USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 280 THR OG1 : rot -49:sc= 0.0689 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 HIS : no HD1:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot -140:sc= 0.583 USER MOD Single : A 276 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -166:sc= 1.44 (180deg=1.29) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ -142:sc= 1.24 (180deg=0.87) USER MOD Single : A 295 THR OG1 : rot -80:sc= -0.642 USER MOD Single : A 302 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 308 MET CE :methyl -157:sc= -0.264 (180deg=-1.32) USER MOD Single : A 309 LYS NZ :NH3+ 168:sc= 1.18 (180deg=0.997) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.226 X(o=0.23,f=0) USER MOD Single : A 320 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.09) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 5.775 -2.907 -2.074 1.00 0.00 N ATOM 2 CA GLY A 251 7.076 -2.206 -2.135 1.00 0.00 C ATOM 3 C GLY A 251 7.778 -2.425 -3.468 1.00 0.00 C ATOM 4 O GLY A 251 7.157 -2.833 -4.449 1.00 0.00 O ATOM 0 HA2 GLY A 251 6.921 -1.139 -1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 251 7.716 -2.558 -1.326 1.00 0.00 H new ATOM 10 N SER A 252 9.084 -2.161 -3.523 1.00 0.00 N ATOM 11 CA SER A 252 9.928 -2.289 -4.724 1.00 0.00 C ATOM 12 C SER A 252 11.423 -2.319 -4.357 1.00 0.00 C ATOM 13 O SER A 252 11.826 -1.817 -3.300 1.00 0.00 O ATOM 14 CB SER A 252 9.648 -1.129 -5.698 1.00 0.00 C ATOM 15 OG SER A 252 10.366 -1.292 -6.914 1.00 0.00 O ATOM 0 H SER A 252 9.607 -1.841 -2.708 1.00 0.00 H new ATOM 0 HA SER A 252 9.679 -3.233 -5.209 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.580 -1.077 -5.908 1.00 0.00 H new ATOM 0 HB3 SER A 252 9.927 -0.184 -5.232 1.00 0.00 H new ATOM 0 HG SER A 252 10.168 -0.543 -7.514 1.00 0.00 H new ATOM 21 N PHE A 253 12.258 -2.882 -5.237 1.00 0.00 N ATOM 22 CA PHE A 253 13.718 -2.939 -5.089 1.00 0.00 C ATOM 23 C PHE A 253 14.421 -1.603 -5.419 1.00 0.00 C ATOM 24 O PHE A 253 15.624 -1.473 -5.174 1.00 0.00 O ATOM 25 CB PHE A 253 14.260 -4.083 -5.963 1.00 0.00 C ATOM 26 CG PHE A 253 13.668 -5.447 -5.649 1.00 0.00 C ATOM 27 CD1 PHE A 253 14.068 -6.139 -4.489 1.00 0.00 C ATOM 28 CD2 PHE A 253 12.709 -6.021 -6.506 1.00 0.00 C ATOM 29 CE1 PHE A 253 13.511 -7.395 -4.187 1.00 0.00 C ATOM 30 CE2 PHE A 253 12.152 -7.278 -6.204 1.00 0.00 C ATOM 31 CZ PHE A 253 12.553 -7.964 -5.044 1.00 0.00 C ATOM 0 H PHE A 253 11.929 -3.323 -6.096 1.00 0.00 H new ATOM 0 HA PHE A 253 13.940 -3.129 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 253 14.065 -3.848 -7.009 1.00 0.00 H new ATOM 0 HB3 PHE A 253 15.342 -4.134 -5.844 1.00 0.00 H new ATOM 0 HD1 PHE A 253 14.804 -5.704 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 253 12.400 -5.495 -7.397 1.00 0.00 H new ATOM 0 HE1 PHE A 253 13.820 -7.922 -3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 253 11.417 -7.715 -6.863 1.00 0.00 H new ATOM 0 HZ PHE A 253 12.125 -8.928 -4.811 1.00 0.00 H new ATOM 41 N THR A 254 13.683 -0.611 -5.946 1.00 0.00 N ATOM 42 CA THR A 254 14.187 0.700 -6.397 1.00 0.00 C ATOM 43 C THR A 254 13.131 1.778 -6.099 1.00 0.00 C ATOM 44 O THR A 254 11.965 1.559 -6.441 1.00 0.00 O ATOM 45 CB THR A 254 14.493 0.660 -7.905 1.00 0.00 C ATOM 46 OG1 THR A 254 15.379 -0.403 -8.195 1.00 0.00 O ATOM 47 CG2 THR A 254 15.143 1.946 -8.417 1.00 0.00 C ATOM 0 H THR A 254 12.675 -0.704 -6.075 1.00 0.00 H new ATOM 0 HA THR A 254 15.108 0.937 -5.864 1.00 0.00 H new ATOM 0 HB THR A 254 13.531 0.530 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 254 15.566 -0.420 -9.157 1.00 0.00 H new ATOM 0 HG21 THR A 254 15.334 1.856 -9.486 1.00 0.00 H new ATOM 0 HG22 THR A 254 14.475 2.788 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 254 16.084 2.112 -7.893 1.00 0.00 H new ATOM 55 N PRO A 255 13.492 2.924 -5.482 1.00 0.00 N ATOM 56 CA PRO A 255 12.555 4.006 -5.182 1.00 0.00 C ATOM 57 C PRO A 255 12.166 4.775 -6.453 1.00 0.00 C ATOM 58 O PRO A 255 12.966 4.910 -7.382 1.00 0.00 O ATOM 59 CB PRO A 255 13.277 4.902 -4.171 1.00 0.00 C ATOM 60 CG PRO A 255 14.749 4.724 -4.536 1.00 0.00 C ATOM 61 CD PRO A 255 14.819 3.261 -4.976 1.00 0.00 C ATOM 0 HA PRO A 255 11.617 3.628 -4.775 1.00 0.00 H new ATOM 0 HB2 PRO A 255 12.963 5.942 -4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 255 13.076 4.594 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 255 15.052 5.401 -5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 255 15.402 4.922 -3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 255 15.577 3.122 -5.747 1.00 0.00 H new ATOM 0 HD3 PRO A 255 15.093 2.616 -4.141 1.00 0.00 H new ATOM 69 N THR A 256 10.932 5.296 -6.474 1.00 0.00 N ATOM 70 CA THR A 256 10.310 5.974 -7.628 1.00 0.00 C ATOM 71 C THR A 256 9.426 7.140 -7.188 1.00 0.00 C ATOM 72 O THR A 256 8.967 7.201 -6.045 1.00 0.00 O ATOM 73 CB THR A 256 9.492 4.991 -8.487 1.00 0.00 C ATOM 74 OG1 THR A 256 8.567 4.281 -7.686 1.00 0.00 O ATOM 75 CG2 THR A 256 10.370 3.972 -9.217 1.00 0.00 C ATOM 0 H THR A 256 10.315 5.258 -5.662 1.00 0.00 H new ATOM 0 HA THR A 256 11.125 6.370 -8.234 1.00 0.00 H new ATOM 0 HB THR A 256 8.975 5.599 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.055 3.663 -8.248 1.00 0.00 H new ATOM 0 HG21 THR A 256 9.740 3.305 -9.806 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.062 4.495 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.933 3.389 -8.488 1.00 0.00 H new ATOM 83 N LYS A 257 9.174 8.066 -8.115 1.00 0.00 N ATOM 84 CA LYS A 257 8.269 9.210 -7.947 1.00 0.00 C ATOM 85 C LYS A 257 6.769 8.822 -7.929 1.00 0.00 C ATOM 86 O LYS A 257 6.406 7.648 -8.045 1.00 0.00 O ATOM 87 CB LYS A 257 8.617 10.246 -9.036 1.00 0.00 C ATOM 88 CG LYS A 257 8.277 9.795 -10.468 1.00 0.00 C ATOM 89 CD LYS A 257 8.667 10.875 -11.486 1.00 0.00 C ATOM 90 CE LYS A 257 8.310 10.415 -12.906 1.00 0.00 C ATOM 91 NZ LYS A 257 8.685 11.431 -13.925 1.00 0.00 N ATOM 0 H LYS A 257 9.609 8.041 -9.037 1.00 0.00 H new ATOM 0 HA LYS A 257 8.423 9.647 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.085 11.173 -8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.682 10.470 -8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 257 8.802 8.867 -10.696 1.00 0.00 H new ATOM 0 HG3 LYS A 257 7.210 9.585 -10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 257 8.149 11.806 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 257 9.736 11.080 -11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 257 8.820 9.477 -13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 257 7.240 10.217 -12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 8.428 11.085 -14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 8.179 12.319 -13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 9.710 11.601 -13.885 1.00 0.00 H new ATOM 105 N LYS A 258 5.884 9.820 -7.795 1.00 0.00 N ATOM 106 CA LYS A 258 4.432 9.709 -7.793 1.00 0.00 C ATOM 107 C LYS A 258 3.850 8.951 -9.010 1.00 0.00 C ATOM 108 O LYS A 258 4.456 8.902 -10.085 1.00 0.00 O ATOM 109 CB LYS A 258 3.922 11.159 -7.734 1.00 0.00 C ATOM 110 CG LYS A 258 2.539 11.365 -7.125 1.00 0.00 C ATOM 111 CD LYS A 258 2.475 11.100 -5.615 1.00 0.00 C ATOM 112 CE LYS A 258 1.071 11.419 -5.082 1.00 0.00 C ATOM 113 NZ LYS A 258 0.979 11.208 -3.612 1.00 0.00 N ATOM 0 H LYS A 258 6.191 10.786 -7.678 1.00 0.00 H new ATOM 0 HA LYS A 258 4.104 9.110 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 258 4.638 11.751 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 258 3.913 11.560 -8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.218 12.389 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 258 1.830 10.708 -7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.722 10.058 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 258 3.216 11.711 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 258 0.819 12.453 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 258 0.338 10.789 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 0.017 11.433 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.195 10.215 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 1.661 11.828 -3.129 1.00 0.00 H new ATOM 127 N GLU A 259 2.647 8.404 -8.841 1.00 0.00 N ATOM 128 CA GLU A 259 1.890 7.648 -9.839 1.00 0.00 C ATOM 129 C GLU A 259 0.542 8.328 -10.149 1.00 0.00 C ATOM 130 O GLU A 259 0.201 9.362 -9.568 1.00 0.00 O ATOM 131 CB GLU A 259 1.704 6.201 -9.336 1.00 0.00 C ATOM 132 CG GLU A 259 2.143 5.214 -10.418 1.00 0.00 C ATOM 133 CD GLU A 259 1.775 3.767 -10.070 1.00 0.00 C ATOM 134 OE1 GLU A 259 2.317 3.211 -9.085 1.00 0.00 O ATOM 135 OE2 GLU A 259 0.958 3.178 -10.815 1.00 0.00 O ATOM 0 H GLU A 259 2.147 8.480 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 259 2.445 7.624 -10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.288 6.044 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.660 6.028 -9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.678 5.487 -11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.221 5.288 -10.559 1.00 0.00 H new ATOM 142 N GLY A 260 -0.224 7.756 -11.084 1.00 0.00 N ATOM 143 CA GLY A 260 -1.465 8.308 -11.599 1.00 0.00 C ATOM 144 C GLY A 260 -2.685 8.054 -10.715 1.00 0.00 C ATOM 145 O GLY A 260 -2.644 7.386 -9.678 1.00 0.00 O ATOM 0 H GLY A 260 0.019 6.863 -11.514 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.344 9.383 -11.729 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.653 7.887 -12.587 1.00 0.00 H new ATOM 149 N ARG A 261 -3.768 8.642 -11.214 1.00 0.00 N ATOM 150 CA ARG A 261 -5.122 8.767 -10.649 1.00 0.00 C ATOM 151 C ARG A 261 -5.199 9.689 -9.418 1.00 0.00 C ATOM 152 O ARG A 261 -4.405 9.585 -8.483 1.00 0.00 O ATOM 153 CB ARG A 261 -5.735 7.394 -10.327 1.00 0.00 C ATOM 154 CG ARG A 261 -7.262 7.513 -10.211 1.00 0.00 C ATOM 155 CD ARG A 261 -7.886 6.356 -9.441 1.00 0.00 C ATOM 156 NE ARG A 261 -8.134 5.223 -10.339 1.00 0.00 N ATOM 157 CZ ARG A 261 -9.085 4.319 -10.190 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.730 4.152 -9.058 1.00 0.00 N ATOM 159 NH2 ARG A 261 -9.422 3.573 -11.210 1.00 0.00 N ATOM 0 H ARG A 261 -3.720 9.096 -12.126 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.712 9.242 -11.433 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.476 6.679 -11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -5.320 7.011 -9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -7.512 8.451 -9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -7.696 7.555 -11.210 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -7.223 6.049 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.821 6.677 -8.983 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.520 5.125 -11.147 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.503 4.733 -8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -10.458 3.442 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.952 3.693 -12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -10.155 2.871 -11.108 1.00 0.00 H new ATOM 173 N CYS A 262 -6.205 10.568 -9.386 1.00 0.00 N ATOM 174 CA CYS A 262 -6.589 11.324 -8.195 1.00 0.00 C ATOM 175 C CYS A 262 -7.205 10.462 -7.065 1.00 0.00 C ATOM 176 O CYS A 262 -7.624 9.328 -7.294 1.00 0.00 O ATOM 177 CB CYS A 262 -7.506 12.475 -8.617 1.00 0.00 C ATOM 178 SG CYS A 262 -7.633 13.811 -7.384 1.00 0.00 S ATOM 0 H CYS A 262 -6.783 10.776 -10.200 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.679 11.723 -7.748 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.139 12.893 -9.554 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.503 12.079 -8.813 1.00 0.00 H new ATOM 183 N ARG A 263 -7.273 11.015 -5.843 1.00 0.00 N ATOM 184 CA ARG A 263 -7.619 10.305 -4.604 1.00 0.00 C ATOM 185 C ARG A 263 -8.857 10.848 -3.857 1.00 0.00 C ATOM 186 O ARG A 263 -9.520 10.077 -3.163 1.00 0.00 O ATOM 187 CB ARG A 263 -6.383 10.358 -3.693 1.00 0.00 C ATOM 188 CG ARG A 263 -5.154 9.579 -4.206 1.00 0.00 C ATOM 189 CD ARG A 263 -5.395 8.088 -4.495 1.00 0.00 C ATOM 190 NE ARG A 263 -5.904 7.356 -3.316 1.00 0.00 N ATOM 191 CZ ARG A 263 -5.190 6.875 -2.302 1.00 0.00 C ATOM 192 NH1 ARG A 263 -3.883 7.017 -2.230 1.00 0.00 N ATOM 193 NH2 ARG A 263 -5.798 6.232 -1.328 1.00 0.00 N ATOM 0 H ARG A 263 -7.081 12.005 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.898 9.287 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.099 11.401 -3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.657 9.968 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.797 10.056 -5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.356 9.665 -3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.108 7.991 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.463 7.631 -4.828 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.912 7.203 -3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -3.382 7.511 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.371 6.633 -1.435 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.810 6.105 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -5.257 5.860 -0.547 1.00 0.00 H new ATOM 207 N LEU A 264 -9.213 12.134 -4.018 1.00 0.00 N ATOM 208 CA LEU A 264 -10.447 12.732 -3.489 1.00 0.00 C ATOM 209 C LEU A 264 -11.682 12.347 -4.319 1.00 0.00 C ATOM 210 O LEU A 264 -12.806 12.367 -3.826 1.00 0.00 O ATOM 211 CB LEU A 264 -10.305 14.273 -3.423 1.00 0.00 C ATOM 212 CG LEU A 264 -9.635 14.869 -2.164 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.520 14.698 -0.921 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.231 14.307 -1.900 1.00 0.00 C ATOM 0 H LEU A 264 -8.636 12.800 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.597 12.336 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.735 14.597 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.300 14.708 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.518 15.933 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.018 15.128 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.471 15.207 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.700 13.637 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -7.818 14.767 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.292 13.228 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.585 14.527 -2.750 1.00 0.00 H new ATOM 226 N PHE A 265 -11.453 12.016 -5.591 1.00 0.00 N ATOM 227 CA PHE A 265 -12.436 11.726 -6.631 1.00 0.00 C ATOM 228 C PHE A 265 -13.440 10.605 -6.257 1.00 0.00 C ATOM 229 O PHE A 265 -13.018 9.602 -5.670 1.00 0.00 O ATOM 230 CB PHE A 265 -11.615 11.378 -7.870 1.00 0.00 C ATOM 231 CG PHE A 265 -12.471 11.225 -9.099 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.001 9.969 -9.425 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.847 12.365 -9.834 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.902 9.854 -10.491 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.768 12.247 -10.890 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.292 10.989 -11.219 1.00 0.00 C ATOM 0 H PHE A 265 -10.500 11.938 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.082 12.589 -6.794 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.873 12.158 -8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.069 10.451 -7.693 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.716 9.095 -8.858 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.428 13.330 -9.587 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.300 8.885 -10.755 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.071 13.122 -11.446 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.996 10.893 -12.033 1.00 0.00 H new ATOM 246 N PRO A 266 -14.744 10.733 -6.600 1.00 0.00 N ATOM 247 CA PRO A 266 -15.373 11.821 -7.369 1.00 0.00 C ATOM 248 C PRO A 266 -15.516 13.153 -6.620 1.00 0.00 C ATOM 249 O PRO A 266 -15.855 14.172 -7.216 1.00 0.00 O ATOM 250 CB PRO A 266 -16.752 11.296 -7.766 1.00 0.00 C ATOM 251 CG PRO A 266 -17.089 10.275 -6.687 1.00 0.00 C ATOM 252 CD PRO A 266 -15.726 9.687 -6.335 1.00 0.00 C ATOM 0 HA PRO A 266 -14.731 12.063 -8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.489 12.098 -7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.734 10.839 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.563 10.742 -5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.776 9.512 -7.053 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.694 9.380 -5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.520 8.800 -6.934 1.00 0.00 H new ATOM 260 N HIS A 267 -15.228 13.170 -5.322 1.00 0.00 N ATOM 261 CA HIS A 267 -15.556 14.269 -4.401 1.00 0.00 C ATOM 262 C HIS A 267 -14.489 15.393 -4.398 1.00 0.00 C ATOM 263 O HIS A 267 -14.159 15.970 -3.358 1.00 0.00 O ATOM 264 CB HIS A 267 -15.862 13.669 -3.017 1.00 0.00 C ATOM 265 CG HIS A 267 -17.004 12.682 -3.034 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.354 13.019 -3.166 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.895 11.325 -2.931 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.024 11.855 -3.141 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.177 10.821 -2.996 1.00 0.00 N ATOM 0 H HIS A 267 -14.745 12.399 -4.862 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.451 14.786 -4.746 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.968 13.174 -2.638 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.098 14.476 -2.323 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.983 10.757 -2.820 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.097 11.762 -3.226 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.437 9.836 -2.943 1.00 0.00 H new ATOM 277 N CYS A 268 -13.921 15.687 -5.575 1.00 0.00 N ATOM 278 CA CYS A 268 -12.825 16.652 -5.772 1.00 0.00 C ATOM 279 C CYS A 268 -13.327 18.024 -6.288 1.00 0.00 C ATOM 280 O CYS A 268 -14.102 18.045 -7.252 1.00 0.00 O ATOM 281 CB CYS A 268 -11.814 16.054 -6.762 1.00 0.00 C ATOM 282 SG CYS A 268 -10.205 16.909 -6.770 1.00 0.00 S ATOM 0 H CYS A 268 -14.219 15.247 -6.446 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.356 16.834 -4.805 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.656 15.004 -6.517 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.238 16.087 -7.766 1.00 0.00 H new ATOM 287 N PRO A 269 -12.870 19.163 -5.719 1.00 0.00 N ATOM 288 CA PRO A 269 -13.314 20.499 -6.127 1.00 0.00 C ATOM 289 C PRO A 269 -12.607 21.062 -7.378 1.00 0.00 C ATOM 290 O PRO A 269 -13.140 21.983 -7.993 1.00 0.00 O ATOM 291 CB PRO A 269 -13.067 21.385 -4.900 1.00 0.00 C ATOM 292 CG PRO A 269 -11.856 20.740 -4.230 1.00 0.00 C ATOM 293 CD PRO A 269 -12.063 19.253 -4.504 1.00 0.00 C ATOM 0 HA PRO A 269 -14.360 20.464 -6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -12.865 22.417 -5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -13.931 21.401 -4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -10.920 21.102 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -11.825 20.953 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.107 18.746 -4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.567 18.771 -3.667 1.00 0.00 H new ATOM 301 N LEU A 270 -11.437 20.536 -7.782 1.00 0.00 N ATOM 302 CA LEU A 270 -10.588 21.080 -8.833 1.00 0.00 C ATOM 303 C LEU A 270 -10.848 20.494 -10.236 1.00 0.00 C ATOM 304 O LEU A 270 -10.000 20.637 -11.118 1.00 0.00 O ATOM 305 CB LEU A 270 -9.124 20.902 -8.379 1.00 0.00 C ATOM 306 CG LEU A 270 -8.680 21.745 -7.164 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.221 21.405 -6.824 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.803 23.256 -7.413 1.00 0.00 C ATOM 0 H LEU A 270 -11.051 19.689 -7.364 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.828 22.135 -8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.964 19.850 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.473 21.143 -9.219 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.343 21.499 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.900 21.997 -5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.141 20.345 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.586 21.632 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.477 23.799 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.178 23.537 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.842 23.506 -7.630 1.00 0.00 H new ATOM 320 N GLY A 271 -11.982 19.813 -10.451 1.00 0.00 N ATOM 321 CA GLY A 271 -12.375 19.130 -11.701 1.00 0.00 C ATOM 322 C GLY A 271 -12.602 20.083 -12.881 1.00 0.00 C ATOM 323 O GLY A 271 -13.740 20.335 -13.281 1.00 0.00 O ATOM 0 H GLY A 271 -12.690 19.716 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.601 18.411 -11.970 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.289 18.563 -11.523 1.00 0.00 H new ATOM 327 N ARG A 272 -11.486 20.595 -13.410 1.00 0.00 N ATOM 328 CA ARG A 272 -11.302 21.671 -14.401 1.00 0.00 C ATOM 329 C ARG A 272 -9.793 21.882 -14.638 1.00 0.00 C ATOM 330 O ARG A 272 -9.356 22.001 -15.781 1.00 0.00 O ATOM 331 CB ARG A 272 -11.994 22.966 -13.910 1.00 0.00 C ATOM 332 CG ARG A 272 -11.991 24.161 -14.883 1.00 0.00 C ATOM 333 CD ARG A 272 -10.698 24.988 -14.871 1.00 0.00 C ATOM 334 NE ARG A 272 -10.873 26.276 -15.562 1.00 0.00 N ATOM 335 CZ ARG A 272 -9.958 27.235 -15.662 1.00 0.00 C ATOM 336 NH1 ARG A 272 -8.751 27.101 -15.154 1.00 0.00 N ATOM 337 NH2 ARG A 272 -10.251 28.357 -16.284 1.00 0.00 N ATOM 0 H ARG A 272 -10.581 20.224 -13.122 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.764 21.395 -15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.029 22.728 -13.666 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.512 23.280 -12.984 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -12.161 23.791 -15.894 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -12.828 24.815 -14.638 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.389 25.166 -13.841 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.899 24.423 -15.351 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.776 26.448 -16.003 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -8.495 26.242 -14.667 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -8.071 27.856 -15.248 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.178 28.489 -16.688 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -9.551 29.095 -16.362 1.00 0.00 H new ATOM 351 N SER A 273 -8.994 21.882 -13.565 1.00 0.00 N ATOM 352 CA SER A 273 -7.565 22.217 -13.562 1.00 0.00 C ATOM 353 C SER A 273 -6.687 21.278 -12.700 1.00 0.00 C ATOM 354 O SER A 273 -5.464 21.431 -12.676 1.00 0.00 O ATOM 355 CB SER A 273 -7.454 23.661 -13.053 1.00 0.00 C ATOM 356 OG SER A 273 -7.577 24.608 -14.109 1.00 0.00 O ATOM 0 H SER A 273 -9.339 21.639 -12.637 1.00 0.00 H new ATOM 0 HA SER A 273 -7.183 22.096 -14.576 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.229 23.844 -12.309 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.495 23.797 -12.554 1.00 0.00 H new ATOM 0 HG SER A 273 -6.939 25.339 -13.969 1.00 0.00 H new ATOM 362 N CYS A 274 -7.268 20.294 -11.996 1.00 0.00 N ATOM 363 CA CYS A 274 -6.550 19.329 -11.147 1.00 0.00 C ATOM 364 C CYS A 274 -5.451 18.539 -11.913 1.00 0.00 C ATOM 365 O CYS A 274 -5.726 18.064 -13.023 1.00 0.00 O ATOM 366 CB CYS A 274 -7.582 18.365 -10.542 1.00 0.00 C ATOM 367 SG CYS A 274 -6.932 17.373 -9.167 1.00 0.00 S ATOM 0 H CYS A 274 -8.277 20.143 -12.001 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.027 19.883 -10.367 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.440 18.938 -10.191 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.943 17.696 -11.323 1.00 0.00 H new ATOM 372 N PRO A 275 -4.236 18.356 -11.341 1.00 0.00 N ATOM 373 CA PRO A 275 -3.113 17.699 -12.019 1.00 0.00 C ATOM 374 C PRO A 275 -3.168 16.158 -12.026 1.00 0.00 C ATOM 375 O PRO A 275 -2.425 15.543 -12.788 1.00 0.00 O ATOM 376 CB PRO A 275 -1.862 18.195 -11.286 1.00 0.00 C ATOM 377 CG PRO A 275 -2.359 18.417 -9.861 1.00 0.00 C ATOM 378 CD PRO A 275 -3.776 18.938 -10.083 1.00 0.00 C ATOM 0 HA PRO A 275 -3.130 17.957 -13.078 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.057 17.461 -11.322 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.476 19.114 -11.726 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.352 17.494 -9.280 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.742 19.137 -9.323 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.429 18.650 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.786 20.027 -10.132 1.00 0.00 H new ATOM 386 N HIS A 276 -4.029 15.523 -11.218 1.00 0.00 N ATOM 387 CA HIS A 276 -4.153 14.059 -11.120 1.00 0.00 C ATOM 388 C HIS A 276 -5.419 13.527 -11.830 1.00 0.00 C ATOM 389 O HIS A 276 -6.453 14.201 -11.855 1.00 0.00 O ATOM 390 CB HIS A 276 -4.137 13.671 -9.637 1.00 0.00 C ATOM 391 CG HIS A 276 -2.861 14.013 -8.914 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.671 13.285 -8.979 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.705 15.048 -8.041 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.820 13.911 -8.146 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.411 14.975 -7.572 1.00 0.00 N ATOM 0 H HIS A 276 -4.672 16.021 -10.602 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.310 13.597 -11.634 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.968 14.168 -9.136 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.310 12.598 -9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.450 15.782 -7.770 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.198 13.602 -7.963 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -0.977 15.615 -6.907 1.00 0.00 H new ATOM 403 N ALA A 277 -5.358 12.314 -12.396 1.00 0.00 N ATOM 404 CA ALA A 277 -6.359 11.811 -13.343 1.00 0.00 C ATOM 405 C ALA A 277 -7.685 11.398 -12.679 1.00 0.00 C ATOM 406 O ALA A 277 -7.715 10.617 -11.736 1.00 0.00 O ATOM 407 CB ALA A 277 -5.739 10.674 -14.168 1.00 0.00 C ATOM 0 H ALA A 277 -4.607 11.650 -12.207 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.636 12.630 -14.007 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.476 10.294 -14.875 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.874 11.050 -14.713 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.426 9.870 -13.502 1.00 0.00 H new ATOM 413 N HIS A 278 -8.795 11.916 -13.185 1.00 0.00 N ATOM 414 CA HIS A 278 -10.163 11.599 -12.759 1.00 0.00 C ATOM 415 C HIS A 278 -10.746 10.410 -13.570 1.00 0.00 C ATOM 416 O HIS A 278 -11.026 10.571 -14.767 1.00 0.00 O ATOM 417 CB HIS A 278 -11.024 12.872 -12.905 1.00 0.00 C ATOM 418 CG HIS A 278 -10.765 13.960 -11.876 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.579 15.044 -11.613 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.733 14.023 -10.977 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.063 15.721 -10.569 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.935 15.133 -10.146 1.00 0.00 N ATOM 0 H HIS A 278 -8.772 12.602 -13.940 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.162 11.283 -11.716 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.859 13.289 -13.898 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.075 12.587 -12.850 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.427 15.290 -12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.904 13.334 -10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.496 16.610 -10.135 1.00 0.00 H new ATOM 430 N PRO A 279 -10.954 9.222 -12.957 1.00 0.00 N ATOM 431 CA PRO A 279 -11.534 8.050 -13.611 1.00 0.00 C ATOM 432 C PRO A 279 -13.068 8.185 -13.680 1.00 0.00 C ATOM 433 O PRO A 279 -13.796 7.562 -12.915 1.00 0.00 O ATOM 434 CB PRO A 279 -11.053 6.859 -12.773 1.00 0.00 C ATOM 435 CG PRO A 279 -11.042 7.436 -11.362 1.00 0.00 C ATOM 436 CD PRO A 279 -10.530 8.854 -11.609 1.00 0.00 C ATOM 0 HA PRO A 279 -11.223 7.927 -14.648 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.725 6.005 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.064 6.519 -13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.034 7.432 -10.911 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.387 6.875 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.937 9.547 -10.872 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.444 8.895 -11.520 1.00 0.00 H new ATOM 444 N THR A 280 -13.568 9.004 -14.614 1.00 0.00 N ATOM 445 CA THR A 280 -15.005 9.125 -14.958 1.00 0.00 C ATOM 446 C THR A 280 -15.360 8.363 -16.244 1.00 0.00 C ATOM 447 O THR A 280 -16.437 8.508 -16.821 1.00 0.00 O ATOM 448 CB THR A 280 -15.379 10.617 -14.986 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.776 10.758 -14.863 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.885 11.368 -16.228 1.00 0.00 C ATOM 0 H THR A 280 -12.975 9.620 -15.170 1.00 0.00 H new ATOM 0 HA THR A 280 -15.613 8.643 -14.192 1.00 0.00 H new ATOM 0 HB THR A 280 -14.867 11.074 -14.139 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.222 10.157 -15.495 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.191 12.412 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.798 11.311 -16.279 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.314 10.915 -17.122 1.00 0.00 H new ATOM 458 N LYS A 281 -14.420 7.541 -16.705 1.00 0.00 N ATOM 459 CA LYS A 281 -14.299 6.993 -18.045 1.00 0.00 C ATOM 460 C LYS A 281 -13.930 5.505 -17.940 1.00 0.00 C ATOM 461 O LYS A 281 -12.999 5.161 -17.213 1.00 0.00 O ATOM 462 CB LYS A 281 -13.236 7.824 -18.807 1.00 0.00 C ATOM 463 CG LYS A 281 -12.222 8.647 -17.976 1.00 0.00 C ATOM 464 CD LYS A 281 -11.318 9.496 -18.881 1.00 0.00 C ATOM 465 CE LYS A 281 -10.328 10.352 -18.075 1.00 0.00 C ATOM 466 NZ LYS A 281 -9.181 9.578 -17.534 1.00 0.00 N ATOM 0 H LYS A 281 -13.666 7.218 -16.099 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.235 7.054 -18.599 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.671 7.141 -19.442 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.762 8.512 -19.468 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -12.758 9.295 -17.283 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.610 7.974 -17.375 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -10.765 8.842 -19.555 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.935 10.145 -19.502 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.949 11.152 -18.712 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.858 10.826 -17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -8.687 10.146 -16.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -9.529 8.699 -17.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -8.523 9.347 -18.306 1.00 0.00 H new ATOM 480 N VAL A 282 -14.652 4.619 -18.628 1.00 0.00 N ATOM 481 CA VAL A 282 -14.420 3.160 -18.567 1.00 0.00 C ATOM 482 C VAL A 282 -13.205 2.799 -19.417 1.00 0.00 C ATOM 483 O VAL A 282 -13.052 3.291 -20.535 1.00 0.00 O ATOM 484 CB VAL A 282 -15.668 2.340 -18.975 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.423 0.825 -18.856 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.868 2.702 -18.079 1.00 0.00 C ATOM 0 H VAL A 282 -15.418 4.885 -19.247 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.219 2.894 -17.529 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.878 2.588 -20.015 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.323 0.286 -19.152 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.598 0.538 -19.508 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.174 0.577 -17.824 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.737 2.116 -18.380 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.625 2.483 -17.039 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -17.093 3.764 -18.183 1.00 0.00 H new ATOM 496 N CYS A 283 -12.316 1.974 -18.855 1.00 0.00 N ATOM 497 CA CYS A 283 -11.010 1.671 -19.451 1.00 0.00 C ATOM 498 C CYS A 283 -11.094 1.046 -20.858 1.00 0.00 C ATOM 499 O CYS A 283 -11.923 0.171 -21.114 1.00 0.00 O ATOM 500 CB CYS A 283 -10.260 0.720 -18.531 1.00 0.00 C ATOM 501 SG CYS A 283 -8.533 0.437 -19.038 1.00 0.00 S ATOM 0 H CYS A 283 -12.482 1.495 -17.970 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.489 2.622 -19.565 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.273 1.121 -17.517 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.784 -0.235 -18.502 1.00 0.00 H new ATOM 506 N ASN A 284 -10.169 1.426 -21.744 1.00 0.00 N ATOM 507 CA ASN A 284 -10.061 0.871 -23.100 1.00 0.00 C ATOM 508 C ASN A 284 -9.523 -0.583 -23.152 1.00 0.00 C ATOM 509 O ASN A 284 -9.975 -1.372 -23.983 1.00 0.00 O ATOM 510 CB ASN A 284 -9.182 1.834 -23.912 1.00 0.00 C ATOM 511 CG ASN A 284 -9.065 1.422 -25.379 1.00 0.00 C ATOM 512 OD1 ASN A 284 -8.125 0.746 -25.780 1.00 0.00 O ATOM 513 ND2 ASN A 284 -10.013 1.810 -26.214 1.00 0.00 N ATOM 0 H ASN A 284 -9.465 2.135 -21.539 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.061 0.791 -23.527 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.599 2.839 -23.852 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.187 1.874 -23.469 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.965 1.547 -27.198 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.793 2.373 -25.874 1.00 0.00 H new ATOM 520 N GLU A 285 -8.580 -0.951 -22.270 1.00 0.00 N ATOM 521 CA GLU A 285 -7.823 -2.205 -22.303 1.00 0.00 C ATOM 522 C GLU A 285 -8.273 -3.261 -21.267 1.00 0.00 C ATOM 523 O GLU A 285 -7.852 -4.417 -21.330 1.00 0.00 O ATOM 524 CB GLU A 285 -6.354 -1.808 -22.100 1.00 0.00 C ATOM 525 CG GLU A 285 -5.630 -1.577 -23.431 1.00 0.00 C ATOM 526 CD GLU A 285 -4.163 -1.185 -23.205 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.272 -2.061 -23.318 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.889 0.005 -22.918 1.00 0.00 O ATOM 0 H GLU A 285 -8.316 -0.357 -21.484 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.996 -2.704 -23.257 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.304 -0.900 -21.498 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.842 -2.590 -21.540 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.678 -2.482 -24.036 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -6.137 -0.792 -23.992 1.00 0.00 H new ATOM 535 N TYR A 286 -9.151 -2.899 -20.324 1.00 0.00 N ATOM 536 CA TYR A 286 -9.858 -3.826 -19.425 1.00 0.00 C ATOM 537 C TYR A 286 -10.427 -5.078 -20.153 1.00 0.00 C ATOM 538 O TYR A 286 -11.005 -4.937 -21.239 1.00 0.00 O ATOM 539 CB TYR A 286 -10.981 -3.040 -18.729 1.00 0.00 C ATOM 540 CG TYR A 286 -11.930 -3.885 -17.905 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.672 -4.102 -16.540 1.00 0.00 C ATOM 542 CD2 TYR A 286 -13.035 -4.506 -18.521 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.504 -4.956 -15.795 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.868 -5.365 -17.782 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.599 -5.601 -16.415 1.00 0.00 C ATOM 546 OH TYR A 286 -14.388 -6.446 -15.698 1.00 0.00 O ATOM 0 H TYR A 286 -9.398 -1.923 -20.158 1.00 0.00 H new ATOM 0 HA TYR A 286 -9.144 -4.216 -18.700 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.531 -2.287 -18.081 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.556 -2.507 -19.486 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.835 -3.613 -16.064 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.243 -4.322 -19.565 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.306 -5.120 -14.746 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.711 -5.843 -18.258 1.00 0.00 H new ATOM 0 HH TYR A 286 -15.095 -6.803 -16.276 1.00 0.00 H new ATOM 556 N PRO A 287 -10.301 -6.292 -19.569 1.00 0.00 N ATOM 557 CA PRO A 287 -9.739 -6.592 -18.246 1.00 0.00 C ATOM 558 C PRO A 287 -8.205 -6.707 -18.256 1.00 0.00 C ATOM 559 O PRO A 287 -7.599 -6.941 -17.213 1.00 0.00 O ATOM 560 CB PRO A 287 -10.399 -7.917 -17.853 1.00 0.00 C ATOM 561 CG PRO A 287 -10.507 -8.649 -19.189 1.00 0.00 C ATOM 562 CD PRO A 287 -10.798 -7.521 -20.179 1.00 0.00 C ATOM 0 HA PRO A 287 -9.939 -5.790 -17.536 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.796 -8.472 -17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.376 -7.762 -17.396 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.585 -9.175 -19.436 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.304 -9.392 -19.178 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.305 -7.707 -21.133 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.867 -7.449 -20.381 1.00 0.00 H new ATOM 570 N ASN A 288 -7.551 -6.533 -19.410 1.00 0.00 N ATOM 571 CA ASN A 288 -6.162 -6.941 -19.649 1.00 0.00 C ATOM 572 C ASN A 288 -5.133 -5.904 -19.137 1.00 0.00 C ATOM 573 O ASN A 288 -4.037 -5.763 -19.684 1.00 0.00 O ATOM 574 CB ASN A 288 -6.024 -7.264 -21.150 1.00 0.00 C ATOM 575 CG ASN A 288 -5.054 -8.414 -21.398 1.00 0.00 C ATOM 576 OD1 ASN A 288 -3.869 -8.230 -21.652 1.00 0.00 O ATOM 577 ND2 ASN A 288 -5.542 -9.642 -21.331 1.00 0.00 N ATOM 0 H ASN A 288 -7.983 -6.094 -20.223 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.929 -7.834 -19.069 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -7.002 -7.520 -21.558 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.679 -6.377 -21.682 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -4.931 -10.443 -21.491 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -6.529 -9.788 -21.119 1.00 0.00 H new ATOM 584 N CYS A 289 -5.502 -5.112 -18.124 1.00 0.00 N ATOM 585 CA CYS A 289 -4.781 -3.895 -17.739 1.00 0.00 C ATOM 586 C CYS A 289 -3.581 -4.175 -16.800 1.00 0.00 C ATOM 587 O CYS A 289 -3.771 -4.860 -15.789 1.00 0.00 O ATOM 588 CB CYS A 289 -5.781 -2.898 -17.153 1.00 0.00 C ATOM 589 SG CYS A 289 -5.200 -1.187 -17.326 1.00 0.00 S ATOM 0 H CYS A 289 -6.319 -5.301 -17.543 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.327 -3.456 -18.628 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.742 -3.009 -17.655 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.944 -3.122 -16.099 1.00 0.00 H new ATOM 594 N PRO A 290 -2.368 -3.644 -17.087 1.00 0.00 N ATOM 595 CA PRO A 290 -1.180 -3.841 -16.252 1.00 0.00 C ATOM 596 C PRO A 290 -1.150 -2.949 -14.998 1.00 0.00 C ATOM 597 O PRO A 290 -0.315 -3.167 -14.121 1.00 0.00 O ATOM 598 CB PRO A 290 0.009 -3.549 -17.174 1.00 0.00 C ATOM 599 CG PRO A 290 -0.543 -2.474 -18.107 1.00 0.00 C ATOM 600 CD PRO A 290 -1.998 -2.907 -18.295 1.00 0.00 C ATOM 0 HA PRO A 290 -1.163 -4.855 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 290 0.876 -3.194 -16.616 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.324 -4.437 -17.722 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.470 -1.479 -17.667 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -0.004 -2.444 -19.054 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.646 -2.042 -18.436 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.106 -3.533 -19.181 1.00 0.00 H new ATOM 608 N LYS A 291 -2.051 -1.965 -14.877 1.00 0.00 N ATOM 609 CA LYS A 291 -2.178 -1.135 -13.670 1.00 0.00 C ATOM 610 C LYS A 291 -2.679 -1.976 -12.466 1.00 0.00 C ATOM 611 O LYS A 291 -3.675 -2.697 -12.625 1.00 0.00 O ATOM 612 CB LYS A 291 -3.138 0.037 -13.949 1.00 0.00 C ATOM 613 CG LYS A 291 -2.715 0.989 -15.086 1.00 0.00 C ATOM 614 CD LYS A 291 -1.354 1.682 -14.944 1.00 0.00 C ATOM 615 CE LYS A 291 -1.168 2.396 -13.601 1.00 0.00 C ATOM 616 NZ LYS A 291 0.197 2.966 -13.469 1.00 0.00 N ATOM 0 H LYS A 291 -2.713 -1.721 -15.613 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.196 -0.740 -13.412 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.120 -0.370 -14.187 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.248 0.619 -13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.711 0.423 -16.018 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.479 1.760 -15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.564 0.941 -15.065 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.238 2.406 -15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.906 3.192 -13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.350 1.694 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.527 2.853 -12.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.845 2.468 -14.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.176 3.977 -13.713 1.00 0.00 H new ATOM 630 N PRO A 292 -2.062 -1.874 -11.266 1.00 0.00 N ATOM 631 CA PRO A 292 -2.636 -2.419 -10.034 1.00 0.00 C ATOM 632 C PRO A 292 -3.965 -1.718 -9.694 1.00 0.00 C ATOM 633 O PRO A 292 -4.266 -0.666 -10.270 1.00 0.00 O ATOM 634 CB PRO A 292 -1.574 -2.200 -8.950 1.00 0.00 C ATOM 635 CG PRO A 292 -0.810 -0.980 -9.446 1.00 0.00 C ATOM 636 CD PRO A 292 -0.825 -1.163 -10.963 1.00 0.00 C ATOM 0 HA PRO A 292 -2.878 -3.478 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.026 -2.022 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.922 -3.067 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.294 -0.051 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.206 -0.952 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.792 -0.200 -11.473 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.044 -1.730 -11.297 1.00 0.00 H new ATOM 644 N PRO A 293 -4.780 -2.278 -8.778 1.00 0.00 N ATOM 645 CA PRO A 293 -6.097 -1.740 -8.469 1.00 0.00 C ATOM 646 C PRO A 293 -5.998 -0.334 -7.866 1.00 0.00 C ATOM 647 O PRO A 293 -5.487 -0.146 -6.761 1.00 0.00 O ATOM 648 CB PRO A 293 -6.761 -2.755 -7.532 1.00 0.00 C ATOM 649 CG PRO A 293 -5.585 -3.503 -6.906 1.00 0.00 C ATOM 650 CD PRO A 293 -4.552 -3.507 -8.030 1.00 0.00 C ATOM 0 HA PRO A 293 -6.703 -1.610 -9.365 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.369 -2.261 -6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.419 -3.431 -8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.212 -2.998 -6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.861 -4.514 -6.607 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.538 -3.540 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.671 -4.382 -8.669 1.00 0.00 H new ATOM 658 N GLY A 294 -6.517 0.649 -8.611 1.00 0.00 N ATOM 659 CA GLY A 294 -6.708 2.032 -8.152 1.00 0.00 C ATOM 660 C GLY A 294 -5.707 3.071 -8.676 1.00 0.00 C ATOM 661 O GLY A 294 -5.718 4.193 -8.170 1.00 0.00 O ATOM 0 H GLY A 294 -6.823 0.503 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.711 2.351 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.668 2.039 -7.063 1.00 0.00 H new ATOM 665 N THR A 295 -4.864 2.742 -9.669 1.00 0.00 N ATOM 666 CA THR A 295 -3.849 3.662 -10.242 1.00 0.00 C ATOM 667 C THR A 295 -4.086 4.043 -11.702 1.00 0.00 C ATOM 668 O THR A 295 -3.606 5.086 -12.143 1.00 0.00 O ATOM 669 CB THR A 295 -2.451 3.067 -10.099 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.446 1.836 -10.781 1.00 0.00 O ATOM 671 CG2 THR A 295 -2.059 2.831 -8.640 1.00 0.00 C ATOM 0 H THR A 295 -4.863 1.820 -10.106 1.00 0.00 H new ATOM 0 HA THR A 295 -3.943 4.582 -9.665 1.00 0.00 H new ATOM 0 HB THR A 295 -1.729 3.771 -10.513 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.856 1.148 -10.216 1.00 0.00 H new ATOM 0 HG21 THR A 295 -1.056 2.407 -8.597 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.076 3.778 -8.101 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.765 2.139 -8.181 1.00 0.00 H new ATOM 679 N CYS A 296 -4.848 3.245 -12.457 1.00 0.00 N ATOM 680 CA CYS A 296 -5.333 3.575 -13.796 1.00 0.00 C ATOM 681 C CYS A 296 -6.183 4.843 -13.804 1.00 0.00 C ATOM 682 O CYS A 296 -7.039 5.048 -12.943 1.00 0.00 O ATOM 683 CB CYS A 296 -6.130 2.395 -14.364 1.00 0.00 C ATOM 684 SG CYS A 296 -6.384 2.496 -16.172 1.00 0.00 S ATOM 0 H CYS A 296 -5.152 2.324 -12.141 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.464 3.767 -14.426 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.609 1.467 -14.129 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.101 2.350 -13.870 1.00 0.00 H new ATOM 689 N GLU A 297 -5.996 5.634 -14.853 1.00 0.00 N ATOM 690 CA GLU A 297 -6.853 6.782 -15.162 1.00 0.00 C ATOM 691 C GLU A 297 -8.297 6.412 -15.550 1.00 0.00 C ATOM 692 O GLU A 297 -9.095 7.325 -15.771 1.00 0.00 O ATOM 693 CB GLU A 297 -6.251 7.709 -16.223 1.00 0.00 C ATOM 694 CG GLU A 297 -6.010 7.039 -17.567 1.00 0.00 C ATOM 695 CD GLU A 297 -5.833 8.090 -18.676 1.00 0.00 C ATOM 696 OE1 GLU A 297 -6.777 8.886 -18.907 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.747 8.138 -19.302 1.00 0.00 O ATOM 0 H GLU A 297 -5.239 5.499 -15.523 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.905 7.322 -14.216 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.917 8.560 -16.367 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.306 8.104 -15.851 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.122 6.410 -17.511 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.849 6.386 -17.809 1.00 0.00 H new ATOM 704 N PHE A 298 -8.656 5.120 -15.669 1.00 0.00 N ATOM 705 CA PHE A 298 -9.994 4.723 -16.064 1.00 0.00 C ATOM 706 C PHE A 298 -10.615 3.760 -15.040 1.00 0.00 C ATOM 707 O PHE A 298 -9.987 3.382 -14.049 1.00 0.00 O ATOM 708 CB PHE A 298 -9.885 4.076 -17.442 1.00 0.00 C ATOM 709 CG PHE A 298 -9.122 4.798 -18.538 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.461 6.109 -18.906 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.128 4.117 -19.265 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.842 6.714 -20.018 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.505 4.719 -20.367 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.867 6.018 -20.752 1.00 0.00 C ATOM 0 H PHE A 298 -8.024 4.339 -15.493 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.653 5.591 -16.104 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.423 3.097 -17.310 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.898 3.904 -17.805 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.198 6.655 -18.336 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.842 3.118 -18.970 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.118 7.717 -20.307 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.747 4.183 -20.919 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.399 6.481 -21.608 1.00 0.00 H new ATOM 724 N LEU A 299 -11.847 3.341 -15.318 1.00 0.00 N ATOM 725 CA LEU A 299 -12.687 2.509 -14.449 1.00 0.00 C ATOM 726 C LEU A 299 -12.654 1.043 -14.900 1.00 0.00 C ATOM 727 O LEU A 299 -12.602 0.769 -16.103 1.00 0.00 O ATOM 728 CB LEU A 299 -14.122 3.073 -14.474 1.00 0.00 C ATOM 729 CG LEU A 299 -14.302 4.464 -13.830 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.712 5.009 -14.099 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.057 4.409 -12.316 1.00 0.00 C ATOM 0 H LEU A 299 -12.311 3.581 -16.194 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.306 2.535 -13.428 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.454 3.126 -15.511 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.779 2.368 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.567 5.131 -14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.817 5.990 -13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.869 5.096 -15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.452 4.328 -13.678 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.191 5.403 -11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.765 3.719 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.040 4.066 -12.124 1.00 0.00 H new ATOM 743 N HIS A 300 -12.694 0.107 -13.945 1.00 0.00 N ATOM 744 CA HIS A 300 -12.654 -1.342 -14.170 1.00 0.00 C ATOM 745 C HIS A 300 -13.851 -1.996 -13.426 1.00 0.00 C ATOM 746 O HIS A 300 -13.799 -2.040 -12.192 1.00 0.00 O ATOM 747 CB HIS A 300 -11.326 -1.907 -13.603 1.00 0.00 C ATOM 748 CG HIS A 300 -10.009 -1.411 -14.162 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.784 -1.563 -13.541 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.768 -0.806 -15.368 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.840 -1.061 -14.351 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.386 -0.589 -15.468 1.00 0.00 N ATOM 0 H HIS A 300 -12.758 0.348 -12.956 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.717 -1.558 -15.236 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.320 -1.714 -12.530 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.349 -2.989 -13.732 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.625 -1.984 -12.626 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.509 -0.544 -16.108 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.784 -1.043 -14.127 1.00 0.00 H new ATOM 760 N PRO A 301 -14.899 -2.514 -14.105 1.00 0.00 N ATOM 761 CA PRO A 301 -16.127 -3.035 -13.473 1.00 0.00 C ATOM 762 C PRO A 301 -15.960 -4.429 -12.819 1.00 0.00 C ATOM 763 O PRO A 301 -16.743 -5.350 -13.052 1.00 0.00 O ATOM 764 CB PRO A 301 -17.191 -2.986 -14.583 1.00 0.00 C ATOM 765 CG PRO A 301 -16.380 -3.178 -15.859 1.00 0.00 C ATOM 766 CD PRO A 301 -15.093 -2.420 -15.548 1.00 0.00 C ATOM 0 HA PRO A 301 -16.419 -2.428 -12.616 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.937 -3.771 -14.459 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.725 -2.036 -14.586 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -16.191 -4.231 -16.065 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.891 -2.769 -16.731 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.248 -2.854 -16.083 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -15.169 -1.379 -15.863 1.00 0.00 H new ATOM 774 N ASN A 302 -14.925 -4.584 -11.986 1.00 0.00 N ATOM 775 CA ASN A 302 -14.483 -5.821 -11.340 1.00 0.00 C ATOM 776 C ASN A 302 -13.477 -5.561 -10.200 1.00 0.00 C ATOM 777 O ASN A 302 -13.729 -5.953 -9.059 1.00 0.00 O ATOM 778 CB ASN A 302 -13.872 -6.695 -12.436 1.00 0.00 C ATOM 779 CG ASN A 302 -13.071 -7.876 -11.902 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.607 -8.908 -11.519 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.761 -7.720 -11.843 1.00 0.00 N ATOM 0 H ASN A 302 -14.335 -3.793 -11.729 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.329 -6.320 -10.867 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.670 -7.069 -13.077 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -13.224 -6.080 -13.060 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -11.175 -8.468 -11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -11.336 -6.852 -12.168 1.00 0.00 H new ATOM 788 N GLU A 303 -12.359 -4.883 -10.498 1.00 0.00 N ATOM 789 CA GLU A 303 -11.413 -4.413 -9.477 1.00 0.00 C ATOM 790 C GLU A 303 -11.985 -3.152 -8.827 1.00 0.00 C ATOM 791 O GLU A 303 -12.305 -3.104 -7.643 1.00 0.00 O ATOM 792 CB GLU A 303 -10.043 -4.061 -10.094 1.00 0.00 C ATOM 793 CG GLU A 303 -9.211 -5.234 -10.623 1.00 0.00 C ATOM 794 CD GLU A 303 -8.973 -6.342 -9.581 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.250 -7.527 -9.884 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.486 -6.044 -8.466 1.00 0.00 O ATOM 0 H GLU A 303 -12.086 -4.646 -11.452 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.271 -5.211 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.207 -3.362 -10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.454 -3.537 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.714 -5.664 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.248 -4.859 -10.968 1.00 0.00 H new ATOM 803 N ASP A 304 -12.184 -2.129 -9.652 1.00 0.00 N ATOM 804 CA ASP A 304 -12.523 -0.761 -9.252 1.00 0.00 C ATOM 805 C ASP A 304 -14.037 -0.589 -9.045 1.00 0.00 C ATOM 806 O ASP A 304 -14.611 0.476 -9.282 1.00 0.00 O ATOM 807 CB ASP A 304 -11.963 0.180 -10.324 1.00 0.00 C ATOM 808 CG ASP A 304 -11.720 1.597 -9.825 1.00 0.00 C ATOM 809 OD1 ASP A 304 -11.220 1.787 -8.694 1.00 0.00 O ATOM 810 OD2 ASP A 304 -11.909 2.523 -10.639 1.00 0.00 O ATOM 0 H ASP A 304 -12.111 -2.232 -10.664 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.076 -0.522 -8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -11.026 -0.229 -10.701 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.657 0.214 -11.164 1.00 0.00 H new ATOM 815 N GLU A 305 -14.697 -1.683 -8.666 1.00 0.00 N ATOM 816 CA GLU A 305 -16.151 -1.815 -8.736 1.00 0.00 C ATOM 817 C GLU A 305 -16.836 -0.890 -7.718 1.00 0.00 C ATOM 818 O GLU A 305 -17.816 -0.223 -8.038 1.00 0.00 O ATOM 819 CB GLU A 305 -16.526 -3.292 -8.522 1.00 0.00 C ATOM 820 CG GLU A 305 -17.764 -3.749 -9.304 1.00 0.00 C ATOM 821 CD GLU A 305 -19.099 -3.226 -8.751 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.354 -3.351 -7.531 1.00 0.00 O ATOM 823 OE2 GLU A 305 -19.949 -2.770 -9.550 1.00 0.00 O ATOM 0 H GLU A 305 -14.231 -2.512 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.504 -1.505 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.679 -3.915 -8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.700 -3.460 -7.459 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.663 -3.425 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.791 -4.839 -9.312 1.00 0.00 H new ATOM 830 N GLU A 306 -16.258 -0.764 -6.520 1.00 0.00 N ATOM 831 CA GLU A 306 -16.683 0.182 -5.484 1.00 0.00 C ATOM 832 C GLU A 306 -16.527 1.653 -5.918 1.00 0.00 C ATOM 833 O GLU A 306 -17.302 2.505 -5.476 1.00 0.00 O ATOM 834 CB GLU A 306 -15.902 -0.047 -4.178 1.00 0.00 C ATOM 835 CG GLU A 306 -16.251 -1.351 -3.439 1.00 0.00 C ATOM 836 CD GLU A 306 -15.754 -2.643 -4.114 1.00 0.00 C ATOM 837 OE1 GLU A 306 -14.791 -2.598 -4.914 1.00 0.00 O ATOM 838 OE2 GLU A 306 -16.318 -3.724 -3.819 1.00 0.00 O ATOM 0 H GLU A 306 -15.460 -1.332 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.744 -0.007 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.836 -0.048 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.085 0.794 -3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -15.834 -1.302 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.334 -1.410 -3.332 1.00 0.00 H new ATOM 845 N LEU A 307 -15.578 1.969 -6.812 1.00 0.00 N ATOM 846 CA LEU A 307 -15.457 3.307 -7.401 1.00 0.00 C ATOM 847 C LEU A 307 -16.612 3.532 -8.379 1.00 0.00 C ATOM 848 O LEU A 307 -17.288 4.550 -8.281 1.00 0.00 O ATOM 849 CB LEU A 307 -14.079 3.473 -8.077 1.00 0.00 C ATOM 850 CG LEU A 307 -13.513 4.907 -8.196 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.493 5.934 -8.777 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.991 5.413 -6.843 1.00 0.00 C ATOM 0 H LEU A 307 -14.877 1.307 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.521 4.066 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.358 2.871 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.143 3.052 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 307 -12.694 4.819 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.011 6.911 -8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.789 5.627 -9.780 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -15.376 5.995 -8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.599 6.424 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -13.805 5.420 -6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.197 4.755 -6.490 1.00 0.00 H new ATOM 864 N MET A 308 -16.925 2.574 -9.260 1.00 0.00 N ATOM 865 CA MET A 308 -18.084 2.662 -10.146 1.00 0.00 C ATOM 866 C MET A 308 -19.419 2.768 -9.383 1.00 0.00 C ATOM 867 O MET A 308 -20.318 3.493 -9.812 1.00 0.00 O ATOM 868 CB MET A 308 -18.069 1.472 -11.109 1.00 0.00 C ATOM 869 CG MET A 308 -16.827 1.483 -12.012 1.00 0.00 C ATOM 870 SD MET A 308 -17.036 0.638 -13.599 1.00 0.00 S ATOM 871 CE MET A 308 -17.925 1.934 -14.507 1.00 0.00 C ATOM 0 H MET A 308 -16.381 1.719 -9.376 1.00 0.00 H new ATOM 0 HA MET A 308 -18.008 3.588 -10.715 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.096 0.543 -10.539 1.00 0.00 H new ATOM 0 HB3 MET A 308 -18.967 1.493 -11.726 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.542 2.518 -12.202 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.000 1.018 -11.475 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.488 1.484 -15.325 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.612 2.445 -13.832 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.210 2.652 -14.910 1.00 0.00 H new ATOM 881 N LYS A 309 -19.536 2.157 -8.200 1.00 0.00 N ATOM 882 CA LYS A 309 -20.645 2.346 -7.278 1.00 0.00 C ATOM 883 C LYS A 309 -20.651 3.750 -6.641 1.00 0.00 C ATOM 884 O LYS A 309 -21.724 4.332 -6.487 1.00 0.00 O ATOM 885 CB LYS A 309 -20.536 1.227 -6.234 1.00 0.00 C ATOM 886 CG LYS A 309 -20.879 -0.174 -6.771 1.00 0.00 C ATOM 887 CD LYS A 309 -22.391 -0.424 -6.884 1.00 0.00 C ATOM 888 CE LYS A 309 -22.713 -1.711 -7.663 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.088 -2.922 -7.073 1.00 0.00 N ATOM 0 H LYS A 309 -18.838 1.499 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.597 2.287 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.521 1.213 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.200 1.457 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.421 -0.302 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.441 -0.925 -6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.822 -0.489 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.862 0.425 -7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -23.794 -1.847 -7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.374 -1.600 -8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.498 -3.772 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.063 -2.903 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -22.265 -2.940 -6.048 1.00 0.00 H new ATOM 903 N GLU A 310 -19.488 4.348 -6.360 1.00 0.00 N ATOM 904 CA GLU A 310 -19.361 5.753 -5.967 1.00 0.00 C ATOM 905 C GLU A 310 -19.763 6.713 -7.109 1.00 0.00 C ATOM 906 O GLU A 310 -20.397 7.740 -6.858 1.00 0.00 O ATOM 907 CB GLU A 310 -17.937 6.046 -5.456 1.00 0.00 C ATOM 908 CG GLU A 310 -17.852 7.275 -4.537 1.00 0.00 C ATOM 909 CD GLU A 310 -18.621 7.139 -3.211 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.642 6.044 -2.605 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.184 8.161 -2.754 1.00 0.00 O ATOM 0 H GLU A 310 -18.594 3.859 -6.400 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.059 5.932 -5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.567 5.174 -4.917 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.277 6.196 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.804 7.474 -4.315 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.234 8.142 -5.076 1.00 0.00 H new ATOM 918 N MET A 311 -19.485 6.355 -8.372 1.00 0.00 N ATOM 919 CA MET A 311 -19.939 7.107 -9.553 1.00 0.00 C ATOM 920 C MET A 311 -21.461 7.035 -9.726 1.00 0.00 C ATOM 921 O MET A 311 -22.098 8.052 -10.000 1.00 0.00 O ATOM 922 CB MET A 311 -19.227 6.649 -10.841 1.00 0.00 C ATOM 923 CG MET A 311 -17.697 6.769 -10.792 1.00 0.00 C ATOM 924 SD MET A 311 -17.035 8.316 -10.124 1.00 0.00 S ATOM 925 CE MET A 311 -17.541 9.453 -11.435 1.00 0.00 C ATOM 0 H MET A 311 -18.934 5.529 -8.605 1.00 0.00 H new ATOM 0 HA MET A 311 -19.669 8.148 -9.375 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.492 5.611 -11.040 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.600 7.239 -11.678 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.308 5.944 -10.195 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.311 6.640 -11.803 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.213 10.463 -11.188 1.00 0.00 H new ATOM 0 HE2 MET A 311 -17.089 9.145 -12.378 1.00 0.00 H new ATOM 0 HE3 MET A 311 -18.627 9.438 -11.531 1.00 0.00 H new ATOM 935 N GLU A 312 -22.065 5.867 -9.493 1.00 0.00 N ATOM 936 CA GLU A 312 -23.524 5.719 -9.437 1.00 0.00 C ATOM 937 C GLU A 312 -24.120 6.541 -8.278 1.00 0.00 C ATOM 938 O GLU A 312 -25.113 7.245 -8.470 1.00 0.00 O ATOM 939 CB GLU A 312 -23.891 4.228 -9.341 1.00 0.00 C ATOM 940 CG GLU A 312 -25.404 3.992 -9.429 1.00 0.00 C ATOM 941 CD GLU A 312 -25.727 2.490 -9.458 1.00 0.00 C ATOM 942 OE1 GLU A 312 -25.765 1.855 -8.378 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.952 1.938 -10.562 1.00 0.00 O ATOM 0 H GLU A 312 -21.557 4.996 -9.338 1.00 0.00 H new ATOM 0 HA GLU A 312 -23.960 6.115 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -23.394 3.682 -10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -23.517 3.824 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -25.898 4.457 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -25.799 4.470 -10.326 1.00 0.00 H new ATOM 950 N ARG A 313 -23.476 6.538 -7.102 1.00 0.00 N ATOM 951 CA ARG A 313 -23.873 7.341 -5.941 1.00 0.00 C ATOM 952 C ARG A 313 -23.850 8.841 -6.255 1.00 0.00 C ATOM 953 O ARG A 313 -24.847 9.512 -5.993 1.00 0.00 O ATOM 954 CB ARG A 313 -23.011 6.954 -4.722 1.00 0.00 C ATOM 955 CG ARG A 313 -23.296 7.750 -3.436 1.00 0.00 C ATOM 956 CD ARG A 313 -22.625 9.137 -3.411 1.00 0.00 C ATOM 957 NE ARG A 313 -21.697 9.278 -2.283 1.00 0.00 N ATOM 958 CZ ARG A 313 -21.850 9.974 -1.164 1.00 0.00 C ATOM 959 NH1 ARG A 313 -22.918 10.698 -0.901 1.00 0.00 N ATOM 960 NH2 ARG A 313 -20.880 9.939 -0.277 1.00 0.00 N ATOM 0 H ARG A 313 -22.649 5.966 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 313 -24.910 7.120 -5.688 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -23.160 5.894 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -21.961 7.083 -4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -24.373 7.874 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -22.952 7.173 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -22.087 9.296 -4.345 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -23.391 9.910 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 313 -20.815 8.773 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -23.682 10.744 -1.575 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -22.981 11.213 -0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -20.041 9.388 -0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -20.966 10.463 0.594 1.00 0.00 H new ATOM 974 N THR A 314 -22.768 9.386 -6.835 1.00 0.00 N ATOM 975 CA THR A 314 -22.676 10.830 -7.140 1.00 0.00 C ATOM 976 C THR A 314 -23.642 11.239 -8.252 1.00 0.00 C ATOM 977 O THR A 314 -24.208 12.329 -8.180 1.00 0.00 O ATOM 978 CB THR A 314 -21.223 11.272 -7.373 1.00 0.00 C ATOM 979 OG1 THR A 314 -21.134 12.649 -7.092 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.686 11.034 -8.783 1.00 0.00 C ATOM 0 H THR A 314 -21.942 8.851 -7.104 1.00 0.00 H new ATOM 0 HA THR A 314 -23.005 11.381 -6.259 1.00 0.00 H new ATOM 0 HB THR A 314 -20.611 10.656 -6.714 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.213 12.953 -7.233 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.654 11.380 -8.843 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.725 9.969 -9.012 1.00 0.00 H new ATOM 0 HG23 THR A 314 -21.295 11.583 -9.502 1.00 0.00 H new ATOM 988 N ARG A 315 -23.933 10.344 -9.208 1.00 0.00 N ATOM 989 CA ARG A 315 -24.993 10.537 -10.205 1.00 0.00 C ATOM 990 C ARG A 315 -26.388 10.553 -9.559 1.00 0.00 C ATOM 991 O ARG A 315 -27.184 11.440 -9.862 1.00 0.00 O ATOM 992 CB ARG A 315 -24.872 9.463 -11.302 1.00 0.00 C ATOM 993 CG ARG A 315 -25.899 9.656 -12.428 1.00 0.00 C ATOM 994 CD ARG A 315 -25.692 8.632 -13.551 1.00 0.00 C ATOM 995 NE ARG A 315 -26.707 8.786 -14.611 1.00 0.00 N ATOM 996 CZ ARG A 315 -27.923 8.247 -14.640 1.00 0.00 C ATOM 997 NH1 ARG A 315 -28.372 7.468 -13.676 1.00 0.00 N ATOM 998 NH2 ARG A 315 -28.718 8.492 -15.658 1.00 0.00 N ATOM 0 H ARG A 315 -23.435 9.460 -9.310 1.00 0.00 H new ATOM 0 HA ARG A 315 -24.865 11.516 -10.668 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -23.867 9.489 -11.723 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -25.006 8.477 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -26.907 9.558 -12.025 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -25.814 10.665 -12.832 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -24.696 8.753 -13.978 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -25.742 7.624 -13.140 1.00 0.00 H new ATOM 0 HE ARG A 315 -26.448 9.369 -15.407 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -27.781 7.260 -12.871 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -29.311 7.073 -13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -28.401 9.092 -16.419 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -29.651 8.082 -15.686 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.683 9.630 -8.640 1.00 0.00 N ATOM 1013 CA GLU A 316 -27.943 9.571 -7.904 1.00 0.00 C ATOM 1014 C GLU A 316 -28.133 10.804 -6.998 1.00 0.00 C ATOM 1015 O GLU A 316 -29.227 11.365 -6.960 1.00 0.00 O ATOM 1016 CB GLU A 316 -27.973 8.248 -7.122 1.00 0.00 C ATOM 1017 CG GLU A 316 -29.305 8.045 -6.408 1.00 0.00 C ATOM 1018 CD GLU A 316 -29.365 6.683 -5.702 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -29.902 5.714 -6.292 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -28.891 6.573 -4.546 1.00 0.00 O ATOM 0 H GLU A 316 -26.035 8.886 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.785 9.595 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -27.796 7.417 -7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -27.164 8.238 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -29.452 8.841 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -30.120 8.118 -7.128 1.00 0.00 H new ATOM 1027 N GLU A 317 -27.067 11.282 -6.344 1.00 0.00 N ATOM 1028 CA GLU A 317 -27.032 12.543 -5.594 1.00 0.00 C ATOM 1029 C GLU A 317 -27.497 13.715 -6.464 1.00 0.00 C ATOM 1030 O GLU A 317 -28.376 14.491 -6.084 1.00 0.00 O ATOM 1031 CB GLU A 317 -25.590 12.824 -5.119 1.00 0.00 C ATOM 1032 CG GLU A 317 -25.500 13.472 -3.733 1.00 0.00 C ATOM 1033 CD GLU A 317 -25.884 12.510 -2.601 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -26.892 12.780 -1.907 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -25.162 11.509 -2.384 1.00 0.00 O ATOM 0 H GLU A 317 -26.176 10.785 -6.322 1.00 0.00 H new ATOM 0 HA GLU A 317 -27.703 12.446 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -25.035 11.886 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -25.101 13.474 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -24.484 13.831 -3.570 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -26.154 14.343 -3.701 1.00 0.00 H new ATOM 1042 N PHE A 318 -26.900 13.821 -7.656 1.00 0.00 N ATOM 1043 CA PHE A 318 -27.170 14.909 -8.596 1.00 0.00 C ATOM 1044 C PHE A 318 -28.535 14.796 -9.289 1.00 0.00 C ATOM 1045 O PHE A 318 -29.156 15.815 -9.583 1.00 0.00 O ATOM 1046 CB PHE A 318 -26.008 15.057 -9.591 1.00 0.00 C ATOM 1047 CG PHE A 318 -25.633 16.505 -9.826 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -24.565 17.076 -9.108 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -26.373 17.300 -10.724 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -24.225 18.426 -9.297 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -26.035 18.652 -10.910 1.00 0.00 C ATOM 1052 CZ PHE A 318 -24.957 19.215 -10.202 1.00 0.00 C ATOM 0 H PHE A 318 -26.212 13.149 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 318 -27.235 15.828 -8.014 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -25.140 14.516 -9.215 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -26.284 14.597 -10.540 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -24.004 16.473 -8.409 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -27.200 16.870 -11.270 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -23.402 18.858 -8.747 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -26.604 19.260 -11.598 1.00 0.00 H new ATOM 0 HZ PHE A 318 -24.692 20.251 -10.353 1.00 0.00 H new ATOM 1062 N GLN A 319 -29.049 13.582 -9.485 1.00 0.00 N ATOM 1063 CA GLN A 319 -30.401 13.325 -9.967 1.00 0.00 C ATOM 1064 C GLN A 319 -31.450 13.735 -8.927 1.00 0.00 C ATOM 1065 O GLN A 319 -32.471 14.323 -9.282 1.00 0.00 O ATOM 1066 CB GLN A 319 -30.479 11.834 -10.326 1.00 0.00 C ATOM 1067 CG GLN A 319 -31.732 11.449 -11.118 1.00 0.00 C ATOM 1068 CD GLN A 319 -32.870 10.883 -10.260 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -33.047 9.678 -10.133 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -33.696 11.712 -9.651 1.00 0.00 N ATOM 0 H GLN A 319 -28.520 12.728 -9.307 1.00 0.00 H new ATOM 0 HA GLN A 319 -30.620 13.926 -10.850 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -29.597 11.564 -10.907 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -30.448 11.248 -9.408 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -32.096 12.328 -11.650 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -31.459 10.711 -11.872 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -33.567 12.720 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -34.463 11.345 -9.088 1.00 0.00 H new ATOM 1079 N LYS A 320 -31.200 13.486 -7.639 1.00 0.00 N ATOM 1080 CA LYS A 320 -32.045 13.912 -6.525 1.00 0.00 C ATOM 1081 C LYS A 320 -32.000 15.437 -6.306 1.00 0.00 C ATOM 1082 O LYS A 320 -33.032 16.047 -6.019 1.00 0.00 O ATOM 1083 CB LYS A 320 -31.593 13.076 -5.315 1.00 0.00 C ATOM 1084 CG LYS A 320 -32.214 13.469 -3.966 1.00 0.00 C ATOM 1085 CD LYS A 320 -31.310 14.355 -3.088 1.00 0.00 C ATOM 1086 CE LYS A 320 -30.031 13.601 -2.686 1.00 0.00 C ATOM 1087 NZ LYS A 320 -29.186 14.365 -1.737 1.00 0.00 N ATOM 0 H LYS A 320 -30.377 12.966 -7.335 1.00 0.00 H new ATOM 0 HA LYS A 320 -33.102 13.731 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -31.827 12.030 -5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -30.509 13.149 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -33.151 13.995 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -32.461 12.562 -3.414 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -31.047 15.264 -3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -31.852 14.663 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -30.304 12.647 -2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -29.451 13.376 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -28.248 13.920 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -29.082 15.343 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -29.634 14.369 -0.798 1.00 0.00 H new ATOM 1101 N ARG A 321 -30.844 16.074 -6.540 1.00 0.00 N ATOM 1102 CA ARG A 321 -30.708 17.539 -6.576 1.00 0.00 C ATOM 1103 C ARG A 321 -31.517 18.123 -7.739 1.00 0.00 C ATOM 1104 O ARG A 321 -32.293 19.056 -7.552 1.00 0.00 O ATOM 1105 CB ARG A 321 -29.225 17.930 -6.697 1.00 0.00 C ATOM 1106 CG ARG A 321 -28.451 17.760 -5.379 1.00 0.00 C ATOM 1107 CD ARG A 321 -26.928 17.668 -5.583 1.00 0.00 C ATOM 1108 NE ARG A 321 -26.394 18.724 -6.468 1.00 0.00 N ATOM 1109 CZ ARG A 321 -26.140 19.988 -6.149 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -26.351 20.466 -4.941 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -25.663 20.802 -7.065 1.00 0.00 N ATOM 0 H ARG A 321 -29.967 15.582 -6.712 1.00 0.00 H new ATOM 0 HA ARG A 321 -31.101 17.951 -5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -28.756 17.320 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -29.154 18.968 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -28.674 18.601 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -28.799 16.859 -4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -26.434 17.731 -4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -26.683 16.693 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 321 -26.199 18.452 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -26.723 19.859 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -26.143 21.443 -4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -25.491 20.461 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -25.465 21.774 -6.830 1.00 0.00 H new ATOM 1125 N LYS A 322 -31.415 17.524 -8.928 1.00 0.00 N ATOM 1126 CA LYS A 322 -32.175 17.945 -10.115 1.00 0.00 C ATOM 1127 C LYS A 322 -33.695 17.728 -9.945 1.00 0.00 C ATOM 1128 O LYS A 322 -34.481 18.571 -10.370 1.00 0.00 O ATOM 1129 CB LYS A 322 -31.604 17.221 -11.347 1.00 0.00 C ATOM 1130 CG LYS A 322 -32.226 17.720 -12.663 1.00 0.00 C ATOM 1131 CD LYS A 322 -31.632 17.039 -13.905 1.00 0.00 C ATOM 1132 CE LYS A 322 -30.146 17.376 -14.102 1.00 0.00 C ATOM 1133 NZ LYS A 322 -29.613 16.803 -15.367 1.00 0.00 N ATOM 0 H LYS A 322 -30.800 16.728 -9.099 1.00 0.00 H new ATOM 0 HA LYS A 322 -32.060 19.020 -10.254 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -30.524 17.365 -11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -31.780 16.150 -11.249 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -33.302 17.545 -12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -32.080 18.797 -12.742 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -31.748 15.959 -13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -32.192 17.347 -14.788 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -30.017 18.458 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -29.571 16.993 -13.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -28.608 17.052 -15.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -29.713 15.768 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -30.145 17.188 -16.174 1.00 0.00 H new ATOM 1147 N ALA A 323 -34.121 16.661 -9.260 1.00 0.00 N ATOM 1148 CA ALA A 323 -35.526 16.434 -8.911 1.00 0.00 C ATOM 1149 C ALA A 323 -36.077 17.519 -7.964 1.00 0.00 C ATOM 1150 O ALA A 323 -37.173 18.024 -8.197 1.00 0.00 O ATOM 1151 CB ALA A 323 -35.670 15.025 -8.323 1.00 0.00 C ATOM 0 H ALA A 323 -33.495 15.926 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 323 -36.130 16.506 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -36.712 14.845 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -35.350 14.289 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -35.050 14.938 -7.431 1.00 0.00 H new ATOM 1157 N ASP A 324 -35.309 17.941 -6.952 1.00 0.00 N ATOM 1158 CA ASP A 324 -35.684 19.036 -6.041 1.00 0.00 C ATOM 1159 C ASP A 324 -35.706 20.416 -6.734 1.00 0.00 C ATOM 1160 O ASP A 324 -36.551 21.258 -6.423 1.00 0.00 O ATOM 1161 CB ASP A 324 -34.730 19.037 -4.838 1.00 0.00 C ATOM 1162 CG ASP A 324 -35.154 20.054 -3.765 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -34.437 21.066 -3.575 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -36.192 19.824 -3.097 1.00 0.00 O ATOM 0 H ASP A 324 -34.400 17.530 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 324 -36.705 18.857 -5.705 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -34.699 18.040 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -33.720 19.268 -5.177 1.00 0.00 H new ATOM 1169 N LEU A 325 -34.832 20.614 -7.727 1.00 0.00 N ATOM 1170 CA LEU A 325 -34.862 21.741 -8.669 1.00 0.00 C ATOM 1171 C LEU A 325 -36.156 21.758 -9.495 1.00 0.00 C ATOM 1172 O LEU A 325 -36.848 22.774 -9.539 1.00 0.00 O ATOM 1173 CB LEU A 325 -33.620 21.699 -9.560 1.00 0.00 C ATOM 1174 CG LEU A 325 -32.428 22.607 -9.206 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -32.723 24.066 -9.588 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -31.995 22.537 -7.732 1.00 0.00 C ATOM 0 H LEU A 325 -34.058 19.973 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 325 -34.850 22.671 -8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -33.259 20.671 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -33.932 21.944 -10.575 1.00 0.00 H new ATOM 0 HG LEU A 325 -31.593 22.224 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -31.868 24.690 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -32.908 24.131 -10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -33.603 24.413 -9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -31.150 23.206 -7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -32.826 22.839 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -31.702 21.516 -7.487 1.00 0.00 H new ATOM 1188 N LEU A 326 -36.522 20.629 -10.112 1.00 0.00 N ATOM 1189 CA LEU A 326 -37.727 20.496 -10.943 1.00 0.00 C ATOM 1190 C LEU A 326 -38.999 20.634 -10.101 1.00 0.00 C ATOM 1191 O LEU A 326 -39.980 21.219 -10.564 1.00 0.00 O ATOM 1192 CB LEU A 326 -37.681 19.150 -11.695 1.00 0.00 C ATOM 1193 CG LEU A 326 -36.647 19.097 -12.841 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -36.473 17.645 -13.311 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -37.065 19.973 -14.033 1.00 0.00 C ATOM 0 H LEU A 326 -35.981 19.767 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 326 -37.749 21.303 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -37.457 18.356 -10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -38.670 18.941 -12.104 1.00 0.00 H new ATOM 0 HG LEU A 326 -35.705 19.485 -12.455 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -35.743 17.609 -14.120 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -36.124 17.033 -12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -37.429 17.261 -13.668 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -36.310 19.906 -14.816 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -38.022 19.626 -14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -37.160 21.009 -13.708 1.00 0.00 H new ATOM 1207 N ALA A 327 -38.947 20.228 -8.830 1.00 0.00 N ATOM 1208 CA ALA A 327 -40.024 20.407 -7.849 1.00 0.00 C ATOM 1209 C ALA A 327 -40.333 21.875 -7.475 1.00 0.00 C ATOM 1210 O ALA A 327 -41.266 22.142 -6.714 1.00 0.00 O ATOM 1211 CB ALA A 327 -39.728 19.532 -6.622 1.00 0.00 C ATOM 0 H ALA A 327 -38.132 19.752 -8.443 1.00 0.00 H new ATOM 0 HA ALA A 327 -40.949 20.079 -8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -40.522 19.657 -5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -39.675 18.486 -6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -38.776 19.831 -6.183 1.00 0.00 H new ATOM 1217 N ALA A 328 -39.600 22.819 -8.066 1.00 0.00 N ATOM 1218 CA ALA A 328 -39.737 24.269 -7.896 1.00 0.00 C ATOM 1219 C ALA A 328 -39.534 25.091 -9.196 1.00 0.00 C ATOM 1220 O ALA A 328 -39.591 26.321 -9.146 1.00 0.00 O ATOM 1221 CB ALA A 328 -38.756 24.694 -6.792 1.00 0.00 C ATOM 0 H ALA A 328 -38.850 22.580 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 328 -40.767 24.487 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -38.828 25.770 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -39.004 24.175 -5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -37.739 24.438 -7.090 1.00 0.00 H new ATOM 1227 N LYS A 329 -39.301 24.448 -10.355 1.00 0.00 N ATOM 1228 CA LYS A 329 -38.850 25.133 -11.588 1.00 0.00 C ATOM 1229 C LYS A 329 -39.264 24.462 -12.922 1.00 0.00 C ATOM 1230 O LYS A 329 -39.044 25.045 -13.988 1.00 0.00 O ATOM 1231 CB LYS A 329 -37.314 25.321 -11.478 1.00 0.00 C ATOM 1232 CG LYS A 329 -36.660 26.369 -12.397 1.00 0.00 C ATOM 1233 CD LYS A 329 -37.201 27.793 -12.183 1.00 0.00 C ATOM 1234 CE LYS A 329 -36.352 28.857 -12.897 1.00 0.00 C ATOM 1235 NZ LYS A 329 -36.441 28.766 -14.380 1.00 0.00 N ATOM 0 H LYS A 329 -39.419 23.441 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 329 -39.367 26.091 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -37.080 25.585 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -36.842 24.359 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -35.583 26.368 -12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -36.819 26.080 -13.436 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -38.227 27.847 -12.547 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -37.229 28.011 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -36.676 29.848 -12.578 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -35.311 28.749 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -35.850 29.506 -14.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -36.107 27.832 -14.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -37.429 28.897 -14.677 1.00 0.00 H new ATOM 1249 N ARG A 330 -39.874 23.267 -12.898 1.00 0.00 N ATOM 1250 CA ARG A 330 -40.286 22.524 -14.108 1.00 0.00 C ATOM 1251 C ARG A 330 -41.268 23.309 -14.996 1.00 0.00 C ATOM 1252 O ARG A 330 -42.217 23.924 -14.504 1.00 0.00 O ATOM 1253 CB ARG A 330 -40.859 21.145 -13.727 1.00 0.00 C ATOM 1254 CG ARG A 330 -42.175 21.208 -12.930 1.00 0.00 C ATOM 1255 CD ARG A 330 -42.501 19.855 -12.281 1.00 0.00 C ATOM 1256 NE ARG A 330 -43.704 19.924 -11.431 1.00 0.00 N ATOM 1257 CZ ARG A 330 -43.821 20.533 -10.254 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -42.824 21.196 -9.703 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -44.962 20.484 -9.604 1.00 0.00 N ATOM 0 H ARG A 330 -40.099 22.781 -12.030 1.00 0.00 H new ATOM 0 HA ARG A 330 -39.388 22.379 -14.708 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -41.026 20.569 -14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -40.117 20.605 -13.139 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -42.099 21.974 -12.159 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -42.990 21.502 -13.592 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -42.650 19.106 -13.059 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -41.652 19.527 -11.681 1.00 0.00 H new ATOM 0 HE ARG A 330 -44.537 19.453 -11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -41.925 21.255 -10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -42.952 21.650 -8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -45.754 19.980 -10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -45.055 20.950 -8.701 1.00 0.00 H new ATOM 1273 N LYS A 331 -41.054 23.259 -16.314 1.00 0.00 N ATOM 1274 CA LYS A 331 -41.965 23.830 -17.323 1.00 0.00 C ATOM 1275 C LYS A 331 -43.142 22.886 -17.685 1.00 0.00 C ATOM 1276 O LYS A 331 -44.289 23.345 -17.599 1.00 0.00 O ATOM 1277 CB LYS A 331 -41.166 24.297 -18.558 1.00 0.00 C ATOM 1278 CG LYS A 331 -40.204 25.453 -18.227 1.00 0.00 C ATOM 1279 CD LYS A 331 -39.539 26.051 -19.477 1.00 0.00 C ATOM 1280 CE LYS A 331 -38.638 25.041 -20.204 1.00 0.00 C ATOM 1281 NZ LYS A 331 -37.982 25.645 -21.394 1.00 0.00 N ATOM 0 H LYS A 331 -40.231 22.815 -16.721 1.00 0.00 H new ATOM 0 HA LYS A 331 -42.441 24.706 -16.882 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -40.598 23.458 -18.959 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -41.858 24.615 -19.337 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -40.751 26.236 -17.702 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -39.432 25.094 -17.547 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -40.310 26.403 -20.162 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -38.947 26.920 -19.189 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -37.876 24.672 -19.517 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -39.232 24.181 -20.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -37.382 24.933 -21.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -38.709 25.974 -22.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -37.396 26.450 -21.096 1.00 0.00 H new ATOM 1295 N PRO A 332 -42.920 21.597 -18.041 1.00 0.00 N ATOM 1296 CA PRO A 332 -44.004 20.636 -18.242 1.00 0.00 C ATOM 1297 C PRO A 332 -44.572 20.160 -16.896 1.00 0.00 C ATOM 1298 O PRO A 332 -43.853 20.096 -15.895 1.00 0.00 O ATOM 1299 CB PRO A 332 -43.389 19.480 -19.036 1.00 0.00 C ATOM 1300 CG PRO A 332 -41.940 19.469 -18.555 1.00 0.00 C ATOM 1301 CD PRO A 332 -41.642 20.955 -18.350 1.00 0.00 C ATOM 0 HA PRO A 332 -44.843 21.078 -18.779 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -43.891 18.535 -18.828 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -43.457 19.647 -20.111 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -41.824 18.902 -17.631 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -41.273 19.020 -19.291 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -40.929 21.099 -17.538 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -41.197 21.388 -19.246 1.00 0.00 H new ATOM 1309 N VAL A 333 -45.862 19.802 -16.897 1.00 0.00 N ATOM 1310 CA VAL A 333 -46.640 19.317 -15.735 1.00 0.00 C ATOM 1311 C VAL A 333 -47.687 18.268 -16.129 1.00 0.00 C ATOM 1312 O VAL A 333 -48.215 18.317 -17.265 1.00 0.00 O ATOM 1313 CB VAL A 333 -47.310 20.463 -14.943 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -46.281 21.312 -14.186 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -48.163 21.396 -15.813 1.00 0.00 C ATOM 1316 OXT VAL A 333 -47.956 17.372 -15.298 1.00 0.00 O ATOM 0 H VAL A 333 -46.425 19.842 -17.747 1.00 0.00 H new ATOM 0 HA VAL A 333 -45.910 18.841 -15.080 1.00 0.00 H new ATOM 0 HB VAL A 333 -47.970 19.957 -14.238 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -46.793 22.106 -13.643 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -45.738 20.682 -13.481 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -45.580 21.752 -14.895 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -48.601 22.175 -15.189 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -47.536 21.854 -16.579 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -48.958 20.823 -16.290 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.633 15.837 -8.324 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -7.076 0.333 -17.099 1.00 0.00 ZN