.454 -35.393 1.00 0.00 C ATOM 535 OG SER A 287 11.653 -6.785 -34.928 1.00 0.00 O ATOM 0 H SER A 287 10.853 -9.197 -36.507 1.00 0.00 H new ATOM 0 HA SER A 287 9.043 -6.981 -37.005 1.00 0.00 H new ATOM 0 HB2 SER A 287 10.312 -5.390 -35.626 1.00 0.00 H new ATOM 0 HB3 SER A 287 9.626 -6.644 -34.612 1.00 0.00 H new ATOM 0 HG SER A 287 11.860 -6.253 -34.132 1.00 0.00 H new ATOM 541 N PRO A 288 10.817 -5.957 -38.557 1.00 0.00 N ATOM 542 CA PRO A 288 11.755 -5.496 -39.565 1.00 0.00 C ATOM 543 C PRO A 288 13.066 -5.021 -38.926 1.00 0.00 C ATOM 544 O PRO A 288 13.192 -5.019 -37.702 1.00 0.00 O ATOM 545 CB PRO A 288 11.048 -4.347 -40.295 1.00 0.00 C ATOM 546 CG PRO A 288 9.572 -4.496 -39.928 1.00 0.00 C ATOM 547 CD PRO A 288 9.612 -5.156 -38.559 1.00 0.00 C ATOM 0 HA PRO A 288 12.028 -6.298 -40.252 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.438 -3.379 -39.979 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.196 -4.414 -41.373 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.067 -3.530 -39.894 1.00 0.00 H new ATOM 0 HG3 PRO A 288 9.038 -5.109 -40.654 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.633 -4.411 -37.764 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.729 -5.773 -38.394 1.00 0.00 H new ATOM 555 N PRO A 289 14.044 -4.616 -39.754 1.00 0.00 N ATOM 556 CA PRO A 289 15.340 -4.076 -39.338 1.00 0.00 C ATOM 557 C PRO A 289 15.243 -2.764 -38.541 1.00 0.00 C ATOM 558 O PRO A 289 16.164 -1.946 -38.596 1.00 0.00 O ATOM 559 CB PRO A 289 16.142 -3.867 -40.626 1.00 0.00 C ATOM 560 CG PRO A 289 15.420 -4.716 -41.675 1.00 0.00 C ATOM 561 CD PRO A 289 13.971 -4.713 -41.200 1.00 0.00 C ATOM 0 HA PRO A 289 15.819 -4.776 -38.653 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.163 -2.816 -40.913 1.00 0.00 H new ATOM 0 HB3 PRO A 289 17.177 -4.185 -40.504 1.00 0.00 H new ATOM 0 HG2 PRO A 289 15.516 -4.288 -42.673 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.825 -5.727 -41.721 1.00 0.00 H new ATOM 0 HD2 PRO A 289 13.420 -3.873 -41.623 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.454 -5.622 -41.508 1.00 0.00 H new ATOM 569 N LYS A 290 14.145 -2.549 -37.808 1.00 0.00 N ATOM 570 CA LYS A 290 13.953 -1.347 -37.002 1.00 0.00 C ATOM 571 C LYS A 290 15.025 -1.247 -35.916 1.00 0.00 C ATOM 572 O LYS A 290 15.721 -2.218 -35.624 1.00 0.00 O ATOM 573 CB LYS A 290 12.556 -1.357 -36.375 1.00 0.00 C ATOM 574 CG LYS A 290 11.480 -1.304 -37.459 1.00 0.00 C ATOM 575 CD LYS A 290 10.097 -1.234 -36.812 1.00 0.00 C ATOM 576 CE LYS A 290 9.024 -1.108 -37.892 1.00 0.00 C ATOM 577 NZ LYS A 290 7.676 -1.014 -37.298 1.00 0.00 N ATOM 0 H LYS A 290 13.366 -3.206 -37.760 1.00 0.00 H new ATOM 0 HA LYS A 290 14.044 -0.475 -37.649 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.428 -2.256 -35.772 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.446 -0.505 -35.704 1.00 0.00 H new ATOM 0 HG2 LYS A 290 11.637 -0.435 -38.098 1.00 0.00 H new ATOM 0 HG3 LYS A 290 11.549 -2.185 -38.097 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.920 -2.128 -36.214 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.045 -0.382 -36.135 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.219 -0.225 -38.500 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.072 -1.970 -38.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.968 -0.929 -38.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.483 -1.869 -36.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.626 -0.178 -36.682 1.00 0.00 H new ATOM 591 N LEU A 291 15.156 -0.061 -35.313 1.00 0.00 N ATOM 592 CA LEU A 291 16.176 0.205 -34.311 1.00 0.00 C ATOM 593 C LEU A 291 16.056 -0.766 -33.134 1.00 0.00 C ATOM 594 O LEU A 291 17.069 -1.193 -32.582 1.00 0.00 O ATOM 595 CB LEU A 291 16.032 1.666 -33.860 1.00 0.00 C ATOM 596 CG LEU A 291 17.032 2.057 -32.764 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.346 3.544 -32.897 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.441 1.830 -31.372 1.00 0.00 C ATOM 0 H LEU A 291 14.554 0.738 -35.511 1.00 0.00 H new ATOM 0 HA LEU A 291 17.168 0.053 -34.736 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.170 2.321 -34.720 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.018 1.829 -33.494 1.00 0.00 H new ATOM 0 HG LEU A 291 17.925 1.444 -32.881 1.00 0.00 H new ATOM 0 HD11 LEU A 291 18.056 3.836 -32.124 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.778 3.738 -33.879 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.428 4.121 -32.784 1.00 0.00 H new ATOM 0 HD21 LEU A 291 17.172 2.116 -30.615 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.542 2.435 -31.255 1.00 0.00 H new ATOM 0 HD23 LEU A 291 16.187 0.777 -31.252 1.00 0.00 H new ATOM 610 N ILE A 292 14.824 -1.120 -32.749 1.00 0.00 N ATOM 611 CA ILE A 292 14.592 -2.010 -31.621 1.00 0.00 C ATOM 612 C ILE A 292 15.092 -3.420 -31.936 1.00 0.00 C ATOM 613 O ILE A 292 15.592 -4.114 -31.049 1.00 0.00 O ATOM 614 CB ILE A 292 13.094 -2.002 -31.263 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.779 -2.998 -30.145 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.236 -2.383 -32.473 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.553 -2.670 -28.869 1.00 0.00 C ATOM 0 H ILE A 292 13.973 -0.798 -33.209 1.00 0.00 H new ATOM 0 HA ILE A 292 15.154 -1.657 -30.756 1.00 0.00 H new ATOM 0 HB ILE A 292 12.863 -0.988 -30.936 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.709 -2.986 -29.936 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.028 -4.007 -30.474 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.183 -2.369 -32.191 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.405 -1.669 -33.279 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.508 -3.383 -32.812 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.305 -3.397 -28.096 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.623 -2.707 -29.073 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.284 -1.671 -28.527 1.00 0.00 H new ATOM 629 N LYS A 293 14.959 -3.848 -33.194 1.00 0.00 N ATOM 630 CA LYS A 293 15.369 -5.182 -33.603 1.00 0.00 C ATOM 631 C LYS A 293 16.876 -5.309 -33.484 1.00 0.00 C ATOM 632 O LYS A 293 17.375 -6.335 -33.036 1.00 0.00 O ATOM 633 CB LYS A 293 14.889 -5.447 -35.033 1.00 0.00 C ATOM 634 CG LYS A 293 15.285 -6.846 -35.525 1.00 0.00 C ATOM 635 CD LYS A 293 16.656 -6.842 -36.215 1.00 0.00 C ATOM 636 CE LYS A 293 16.936 -8.224 -36.808 1.00 0.00 C ATOM 637 NZ LYS A 293 18.255 -8.268 -37.471 1.00 0.00 N ATOM 0 H LYS A 293 14.567 -3.282 -33.947 1.00 0.00 H new ATOM 0 HA LYS A 293 14.918 -5.931 -32.952 1.00 0.00 H new ATOM 0 HB2 LYS A 293 13.805 -5.341 -35.077 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.310 -4.696 -35.701 1.00 0.00 H new ATOM 0 HG2 LYS A 293 15.305 -7.536 -34.681 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.530 -7.214 -36.220 1.00 0.00 H new ATOM 0 HD2 LYS A 293 16.677 -6.087 -37.001 1.00 0.00 H new ATOM 0 HD3 LYS A 293 17.434 -6.578 -35.499 1.00 0.00 H new ATOM 0 HE2 LYS A 293 16.898 -8.975 -36.019 1.00 0.00 H new ATOM 0 HE3 LYS A 293 16.157 -8.478 -37.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 18.313 -9.114 -38.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 18.378 -7.417 -38.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 19.004 -8.304 -36.751 1.00 0.00 H new ATOM 651 N GLU A 294 17.608 -4.272 -33.885 1.00 0.00 N ATOM 652 CA GLU A 294 19.059 -4.324 -33.879 1.00 0.00 C ATOM 653 C GLU A 294 19.603 -4.367 -32.451 1.00 0.00 C ATOM 654 O GLU A 294 20.622 -5.012 -32.209 1.00 0.00 O ATOM 655 CB GLU A 294 19.629 -3.116 -34.621 1.00 0.00 C ATOM 656 CG GLU A 294 19.239 -3.152 -36.102 1.00 0.00 C ATOM 657 CD GLU A 294 20.069 -2.169 -36.925 1.00 0.00 C ATOM 658 OE1 GLU A 294 20.876 -1.435 -36.315 1.00 0.00 O ATOM 659 OE2 GLU A 294 19.885 -2.163 -38.164 1.00 0.00 O ATOM 0 H GLU A 294 17.217 -3.390 -34.216 1.00 0.00 H new ATOM 0 HA GLU A 294 19.368 -5.237 -34.387 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.260 -2.197 -34.166 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.715 -3.105 -34.527 1.00 0.00 H new ATOM 0 HG2 GLU A 294 19.377 -4.161 -36.491 1.00 0.00 H new ATOM 0 HG3 GLU A 294 18.181 -2.912 -36.206 1.00 0.00 H new ATOM 666 N ILE A 295 18.943 -3.694 -31.507 1.00 0.00 N ATOM 667 CA ILE A 295 19.468 -3.592 -30.155 1.00 0.00 C ATOM 668 C ILE A 295 19.454 -4.958 -29.479 1.00 0.00 C ATOM 669 O ILE A 295 20.392 -5.303 -28.763 1.00 0.00 O ATOM 670 CB ILE A 295 18.636 -2.578 -29.352 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.882 -1.146 -29.850 1.00 0.00 C ATOM 672 CG2 ILE A 295 18.982 -2.677 -27.863 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.229 -0.595 -29.386 1.00 0.00 C ATOM 0 H ILE A 295 18.053 -3.218 -31.656 1.00 0.00 H new ATOM 0 HA ILE A 295 20.500 -3.244 -30.196 1.00 0.00 H new ATOM 0 HB ILE A 295 17.582 -2.815 -29.495 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.841 -1.130 -30.939 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.083 -0.497 -29.492 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.388 -1.955 -27.303 1.00 0.00 H new ATOM 0 HG22 ILE A 295 18.763 -3.683 -27.505 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.041 -2.463 -27.721 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.357 0.420 -29.763 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.262 -0.584 -28.297 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.031 -1.227 -29.767 1.00 0.00 H new ATOM 685 N ILE A 296 18.394 -5.735 -29.707 1.00 0.00 N ATOM 686 CA ILE A 296 18.234 -7.018 -29.039 1.00 0.00 C ATOM 687 C ILE A 296 18.743 -8.172 -29.898 1.00 0.00 C ATOM 688 O ILE A 296 19.227 -9.168 -29.359 1.00 0.00 O ATOM 689 CB ILE A 296 16.762 -7.201 -28.668 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.382 -6.161 -27.607 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.512 -8.612 -28.127 1.00 0.00 C ATOM 692 CD1 ILE A 296 14.861 -6.063 -27.468 1.00 0.00 C ATOM 0 H ILE A 296 17.638 -5.495 -30.348 1.00 0.00 H new ATOM 0 HA ILE A 296 18.838 -7.025 -28.132 1.00 0.00 H new ATOM 0 HB ILE A 296 16.149 -7.064 -29.559 1.00 0.00 H new ATOM 0 HG12 ILE A 296 16.823 -6.434 -26.648 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.791 -5.188 -27.881 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.459 -8.721 -27.869 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.777 -9.346 -28.888 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.122 -8.774 -27.238 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.612 -5.320 -26.710 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.427 -5.767 -28.423 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.460 -7.032 -27.171 1.00 0.00 H new ATOM 704 N CYS A 297 18.645 -8.059 -31.225 1.00 0.00 N ATOM 705 CA CYS A 297 19.012 -9.166 -32.104 1.00 0.00 C ATOM 706 C CYS A 297 20.516 -9.159 -32.383 1.00 0.00 C ATOM 707 O CYS A 297 21.106 -10.220 -32.580 1.00 0.00 O ATOM 708 CB CYS A 297 18.220 -9.075 -33.409 1.00 0.00 C ATOM 709 SG CYS A 297 18.479 -10.492 -34.507 1.00 0.00 S ATOM 0 H CYS A 297 18.318 -7.222 -31.708 1.00 0.00 H new ATOM 0 HA CYS A 297 18.767 -10.105 -31.608 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.158 -8.994 -33.176 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.502 -8.162 -33.934 1.00 0.00 H new ATOM 714 N GLU A 298 21.139 -7.975 -32.397 1.00 0.00 N ATOM 715 CA GLU A 298 22.571 -7.861 -32.664 1.00 0.00 C ATOM 716 C GLU A 298 23.338 -7.597 -31.366 1.00 0.00 C ATOM 717 O GLU A 298 24.565 -7.523 -31.374 1.00 0.00 O ATOM 718 CB GLU A 298 22.825 -6.738 -33.677 1.00 0.00 C ATOM 719 CG GLU A 298 21.841 -6.788 -34.854 1.00 0.00 C ATOM 720 CD GLU A 298 21.918 -8.100 -35.642 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.925 -8.825 -35.488 1.00 0.00 O ATOM 722 OE2 GLU A 298 20.951 -8.355 -36.396 1.00 0.00 O ATOM 0 H GLU A 298 20.671 -7.085 -32.226 1.00 0.00 H new ATOM 0 HA GLU A 298 22.927 -8.801 -33.085 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.742 -5.773 -33.176 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.845 -6.815 -34.054 1.00 0.00 H new ATOM 0 HG2 GLU A 298 20.826 -6.655 -34.478 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.044 -5.954 -35.526 1.00 0.00 H new ATOM 729 N ASN A 299 22.608 -7.457 -30.250 1.00 0.00 N ATOM 730 CA ASN A 299 23.182 -7.232 -28.929 1.00 0.00 C ATOM 731 C ASN A 299 24.105 -6.007 -28.914 1.00 0.00 C ATOM 732 O ASN A 299 25.059 -5.962 -28.131 1.00 0.00 O ATOM 733 CB ASN A 299 23.888 -8.510 -28.463 1.00 0.00 C ATOM 734 CG ASN A 299 23.755 -8.711 -26.957 1.00 0.00 C ATOM 735 OD1 ASN A 299 23.266 -9.740 -26.510 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.186 -7.728 -26.171 1.00 0.00 N ATOM 0 H ASN A 299 21.589 -7.499 -30.247 1.00 0.00 H new ATOM 0 HA ASN A 299 22.384 -7.006 -28.222 1.00 0.00 H new ATOM 0 HB2 ASN A 299 23.466 -9.370 -28.984 1.00 0.00 H new ATOM 0 HB3 ASN A 299 24.943 -8.462 -28.732 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.115 -7.817 -25.157 1.00 0.00 H new ATOM 0 HD22 ASN A 299 24.588 -6.885 -26.582 1.00 0.00 H new ATOM 743 N LYS A 300 23.836 -5.018 -29.770 1.00 0.00 N ATOM 744 CA LYS A 300 24.597 -3.774 -29.785 1.00 0.00 C ATOM 745 C LYS A 300 24.120 -2.869 -28.648 1.00 0.00 C ATOM 746 O LYS A 300 23.401 -3.317 -27.759 1.00 0.00 O ATOM 747 CB LYS A 300 24.458 -3.094 -31.155 1.00 0.00 C ATOM 748 CG LYS A 300 22.995 -2.761 -31.459 1.00 0.00 C ATOM 749 CD LYS A 300 22.865 -1.973 -32.761 1.00 0.00 C ATOM 750 CE LYS A 300 23.437 -2.762 -33.936 1.00 0.00 C ATOM 751 NZ LYS A 300 23.379 -1.973 -35.180 1.00 0.00 N ATOM 0 H LYS A 300 23.091 -5.059 -30.465 1.00 0.00 H new ATOM 0 HA LYS A 300 25.655 -3.982 -29.627 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.053 -2.181 -31.173 1.00 0.00 H new ATOM 0 HB3 LYS A 300 24.854 -3.749 -31.931 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.417 -3.682 -31.530 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.573 -2.182 -30.637 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.816 -1.743 -32.948 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.388 -1.021 -32.668 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.470 -3.039 -33.724 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.878 -3.689 -34.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 23.950 -2.439 -35.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.392 -1.903 -35.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.754 -1.019 -35.004 1.00 0.00 H new ATOM 765 N THR A 301 24.520 -1.596 -28.674 1.00 0.00 N ATOM 766 CA THR A 301 24.183 -0.653 -27.613 1.00 0.00 C ATOM 767 C THR A 301 23.629 0.665 -28.148 1.00 0.00 C ATOM 768 O THR A 301 23.703 0.930 -29.349 1.00 0.00 O ATOM 769 CB THR A 301 25.380 -0.474 -26.673 1.00 0.00 C ATOM 770 OG1 THR A 301 24.937 0.081 -25.456 1.00 0.00 O ATOM 771 CG2 THR A 301 26.431 0.446 -27.288 1.00 0.00 C ATOM 0 H THR A 301 25.082 -1.195 -29.425 1.00 0.00 H new ATOM 0 HA THR A 301 23.365 -1.074 -27.028 1.00 0.00 H new ATOM 0 HB THR A 301 25.832 -1.451 -26.503 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.634 -0.024 -24.776 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.268 0.554 -26.598 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.786 0.018 -28.225 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.991 1.424 -27.480 1.00 0.00 H new ATOM 779 N TYR A 302 23.072 1.496 -27.264 1.00 0.00 N ATOM 780 CA TYR A 302 22.395 2.720 -27.674 1.00 0.00 C ATOM 781 C TYR A 302 23.292 3.705 -28.418 1.00 0.00 C ATOM 782 O TYR A 302 22.816 4.458 -29.265 1.00 0.00 O ATOM 783 CB TYR A 302 21.754 3.411 -26.471 1.00 0.00 C ATOM 784 CG TYR A 302 20.565 2.692 -25.870 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.603 2.082 -26.694 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.429 2.653 -24.476 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.508 1.422 -26.123 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.327 2.007 -23.900 1.00 0.00 C ATOM 789 CZ TYR A 302 18.371 1.380 -24.720 1.00 0.00 C ATOM 790 OH TYR A 302 17.316 0.732 -24.154 1.00 0.00 O ATOM 0 H TYR A 302 23.079 1.339 -26.256 1.00 0.00 H new ATOM 0 HA TYR A 302 21.626 2.407 -28.380 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.512 3.535 -25.697 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.439 4.410 -26.772 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.709 2.122 -27.768 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.172 3.120 -23.847 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.772 0.947 -26.754 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.211 1.990 -22.826 1.00 0.00 H new ATOM 0 HH TYR A 302 17.367 0.813 -23.179 1.00 0.00 H new ATOM 800 N ALA A 303 24.589 3.704 -28.104 1.00 0.00 N ATOM 801 CA ALA A 303 25.536 4.597 -28.752 1.00 0.00 C ATOM 802 C ALA A 303 25.795 4.166 -30.193 1.00 0.00 C ATOM 803 O ALA A 303 26.288 4.960 -30.991 1.00 0.00 O ATOM 804 CB ALA A 303 26.842 4.597 -27.960 1.00 0.00 C ATOM 0 H ALA A 303 25.003 3.091 -27.402 1.00 0.00 H new ATOM 0 HA ALA A 303 25.117 5.603 -28.774 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.558 5.264 -28.439 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.651 4.940 -26.943 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.250 3.587 -27.932 1.00 0.00 H new ATOM 810 N ASP A 304 25.470 2.918 -30.541 1.00 0.00 N ATOM 811 CA ASP A 304 25.692 2.420 -31.891 1.00 0.00 C ATOM 812 C ASP A 304 24.550 2.909 -32.785 1.00 0.00 C ATOM 813 O ASP A 304 24.718 3.040 -33.998 1.00 0.00 O ATOM 814 CB ASP A 304 25.706 0.890 -31.860 1.00 0.00 C ATOM 815 CG ASP A 304 26.205 0.299 -33.177 1.00 0.00 C ATOM 816 OD1 ASP A 304 25.918 -0.896 -33.409 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.869 1.039 -33.937 1.00 0.00 O ATOM 0 H ASP A 304 25.053 2.239 -29.904 1.00 0.00 H new ATOM 0 HA ASP A 304 26.644 2.782 -32.280 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.344 0.549 -31.044 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.701 0.522 -31.654 1.00 0.00 H new ATOM 822 N VAL A 305 23.388 3.180 -32.180 1.00 0.00 N ATOM 823 CA VAL A 305 22.212 3.666 -32.894 1.00 0.00 C ATOM 824 C VAL A 305 21.922 5.137 -32.581 1.00 0.00 C ATOM 825 O VAL A 305 20.913 5.682 -33.034 1.00 0.00 O ATOM 826 CB VAL A 305 21.005 2.764 -32.606 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.364 1.291 -32.816 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.525 2.947 -31.166 1.00 0.00 C ATOM 0 H VAL A 305 23.241 3.066 -31.177 1.00 0.00 H new ATOM 0 HA VAL A 305 22.418 3.618 -33.963 1.00 0.00 H new ATOM 0 HB VAL A 305 20.212 3.049 -33.297 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.493 0.671 -32.606 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.679 1.137 -33.848 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.176 1.015 -32.144 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.668 2.298 -30.983 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.330 2.688 -30.478 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.234 3.986 -31.009 1.00 0.00 H new ATOM 838 N ASN A 306 22.808 5.776 -31.808 1.00 0.00 N ATOM 839 CA ASN A 306 22.737 7.202 -31.498 1.00 0.00 C ATOM 840 C ASN A 306 21.379 7.594 -30.910 1.00 0.00 C ATOM 841 O ASN A 306 20.743 8.535 -31.386 1.00 0.00 O ATOM 842 CB ASN A 306 23.090 8.028 -32.738 1.00 0.00 C ATOM 843 CG ASN A 306 24.470 7.675 -33.273 1.00 0.00 C ATOM 844 OD1 ASN A 306 24.641 6.657 -33.938 1.00 0.00 O ATOM 845 ND2 ASN A 306 25.461 8.513 -32.990 1.00 0.00 N ATOM 0 H ASN A 306 23.604 5.307 -31.376 1.00 0.00 H new ATOM 0 HA ASN A 306 23.474 7.421 -30.725 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.344 7.857 -33.514 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.056 9.089 -32.491 1.00 0.00 H new ATOM 0 HD21 ASN A 306 26.404 8.321 -33.328 1.00 0.00 H new ATOM 0 HD22 ASN A 306 25.279 9.349 -32.434 1.00 0.00 H new ATOM 852 N ILE A 307 20.930 6.872 -29.877 1.00 0.00 N ATOM 853 CA ILE A 307 19.665 7.168 -29.206 1.00 0.00 C ATOM 854 C ILE A 307 19.922 7.457 -27.725 1.00 0.00 C ATOM 855 O ILE A 307 20.925 7.007 -27.169 1.00 0.00 O ATOM 856 CB ILE A 307 18.693 5.996 -29.399 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.288 6.380 -28.913 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.189 4.768 -28.632 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.262 5.330 -29.340 1.00 0.00 C ATOM 0 H ILE A 307 21.430 6.073 -29.487 1.00 0.00 H new ATOM 0 HA ILE A 307 19.208 8.056 -29.643 1.00 0.00 H new ATOM 0 HB ILE A 307 18.645 5.758 -30.462 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.287 6.476 -27.827 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.011 7.353 -29.319 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.492 3.943 -28.776 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.173 4.481 -29.003 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.256 5.005 -27.570 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.274 5.622 -28.985 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.250 5.254 -30.427 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.530 4.364 -28.912 1.00 0.00 H new ATOM 871 N ASP A 308 19.019 8.204 -27.084 1.00 0.00 N ATOM 872 CA ASP A 308 19.129 8.499 -25.662 1.00 0.00 C ATOM 873 C ASP A 308 18.852 7.259 -24.815 1.00 0.00 C ATOM 874 O ASP A 308 18.009 6.437 -25.167 1.00 0.00 O ATOM 875 CB ASP A 308 18.201 9.652 -25.276 1.00 0.00 C ATOM 876 CG ASP A 308 18.617 10.977 -25.916 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.696 11.011 -26.550 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.844 11.947 -25.761 1.00 0.00 O ATOM 0 H ASP A 308 18.201 8.615 -27.534 1.00 0.00 H new ATOM 0 HA ASP A 308 20.155 8.809 -25.461 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.182 9.411 -25.578 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.195 9.762 -24.192 1.00 0.00 H new ATOM 883 N ARG A 309 19.570 7.131 -23.696 1.00 0.00 N ATOM 884 CA ARG A 309 19.503 5.935 -22.867 1.00 0.00 C ATOM 885 C ARG A 309 18.126 5.771 -22.228 1.00 0.00 C ATOM 886 O ARG A 309 17.657 4.646 -22.064 1.00 0.00 O ATOM 887 CB ARG A 309 20.600 6.005 -21.795 1.00 0.00 C ATOM 888 CG ARG A 309 20.414 7.225 -20.882 1.00 0.00 C ATOM 889 CD ARG A 309 21.585 7.327 -19.905 1.00 0.00 C ATOM 890 NE ARG A 309 21.442 8.506 -19.043 1.00 0.00 N ATOM 891 CZ ARG A 309 21.899 8.584 -17.791 1.00 0.00 C ATOM 892 NH1 ARG A 309 22.563 7.570 -17.243 1.00 0.00 N ATOM 893 NH2 ARG A 309 21.695 9.686 -17.079 1.00 0.00 N ATOM 0 H ARG A 309 20.206 7.847 -23.346 1.00 0.00 H new ATOM 0 HA ARG A 309 19.666 5.061 -23.498 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.584 5.095 -21.196 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.577 6.054 -22.275 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.350 8.133 -21.482 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.477 7.139 -20.332 1.00 0.00 H new ATOM 0 HD2 ARG A 309 21.633 6.427 -19.293 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.522 7.387 -20.458 1.00 0.00 H new ATOM 0 HE ARG A 309 20.961 9.320 -19.426 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.729 6.719 -17.780 1.00 0.00 H new ATOM 0 HH12 ARG A 309 22.906 7.643 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.190 10.472 -17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 309 22.044 9.747 -16.122 1.00 0.00 H new ATOM 907 N SER A 310 17.469 6.875 -21.864 1.00 0.00 N ATOM 908 CA SER A 310 16.167 6.813 -21.212 1.00 0.00 C ATOM 909 C SER A 310 15.060 6.601 -22.241 1.00 0.00 C ATOM 910 O SER A 310 14.076 5.917 -21.962 1.00 0.00 O ATOM 911 CB SER A 310 15.932 8.102 -20.428 1.00 0.00 C ATOM 912 OG SER A 310 15.959 9.211 -21.303 1.00 0.00 O ATOM 0 H SER A 310 17.821 7.821 -22.012 1.00 0.00 H new ATOM 0 HA SER A 310 16.151 5.967 -20.524 1.00 0.00 H new ATOM 0 HB2 SER A 310 14.971 8.056 -19.916 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.697 8.215 -19.660 1.00 0.00 H new ATOM 0 HG SER A 310 15.806 10.034 -20.793 1.00 0.00 H new ATOM 918 N ARG A 311 15.217 7.184 -23.432 1.00 0.00 N ATOM 919 CA ARG A 311 14.248 7.030 -24.502 1.00 0.00 C ATOM 920 C ARG A 311 14.300 5.606 -25.045 1.00 0.00 C ATOM 921 O ARG A 311 13.266 5.025 -25.375 1.00 0.00 O ATOM 922 CB ARG A 311 14.566 8.049 -25.600 1.00 0.00 C ATOM 923 CG ARG A 311 13.640 7.864 -26.801 1.00 0.00 C ATOM 924 CD ARG A 311 13.941 8.929 -27.853 1.00 0.00 C ATOM 925 NE ARG A 311 13.070 8.777 -29.028 1.00 0.00 N ATOM 926 CZ ARG A 311 11.961 9.495 -29.236 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.561 10.406 -28.352 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.246 9.296 -30.338 1.00 0.00 N ATOM 0 H ARG A 311 16.016 7.771 -23.674 1.00 0.00 H new ATOM 0 HA ARG A 311 13.240 7.210 -24.129 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.459 9.060 -25.206 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.603 7.938 -25.915 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.776 6.870 -27.227 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.599 7.936 -26.484 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.803 9.920 -27.421 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.985 8.857 -28.159 1.00 0.00 H new ATOM 0 HE ARG A 311 13.328 8.081 -29.728 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.102 10.564 -27.502 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.713 10.946 -28.524 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.544 8.599 -31.020 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.399 9.841 -30.502 1.00 0.00 H new ATOM 942 N GLY A 312 15.506 5.043 -25.133 1.00 0.00 N ATOM 943 CA GLY A 312 15.674 3.682 -25.601 1.00 0.00 C ATOM 944 C GLY A 312 15.069 2.711 -24.594 1.00 0.00 C ATOM 945 O GLY A 312 14.374 1.776 -24.982 1.00 0.00 O ATOM 0 H GLY A 312 16.376 5.515 -24.885 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.194 3.560 -26.572 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.733 3.464 -25.740 1.00 0.00 H new ATOM 949 N ASP A 313 15.322 2.932 -23.302 1.00 0.00 N ATOM 950 CA ASP A 313 14.783 2.075 -22.258 1.00 0.00 C ATOM 951 C ASP A 313 13.263 2.040 -22.252 1.00 0.00 C ATOM 952 O ASP A 313 12.674 1.062 -21.796 1.00 0.00 O ATOM 953 CB ASP A 313 15.331 2.473 -20.883 1.00 0.00 C ATOM 954 CG ASP A 313 16.779 2.038 -20.689 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.367 2.446 -19.660 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.291 1.304 -21.565 1.00 0.00 O ATOM 0 H ASP A 313 15.899 3.700 -22.959 1.00 0.00 H new ATOM 0 HA ASP A 313 15.116 1.062 -22.483 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.260 3.554 -20.765 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.712 2.026 -20.105 1.00 0.00 H new ATOM 961 N TRP A 314 12.616 3.094 -22.760 1.00 0.00 N ATOM 962 CA TRP A 314 11.170 3.098 -22.849 1.00 0.00 C ATOM 963 C TRP A 314 10.719 2.171 -23.975 1.00 0.00 C ATOM 964 O TRP A 314 9.941 1.246 -23.744 1.00 0.00 O ATOM 965 CB TRP A 314 10.662 4.521 -23.056 1.00 0.00 C ATOM 966 CG TRP A 314 9.171 4.623 -23.146 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.456 4.813 -24.274 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.187 4.474 -22.076 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.109 4.821 -23.979 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.885 4.621 -22.631 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.260 4.201 -20.696 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.723 4.529 -21.857 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.102 4.099 -19.913 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.833 4.271 -20.485 1.00 0.00 C ATOM 0 H TRP A 314 13.070 3.938 -23.108 1.00 0.00 H new ATOM 0 HA TRP A 314 10.745 2.727 -21.916 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.011 5.145 -22.233 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.100 4.924 -23.969 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.876 4.940 -25.261 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.371 4.957 -24.670 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.226 4.068 -20.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.752 4.656 -22.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.188 3.886 -18.858 1.00 0.00 H new ATOM 0 HH2 TRP A 314 4.947 4.205 -19.871 1.00 0.00 H new ATOM 985 N HIS A 315 11.202 2.409 -25.196 1.00 0.00 N ATOM 986 CA HIS A 315 10.754 1.654 -26.359 1.00 0.00 C ATOM 987 C HIS A 315 11.187 0.194 -26.287 1.00 0.00 C ATOM 988 O HIS A 315 10.508 -0.672 -26.835 1.00 0.00 O ATOM 989 CB HIS A 315 11.307 2.316 -27.620 1.00 0.00 C ATOM 990 CG HIS A 315 10.805 3.722 -27.806 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.492 4.092 -28.024 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.568 4.855 -27.819 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.453 5.432 -28.159 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.706 5.916 -28.034 1.00 0.00 N ATOM 0 H HIS A 315 11.904 3.120 -25.401 1.00 0.00 H new ATOM 0 HA HIS A 315 9.664 1.661 -26.382 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.396 2.327 -27.572 1.00 0.00 H new ATOM 0 HB3 HIS A 315 11.032 1.719 -28.489 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.638 4.912 -27.687 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.566 6.021 -28.338 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.973 6.899 -28.089 1.00 0.00 H new ATOM 1003 N VAL A 316 12.307 -0.088 -25.618 1.00 0.00 N ATOM 1004 CA VAL A 316 12.817 -1.449 -25.508 1.00 0.00 C ATOM 1005 C VAL A 316 11.969 -2.234 -24.518 1.00 0.00 C ATOM 1006 O VAL A 316 11.664 -3.399 -24.765 1.00 0.00 O ATOM 1007 CB VAL A 316 14.283 -1.399 -25.051 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.776 -2.781 -24.629 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.169 -0.909 -26.197 1.00 0.00 C ATOM 0 H VAL A 316 12.877 0.613 -25.144 1.00 0.00 H new ATOM 0 HA VAL A 316 12.765 -1.948 -26.475 1.00 0.00 H new ATOM 0 HB VAL A 316 14.340 -0.718 -24.202 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.816 -2.715 -24.311 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.167 -3.148 -23.803 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.698 -3.468 -25.471 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.207 -0.876 -25.866 1.00 0.00 H new ATOM 0 HG22 VAL A 316 15.079 -1.590 -27.043 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.853 0.089 -26.500 1.00 0.00 H new ATOM 1019 N ILE A 317 11.575 -1.615 -23.398 1.00 0.00 N ATOM 1020 CA ILE A 317 10.806 -2.319 -22.378 1.00 0.00 C ATOM 1021 C ILE A 317 9.359 -2.530 -22.829 1.00 0.00 C ATOM 1022 O ILE A 317 8.785 -3.582 -22.564 1.00 0.00 O ATOM 1023 CB ILE A 317 10.875 -1.559 -21.047 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.291 -1.699 -20.471 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.850 -2.124 -20.063 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.451 -0.895 -19.177 1.00 0.00 C ATOM 0 H ILE A 317 11.776 -0.639 -23.181 1.00 0.00 H new ATOM 0 HA ILE A 317 11.245 -3.306 -22.229 1.00 0.00 H new ATOM 0 HB ILE A 317 10.647 -0.506 -21.214 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.504 -2.750 -20.276 1.00 0.00 H new ATOM 0 HG13 ILE A 317 13.020 -1.357 -21.206 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.909 -1.577 -19.122 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.849 -2.021 -20.481 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.061 -3.178 -19.883 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.465 -1.016 -18.796 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.263 0.160 -19.378 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.739 -1.255 -18.434 1.00 0.00 H new ATOM 1038 N LEU A 318 8.765 -1.545 -23.510 1.00 0.00 N ATOM 1039 CA LEU A 318 7.387 -1.685 -23.966 1.00 0.00 C ATOM 1040 C LEU A 318 7.305 -2.725 -25.081 1.00 0.00 C ATOM 1041 O LEU A 318 6.322 -3.457 -25.163 1.00 0.00 O ATOM 1042 CB LEU A 318 6.848 -0.344 -24.478 1.00 0.00 C ATOM 1043 CG LEU A 318 6.207 0.475 -23.350 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.241 1.327 -22.633 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.152 1.406 -23.938 1.00 0.00 C ATOM 0 H LEU A 318 9.210 -0.660 -23.752 1.00 0.00 H new ATOM 0 HA LEU A 318 6.780 -2.011 -23.121 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.660 0.228 -24.927 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.112 -0.522 -25.262 1.00 0.00 H new ATOM 0 HG LEU A 318 5.762 -0.222 -22.640 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.757 1.896 -21.839 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.008 0.683 -22.202 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.701 2.014 -23.343 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.695 1.989 -23.138 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.620 2.079 -24.656 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.385 0.816 -24.440 1.00 0.00 H new ATOM 1057 N TYR A 319 8.329 -2.794 -25.938 1.00 0.00 N ATOM 1058 CA TYR A 319 8.310 -3.716 -27.061 1.00 0.00 C ATOM 1059 C TYR A 319 8.343 -5.176 -26.637 1.00 0.00 C ATOM 1060 O TYR A 319 7.645 -6.009 -27.210 1.00 0.00 O ATOM 1061 CB TYR A 319 9.445 -3.399 -28.026 1.00 0.00 C ATOM 1062 CG TYR A 319 9.636 -4.455 -29.093 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.654 -4.629 -30.083 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.785 -5.256 -29.085 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.829 -5.606 -31.075 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.969 -6.221 -30.087 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.989 -6.405 -31.079 1.00 0.00 C ATOM 1068 OH TYR A 319 10.159 -7.350 -32.050 1.00 0.00 O ATOM 0 H TYR A 319 9.172 -2.224 -25.870 1.00 0.00 H new ATOM 0 HA TYR A 319 7.358 -3.573 -27.571 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.248 -2.440 -28.505 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.372 -3.290 -27.463 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.767 -4.013 -30.080 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.527 -5.131 -28.310 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.075 -5.745 -31.835 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.865 -6.824 -30.097 1.00 0.00 H new ATOM 0 HH TYR A 319 11.011 -7.813 -31.910 1.00 0.00 H new ATOM 1078 N LEU A 320 9.158 -5.483 -25.624 1.00 0.00 N ATOM 1079 CA LEU A 320 9.274 -6.837 -25.115 1.00 0.00 C ATOM 1080 C LEU A 320 7.967 -7.276 -24.467 1.00 0.00 C ATOM 1081 O LEU A 320 7.563 -8.427 -24.612 1.00 0.00 O ATOM 1082 CB LEU A 320 10.418 -6.888 -24.101 1.00 0.00 C ATOM 1083 CG LEU A 320 11.773 -6.759 -24.805 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.875 -6.598 -23.762 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.047 -8.006 -25.640 1.00 0.00 C ATOM 0 H LEU A 320 9.747 -4.803 -25.143 1.00 0.00 H new ATOM 0 HA LEU A 320 9.486 -7.519 -25.938 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.302 -6.084 -23.374 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.378 -7.826 -23.547 1.00 0.00 H new ATOM 0 HG LEU A 320 11.754 -5.886 -25.458 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.839 -6.506 -24.262 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.687 -5.703 -23.169 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.887 -7.470 -23.108 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.012 -7.906 -26.137 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.062 -8.882 -24.992 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.263 -8.122 -26.389 1.00 0.00 H new ATOM 1097 N MET A 321 7.297 -6.369 -23.759 1.00 0.00 N ATOM 1098 CA MET A 321 6.048 -6.709 -23.097 1.00 0.00 C ATOM 1099 C MET A 321 4.905 -6.825 -24.107 1.00 0.00 C ATOM 1100 O MET A 321 3.922 -7.512 -23.839 1.00 0.00 O ATOM 1101 CB MET A 321 5.764 -5.712 -21.976 1.00 0.00 C ATOM 1102 CG MET A 321 6.862 -5.862 -20.915 1.00 0.00 C ATOM 1103 SD MET A 321 6.397 -5.377 -19.231 1.00 0.00 S ATOM 1104 CE MET A 321 6.458 -3.584 -19.414 1.00 0.00 C ATOM 0 H MET A 321 7.598 -5.403 -23.632 1.00 0.00 H new ATOM 0 HA MET A 321 6.138 -7.692 -22.635 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.749 -4.694 -22.367 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.784 -5.900 -21.538 1.00 0.00 H new ATOM 0 HG2 MET A 321 7.186 -6.903 -20.898 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.722 -5.266 -21.221 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.374 -3.115 -18.434 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.404 -3.297 -19.873 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.633 -3.254 -20.046 1.00 0.00 H new ATOM 1114 N LYS A 322 5.029 -6.166 -25.267 1.00 0.00 N ATOM 1115 CA LYS A 322 4.110 -6.375 -26.381 1.00 0.00 C ATOM 1116 C LYS A 322 4.452 -7.658 -27.143 1.00 0.00 C ATOM 1117 O LYS A 322 3.594 -8.204 -27.833 1.00 0.00 O ATOM 1118 CB LYS A 322 4.146 -5.172 -27.327 1.00 0.00 C ATOM 1119 CG LYS A 322 3.425 -3.973 -26.714 1.00 0.00 C ATOM 1120 CD LYS A 322 3.378 -2.833 -27.738 1.00 0.00 C ATOM 1121 CE LYS A 322 2.657 -1.626 -27.146 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.514 -0.548 -28.140 1.00 0.00 N ATOM 0 H LYS A 322 5.762 -5.482 -25.453 1.00 0.00 H new ATOM 0 HA LYS A 322 3.103 -6.480 -25.976 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.181 -4.907 -27.545 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.678 -5.436 -28.275 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.414 -4.254 -26.419 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.941 -3.646 -25.812 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.390 -2.554 -28.030 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.866 -3.166 -28.641 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.672 -1.927 -26.789 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.210 -1.257 -26.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.020 0.259 -27.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.456 -0.246 -28.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.965 -0.895 -28.952 1.00 0.00 H new ATOM 1136 N HIS A 323 5.695 -8.139 -27.023 1.00 0.00 N ATOM 1137 CA HIS A 323 6.137 -9.369 -27.671 1.00 0.00 C ATOM 1138 C HIS A 323 5.591 -10.589 -26.925 1.00 0.00 C ATOM 1139 O HIS A 323 5.540 -11.685 -27.480 1.00 0.00 O ATOM 1140 CB HIS A 323 7.667 -9.372 -27.743 1.00 0.00 C ATOM 1141 CG HIS A 323 8.268 -10.704 -28.110 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.432 -11.785 -27.235 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.769 -11.036 -29.336 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.017 -12.748 -27.970 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.234 -12.325 -29.230 1.00 0.00 N ATOM 0 H HIS A 323 6.421 -7.681 -26.471 1.00 0.00 H new ATOM 0 HA HIS A 323 5.747 -9.420 -28.688 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.986 -8.629 -28.474 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.065 -9.061 -26.777 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.165 -11.832 -26.252 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.795 -10.409 -30.215 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.278 -13.728 -27.599 1.00 0.00 H new ATOM 1153 N GLY A 324 5.179 -10.399 -25.665 1.00 0.00 N ATOM 1154 CA GLY A 324 4.590 -11.454 -24.852 1.00 0.00 C ATOM 1155 C GLY A 324 5.507 -11.881 -23.709 1.00 0.00 C ATOM 1156 O GLY A 324 5.109 -12.697 -22.881 1.00 0.00 O ATOM 0 H GLY A 324 5.248 -9.502 -25.185 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.640 -11.108 -24.444 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.371 -12.316 -25.482 1.00 0.00 H new ATOM 1160 N VAL A 325 6.727 -11.330 -23.646 1.00 0.00 N ATOM 1161 CA VAL A 325 7.644 -11.598 -22.543 1.00 0.00 C ATOM 1162 C VAL A 325 7.629 -10.415 -21.576 1.00 0.00 C ATOM 1163 O VAL A 325 7.775 -9.270 -21.995 1.00 0.00 O ATOM 1164 CB VAL A 325 9.044 -11.921 -23.085 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.668 -10.731 -23.812 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.959 -12.324 -21.934 1.00 0.00 C ATOM 0 H VAL A 325 7.098 -10.694 -24.352 1.00 0.00 H new ATOM 0 HA VAL A 325 7.323 -12.477 -21.984 1.00 0.00 H new ATOM 0 HB VAL A 325 8.935 -12.738 -23.798 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.657 -11.006 -24.178 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.036 -10.447 -24.653 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.757 -9.890 -23.124 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.952 -12.553 -22.321 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.028 -11.503 -21.220 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.552 -13.204 -21.437 1.00 0.00 H new ATOM 1176 N THR A 326 7.450 -10.682 -20.281 1.00 0.00 N ATOM 1177 CA THR A 326 7.237 -9.613 -19.309 1.00 0.00 C ATOM 1178 C THR A 326 7.985 -9.787 -17.986 1.00 0.00 C ATOM 1179 O THR A 326 7.968 -8.882 -17.151 1.00 0.00 O ATOM 1180 CB THR A 326 5.743 -9.346 -19.087 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.283 -10.166 -18.039 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.892 -9.623 -20.326 1.00 0.00 C ATOM 0 H THR A 326 7.448 -11.622 -19.885 1.00 0.00 H new ATOM 0 HA THR A 326 7.684 -8.728 -19.762 1.00 0.00 H new ATOM 0 HB THR A 326 5.641 -8.287 -18.849 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.329 -10.001 -17.889 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.846 -9.415 -20.103 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.223 -8.984 -21.145 1.00 0.00 H new ATOM 0 HG23 THR A 326 5.000 -10.668 -20.615 1.00 0.00 H new ATOM 1190 N ASP A 327 8.640 -10.933 -17.785 1.00 0.00 N ATOM 1191 CA ASP A 327 9.461 -11.137 -16.601 1.00 0.00 C ATOM 1192 C ASP A 327 10.610 -10.123 -16.557 1.00 0.00 C ATOM 1193 O ASP A 327 11.374 -10.029 -17.516 1.00 0.00 O ATOM 1194 CB ASP A 327 9.930 -12.597 -16.556 1.00 0.00 C ATOM 1195 CG ASP A 327 11.074 -12.881 -15.579 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.625 -14.000 -15.667 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.391 -11.995 -14.758 1.00 0.00 O ATOM 0 H ASP A 327 8.615 -11.726 -18.426 1.00 0.00 H new ATOM 0 HA ASP A 327 8.875 -10.958 -15.699 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.081 -13.227 -16.291 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.246 -12.892 -17.557 1.00 0.00 H new ATOM 1202 N PRO A 328 10.746 -9.358 -15.461 1.00 0.00 N ATOM 1203 CA PRO A 328 11.721 -8.287 -15.359 1.00 0.00 C ATOM 1204 C PRO A 328 13.156 -8.788 -15.536 1.00 0.00 C ATOM 1205 O PRO A 328 14.028 -8.003 -15.906 1.00 0.00 O ATOM 1206 CB PRO A 328 11.514 -7.678 -13.971 1.00 0.00 C ATOM 1207 CG PRO A 328 10.761 -8.753 -13.181 1.00 0.00 C ATOM 1208 CD PRO A 328 9.952 -9.470 -14.256 1.00 0.00 C ATOM 0 HA PRO A 328 11.577 -7.554 -16.152 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.466 -7.435 -13.500 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.940 -6.753 -14.026 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.445 -9.432 -12.671 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.118 -8.316 -12.417 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.782 -10.514 -13.991 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.972 -9.010 -14.385 1.00 0.00 H new ATOM 1216 N ASP A 329 13.416 -10.073 -15.281 1.00 0.00 N ATOM 1217 CA ASP A 329 14.749 -10.635 -15.440 1.00 0.00 C ATOM 1218 C ASP A 329 15.026 -10.879 -16.923 1.00 0.00 C ATOM 1219 O ASP A 329 16.163 -10.744 -17.373 1.00 0.00 O ATOM 1220 CB ASP A 329 14.825 -11.944 -14.648 1.00 0.00 C ATOM 1221 CG ASP A 329 16.228 -12.546 -14.652 1.00 0.00 C ATOM 1222 OD1 ASP A 329 16.316 -13.777 -14.444 1.00 0.00 O ATOM 1223 OD2 ASP A 329 17.192 -11.775 -14.860 1.00 0.00 O ATOM 0 H ASP A 329 12.714 -10.741 -14.963 1.00 0.00 H new ATOM 0 HA ASP A 329 15.502 -9.944 -15.062 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.514 -11.762 -13.619 1.00 0.00 H new ATOM 0 HB3 ASP A 329 14.123 -12.663 -15.071 1.00 0.00 H new ATOM 1228 N LYS A 330 13.990 -11.238 -17.688 1.00 0.00 N ATOM 1229 CA LYS A 330 14.143 -11.448 -19.121 1.00 0.00 C ATOM 1230 C LYS A 330 14.278 -10.104 -19.830 1.00 0.00 C ATOM 1231 O LYS A 330 15.083 -9.964 -20.747 1.00 0.00 O ATOM 1232 CB LYS A 330 12.939 -12.224 -19.666 1.00 0.00 C ATOM 1233 CG LYS A 330 12.800 -13.589 -18.982 1.00 0.00 C ATOM 1234 CD LYS A 330 11.676 -14.379 -19.655 1.00 0.00 C ATOM 1235 CE LYS A 330 11.539 -15.766 -19.030 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.965 -15.701 -17.672 1.00 0.00 N ATOM 0 H LYS A 330 13.044 -11.387 -17.336 1.00 0.00 H new ATOM 0 HA LYS A 330 15.045 -12.032 -19.305 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.029 -11.643 -19.512 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.050 -12.363 -20.741 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.738 -14.140 -19.049 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.583 -13.457 -17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.735 -13.837 -19.558 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.880 -14.474 -20.721 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.906 -16.389 -19.663 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.518 -16.244 -18.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 10.982 -16.648 -17.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.525 -15.046 -17.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 9.983 -15.363 -17.726 1.00 0.00 H new ATOM 1250 N ILE A 331 13.494 -9.111 -19.403 1.00 0.00 N ATOM 1251 CA ILE A 331 13.552 -7.777 -19.984 1.00 0.00 C ATOM 1252 C ILE A 331 14.923 -7.164 -19.711 1.00 0.00 C ATOM 1253 O ILE A 331 15.549 -6.608 -20.608 1.00 0.00 O ATOM 1254 CB ILE A 331 12.438 -6.907 -19.386 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.071 -7.415 -19.863 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.628 -5.445 -19.798 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.933 -6.676 -19.158 1.00 0.00 C ATOM 0 H ILE A 331 12.810 -9.212 -18.653 1.00 0.00 H new ATOM 0 HA ILE A 331 13.404 -7.835 -21.062 1.00 0.00 H new ATOM 0 HB ILE A 331 12.484 -6.971 -18.299 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.985 -7.279 -20.941 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.989 -8.485 -19.670 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.831 -4.839 -19.367 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.592 -5.087 -19.436 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.597 -5.366 -20.885 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.976 -7.056 -19.515 1.00 0.00 H new ATOM 0 HD12 ILE A 331 10.008 -6.834 -18.082 1.00 0.00 H new ATOM 0 HD13 ILE A 331 10.003 -5.610 -19.373 1.00 0.00 H new ATOM 1269 N LEU A 332 15.384 -7.274 -18.462 1.00 0.00 N ATOM 1270 CA LEU A 332 16.648 -6.709 -18.025 1.00 0.00 C ATOM 1271 C LEU A 332 17.811 -7.346 -18.781 1.00 0.00 C ATOM 1272 O LEU A 332 18.788 -6.673 -19.110 1.00 0.00 O ATOM 1273 CB LEU A 332 16.775 -6.987 -16.526 1.00 0.00 C ATOM 1274 CG LEU A 332 18.176 -6.684 -15.994 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.374 -5.181 -15.856 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.322 -7.356 -14.637 1.00 0.00 C ATOM 0 H LEU A 332 14.879 -7.764 -17.724 1.00 0.00 H new ATOM 0 HA LEU A 332 16.676 -5.638 -18.224 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.046 -6.385 -15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.533 -8.032 -16.331 1.00 0.00 H new ATOM 0 HG LEU A 332 18.928 -7.063 -16.686 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.376 -4.979 -15.476 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.253 -4.707 -16.830 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.635 -4.779 -15.163 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.315 -7.154 -14.236 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.568 -6.964 -13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.187 -8.432 -14.747 1.00 0.00 H new ATOM 1288 N GLU A 333 17.710 -8.647 -19.061 1.00 0.00 N ATOM 1289 CA GLU A 333 18.776 -9.381 -19.723 1.00 0.00 C ATOM 1290 C GLU A 333 18.911 -8.947 -21.183 1.00 0.00 C ATOM 1291 O GLU A 333 19.947 -9.180 -21.803 1.00 0.00 O ATOM 1292 CB GLU A 333 18.467 -10.880 -19.596 1.00 0.00 C ATOM 1293 CG GLU A 333 19.518 -11.766 -20.278 1.00 0.00 C ATOM 1294 CD GLU A 333 20.911 -11.628 -19.658 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.033 -10.930 -18.627 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.845 -12.231 -20.230 1.00 0.00 O ATOM 0 H GLU A 333 16.892 -9.212 -18.835 1.00 0.00 H new ATOM 0 HA GLU A 333 19.735 -9.169 -19.251 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.405 -11.145 -18.540 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.489 -11.083 -20.033 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.201 -12.807 -20.218 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.570 -11.509 -21.336 1.00 0.00 H new ATOM 1303 N LEU A 334 17.869 -8.315 -21.737 1.00 0.00 N ATOM 1304 CA LEU A 334 17.874 -7.901 -23.140 1.00 0.00 C ATOM 1305 C LEU A 334 18.136 -6.404 -23.318 1.00 0.00 C ATOM 1306 O LEU A 334 18.303 -5.951 -24.448 1.00 0.00 O ATOM 1307 CB LEU A 334 16.562 -8.308 -23.810 1.00 0.00 C ATOM 1308 CG LEU A 334 16.361 -9.829 -23.786 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.109 -10.178 -24.583 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.545 -10.558 -24.421 1.00 0.00 C ATOM 0 H LEU A 334 17.014 -8.081 -21.233 1.00 0.00 H new ATOM 0 HA LEU A 334 18.703 -8.416 -23.625 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.728 -7.823 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.556 -7.956 -24.842 1.00 0.00 H new ATOM 0 HG LEU A 334 16.269 -10.140 -22.745 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.959 -11.258 -24.571 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.245 -9.687 -24.136 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.227 -9.840 -25.612 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.370 -11.633 -24.388 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.654 -10.240 -25.458 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.456 -10.321 -23.871 1.00 0.00 H new ATOM 1322 N LEU A 335 18.183 -5.631 -22.231 1.00 0.00 N ATOM 1323 CA LEU A 335 18.536 -4.219 -22.331 1.00 0.00 C ATOM 1324 C LEU A 335 20.034 -4.093 -22.649 1.00 0.00 C ATOM 1325 O LEU A 335 20.837 -4.891 -22.166 1.00 0.00 O ATOM 1326 CB LEU A 335 18.188 -3.484 -21.034 1.00 0.00 C ATOM 1327 CG LEU A 335 16.881 -2.696 -21.179 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.681 -3.632 -21.305 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.679 -1.815 -19.947 1.00 0.00 C ATOM 0 H LEU A 335 17.984 -5.956 -21.285 1.00 0.00 H new ATOM 0 HA LEU A 335 17.962 -3.759 -23.135 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.095 -4.202 -20.219 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.998 -2.805 -20.769 1.00 0.00 H new ATOM 0 HG LEU A 335 16.953 -2.089 -22.081 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.769 -3.043 -21.406 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.804 -4.265 -22.184 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.612 -4.257 -20.415 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.750 -1.254 -20.049 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.629 -2.441 -19.056 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.514 -1.120 -19.856 1.00 0.00 H new ATOM 1341 N PRO A 336 20.406 -3.090 -23.461 1.00 0.00 N ATOM 1342 CA PRO A 336 21.772 -2.874 -23.914 1.00 0.00 C ATOM 1343 C PRO A 336 22.674 -2.380 -22.779 1.00 0.00 C ATOM 1344 O PRO A 336 22.206 -2.088 -21.681 1.00 0.00 O ATOM 1345 CB PRO A 336 21.670 -1.832 -25.024 1.00 0.00 C ATOM 1346 CG PRO A 336 20.396 -1.062 -24.689 1.00 0.00 C ATOM 1347 CD PRO A 336 19.506 -2.102 -24.014 1.00 0.00 C ATOM 0 HA PRO A 336 22.223 -3.802 -24.266 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.541 -1.177 -25.038 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.607 -2.300 -26.007 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.600 -0.221 -24.027 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.927 -0.656 -25.585 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.896 -1.648 -23.233 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.821 -2.555 -24.731 1.00 0.00 H new ATOM 1355 N ARG A 337 23.977 -2.287 -23.064 1.00 0.00 N ATOM 1356 CA ARG A 337 24.988 -1.938 -22.071 1.00 0.00 C ATOM 1357 C ARG A 337 24.884 -0.471 -21.657 1.00 0.00 C ATOM 1358 O ARG A 337 25.212 -0.126 -20.526 1.00 0.00 O ATOM 1359 CB ARG A 337 26.377 -2.222 -22.654 1.00 0.00 C ATOM 1360 CG ARG A 337 26.485 -3.682 -23.089 1.00 0.00 C ATOM 1361 CD ARG A 337 27.865 -3.934 -23.709 1.00 0.00 C ATOM 1362 NE ARG A 337 27.982 -5.317 -24.187 1.00 0.00 N ATOM 1363 CZ ARG A 337 27.485 -5.744 -25.351 1.00 0.00 C ATOM 1364 NH1 ARG A 337 26.843 -4.907 -26.164 1.00 0.00 N ATOM 1365 NH2 ARG A 337 27.628 -7.015 -25.709 1.00 0.00 N ATOM 0 H ARG A 337 24.358 -2.453 -23.996 1.00 0.00 H new ATOM 0 HA ARG A 337 24.824 -2.543 -21.179 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.561 -1.568 -23.506 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.143 -2.000 -21.910 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.335 -4.339 -22.232 1.00 0.00 H new ATOM 0 HG3 ARG A 337 25.703 -3.916 -23.811 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.027 -3.244 -24.537 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.641 -3.734 -22.971 1.00 0.00 H new ATOM 0 HE ARG A 337 28.471 -5.990 -23.597 1.00 0.00 H new ATOM 0 HH11 ARG A 337 26.727 -3.929 -25.900 1.00 0.00 H new ATOM 0 HH12 ARG A 337 26.468 -5.244 -27.050 1.00 0.00 H new ATOM 0 HH21 ARG A 337 28.118 -7.666 -25.095 1.00 0.00 H new ATOM 0 HH22 ARG A 337 27.248 -7.340 -26.598 1.00 0.00 H new ATOM 1379 N ASP A 338 24.430 0.392 -22.569 1.00 0.00 N ATOM 1380 CA ASP A 338 24.326 1.822 -22.305 1.00 0.00 C ATOM 1381 C ASP A 338 23.011 2.219 -21.636 1.00 0.00 C ATOM 1382 O ASP A 338 22.752 3.406 -21.432 1.00 0.00 O ATOM 1383 CB ASP A 338 24.574 2.626 -23.583 1.00 0.00 C ATOM 1384 CG ASP A 338 26.028 2.559 -24.042 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.821 1.855 -23.376 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.330 3.219 -25.063 1.00 0.00 O ATOM 0 H ASP A 338 24.127 0.118 -23.504 1.00 0.00 H new ATOM 0 HA ASP A 338 25.107 2.066 -21.585 1.00 0.00 H new ATOM 0 HB2 ASP A 338 23.928 2.250 -24.376 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.297 3.667 -23.413 1.00 0.00 H new ATOM 1391 N SER A 339 22.172 1.240 -21.288 1.00 0.00 N ATOM 1392 CA SER A 339 20.899 1.519 -20.648 1.00 0.00 C ATOM 1393 C SER A 339 21.118 2.024 -19.226 1.00 0.00 C ATOM 1394 O SER A 339 21.991 1.532 -18.510 1.00 0.00 O ATOM 1395 CB SER A 339 20.017 0.268 -20.648 1.00 0.00 C ATOM 1396 OG SER A 339 20.634 -0.770 -19.920 1.00 0.00 O ATOM 0 H SER A 339 22.358 0.249 -21.442 1.00 0.00 H new ATOM 0 HA SER A 339 20.388 2.299 -21.213 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.046 0.500 -20.210 1.00 0.00 H new ATOM 0 HB3 SER A 339 19.835 -0.056 -21.673 1.00 0.00 H new ATOM 0 HG SER A 339 21.278 -1.234 -20.494 1.00 0.00 H new ATOM 1402 N LYS A 340 20.316 3.016 -18.822 1.00 0.00 N ATOM 1403 CA LYS A 340 20.396 3.587 -17.486 1.00 0.00 C ATOM 1404 C LYS A 340 19.965 2.548 -16.452 1.00 0.00 C ATOM 1405 O LYS A 340 20.311 2.656 -15.278 1.00 0.00 O ATOM 1406 CB LYS A 340 19.510 4.838 -17.443 1.00 0.00 C ATOM 1407 CG LYS A 340 19.518 5.490 -16.056 1.00 0.00 C ATOM 1408 CD LYS A 340 18.717 6.792 -16.109 1.00 0.00 C ATOM 1409 CE LYS A 340 18.662 7.425 -14.715 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.877 8.674 -14.730 1.00 0.00 N ATOM 0 H LYS A 340 19.600 3.439 -19.413 1.00 0.00 H new ATOM 0 HA LYS A 340 21.420 3.874 -17.247 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.858 5.556 -18.185 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.489 4.570 -17.714 1.00 0.00 H new ATOM 0 HG2 LYS A 340 19.086 4.812 -15.320 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.542 5.691 -15.741 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.177 7.484 -16.815 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.707 6.594 -16.469 1.00 0.00 H new ATOM 0 HE2 LYS A 340 18.219 6.722 -14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.674 7.632 -14.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.856 9.082 -13.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 18.315 9.352 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.906 8.470 -15.041 1.00 0.00 H new ATOM 1424 N ALA A 341 19.213 1.539 -16.892 1.00 0.00 N ATOM 1425 CA ALA A 341 18.739 0.472 -16.026 1.00 0.00 C ATOM 1426 C ALA A 341 19.802 -0.616 -15.814 1.00 0.00 C ATOM 1427 O ALA A 341 19.505 -1.633 -15.192 1.00 0.00 O ATOM 1428 CB ALA A 341 17.473 -0.127 -16.638 1.00 0.00 C ATOM 0 H ALA A 341 18.917 1.443 -17.863 1.00 0.00 H new ATOM 0 HA ALA A 341 18.522 0.891 -15.044 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.105 -0.930 -15.999 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.710 0.646 -16.725 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.700 -0.525 -17.627 1.00 0.00 H new ATOM 1434 N LYS A 342 21.029 -0.417 -16.321 1.00 0.00 N ATOM 1435 CA LYS A 342 22.085 -1.419 -16.187 1.00 0.00 C ATOM 1436 C LYS A 342 23.457 -0.794 -15.941 1.00 0.00 C ATOM 1437 O LYS A 342 24.312 -1.436 -15.331 1.00 0.00 O ATOM 1438 CB LYS A 342 22.121 -2.295 -17.439 1.00 0.00 C ATOM 1439 CG LYS A 342 20.781 -3.015 -17.608 1.00 0.00 C ATOM 1440 CD LYS A 342 20.808 -3.969 -18.798 1.00 0.00 C ATOM 1441 CE LYS A 342 21.822 -5.086 -18.573 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.681 -6.127 -19.608 1.00 0.00 N ATOM 0 H LYS A 342 21.308 0.425 -16.824 1.00 0.00 H new ATOM 0 HA LYS A 342 21.853 -2.027 -15.313 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.328 -1.682 -18.316 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.928 -3.023 -17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.548 -3.570 -16.700 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.987 -2.281 -17.746 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.817 -4.396 -18.950 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.061 -3.420 -19.705 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.832 -4.678 -18.595 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.676 -5.524 -17.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.497 -6.770 -19.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.807 -6.665 -19.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.640 -5.680 -20.546 1.00 0.00 H new ATOM 1456 N GLU A 343 23.685 0.441 -16.396 1.00 0.00 N ATOM 1457 CA GLU A 343 24.975 1.096 -16.211 1.00 0.00 C ATOM 1458 C GLU A 343 25.080 1.739 -14.824 1.00 0.00 C ATOM 1459 O GLU A 343 26.170 2.136 -14.411 1.00 0.00 O ATOM 1460 CB GLU A 343 25.196 2.135 -17.315 1.00 0.00 C ATOM 1461 CG GLU A 343 24.289 3.355 -17.113 1.00 0.00 C ATOM 1462 CD GLU A 343 24.364 4.318 -18.298 1.00 0.00 C ATOM 1463 OE1 GLU A 343 25.231 4.103 -19.173 1.00 0.00 O ATOM 1464 OE2 GLU A 343 23.547 5.263 -18.307 1.00 0.00 O ATOM 0 H GLU A 343 22.994 1.003 -16.893 1.00 0.00 H new ATOM 0 HA GLU A 343 25.758 0.340 -16.278 1.00 0.00 H new ATOM 0 HB2 GLU A 343 26.239 2.450 -17.319 1.00 0.00 H new ATOM 0 HB3 GLU A 343 24.995 1.685 -18.287 1.00 0.00 H new ATOM 0 HG2 GLU A 343 23.259 3.024 -16.977 1.00 0.00 H new ATOM 0 HG3 GLU A 343 24.579 3.877 -16.201 1.00 0.00 H new ATOM 1471 N ASN A 344 23.955 1.849 -14.108 1.00 0.00 N ATOM 1472 CA ASN A 344 23.948 2.365 -12.746 1.00 0.00 C ATOM 1473 C ASN A 344 24.632 1.377 -11.802 1.00 0.00 C ATOM 1474 O ASN A 344 24.871 0.226 -12.167 1.00 0.00 O ATOM 1475 CB ASN A 344 22.504 2.657 -12.316 1.00 0.00 C ATOM 1476 CG ASN A 344 21.962 3.933 -12.953 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.650 4.601 -13.721 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.719 4.278 -12.635 1.00 0.00 N ATOM 0 H ASN A 344 23.034 1.584 -14.458 1.00 0.00 H new ATOM 0 HA ASN A 344 24.510 3.298 -12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.867 1.816 -12.591 1.00 0.00 H new ATOM 0 HB3 ASN A 344 22.461 2.748 -11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 344 20.307 5.122 -13.032 1.00 0.00 H new ATOM 0 HD22 ASN A 344 20.177 3.699 -11.994 1.00 0.00 H new ATOM 1485 N GLU A 345 24.955 1.826 -10.582 1.00 0.00 N ATOM 1486 CA GLU A 345 25.717 1.018 -9.640 1.00 0.00 C ATOM 1487 C GLU A 345 24.906 -0.185 -9.149 1.00 0.00 C ATOM 1488 O GLU A 345 25.099 -1.296 -9.642 1.00 0.00 O ATOM 1489 CB GLU A 345 26.224 1.894 -8.487 1.00 0.00 C ATOM 1490 CG GLU A 345 26.974 1.059 -7.438 1.00 0.00 C ATOM 1491 CD GLU A 345 28.076 0.197 -8.060 1.00 0.00 C ATOM 1492 OE1 GLU A 345 28.294 -0.920 -7.536 1.00 0.00 O ATOM 1493 OE2 GLU A 345 28.687 0.657 -9.048 1.00 0.00 O ATOM 0 H GLU A 345 24.696 2.748 -10.230 1.00 0.00 H new ATOM 0 HA GLU A 345 26.587 0.608 -10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 345 26.884 2.668 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 345 25.382 2.402 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 345 27.413 1.724 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 345 26.266 0.417 -6.914 1.00 0.00 H new ATOM 1500 N LYS A 346 24.004 0.023 -8.179 1.00 0.00 N ATOM 1501 CA LYS A 346 23.187 -1.047 -7.612 1.00 0.00 C ATOM 1502 C LYS A 346 21.825 -0.519 -7.174 1.00 0.00 C ATOM 1503 O LYS A 346 20.794 -0.977 -7.659 1.00 0.00 O ATOM 1504 CB LYS A 346 23.893 -1.676 -6.398 1.00 0.00 C ATOM 1505 CG LYS A 346 25.206 -2.376 -6.759 1.00 0.00 C ATOM 1506 CD LYS A 346 24.966 -3.615 -7.627 1.00 0.00 C ATOM 1507 CE LYS A 346 26.307 -4.250 -8.001 1.00 0.00 C ATOM 1508 NZ LYS A 346 27.157 -3.307 -8.755 1.00 0.00 N ATOM 0 H LYS A 346 23.824 0.939 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 346 23.046 -1.801 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.094 -0.899 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 346 23.222 -2.396 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 346 25.856 -1.680 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 346 25.727 -2.666 -5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 346 24.350 -4.335 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 346 24.419 -3.339 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 346 26.826 -4.567 -7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 346 26.134 -5.144 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 27.862 -3.838 -9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 26.565 -2.747 -9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 27.643 -2.671 -8.091 1.00 0.00 H new ATOM 1522 N TRP A 347 21.820 0.449 -6.253 1.00 0.00 N ATOM 1523 CA TRP A 347 20.585 0.962 -5.677 1.00 0.00 C ATOM 1524 C TRP A 347 19.824 1.802 -6.698 1.00 0.00 C ATOM 1525 O TRP A 347 18.596 1.745 -6.760 1.00 0.00 O ATOM 1526 CB TRP A 347 20.920 1.803 -4.443 1.00 0.00 C ATOM 1527 CG TRP A 347 21.755 1.103 -3.421 1.00 0.00 C ATOM 1528 CD1 TRP A 347 21.279 0.351 -2.406 1.00 0.00 C ATOM 1529 CD2 TRP A 347 23.212 1.010 -3.326 1.00 0.00 C ATOM 1530 NE1 TRP A 347 22.327 -0.183 -1.686 1.00 0.00 N ATOM 1531 CE2 TRP A 347 23.547 0.185 -2.214 1.00 0.00 C ATOM 1532 CE3 TRP A 347 24.286 1.547 -4.062 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 24.868 -0.100 -1.857 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 25.618 1.265 -3.712 1.00 0.00 C ATOM 1535 CH2 TRP A 347 25.912 0.445 -2.616 1.00 0.00 C ATOM 0 H TRP A 347 22.665 0.892 -5.892 1.00 0.00 H new ATOM 0 HA TRP A 347 19.949 0.125 -5.388 1.00 0.00 H new ATOM 0 HB2 TRP A 347 21.442 2.704 -4.765 1.00 0.00 H new ATOM 0 HB3 TRP A 347 19.989 2.124 -3.975 1.00 0.00 H new ATOM 0 HD1 TRP A 347 20.233 0.191 -2.190 1.00 0.00 H new ATOM 0 HE1 TRP A 347 22.214 -0.777 -0.864 1.00 0.00 H new ATOM 0 HE3 TRP A 347 24.083 2.186 -4.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 25.081 -0.732 -1.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 26.424 1.686 -4.295 1.00 0.00 H new ATOM 0 HH2 TRP A 347 26.939 0.234 -2.357 1.00 0.00 H new ATOM 1546 N ASN A 348 20.550 2.581 -7.506 1.00 0.00 N ATOM 1547 CA ASN A 348 19.933 3.400 -8.534 1.00 0.00 C ATOM 1548 C ASN A 348 19.565 2.558 -9.756 1.00 0.00 C ATOM 1549 O ASN A 348 18.823 3.019 -10.619 1.00 0.00 O ATOM 1550 CB ASN A 348 20.884 4.531 -8.924 1.00 0.00 C ATOM 1551 CG ASN A 348 21.106 5.499 -7.768 1.00 0.00 C ATOM 1552 OD1 ASN A 348 20.211 5.724 -6.957 1.00 0.00 O ATOM 1553 ND2 ASN A 348 22.299 6.078 -7.691 1.00 0.00 N ATOM 0 H ASN A 348 21.566 2.656 -7.462 1.00 0.00 H new ATOM 0 HA ASN A 348 19.012 3.828 -8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 348 21.840 4.112 -9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 348 20.477 5.071 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 348 22.499 6.737 -6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 348 23.015 5.864 -8.385 1.00 0.00 H new ATOM 1560 N THR A 349 20.080 1.327 -9.832 1.00 0.00 N ATOM 1561 CA THR A 349 19.766 0.419 -10.924 1.00 0.00 C ATOM 1562 C THR A 349 18.402 -0.237 -10.789 1.00 0.00 C ATOM 1563 O THR A 349 17.596 -0.189 -11.715 1.00 0.00 O ATOM 1564 CB THR A 349 20.864 -0.633 -11.096 1.00 0.00 C ATOM 1565 OG1 THR A 349 22.123 -0.067 -10.804 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.850 -1.166 -12.523 1.00 0.00 C ATOM 0 H THR A 349 20.722 0.940 -9.140 1.00 0.00 H new ATOM 0 HA THR A 349 19.722 1.032 -11.824 1.00 0.00 H new ATOM 0 HB THR A 349 20.679 -1.457 -10.407 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.821 -0.746 -10.915 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.634 -1.914 -12.640 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.881 -1.619 -12.733 1.00 0.00 H new ATOM 0 HG23 THR A 349 21.025 -0.346 -13.219 1.00 0.00 H new ATOM 1574 N GLN A 350 18.140 -0.848 -9.633 1.00 0.00 N ATOM 1575 CA GLN A 350 16.880 -1.539 -9.399 1.00 0.00 C ATOM 1576 C GLN A 350 15.758 -0.525 -9.194 1.00 0.00 C ATOM 1577 O GLN A 350 14.607 -0.801 -9.532 1.00 0.00 O ATOM 1578 CB GLN A 350 17.013 -2.445 -8.168 1.00 0.00 C ATOM 1579 CG GLN A 350 18.133 -3.473 -8.351 1.00 0.00 C ATOM 1580 CD GLN A 350 17.861 -4.418 -9.517 1.00 0.00 C ATOM 1581 OE1 GLN A 350 16.731 -4.560 -9.974 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.911 -5.076 -10.007 1.00 0.00 N ATOM 0 H GLN A 350 18.787 -0.876 -8.845 1.00 0.00 H new ATOM 0 HA GLN A 350 16.637 -2.152 -10.267 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.216 -1.837 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.069 -2.960 -7.990 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.077 -2.954 -8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.246 -4.052 -7.435 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.836 -4.933 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 350 18.789 -5.722 -10.787 1.00 0.00 H new ATOM 1591 N LYS A 351 16.089 0.650 -8.643 1.00 0.00 N ATOM 1592 CA LYS A 351 15.103 1.695 -8.416 1.00 0.00 C ATOM 1593 C LYS A 351 14.590 2.215 -9.749 1.00 0.00 C ATOM 1594 O LYS A 351 13.392 2.167 -10.008 1.00 0.00 O ATOM 1595 CB LYS A 351 15.724 2.815 -7.575 1.00 0.00 C ATOM 1596 CG LYS A 351 14.754 3.988 -7.416 1.00 0.00 C ATOM 1597 CD LYS A 351 15.322 5.018 -6.435 1.00 0.00 C ATOM 1598 CE LYS A 351 16.689 5.520 -6.898 1.00 0.00 C ATOM 1599 NZ LYS A 351 17.238 6.517 -5.956 1.00 0.00 N ATOM 0 H LYS A 351 17.035 0.893 -8.349 1.00 0.00 H new ATOM 0 HA LYS A 351 14.254 1.291 -7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.996 2.428 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.644 3.161 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.577 4.457 -8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.791 3.626 -7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.633 5.858 -6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.411 4.572 -5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 351 17.378 4.680 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 351 16.600 5.963 -7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 18.276 6.517 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 16.877 7.461 -6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.948 6.276 -4.987 1.00 0.00 H new ATOM 1613 N TYR A 352 15.491 2.715 -10.600 1.00 0.00 N ATOM 1614 CA TYR A 352 15.092 3.279 -11.878 1.00 0.00 C ATOM 1615 C TYR A 352 14.483 2.256 -12.831 1.00 0.00 C ATOM 1616 O TYR A 352 13.597 2.590 -13.618 1.00 0.00 O ATOM 1617 CB TYR A 352 16.250 4.038 -12.525 1.00 0.00 C ATOM 1618 CG TYR A 352 16.011 4.345 -13.985 1.00 0.00 C ATOM 1619 CD1 TYR A 352 15.206 5.435 -14.346 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.578 3.529 -14.972 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.965 5.712 -15.699 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.337 3.794 -16.327 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.529 4.891 -16.694 1.00 0.00 C ATOM 1624 OH TYR A 352 15.295 5.157 -18.010 1.00 0.00 O ATOM 0 H TYR A 352 16.495 2.738 -10.422 1.00 0.00 H new ATOM 0 HA TYR A 352 14.293 3.989 -11.665 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.413 4.971 -11.985 1.00 0.00 H new ATOM 0 HB3 TYR A 352 17.162 3.450 -12.428 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.771 6.062 -13.581 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.202 2.694 -14.689 1.00 0.00 H new ATOM 0 HE1 TYR A 352 14.348 6.553 -15.977 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.768 3.160 -17.088 1.00 0.00 H new ATOM 0 HH TYR A 352 15.759 4.496 -18.565 1.00 0.00 H new ATOM 1634 N PHE A 353 14.952 1.008 -12.763 1.00 0.00 N ATOM 1635 CA PHE A 353 14.420 -0.046 -13.602 1.00 0.00 C ATOM 1636 C PHE A 353 12.925 -0.270 -13.402 1.00 0.00 C ATOM 1637 O PHE A 353 12.185 -0.448 -14.368 1.00 0.00 O ATOM 1638 CB PHE A 353 15.213 -1.338 -13.416 1.00 0.00 C ATOM 1639 CG PHE A 353 14.507 -2.555 -13.967 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.583 -3.245 -13.172 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.757 -2.984 -15.276 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.927 -4.374 -13.675 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.093 -4.110 -15.785 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.185 -4.808 -14.982 1.00 0.00 C ATOM 0 H PHE A 353 15.698 0.712 -12.134 1.00 0.00 H new ATOM 0 HA PHE A 353 14.537 0.283 -14.635 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.182 -1.236 -13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.406 -1.488 -12.354 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.376 -2.905 -12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.462 -2.448 -15.894 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.223 -4.910 -13.056 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.283 -4.438 -16.796 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.683 -5.682 -15.370 1.00 0.00 H new ATOM 1654 N VAL A 354 12.483 -0.258 -12.139 1.00 0.00 N ATOM 1655 CA VAL A 354 11.090 -0.522 -11.809 1.00 0.00 C ATOM 1656 C VAL A 354 10.235 0.689 -12.163 1.00 0.00 C ATOM 1657 O VAL A 354 9.078 0.522 -12.548 1.00 0.00 O ATOM 1658 CB VAL A 354 10.976 -0.840 -10.313 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.509 -0.858 -9.888 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.591 -2.212 -10.039 1.00 0.00 C ATOM 0 H VAL A 354 13.076 -0.067 -11.332 1.00 0.00 H new ATOM 0 HA VAL A 354 10.732 -1.377 -12.383 1.00 0.00 H new ATOM 0 HB VAL A 354 11.504 -0.073 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.441 -1.085 -8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 354 9.063 0.118 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.975 -1.620 -10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.511 -2.441 -8.976 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.060 -2.970 -10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.641 -2.205 -10.331 1.00 0.00 H new ATOM 1670 N ILE A 355 10.778 1.904 -12.046 1.00 0.00 N ATOM 1671 CA ILE A 355 10.010 3.104 -12.346 1.00 0.00 C ATOM 1672 C ILE A 355 9.588 3.094 -13.814 1.00 0.00 C ATOM 1673 O ILE A 355 8.427 3.358 -14.135 1.00 0.00 O ATOM 1674 CB ILE A 355 10.851 4.345 -12.017 1.00 0.00 C ATOM 1675 CG1 ILE A 355 11.112 4.461 -10.511 1.00 0.00 C ATOM 1676 CG2 ILE A 355 10.152 5.607 -12.528 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.830 4.599 -9.686 1.00 0.00 C ATOM 0 H ILE A 355 11.738 2.077 -11.748 1.00 0.00 H new ATOM 0 HA ILE A 355 9.107 3.129 -11.735 1.00 0.00 H new ATOM 0 HB ILE A 355 11.813 4.239 -12.518 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.660 3.581 -10.175 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.751 5.324 -10.325 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.758 6.481 -12.289 1.00 0.00 H new ATOM 0 HG22 ILE A 355 10.023 5.539 -13.608 1.00 0.00 H new ATOM 0 HG23 ILE A 355 9.176 5.701 -12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 355 10.084 4.677 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 355 9.292 5.495 -9.997 1.00 0.00 H new ATOM 0 HD13 ILE A 355 9.200 3.724 -9.844 1.00 0.00 H new ATOM 1689 N THR A 356 10.530 2.786 -14.707 1.00 0.00 N ATOM 1690 CA THR A 356 10.241 2.702 -16.131 1.00 0.00 C ATOM 1691 C THR A 356 9.389 1.492 -16.474 1.00 0.00 C ATOM 1692 O THR A 356 8.520 1.570 -17.338 1.00 0.00 O ATOM 1693 CB THR A 356 11.546 2.700 -16.935 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.413 3.693 -16.435 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.265 2.967 -18.412 1.00 0.00 C ATOM 0 H THR A 356 11.501 2.591 -14.464 1.00 0.00 H new ATOM 0 HA THR A 356 9.659 3.583 -16.402 1.00 0.00 H new ATOM 0 HB THR A 356 12.014 1.720 -16.837 1.00 0.00 H new ATOM 0 HG1 THR A 356 13.293 3.601 -16.856 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.203 2.962 -18.967 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.607 2.191 -18.803 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.784 3.939 -18.521 1.00 0.00 H new ATOM 1703 N LEU A 357 9.630 0.367 -15.796 1.00 0.00 N ATOM 1704 CA LEU A 357 8.919 -0.871 -16.062 1.00 0.00 C ATOM 1705 C LEU A 357 7.459 -0.763 -15.622 1.00 0.00 C ATOM 1706 O LEU A 357 6.573 -1.306 -16.281 1.00 0.00 O ATOM 1707 CB LEU A 357 9.633 -2.006 -15.323 1.00 0.00 C ATOM 1708 CG LEU A 357 8.866 -3.324 -15.418 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.834 -3.819 -16.862 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.558 -4.375 -14.556 1.00 0.00 C ATOM 0 H LEU A 357 10.323 0.296 -15.051 1.00 0.00 H new ATOM 0 HA LEU A 357 8.918 -1.075 -17.133 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.632 -2.137 -15.739 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.758 -1.734 -14.275 1.00 0.00 H new ATOM 0 HG LEU A 357 7.846 -3.160 -15.071 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.284 -4.759 -16.912 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.342 -3.076 -17.490 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.853 -3.976 -17.216 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.013 -5.316 -14.622 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.579 -4.521 -14.910 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.578 -4.039 -13.519 1.00 0.00 H new ATOM 1722 N SER A 358 7.198 -0.063 -14.512 1.00 0.00 N ATOM 1723 CA SER A 358 5.849 0.058 -13.982 1.00 0.00 C ATOM 1724 C SER A 358 4.964 0.867 -14.923 1.00 0.00 C ATOM 1725 O SER A 358 3.817 0.494 -15.170 1.00 0.00 O ATOM 1726 CB SER A 358 5.885 0.726 -12.611 1.00 0.00 C ATOM 1727 OG SER A 358 6.589 -0.086 -11.697 1.00 0.00 O ATOM 0 H SER A 358 7.909 0.426 -13.968 1.00 0.00 H new ATOM 0 HA SER A 358 5.430 -0.944 -13.888 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.363 1.703 -12.686 1.00 0.00 H new ATOM 0 HB3 SER A 358 4.869 0.895 -12.253 1.00 0.00 H new ATOM 0 HG SER A 358 7.551 0.074 -11.791 1.00 0.00 H new ATOM 1733 N LYS A 359 5.487 1.973 -15.456 1.00 0.00 N ATOM 1734 CA LYS A 359 4.708 2.790 -16.383 1.00 0.00 C ATOM 1735 C LYS A 359 4.671 2.157 -17.762 1.00 0.00 C ATOM 1736 O LYS A 359 3.688 2.308 -18.481 1.00 0.00 O ATOM 1737 CB LYS A 359 5.282 4.205 -16.450 1.00 0.00 C ATOM 1738 CG LYS A 359 4.969 4.941 -15.146 1.00 0.00 C ATOM 1739 CD LYS A 359 5.037 6.454 -15.339 1.00 0.00 C ATOM 1740 CE LYS A 359 6.448 6.906 -15.709 1.00 0.00 C ATOM 1741 NZ LYS A 359 6.506 8.373 -15.862 1.00 0.00 N ATOM 0 H LYS A 359 6.428 2.317 -15.266 1.00 0.00 H new ATOM 0 HA LYS A 359 3.684 2.849 -16.015 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.360 4.165 -16.609 1.00 0.00 H new ATOM 0 HB3 LYS A 359 4.855 4.743 -17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 359 3.976 4.660 -14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.677 4.637 -14.375 1.00 0.00 H new ATOM 0 HD2 LYS A 359 4.340 6.754 -16.122 1.00 0.00 H new ATOM 0 HD3 LYS A 359 4.722 6.954 -14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 359 7.150 6.588 -14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 359 6.756 6.427 -16.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 7.474 8.658 -16.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.851 8.670 -16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.233 8.826 -14.967 1.00 0.00 H new ATOM 1755 N ALA A 360 5.733 1.446 -18.137 1.00 0.00 N ATOM 1756 CA ALA A 360 5.769 0.752 -19.410 1.00 0.00 C ATOM 1757 C ALA A 360 4.688 -0.320 -19.456 1.00 0.00 C ATOM 1758 O ALA A 360 4.007 -0.468 -20.467 1.00 0.00 O ATOM 1759 CB ALA A 360 7.146 0.125 -19.611 1.00 0.00 C ATOM 0 H ALA A 360 6.576 1.339 -17.573 1.00 0.00 H new ATOM 0 HA ALA A 360 5.581 1.465 -20.213 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.172 -0.396 -20.568 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.906 0.906 -19.602 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.344 -0.583 -18.806 1.00 0.00 H new ATOM 1765 N TRP A 361 4.523 -1.071 -18.365 1.00 0.00 N ATOM 1766 CA TRP A 361 3.531 -2.127 -18.334 1.00 0.00 C ATOM 1767 C TRP A 361 2.122 -1.553 -18.348 1.00 0.00 C ATOM 1768 O TRP A 361 1.206 -2.172 -18.883 1.00 0.00 O ATOM 1769 CB TRP A 361 3.745 -3.011 -17.110 1.00 0.00 C ATOM 1770 CG TRP A 361 2.755 -4.128 -16.998 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.885 -4.312 -15.981 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.487 -5.200 -17.950 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.132 -5.441 -16.219 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.439 -6.009 -17.437 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.999 -5.543 -19.215 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.930 -7.108 -18.130 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.493 -6.644 -19.924 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.465 -7.430 -19.384 1.00 0.00 C ATOM 0 H TRP A 361 5.061 -0.963 -17.505 1.00 0.00 H new ATOM 0 HA TRP A 361 3.648 -2.737 -19.229 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.751 -3.430 -17.146 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.688 -2.395 -16.213 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.794 -3.673 -15.115 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.434 -5.811 -15.574 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.792 -4.951 -19.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.134 -7.702 -17.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.899 -6.888 -20.894 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.087 -8.280 -19.933 1.00 0.00 H new ATOM 1789 N SER A 362 1.950 -0.363 -17.768 1.00 0.00 N ATOM 1790 CA SER A 362 0.655 0.293 -17.737 1.00 0.00 C ATOM 1791 C SER A 362 0.206 0.670 -19.146 1.00 0.00 C ATOM 1792 O SER A 362 -0.987 0.648 -19.441 1.00 0.00 O ATOM 1793 CB SER A 362 0.731 1.536 -16.850 1.00 0.00 C ATOM 1794 OG SER A 362 1.003 1.162 -15.514 1.00 0.00 O ATOM 0 H SER A 362 2.698 0.162 -17.314 1.00 0.00 H new ATOM 0 HA SER A 362 -0.080 -0.398 -17.323 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.510 2.206 -17.214 1.00 0.00 H new ATOM 0 HB3 SER A 362 -0.209 2.085 -16.898 1.00 0.00 H new ATOM 0 HG SER A 362 1.953 0.941 -15.423 1.00 0.00 H new ATOM 1800 N VAL A 363 1.158 1.012 -20.022 1.00 0.00 N ATOM 1801 CA VAL A 363 0.837 1.476 -21.364 1.00 0.00 C ATOM 1802 C VAL A 363 0.552 0.281 -22.272 1.00 0.00 C ATOM 1803 O VAL A 363 -0.359 0.339 -23.096 1.00 0.00 O ATOM 1804 CB VAL A 363 2.005 2.299 -21.911 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.800 2.607 -23.392 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.088 3.616 -21.142 1.00 0.00 C ATOM 0 H VAL A 363 2.157 0.974 -19.819 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.053 2.104 -21.330 1.00 0.00 H new ATOM 0 HB VAL A 363 2.924 1.726 -21.792 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.641 3.193 -23.762 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.734 1.674 -23.952 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.878 3.174 -23.521 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.918 4.209 -21.525 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.158 4.170 -21.267 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.248 3.410 -20.084 1.00 0.00 H new ATOM 1816 N VAL A 364 1.313 -0.806 -22.134 1.00 0.00 N ATOM 1817 CA VAL A 364 1.113 -1.966 -22.997 1.00 0.00 C ATOM 1818 C VAL A 364 -0.090 -2.791 -22.561 1.00 0.00 C ATOM 1819 O VAL A 364 -0.737 -3.411 -23.401 1.00 0.00 O ATOM 1820 CB VAL A 364 2.379 -2.825 -23.063 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.600 -1.971 -23.396 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.622 -3.532 -21.738 1.00 0.00 C ATOM 0 H VAL A 364 2.059 -0.906 -21.446 1.00 0.00 H new ATOM 0 HA VAL A 364 0.904 -1.596 -24.001 1.00 0.00 H new ATOM 0 HB VAL A 364 2.229 -3.565 -23.849 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.486 -2.604 -23.437 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.454 -1.488 -24.362 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.733 -1.210 -22.627 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.526 -4.136 -21.809 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.741 -2.792 -20.947 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.773 -4.175 -21.508 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.412 -2.815 -21.263 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.522 -3.633 -20.798 1.00 0.00 C ATOM 1834 C LYS A 365 -2.847 -2.990 -21.186 1.00 0.00 C ATOM 1835 O LYS A 365 -3.813 -3.699 -21.451 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.424 -3.851 -19.284 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.772 -2.582 -18.500 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.441 -2.763 -17.018 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.174 -3.977 -16.441 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.642 -3.802 -16.488 1.00 0.00 N ATOM 0 H LYS A 365 0.071 -2.288 -20.535 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.472 -4.610 -21.278 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.097 -4.656 -18.989 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.414 -4.170 -19.028 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.217 -1.735 -18.902 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.831 -2.354 -18.617 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.365 -2.889 -16.894 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.723 -1.866 -16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.896 -4.870 -17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.859 -4.136 -15.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.101 -4.578 -15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.898 -2.894 -16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.961 -3.811 -17.478 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.907 -1.653 -21.226 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.123 -0.979 -21.671 1.00 0.00 C ATOM 1856 C LYS A 366 -4.219 -1.037 -23.195 1.00 0.00 C ATOM 1857 O LYS A 366 -5.308 -0.909 -23.753 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.152 0.463 -21.163 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.090 1.336 -21.840 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.258 2.804 -21.427 1.00 0.00 C ATOM 1861 CE LYS A 366 -3.109 2.958 -19.914 1.00 0.00 C ATOM 1862 NZ LYS A 366 -3.251 4.368 -19.502 1.00 0.00 N ATOM 0 H LYS A 366 -2.143 -1.032 -20.961 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.991 -1.491 -21.255 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.139 0.890 -21.342 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.992 0.470 -20.085 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.095 0.987 -21.566 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.172 1.245 -22.923 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.514 3.418 -21.935 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.237 3.166 -21.740 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.861 2.352 -19.409 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.134 2.582 -19.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -3.145 4.440 -18.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.518 4.941 -19.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -4.191 4.718 -19.779 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.077 -1.230 -23.868 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.029 -1.357 -25.314 1.00 0.00 C ATOM 1878 C TYR A 367 -3.387 -2.751 -25.833 1.00 0.00 C ATOM 1879 O TYR A 367 -3.991 -2.879 -26.897 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.673 -0.868 -25.828 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.348 -1.287 -27.247 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -1.693 -0.450 -28.320 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.695 -2.507 -27.486 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.391 -0.832 -29.634 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.396 -2.900 -28.800 1.00 0.00 C ATOM 1886 CZ TYR A 367 -0.747 -2.063 -29.880 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.461 -2.443 -31.156 1.00 0.00 O ATOM 0 H TYR A 367 -2.165 -1.301 -23.417 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.813 -0.718 -25.720 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.648 0.220 -25.770 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -0.892 -1.241 -25.165 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.192 0.489 -28.133 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.422 -3.144 -26.658 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -1.651 -0.184 -30.458 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.102 -3.841 -28.984 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.016 -3.316 -31.145 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.013 -3.794 -25.080 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.297 -5.172 -25.456 1.00 0.00 C ATOM 1899 C LEU A 368 -4.713 -5.566 -25.046 1.00 0.00 C ATOM 1900 O LEU A 368 -5.284 -6.496 -25.619 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.282 -6.100 -24.776 1.00 0.00 C ATOM 1902 CG LEU A 368 -0.869 -5.914 -25.343 1.00 0.00 C ATOM 1903 CD1 LEU A 368 0.128 -6.683 -24.474 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.777 -6.436 -26.777 1.00 0.00 C ATOM 0 H LEU A 368 -2.508 -3.700 -24.199 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.217 -5.265 -26.539 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.272 -5.904 -23.704 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.593 -7.137 -24.907 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.638 -4.849 -25.343 1.00 0.00 H new ATOM 0 HD11 LEU A 368 1.134 -6.554 -24.873 1.00 0.00 H new ATOM 0 HD12 LEU A 368 0.091 -6.302 -23.454 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.130 -7.742 -24.475 1.00 0.00 H new ATOM 0 HD21 LEU A 368 0.236 -6.291 -27.153 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.022 -7.498 -26.794 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.480 -5.892 -27.408 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.284 -4.865 -24.061 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.632 -5.143 -23.578 1.00 0.00 C ATOM 1918 C GLU A 369 -7.642 -4.146 -24.155 1.00 0.00 C ATOM 1919 O GLU A 369 -8.790 -4.099 -23.713 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.648 -5.122 -22.046 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.725 -6.216 -21.501 1.00 0.00 C ATOM 1922 CD GLU A 369 -5.706 -6.234 -19.973 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -6.363 -5.361 -19.363 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.024 -7.134 -19.427 1.00 0.00 O ATOM 0 H GLU A 369 -4.823 -4.092 -23.580 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.927 -6.136 -23.917 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.324 -4.146 -21.683 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.664 -5.276 -21.682 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -6.054 -7.187 -21.872 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -4.714 -6.058 -21.875 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.218 -3.349 -25.142 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.076 -2.368 -25.786 1.00 0.00 C ATOM 1933 C ALA A 370 -9.217 -3.056 -26.538 1.00 0.00 C ATOM 1934 O ALA A 370 -8.926 -4.049 -27.243 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.232 -1.513 -26.738 1.00 0.00 C ATOM 0 H ALA A 370 -6.268 -3.372 -25.512 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.524 -1.726 -25.027 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.869 -0.774 -27.225 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.451 -1.003 -26.174 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.775 -2.153 -27.493 1.00 0.00 H new TER 1941 ALA A 370