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 77:sc= 0.886 USER MOD Set 2.1: A 287 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 319 TYR OH : rot 180:sc=-0.00381 USER MOD Single : A 256 THR OG1 : rot 24:sc= 0.523 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -147:sc=-0.00405 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ -125:sc= 0.0697 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ -162:sc= -0.0317 (180deg=-0.355) USER MOD Single : A 293 LYS NZ :NH3+ -172:sc= 1.15 (180deg=1.1) USER MOD Single : A 299 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.5!) USER MOD Single : A 300 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.09) USER MOD Single : A 301 THR OG1 : rot 168:sc= 0.203 USER MOD Single : A 302 TYR OH : rot 165:sc= -0.0861 USER MOD Single : A 306 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.4) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.0545 X(o=-0.054,f=0) USER MOD Single : A 321 MET CE :methyl 174:sc= -0.76 (180deg=-0.888) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -1.09 K(o=-1.1,f=-2.4) USER MOD Single : A 326 THR OG1 : rot -114:sc= -0.104 USER MOD Single : A 330 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.34) USER MOD Single : A 339 SER OG : rot -150:sc= 0.231 USER MOD Single : A 340 LYS NZ :NH3+ -154:sc= 0.00132 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 140:sc= 0.364 (180deg=0.00938) USER MOD Single : A 344 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.84) USER MOD Single : A 346 LYS NZ :NH3+ -114:sc= 0.141 (180deg=0.0288) USER MOD Single : A 348 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 349 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 351 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.091) USER MOD Single : A 358 SER OG : rot -82:sc= 0.708 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) 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 0.496 2.193 -2.180 1.00 0.00 N ATOM 2 CA THR A 256 1.850 1.882 -2.670 1.00 0.00 C ATOM 3 C THR A 256 2.152 0.393 -2.731 1.00 0.00 C ATOM 4 O THR A 256 2.557 -0.117 -3.772 1.00 0.00 O ATOM 5 CB THR A 256 2.923 2.650 -1.900 1.00 0.00 C ATOM 6 OG1 THR A 256 2.414 3.906 -1.508 1.00 0.00 O ATOM 7 CG2 THR A 256 4.162 2.843 -2.773 1.00 0.00 C ATOM 0 HA THR A 256 1.874 2.227 -3.704 1.00 0.00 H new ATOM 0 HB THR A 256 3.203 2.079 -1.015 1.00 0.00 H new ATOM 0 HG1 THR A 256 1.435 3.866 -1.473 1.00 0.00 H new ATOM 0 HG21 THR A 256 4.920 3.392 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.558 1.870 -3.062 1.00 0.00 H new ATOM 0 HG23 THR A 256 3.893 3.406 -3.667 1.00 0.00 H new ATOM 17 N VAL A 257 1.953 -0.312 -1.613 1.00 0.00 N ATOM 18 CA VAL A 257 2.291 -1.729 -1.520 1.00 0.00 C ATOM 19 C VAL A 257 1.295 -2.613 -2.256 1.00 0.00 C ATOM 20 O VAL A 257 1.647 -3.708 -2.688 1.00 0.00 O ATOM 21 CB VAL A 257 2.399 -2.149 -0.048 1.00 0.00 C ATOM 22 CG1 VAL A 257 3.313 -1.193 0.719 1.00 0.00 C ATOM 23 CG2 VAL A 257 1.021 -2.165 0.623 1.00 0.00 C ATOM 0 H VAL A 257 1.558 0.081 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 257 3.256 -1.866 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 257 2.819 -3.154 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 257 3.377 -1.508 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 257 4.308 -1.206 0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.907 -0.183 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 257 1.127 -2.466 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 257 0.582 -1.168 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.373 -2.872 0.105 1.00 0.00 H new ATOM 33 N VAL A 258 0.047 -2.150 -2.412 1.00 0.00 N ATOM 34 CA VAL A 258 -0.984 -2.949 -3.061 1.00 0.00 C ATOM 35 C VAL A 258 -0.844 -2.891 -4.581 1.00 0.00 C ATOM 36 O VAL A 258 -1.196 -3.841 -5.277 1.00 0.00 O ATOM 37 CB VAL A 258 -2.374 -2.506 -2.583 1.00 0.00 C ATOM 38 CG1 VAL A 258 -2.741 -1.119 -3.107 1.00 0.00 C ATOM 39 CG2 VAL A 258 -3.429 -3.505 -3.063 1.00 0.00 C ATOM 0 H VAL A 258 -0.265 -1.231 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 258 -0.857 -3.994 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 258 -2.347 -2.468 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -3.732 -0.844 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -2.011 -0.391 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -2.743 -1.131 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -4.414 -3.186 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -3.419 -3.549 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -3.206 -4.492 -2.658 1.00 0.00 H new ATOM 49 N GLU A 259 -0.322 -1.776 -5.100 1.00 0.00 N ATOM 50 CA GLU A 259 -0.077 -1.634 -6.525 1.00 0.00 C ATOM 51 C GLU A 259 1.221 -2.340 -6.903 1.00 0.00 C ATOM 52 O GLU A 259 1.388 -2.776 -8.042 1.00 0.00 O ATOM 53 CB GLU A 259 0.006 -0.151 -6.893 1.00 0.00 C ATOM 54 CG GLU A 259 -1.283 0.586 -6.518 1.00 0.00 C ATOM 55 CD GLU A 259 -1.264 1.144 -5.096 1.00 0.00 C ATOM 56 OE1 GLU A 259 -2.207 1.899 -4.769 1.00 0.00 O ATOM 57 OE2 GLU A 259 -0.317 0.816 -4.346 1.00 0.00 O ATOM 0 H GLU A 259 -0.062 -0.960 -4.546 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.900 -2.090 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 259 0.852 0.307 -6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.188 -0.049 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -1.444 1.404 -7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -2.127 -0.095 -6.623 1.00 0.00 H new ATOM 64 N PHE A 260 2.141 -2.452 -5.941 1.00 0.00 N ATOM 65 CA PHE A 260 3.410 -3.128 -6.152 1.00 0.00 C ATOM 66 C PHE A 260 3.291 -4.642 -6.274 1.00 0.00 C ATOM 67 O PHE A 260 3.994 -5.261 -7.069 1.00 0.00 O ATOM 68 CB PHE A 260 4.416 -2.707 -5.082 1.00 0.00 C ATOM 69 CG PHE A 260 5.615 -3.620 -4.972 1.00 0.00 C ATOM 70 CD1 PHE A 260 6.598 -3.617 -5.972 1.00 0.00 C ATOM 71 CD2 PHE A 260 5.751 -4.470 -3.865 1.00 0.00 C ATOM 72 CE1 PHE A 260 7.714 -4.462 -5.866 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.867 -5.312 -3.760 1.00 0.00 C ATOM 74 CZ PHE A 260 7.848 -5.311 -4.760 1.00 0.00 C ATOM 0 H PHE A 260 2.022 -2.076 -5.000 1.00 0.00 H new ATOM 0 HA PHE A 260 3.782 -2.807 -7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 260 4.761 -1.696 -5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 260 3.910 -2.670 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 260 6.496 -2.963 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 260 4.996 -4.476 -3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 260 8.470 -4.457 -6.638 1.00 0.00 H new ATOM 0 HE2 PHE A 260 6.971 -5.964 -2.905 1.00 0.00 H new ATOM 0 HZ PHE A 260 8.705 -5.963 -4.678 1.00 0.00 H new ATOM 84 N GLU A 261 2.397 -5.247 -5.485 1.00 0.00 N ATOM 85 CA GLU A 261 2.173 -6.684 -5.561 1.00 0.00 C ATOM 86 C GLU A 261 1.234 -7.014 -6.722 1.00 0.00 C ATOM 87 O GLU A 261 1.255 -8.134 -7.231 1.00 0.00 O ATOM 88 CB GLU A 261 1.611 -7.194 -4.231 1.00 0.00 C ATOM 89 CG GLU A 261 0.215 -6.633 -3.951 1.00 0.00 C ATOM 90 CD GLU A 261 -0.315 -7.092 -2.592 1.00 0.00 C ATOM 91 OE1 GLU A 261 0.363 -7.929 -1.954 1.00 0.00 O ATOM 92 OE2 GLU A 261 -1.396 -6.602 -2.205 1.00 0.00 O ATOM 0 H GLU A 261 1.824 -4.764 -4.793 1.00 0.00 H new ATOM 0 HA GLU A 261 3.122 -7.187 -5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 261 1.568 -8.283 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.284 -6.914 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 261 0.248 -5.544 -3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -0.470 -6.953 -4.736 1.00 0.00 H new ATOM 99 N GLU A 262 0.414 -6.048 -7.142 1.00 0.00 N ATOM 100 CA GLU A 262 -0.466 -6.235 -8.288 1.00 0.00 C ATOM 101 C GLU A 262 0.365 -6.281 -9.568 1.00 0.00 C ATOM 102 O GLU A 262 -0.004 -6.952 -10.528 1.00 0.00 O ATOM 103 CB GLU A 262 -1.484 -5.094 -8.337 1.00 0.00 C ATOM 104 CG GLU A 262 -2.393 -5.221 -9.566 1.00 0.00 C ATOM 105 CD GLU A 262 -3.465 -4.132 -9.594 1.00 0.00 C ATOM 106 OE1 GLU A 262 -4.204 -4.083 -10.604 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.539 -3.359 -8.612 1.00 0.00 O ATOM 0 H GLU A 262 0.344 -5.130 -6.703 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.005 -7.178 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.089 -5.102 -7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.962 -4.137 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.790 -5.161 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.870 -6.201 -9.565 1.00 0.00 H new ATOM 114 N LEU A 263 1.493 -5.565 -9.587 1.00 0.00 N ATOM 115 CA LEU A 263 2.383 -5.555 -10.731 1.00 0.00 C ATOM 116 C LEU A 263 3.120 -6.883 -10.821 1.00 0.00 C ATOM 117 O LEU A 263 3.224 -7.459 -11.902 1.00 0.00 O ATOM 118 CB LEU A 263 3.369 -4.391 -10.574 1.00 0.00 C ATOM 119 CG LEU A 263 4.480 -4.428 -11.625 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.898 -4.239 -13.026 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.468 -3.300 -11.351 1.00 0.00 C ATOM 0 H LEU A 263 1.806 -4.982 -8.810 1.00 0.00 H new ATOM 0 HA LEU A 263 1.815 -5.421 -11.652 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.829 -3.447 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.812 -4.424 -9.579 1.00 0.00 H new ATOM 0 HG LEU A 263 4.980 -5.395 -11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.702 -4.268 -13.761 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.186 -5.038 -13.235 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.390 -3.276 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.262 -3.322 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.950 -2.342 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.900 -3.428 -10.358 1.00 0.00 H new ATOM 133 N ARG A 264 3.631 -7.374 -9.692 1.00 0.00 N ATOM 134 CA ARG A 264 4.414 -8.598 -9.683 1.00 0.00 C ATOM 135 C ARG A 264 3.585 -9.803 -10.118 1.00 0.00 C ATOM 136 O ARG A 264 4.105 -10.679 -10.809 1.00 0.00 O ATOM 137 CB ARG A 264 5.012 -8.819 -8.294 1.00 0.00 C ATOM 138 CG ARG A 264 6.142 -7.818 -8.056 1.00 0.00 C ATOM 139 CD ARG A 264 6.812 -8.095 -6.712 1.00 0.00 C ATOM 140 NE ARG A 264 5.921 -7.789 -5.590 1.00 0.00 N ATOM 141 CZ ARG A 264 5.555 -8.671 -4.658 1.00 0.00 C ATOM 142 NH1 ARG A 264 5.972 -9.935 -4.716 1.00 0.00 N ATOM 143 NH2 ARG A 264 4.769 -8.291 -3.656 1.00 0.00 N ATOM 0 H ARG A 264 3.514 -6.940 -8.776 1.00 0.00 H new ATOM 0 HA ARG A 264 5.223 -8.490 -10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 264 4.241 -8.700 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.391 -9.837 -8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.876 -7.888 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 264 5.748 -6.802 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.112 -9.142 -6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 264 7.721 -7.499 -6.628 1.00 0.00 H new ATOM 0 HE ARG A 264 5.556 -6.839 -5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 264 6.578 -10.238 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 264 5.685 -10.600 -3.998 1.00 0.00 H new ATOM 0 HH21 ARG A 264 4.446 -7.325 -3.600 1.00 0.00 H new ATOM 0 HH22 ARG A 264 4.489 -8.965 -2.943 1.00 0.00 H new ATOM 157 N LYS A 265 2.309 -9.858 -9.729 1.00 0.00 N ATOM 158 CA LYS A 265 1.464 -10.991 -10.092 1.00 0.00 C ATOM 159 C LYS A 265 1.027 -10.897 -11.557 1.00 0.00 C ATOM 160 O LYS A 265 0.768 -11.918 -12.185 1.00 0.00 O ATOM 161 CB LYS A 265 0.256 -11.077 -9.154 1.00 0.00 C ATOM 162 CG LYS A 265 -0.683 -9.881 -9.328 1.00 0.00 C ATOM 163 CD LYS A 265 -1.891 -10.003 -8.397 1.00 0.00 C ATOM 164 CE LYS A 265 -1.449 -10.007 -6.936 1.00 0.00 C ATOM 165 NZ LYS A 265 -2.613 -10.078 -6.031 1.00 0.00 N ATOM 0 H LYS A 265 1.846 -9.141 -9.171 1.00 0.00 H new ATOM 0 HA LYS A 265 2.044 -11.907 -9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.291 -12.000 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.600 -11.122 -8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -0.146 -8.957 -9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.019 -9.824 -10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.576 -9.174 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -2.437 -10.920 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.790 -10.856 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.874 -9.106 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.286 -10.079 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.228 -9.254 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -3.147 -10.950 -6.220 1.00 0.00 H new ATOM 179 N GLU A 266 0.942 -9.682 -12.110 1.00 0.00 N ATOM 180 CA GLU A 266 0.553 -9.506 -13.499 1.00 0.00 C ATOM 181 C GLU A 266 1.675 -9.915 -14.439 1.00 0.00 C ATOM 182 O GLU A 266 1.421 -10.536 -15.471 1.00 0.00 O ATOM 183 CB GLU A 266 0.171 -8.047 -13.755 1.00 0.00 C ATOM 184 CG GLU A 266 -1.274 -7.764 -13.345 1.00 0.00 C ATOM 185 CD GLU A 266 -2.286 -8.515 -14.211 1.00 0.00 C ATOM 186 OE1 GLU A 266 -1.867 -9.060 -15.255 1.00 0.00 O ATOM 187 OE2 GLU A 266 -3.472 -8.534 -13.815 1.00 0.00 O ATOM 0 H GLU A 266 1.138 -8.813 -11.613 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.307 -10.147 -13.692 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.842 -7.392 -13.200 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.302 -7.816 -14.812 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.414 -8.046 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.465 -6.693 -13.415 1.00 0.00 H new ATOM 194 N LEU A 267 2.923 -9.573 -14.098 1.00 0.00 N ATOM 195 CA LEU A 267 4.038 -9.888 -14.974 1.00 0.00 C ATOM 196 C LEU A 267 4.221 -11.398 -15.072 1.00 0.00 C ATOM 197 O LEU A 267 4.322 -11.938 -16.168 1.00 0.00 O ATOM 198 CB LEU A 267 5.320 -9.220 -14.465 1.00 0.00 C ATOM 199 CG LEU A 267 5.232 -7.688 -14.520 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.532 -7.095 -13.984 1.00 0.00 C ATOM 201 CD2 LEU A 267 5.018 -7.197 -15.947 1.00 0.00 C ATOM 0 H LEU A 267 3.175 -9.088 -13.237 1.00 0.00 H new ATOM 0 HA LEU A 267 3.822 -9.502 -15.970 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.510 -9.535 -13.439 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.166 -9.556 -15.064 1.00 0.00 H new ATOM 0 HG LEU A 267 4.383 -7.371 -13.914 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.478 -6.007 -14.020 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.681 -7.417 -12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.367 -7.437 -14.595 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.960 -6.109 -15.952 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.851 -7.519 -16.571 1.00 0.00 H new ATOM 0 HD23 LEU A 267 4.089 -7.612 -16.339 1.00 0.00 H new ATOM 213 N VAL A 268 4.265 -12.095 -13.935 1.00 0.00 N ATOM 214 CA VAL A 268 4.503 -13.537 -13.959 1.00 0.00 C ATOM 215 C VAL A 268 3.330 -14.290 -14.590 1.00 0.00 C ATOM 216 O VAL A 268 3.501 -15.414 -15.064 1.00 0.00 O ATOM 217 CB VAL A 268 4.802 -14.058 -12.548 1.00 0.00 C ATOM 218 CG1 VAL A 268 5.946 -13.262 -11.919 1.00 0.00 C ATOM 219 CG2 VAL A 268 3.557 -13.974 -11.670 1.00 0.00 C ATOM 0 H VAL A 268 4.142 -11.694 -13.005 1.00 0.00 H new ATOM 0 HA VAL A 268 5.378 -13.721 -14.583 1.00 0.00 H new ATOM 0 HB VAL A 268 5.102 -15.103 -12.624 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.147 -13.643 -10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 268 6.841 -13.364 -12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 268 5.667 -12.210 -11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 268 3.789 -14.348 -10.673 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.230 -12.937 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 268 2.762 -14.577 -12.108 1.00 0.00 H new ATOM 229 N LYS A 269 2.141 -13.680 -14.601 1.00 0.00 N ATOM 230 CA LYS A 269 0.961 -14.282 -15.209 1.00 0.00 C ATOM 231 C LYS A 269 0.939 -14.041 -16.719 1.00 0.00 C ATOM 232 O LYS A 269 0.252 -14.754 -17.450 1.00 0.00 O ATOM 233 CB LYS A 269 -0.282 -13.682 -14.539 1.00 0.00 C ATOM 234 CG LYS A 269 -1.596 -14.237 -15.109 1.00 0.00 C ATOM 235 CD LYS A 269 -1.684 -15.761 -14.982 1.00 0.00 C ATOM 236 CE LYS A 269 -1.581 -16.187 -13.516 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.713 -17.649 -13.386 1.00 0.00 N ATOM 0 H LYS A 269 1.975 -12.761 -14.190 1.00 0.00 H new ATOM 0 HA LYS A 269 0.978 -15.362 -15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -0.243 -13.882 -13.468 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.267 -12.599 -14.662 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.438 -13.781 -14.587 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.682 -13.956 -16.159 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.626 -16.112 -15.403 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.884 -16.226 -15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.624 -15.866 -13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.359 -15.694 -12.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.640 -17.916 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.637 -17.949 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.955 -18.115 -13.925 1.00 0.00 H new ATOM 251 N ARG A 270 1.690 -13.040 -17.191 1.00 0.00 N ATOM 252 CA ARG A 270 1.699 -12.650 -18.597 1.00 0.00 C ATOM 253 C ARG A 270 3.044 -12.937 -19.259 1.00 0.00 C ATOM 254 O ARG A 270 3.200 -12.694 -20.454 1.00 0.00 O ATOM 255 CB ARG A 270 1.339 -11.165 -18.709 1.00 0.00 C ATOM 256 CG ARG A 270 -0.105 -10.914 -18.258 1.00 0.00 C ATOM 257 CD ARG A 270 -1.084 -11.470 -19.291 1.00 0.00 C ATOM 258 NE ARG A 270 -2.474 -11.273 -18.859 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.309 -12.266 -18.529 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.904 -13.536 -18.555 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.557 -11.987 -18.167 1.00 0.00 N ATOM 0 H ARG A 270 2.308 -12.479 -16.604 1.00 0.00 H new ATOM 0 HA ARG A 270 0.956 -13.246 -19.127 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.022 -10.574 -18.099 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.465 -10.833 -19.740 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.279 -11.385 -17.291 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.272 -9.845 -18.126 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.924 -10.978 -20.250 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -0.894 -12.533 -19.443 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.826 -10.317 -18.807 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -1.947 -13.761 -18.829 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.551 -14.283 -18.301 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.876 -11.019 -18.141 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.196 -12.741 -17.915 1.00 0.00 H new ATOM 275 N ASP A 271 4.011 -13.449 -18.496 1.00 0.00 N ATOM 276 CA ASP A 271 5.336 -13.741 -19.029 1.00 0.00 C ATOM 277 C ASP A 271 5.262 -14.912 -20.012 1.00 0.00 C ATOM 278 O ASP A 271 4.328 -15.714 -19.958 1.00 0.00 O ATOM 279 CB ASP A 271 6.291 -14.073 -17.879 1.00 0.00 C ATOM 280 CG ASP A 271 7.718 -14.245 -18.381 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.426 -15.117 -17.828 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.090 -13.501 -19.318 1.00 0.00 O ATOM 0 H ASP A 271 3.898 -13.669 -17.506 1.00 0.00 H new ATOM 0 HA ASP A 271 5.710 -12.866 -19.560 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.258 -13.278 -17.134 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.964 -14.987 -17.384 1.00 0.00 H new ATOM 287 N SER A 272 6.246 -15.015 -20.913 1.00 0.00 N ATOM 288 CA SER A 272 6.277 -16.073 -21.918 1.00 0.00 C ATOM 289 C SER A 272 6.759 -17.387 -21.298 1.00 0.00 C ATOM 290 O SER A 272 6.444 -18.465 -21.800 1.00 0.00 O ATOM 291 CB SER A 272 7.213 -15.663 -23.053 1.00 0.00 C ATOM 292 OG SER A 272 8.534 -15.563 -22.560 1.00 0.00 O ATOM 0 H SER A 272 7.035 -14.371 -20.963 1.00 0.00 H new ATOM 0 HA SER A 272 5.270 -16.223 -22.307 1.00 0.00 H new ATOM 0 HB2 SER A 272 7.168 -16.396 -23.859 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.897 -14.708 -23.473 1.00 0.00 H new ATOM 0 HG SER A 272 9.010 -14.855 -23.042 1.00 0.00 H new ATOM 298 N GLY A 273 7.525 -17.293 -20.206 1.00 0.00 N ATOM 299 CA GLY A 273 8.050 -18.456 -19.504 1.00 0.00 C ATOM 300 C GLY A 273 9.242 -19.086 -20.232 1.00 0.00 C ATOM 301 O GLY A 273 9.861 -20.010 -19.708 1.00 0.00 O ATOM 0 H GLY A 273 7.796 -16.403 -19.787 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.354 -18.164 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.260 -19.199 -19.395 1.00 0.00 H new ATOM 305 N LYS A 274 9.569 -18.593 -21.435 1.00 0.00 N ATOM 306 CA LYS A 274 10.691 -19.111 -22.211 1.00 0.00 C ATOM 307 C LYS A 274 11.981 -18.427 -21.766 1.00 0.00 C ATOM 308 O LYS A 274 11.955 -17.265 -21.362 1.00 0.00 O ATOM 309 CB LYS A 274 10.443 -18.867 -23.705 1.00 0.00 C ATOM 310 CG LYS A 274 9.095 -19.433 -24.168 1.00 0.00 C ATOM 311 CD LYS A 274 9.008 -20.936 -23.891 1.00 0.00 C ATOM 312 CE LYS A 274 7.669 -21.471 -24.403 1.00 0.00 C ATOM 313 NZ LYS A 274 7.540 -22.917 -24.136 1.00 0.00 N ATOM 0 H LYS A 274 9.065 -17.831 -21.889 1.00 0.00 H new ATOM 0 HA LYS A 274 10.786 -20.184 -22.043 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.474 -17.796 -23.907 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.245 -19.324 -24.284 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.284 -18.917 -23.654 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.965 -19.248 -25.234 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.831 -21.456 -24.382 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.103 -21.126 -22.822 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.851 -20.934 -23.922 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.585 -21.286 -25.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.624 -23.255 -24.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 8.308 -23.428 -24.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.597 -23.087 -23.112 1.00 0.00 H new ATOM 327 N PRO A 275 13.119 -19.133 -21.831 1.00 0.00 N ATOM 328 CA PRO A 275 14.410 -18.599 -21.448 1.00 0.00 C ATOM 329 C PRO A 275 14.843 -17.513 -22.427 1.00 0.00 C ATOM 330 O PRO A 275 14.484 -17.557 -23.604 1.00 0.00 O ATOM 331 CB PRO A 275 15.371 -19.784 -21.476 1.00 0.00 C ATOM 332 CG PRO A 275 14.725 -20.762 -22.459 1.00 0.00 C ATOM 333 CD PRO A 275 13.228 -20.502 -22.301 1.00 0.00 C ATOM 0 HA PRO A 275 14.386 -18.137 -20.461 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.365 -19.484 -21.807 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.485 -20.229 -20.487 1.00 0.00 H new ATOM 0 HG2 PRO A 275 15.057 -20.580 -23.481 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.979 -21.795 -22.221 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.705 -20.635 -23.248 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.782 -21.198 -21.590 1.00 0.00 H new ATOM 341 N VAL A 276 15.618 -16.534 -21.947 1.00 0.00 N ATOM 342 CA VAL A 276 16.039 -15.389 -22.752 1.00 0.00 C ATOM 343 C VAL A 276 16.797 -15.802 -24.014 1.00 0.00 C ATOM 344 O VAL A 276 16.802 -15.060 -24.993 1.00 0.00 O ATOM 345 CB VAL A 276 16.891 -14.434 -21.907 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.211 -14.141 -20.573 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.276 -15.030 -21.634 1.00 0.00 C ATOM 0 H VAL A 276 15.969 -16.516 -20.990 1.00 0.00 H new ATOM 0 HA VAL A 276 15.134 -14.878 -23.080 1.00 0.00 H new ATOM 0 HB VAL A 276 17.001 -13.509 -22.473 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.832 -13.462 -19.989 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.240 -13.680 -20.753 1.00 0.00 H new ATOM 0 HG13 VAL A 276 16.074 -15.072 -20.022 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.860 -14.333 -21.033 1.00 0.00 H new ATOM 0 HG22 VAL A 276 18.167 -15.971 -21.095 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.787 -15.210 -22.580 1.00 0.00 H new ATOM 357 N GLU A 277 17.435 -16.977 -24.004 1.00 0.00 N ATOM 358 CA GLU A 277 18.205 -17.434 -25.154 1.00 0.00 C ATOM 359 C GLU A 277 17.268 -17.778 -26.314 1.00 0.00 C ATOM 360 O GLU A 277 17.692 -17.785 -27.467 1.00 0.00 O ATOM 361 CB GLU A 277 19.055 -18.644 -24.755 1.00 0.00 C ATOM 362 CG GLU A 277 18.176 -19.853 -24.423 1.00 0.00 C ATOM 363 CD GLU A 277 19.006 -21.022 -23.890 1.00 0.00 C ATOM 364 OE1 GLU A 277 20.252 -20.903 -23.880 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.381 -22.029 -23.492 1.00 0.00 O ATOM 0 H GLU A 277 17.431 -17.622 -23.214 1.00 0.00 H new ATOM 0 HA GLU A 277 18.871 -16.637 -25.485 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.735 -18.898 -25.568 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.671 -18.391 -23.892 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.429 -19.568 -23.682 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.635 -20.167 -25.316 1.00 0.00 H new ATOM 372 N LYS A 278 16.000 -18.067 -26.009 1.00 0.00 N ATOM 373 CA LYS A 278 15.002 -18.373 -27.025 1.00 0.00 C ATOM 374 C LYS A 278 14.288 -17.095 -27.455 1.00 0.00 C ATOM 375 O LYS A 278 13.832 -16.994 -28.594 1.00 0.00 O ATOM 376 CB LYS A 278 14.028 -19.416 -26.457 1.00 0.00 C ATOM 377 CG LYS A 278 13.070 -19.926 -27.541 1.00 0.00 C ATOM 378 CD LYS A 278 11.751 -19.151 -27.528 1.00 0.00 C ATOM 379 CE LYS A 278 10.940 -19.482 -28.777 1.00 0.00 C ATOM 380 NZ LYS A 278 10.625 -20.924 -28.860 1.00 0.00 N ATOM 0 H LYS A 278 15.642 -18.094 -25.054 1.00 0.00 H new ATOM 0 HA LYS A 278 15.474 -18.790 -27.914 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.589 -20.253 -26.040 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.456 -18.977 -25.640 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.541 -19.830 -28.519 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.872 -20.987 -27.385 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.179 -19.405 -26.635 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.949 -18.080 -27.486 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.014 -18.907 -28.772 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.498 -19.180 -29.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.924 -21.083 -29.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.492 -21.457 -29.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.238 -21.248 -27.951 1.00 0.00 H new ATOM 394 N ILE A 279 14.186 -16.115 -26.551 1.00 0.00 N ATOM 395 CA ILE A 279 13.475 -14.874 -26.826 1.00 0.00 C ATOM 396 C ILE A 279 14.145 -14.109 -27.959 1.00 0.00 C ATOM 397 O ILE A 279 13.462 -13.601 -28.846 1.00 0.00 O ATOM 398 CB ILE A 279 13.429 -14.004 -25.558 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.715 -14.716 -24.403 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.728 -12.678 -25.862 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.282 -15.119 -24.760 1.00 0.00 C ATOM 0 H ILE A 279 14.592 -16.164 -25.617 1.00 0.00 H new ATOM 0 HA ILE A 279 12.457 -15.119 -27.131 1.00 0.00 H new ATOM 0 HB ILE A 279 14.457 -13.816 -25.248 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.280 -15.605 -24.123 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.699 -14.062 -23.531 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.699 -12.067 -24.960 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.275 -12.148 -26.642 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.711 -12.874 -26.201 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.822 -15.619 -23.908 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.706 -14.229 -25.013 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.297 -15.796 -25.614 1.00 0.00 H new ATOM 413 N LYS A 280 15.477 -14.020 -27.942 1.00 0.00 N ATOM 414 CA LYS A 280 16.204 -13.219 -28.919 1.00 0.00 C ATOM 415 C LYS A 280 16.001 -13.757 -30.333 1.00 0.00 C ATOM 416 O LYS A 280 16.141 -13.005 -31.296 1.00 0.00 O ATOM 417 CB LYS A 280 17.688 -13.190 -28.558 1.00 0.00 C ATOM 418 CG LYS A 280 17.874 -12.606 -27.157 1.00 0.00 C ATOM 419 CD LYS A 280 19.358 -12.507 -26.799 1.00 0.00 C ATOM 420 CE LYS A 280 20.019 -11.425 -27.644 1.00 0.00 C ATOM 421 NZ LYS A 280 21.444 -11.263 -27.289 1.00 0.00 N ATOM 0 H LYS A 280 16.070 -14.494 -27.261 1.00 0.00 H new ATOM 0 HA LYS A 280 15.813 -12.202 -28.896 1.00 0.00 H new ATOM 0 HB2 LYS A 280 18.100 -14.198 -28.598 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.236 -12.592 -29.286 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.417 -11.618 -27.107 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.361 -13.232 -26.427 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.472 -12.275 -25.740 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.848 -13.466 -26.970 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.932 -11.681 -28.700 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.497 -10.479 -27.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.867 -10.520 -27.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.524 -10.995 -26.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.946 -12.160 -27.449 1.00 0.00 H new ATOM 435 N GLU A 281 15.674 -15.044 -30.468 1.00 0.00 N ATOM 436 CA GLU A 281 15.436 -15.632 -31.778 1.00 0.00 C ATOM 437 C GLU A 281 14.070 -15.189 -32.290 1.00 0.00 C ATOM 438 O GLU A 281 13.925 -14.816 -33.452 1.00 0.00 O ATOM 439 CB GLU A 281 15.502 -17.161 -31.677 1.00 0.00 C ATOM 440 CG GLU A 281 16.845 -17.628 -31.110 1.00 0.00 C ATOM 441 CD GLU A 281 18.018 -17.308 -32.041 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.759 -16.950 -33.215 1.00 0.00 O ATOM 443 OE2 GLU A 281 19.171 -17.427 -31.568 1.00 0.00 O ATOM 0 H GLU A 281 15.570 -15.692 -29.687 1.00 0.00 H new ATOM 0 HA GLU A 281 16.202 -15.296 -32.478 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.693 -17.520 -31.041 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.350 -17.599 -32.664 1.00 0.00 H new ATOM 0 HG2 GLU A 281 17.013 -17.153 -30.143 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.807 -18.703 -30.935 1.00 0.00 H new ATOM 450 N GLU A 282 13.061 -15.223 -31.414 1.00 0.00 N ATOM 451 CA GLU A 282 11.718 -14.804 -31.783 1.00 0.00 C ATOM 452 C GLU A 282 11.693 -13.304 -32.052 1.00 0.00 C ATOM 453 O GLU A 282 10.896 -12.834 -32.860 1.00 0.00 O ATOM 454 CB GLU A 282 10.746 -15.169 -30.660 1.00 0.00 C ATOM 455 CG GLU A 282 10.660 -16.687 -30.472 1.00 0.00 C ATOM 456 CD GLU A 282 9.994 -17.393 -31.656 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.405 -16.687 -32.507 1.00 0.00 O ATOM 458 OE2 GLU A 282 10.084 -18.640 -31.700 1.00 0.00 O ATOM 0 H GLU A 282 13.155 -15.537 -30.448 1.00 0.00 H new ATOM 0 HA GLU A 282 11.413 -15.318 -32.695 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.070 -14.703 -29.730 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.757 -14.772 -30.888 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.664 -17.089 -30.332 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.100 -16.905 -29.563 1.00 0.00 H new ATOM 465 N ILE A 283 12.564 -12.543 -31.386 1.00 0.00 N ATOM 466 CA ILE A 283 12.657 -11.106 -31.597 1.00 0.00 C ATOM 467 C ILE A 283 13.184 -10.816 -33.001 1.00 0.00 C ATOM 468 O ILE A 283 12.787 -9.831 -33.622 1.00 0.00 O ATOM 469 CB ILE A 283 13.585 -10.507 -30.529 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.916 -10.559 -29.148 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.961 -9.064 -30.885 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.885 -9.448 -28.956 1.00 0.00 C ATOM 0 H ILE A 283 13.217 -12.906 -30.692 1.00 0.00 H new ATOM 0 HA ILE A 283 11.670 -10.652 -31.509 1.00 0.00 H new ATOM 0 HB ILE A 283 14.498 -11.102 -30.497 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.431 -11.527 -29.019 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.680 -10.479 -28.374 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.618 -8.659 -30.116 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.475 -9.048 -31.846 1.00 0.00 H new ATOM 0 HG23 ILE A 283 13.058 -8.457 -30.947 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.442 -9.530 -27.964 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.372 -8.478 -29.057 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.104 -9.542 -29.711 1.00 0.00 H new ATOM 484 N CYS A 284 14.073 -11.676 -33.505 1.00 0.00 N ATOM 485 CA CYS A 284 14.649 -11.499 -34.831 1.00 0.00 C ATOM 486 C CYS A 284 13.641 -11.837 -35.936 1.00 0.00 C ATOM 487 O CYS A 284 13.806 -11.382 -37.066 1.00 0.00 O ATOM 488 CB CYS A 284 15.879 -12.398 -34.979 1.00 0.00 C ATOM 489 SG CYS A 284 17.314 -11.973 -33.955 1.00 0.00 S ATOM 0 H CYS A 284 14.407 -12.503 -33.009 1.00 0.00 H new ATOM 0 HA CYS A 284 14.930 -10.451 -34.936 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.584 -13.421 -34.747 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.189 -12.385 -36.024 1.00 0.00 H new ATOM 494 N THR A 285 12.606 -12.624 -35.621 1.00 0.00 N ATOM 495 CA THR A 285 11.629 -13.068 -36.618 1.00 0.00 C ATOM 496 C THR A 285 10.204 -12.571 -36.384 1.00 0.00 C ATOM 497 O THR A 285 9.267 -13.078 -37.004 1.00 0.00 O ATOM 498 CB THR A 285 11.694 -14.588 -36.824 1.00 0.00 C ATOM 499 OG1 THR A 285 10.908 -15.233 -35.845 1.00 0.00 O ATOM 500 CG2 THR A 285 13.132 -15.106 -36.747 1.00 0.00 C ATOM 0 H THR A 285 12.424 -12.967 -34.678 1.00 0.00 H new ATOM 0 HA THR A 285 11.927 -12.587 -37.550 1.00 0.00 H new ATOM 0 HB THR A 285 11.308 -14.809 -37.819 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.949 -16.203 -35.979 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.138 -16.186 -36.897 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.733 -14.628 -37.521 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.550 -14.874 -35.768 1.00 0.00 H new ATOM 508 N LYS A 286 10.028 -11.586 -35.497 1.00 0.00 N ATOM 509 CA LYS A 286 8.699 -11.048 -35.189 1.00 0.00 C ATOM 510 C LYS A 286 8.615 -9.539 -35.409 1.00 0.00 C ATOM 511 O LYS A 286 7.667 -8.901 -34.955 1.00 0.00 O ATOM 512 CB LYS A 286 8.284 -11.437 -33.769 1.00 0.00 C ATOM 513 CG LYS A 286 7.937 -12.928 -33.707 1.00 0.00 C ATOM 514 CD LYS A 286 7.619 -13.349 -32.269 1.00 0.00 C ATOM 515 CE LYS A 286 6.403 -12.594 -31.737 1.00 0.00 C ATOM 516 NZ LYS A 286 6.069 -13.021 -30.365 1.00 0.00 N ATOM 0 H LYS A 286 10.789 -11.145 -34.980 1.00 0.00 H new ATOM 0 HA LYS A 286 7.993 -11.495 -35.888 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.093 -11.215 -33.073 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.424 -10.843 -33.458 1.00 0.00 H new ATOM 0 HG2 LYS A 286 7.081 -13.135 -34.350 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.771 -13.517 -34.088 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.430 -14.422 -32.233 1.00 0.00 H new ATOM 0 HD3 LYS A 286 8.481 -13.155 -31.630 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.603 -11.523 -31.749 1.00 0.00 H new ATOM 0 HE3 LYS A 286 5.549 -12.766 -32.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 5.077 -13.330 -30.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 6.688 -13.809 -30.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 6.207 -12.225 -29.710 1.00 0.00 H new ATOM 530 N SER A 287 9.600 -8.959 -36.102 1.00 0.00 N ATOM 531 CA SER A 287 9.590 -7.535 -36.403 1.00 0.00 C ATOM 532 C SER A 287 10.403 -7.240 -37.663 1.00 0.00 C ATOM 533 O SER A 287 11.356 -7.957 -37.972 1.00 0.00 O ATOM 534 CB SER A 287 10.144 -6.756 -35.208 1.00 0.00 C ATOM 535 OG SER A 287 11.483 -7.132 -34.956 1.00 0.00 O ATOM 0 H SER A 287 10.412 -9.459 -36.463 1.00 0.00 H new ATOM 0 HA SER A 287 8.563 -7.220 -36.589 1.00 0.00 H new ATOM 0 HB2 SER A 287 10.091 -5.686 -35.407 1.00 0.00 H new ATOM 0 HB3 SER A 287 9.533 -6.947 -34.326 1.00 0.00 H new ATOM 0 HG SER A 287 11.826 -6.626 -34.190 1.00 0.00 H new ATOM 541 N PRO A 288 10.032 -6.181 -38.398 1.00 0.00 N ATOM 542 CA PRO A 288 10.776 -5.681 -39.541 1.00 0.00 C ATOM 543 C PRO A 288 12.031 -4.948 -39.063 1.00 0.00 C ATOM 544 O PRO A 288 12.158 -4.659 -37.873 1.00 0.00 O ATOM 545 CB PRO A 288 9.820 -4.728 -40.259 1.00 0.00 C ATOM 546 CG PRO A 288 8.929 -4.208 -39.133 1.00 0.00 C ATOM 547 CD PRO A 288 8.847 -5.381 -38.157 1.00 0.00 C ATOM 0 HA PRO A 288 11.110 -6.479 -40.204 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.356 -3.918 -40.754 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.240 -5.242 -41.026 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.358 -3.324 -38.660 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.943 -3.926 -39.502 1.00 0.00 H new ATOM 0 HD2 PRO A 288 8.816 -5.030 -37.126 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.941 -5.964 -38.323 1.00 0.00 H new ATOM 555 N PRO A 289 12.960 -4.637 -39.976 1.00 0.00 N ATOM 556 CA PRO A 289 14.177 -3.908 -39.660 1.00 0.00 C ATOM 557 C PRO A 289 13.861 -2.579 -38.979 1.00 0.00 C ATOM 558 O PRO A 289 13.336 -1.664 -39.609 1.00 0.00 O ATOM 559 CB PRO A 289 14.900 -3.710 -40.999 1.00 0.00 C ATOM 560 CG PRO A 289 14.324 -4.803 -41.902 1.00 0.00 C ATOM 561 CD PRO A 289 12.903 -4.991 -41.380 1.00 0.00 C ATOM 0 HA PRO A 289 14.805 -4.453 -38.955 1.00 0.00 H new ATOM 0 HB2 PRO A 289 14.715 -2.717 -41.408 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.979 -3.813 -40.888 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.329 -4.501 -42.949 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.901 -5.725 -41.833 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.199 -4.355 -41.917 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.568 -6.020 -41.513 1.00 0.00 H new ATOM 569 N LYS A 290 14.186 -2.479 -37.686 1.00 0.00 N ATOM 570 CA LYS A 290 13.955 -1.286 -36.882 1.00 0.00 C ATOM 571 C LYS A 290 15.024 -1.160 -35.804 1.00 0.00 C ATOM 572 O LYS A 290 15.759 -2.110 -35.545 1.00 0.00 O ATOM 573 CB LYS A 290 12.560 -1.333 -36.244 1.00 0.00 C ATOM 574 CG LYS A 290 11.463 -1.122 -37.291 1.00 0.00 C ATOM 575 CD LYS A 290 10.106 -0.984 -36.591 1.00 0.00 C ATOM 576 CE LYS A 290 9.003 -0.670 -37.607 1.00 0.00 C ATOM 577 NZ LYS A 290 9.239 0.626 -38.271 1.00 0.00 N ATOM 0 H LYS A 290 14.623 -3.239 -37.165 1.00 0.00 H new ATOM 0 HA LYS A 290 14.010 -0.413 -37.533 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.415 -2.294 -35.751 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.484 -0.565 -35.474 1.00 0.00 H new ATOM 0 HG2 LYS A 290 11.673 -0.228 -37.878 1.00 0.00 H new ATOM 0 HG3 LYS A 290 11.442 -1.962 -37.985 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.868 -1.907 -36.062 1.00 0.00 H new ATOM 0 HD3 LYS A 290 10.155 -0.192 -35.844 1.00 0.00 H new ATOM 0 HE2 LYS A 290 8.959 -1.462 -38.355 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.036 -0.652 -37.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.356 0.957 -38.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.558 1.323 -37.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.969 0.513 -39.003 1.00 0.00 H new ATOM 591 N LEU A 291 15.105 0.016 -35.178 1.00 0.00 N ATOM 592 CA LEU A 291 16.105 0.290 -34.152 1.00 0.00 C ATOM 593 C LEU A 291 15.981 -0.707 -32.997 1.00 0.00 C ATOM 594 O LEU A 291 16.989 -1.154 -32.455 1.00 0.00 O ATOM 595 CB LEU A 291 15.919 1.738 -33.682 1.00 0.00 C ATOM 596 CG LEU A 291 16.886 2.132 -32.556 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.148 3.634 -32.641 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.286 1.836 -31.180 1.00 0.00 C ATOM 0 H LEU A 291 14.481 0.800 -35.369 1.00 0.00 H new ATOM 0 HA LEU A 291 17.110 0.171 -34.557 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.062 2.410 -34.528 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.894 1.873 -33.337 1.00 0.00 H new ATOM 0 HG LEU A 291 17.804 1.556 -32.675 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.834 3.929 -31.847 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.589 3.872 -33.609 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.208 4.174 -32.528 1.00 0.00 H new ATOM 0 HD21 LEU A 291 16.995 2.126 -30.404 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.362 2.401 -31.057 1.00 0.00 H new ATOM 0 HD23 LEU A 291 16.074 0.770 -31.097 1.00 0.00 H new ATOM 610 N ILE A 292 14.748 -1.056 -32.619 1.00 0.00 N ATOM 611 CA ILE A 292 14.510 -1.981 -31.520 1.00 0.00 C ATOM 612 C ILE A 292 14.990 -3.386 -31.884 1.00 0.00 C ATOM 613 O ILE A 292 15.538 -4.096 -31.040 1.00 0.00 O ATOM 614 CB ILE A 292 13.014 -1.966 -31.162 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.673 -3.015 -30.101 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.145 -2.277 -32.384 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.484 -2.788 -28.828 1.00 0.00 C ATOM 0 H ILE A 292 13.899 -0.707 -33.064 1.00 0.00 H new ATOM 0 HA ILE A 292 15.079 -1.666 -30.646 1.00 0.00 H new ATOM 0 HB ILE A 292 12.811 -0.964 -30.785 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.608 -2.972 -29.871 1.00 0.00 H new ATOM 0 HG13 ILE A 292 12.875 -4.012 -30.492 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.094 -2.259 -32.097 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.323 -1.529 -33.157 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.399 -3.265 -32.769 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.223 -3.547 -28.090 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.547 -2.856 -29.057 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.262 -1.799 -28.426 1.00 0.00 H new ATOM 629 N LYS A 293 14.784 -3.782 -33.140 1.00 0.00 N ATOM 630 CA LYS A 293 15.129 -5.123 -33.579 1.00 0.00 C ATOM 631 C LYS A 293 16.636 -5.315 -33.521 1.00 0.00 C ATOM 632 O LYS A 293 17.105 -6.363 -33.098 1.00 0.00 O ATOM 633 CB LYS A 293 14.602 -5.347 -34.998 1.00 0.00 C ATOM 634 CG LYS A 293 14.953 -6.756 -35.474 1.00 0.00 C ATOM 635 CD LYS A 293 14.361 -6.996 -36.861 1.00 0.00 C ATOM 636 CE LYS A 293 14.639 -8.436 -37.288 1.00 0.00 C ATOM 637 NZ LYS A 293 13.997 -8.742 -38.580 1.00 0.00 N ATOM 0 H LYS A 293 14.380 -3.190 -33.866 1.00 0.00 H new ATOM 0 HA LYS A 293 14.668 -5.856 -32.917 1.00 0.00 H new ATOM 0 HB2 LYS A 293 13.521 -5.207 -35.019 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.032 -4.609 -35.675 1.00 0.00 H new ATOM 0 HG2 LYS A 293 16.035 -6.880 -35.504 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.567 -7.494 -34.771 1.00 0.00 H new ATOM 0 HD2 LYS A 293 13.287 -6.810 -36.848 1.00 0.00 H new ATOM 0 HD3 LYS A 293 14.796 -6.301 -37.580 1.00 0.00 H new ATOM 0 HE2 LYS A 293 15.715 -8.594 -37.367 1.00 0.00 H new ATOM 0 HE3 LYS A 293 14.272 -9.122 -36.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 14.087 -9.759 -38.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 12.990 -8.485 -38.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 14.461 -8.198 -39.336 1.00 0.00 H new ATOM 651 N GLU A 294 17.404 -4.309 -33.939 1.00 0.00 N ATOM 652 CA GLU A 294 18.851 -4.429 -33.978 1.00 0.00 C ATOM 653 C GLU A 294 19.447 -4.458 -32.577 1.00 0.00 C ATOM 654 O GLU A 294 20.474 -5.098 -32.366 1.00 0.00 O ATOM 655 CB GLU A 294 19.438 -3.271 -34.784 1.00 0.00 C ATOM 656 CG GLU A 294 18.988 -3.342 -36.244 1.00 0.00 C ATOM 657 CD GLU A 294 19.733 -2.328 -37.109 1.00 0.00 C ATOM 658 OE1 GLU A 294 19.460 -2.305 -38.328 1.00 0.00 O ATOM 659 OE2 GLU A 294 20.567 -1.580 -36.546 1.00 0.00 O ATOM 0 H GLU A 294 17.045 -3.407 -34.253 1.00 0.00 H new ATOM 0 HA GLU A 294 19.105 -5.373 -34.460 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.124 -2.323 -34.348 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.526 -3.301 -34.732 1.00 0.00 H new ATOM 0 HG2 GLU A 294 19.159 -4.347 -36.630 1.00 0.00 H new ATOM 0 HG3 GLU A 294 17.916 -3.156 -36.305 1.00 0.00 H new ATOM 666 N ILE A 295 18.822 -3.782 -31.610 1.00 0.00 N ATOM 667 CA ILE A 295 19.393 -3.689 -30.274 1.00 0.00 C ATOM 668 C ILE A 295 19.394 -5.062 -29.609 1.00 0.00 C ATOM 669 O ILE A 295 20.329 -5.396 -28.885 1.00 0.00 O ATOM 670 CB ILE A 295 18.600 -2.671 -29.438 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.901 -1.236 -29.896 1.00 0.00 C ATOM 672 CG2 ILE A 295 18.932 -2.823 -27.951 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.246 -0.724 -29.383 1.00 0.00 C ATOM 0 H ILE A 295 17.932 -3.298 -31.729 1.00 0.00 H new ATOM 0 HA ILE A 295 20.425 -3.346 -30.344 1.00 0.00 H new ATOM 0 HB ILE A 295 17.538 -2.869 -29.586 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.894 -1.197 -30.985 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.108 -0.574 -29.548 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.362 -2.095 -27.375 1.00 0.00 H new ATOM 0 HG22 ILE A 295 18.673 -3.829 -27.621 1.00 0.00 H new ATOM 0 HG23 ILE A 295 19.998 -2.653 -27.797 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.407 0.294 -29.737 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.247 -0.734 -28.293 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.045 -1.367 -29.753 1.00 0.00 H new ATOM 685 N ILE A 296 18.352 -5.861 -29.849 1.00 0.00 N ATOM 686 CA ILE A 296 18.251 -7.177 -29.238 1.00 0.00 C ATOM 687 C ILE A 296 18.693 -8.292 -30.191 1.00 0.00 C ATOM 688 O ILE A 296 19.182 -9.323 -29.733 1.00 0.00 O ATOM 689 CB ILE A 296 16.817 -7.380 -28.735 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.598 -6.456 -27.529 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.589 -8.840 -28.330 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.173 -6.572 -26.992 1.00 0.00 C ATOM 0 H ILE A 296 17.573 -5.616 -30.460 1.00 0.00 H new ATOM 0 HA ILE A 296 18.935 -7.230 -28.391 1.00 0.00 H new ATOM 0 HB ILE A 296 16.109 -7.140 -29.528 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.307 -6.709 -26.741 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.797 -5.424 -27.818 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.566 -8.964 -27.976 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.756 -9.487 -29.191 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.283 -9.110 -27.534 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.050 -5.905 -26.138 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.466 -6.295 -27.774 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.984 -7.599 -26.680 1.00 0.00 H new ATOM 704 N CYS A 297 18.532 -8.100 -31.505 1.00 0.00 N ATOM 705 CA CYS A 297 18.862 -9.148 -32.465 1.00 0.00 C ATOM 706 C CYS A 297 20.345 -9.101 -32.851 1.00 0.00 C ATOM 707 O CYS A 297 20.892 -10.110 -33.292 1.00 0.00 O ATOM 708 CB CYS A 297 17.973 -9.013 -33.703 1.00 0.00 C ATOM 709 SG CYS A 297 18.168 -10.373 -34.887 1.00 0.00 S ATOM 0 H CYS A 297 18.179 -7.238 -31.920 1.00 0.00 H new ATOM 0 HA CYS A 297 18.677 -10.116 -31.999 1.00 0.00 H new ATOM 0 HB2 CYS A 297 16.931 -8.963 -33.388 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.201 -8.071 -34.203 1.00 0.00 H new ATOM 714 N GLU A 298 20.997 -7.944 -32.687 1.00 0.00 N ATOM 715 CA GLU A 298 22.415 -7.796 -33.004 1.00 0.00 C ATOM 716 C GLU A 298 23.216 -7.447 -31.748 1.00 0.00 C ATOM 717 O GLU A 298 24.427 -7.245 -31.819 1.00 0.00 O ATOM 718 CB GLU A 298 22.611 -6.736 -34.095 1.00 0.00 C ATOM 719 CG GLU A 298 21.801 -7.049 -35.359 1.00 0.00 C ATOM 720 CD GLU A 298 22.276 -8.324 -36.060 1.00 0.00 C ATOM 721 OE1 GLU A 298 21.545 -8.782 -36.966 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.360 -8.832 -35.692 1.00 0.00 O ATOM 0 H GLU A 298 20.558 -7.094 -32.334 1.00 0.00 H new ATOM 0 HA GLU A 298 22.787 -8.748 -33.384 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.316 -5.760 -33.709 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.669 -6.671 -34.350 1.00 0.00 H new ATOM 0 HG2 GLU A 298 20.749 -7.154 -35.095 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.874 -6.210 -36.050 1.00 0.00 H new ATOM 729 N ASN A 299 22.533 -7.375 -30.596 1.00 0.00 N ATOM 730 CA ASN A 299 23.153 -7.136 -29.300 1.00 0.00 C ATOM 731 C ASN A 299 23.993 -5.852 -29.286 1.00 0.00 C ATOM 732 O ASN A 299 24.921 -5.733 -28.484 1.00 0.00 O ATOM 733 CB ASN A 299 23.977 -8.364 -28.904 1.00 0.00 C ATOM 734 CG ASN A 299 24.320 -8.360 -27.420 1.00 0.00 C ATOM 735 OD1 ASN A 299 23.573 -7.837 -26.598 1.00 0.00 O ATOM 736 ND2 ASN A 299 25.457 -8.951 -27.066 1.00 0.00 N ATOM 0 H ASN A 299 21.520 -7.484 -30.546 1.00 0.00 H new ATOM 0 HA ASN A 299 22.368 -6.982 -28.560 1.00 0.00 H new ATOM 0 HB2 ASN A 299 23.420 -9.269 -29.146 1.00 0.00 H new ATOM 0 HB3 ASN A 299 24.896 -8.389 -29.489 1.00 0.00 H new ATOM 0 HD21 ASN A 299 25.733 -8.980 -26.084 1.00 0.00 H new ATOM 0 HD22 ASN A 299 26.054 -9.376 -27.776 1.00 0.00 H new ATOM 743 N LYS A 300 23.681 -4.892 -30.162 1.00 0.00 N ATOM 744 CA LYS A 300 24.394 -3.618 -30.180 1.00 0.00 C ATOM 745 C LYS A 300 23.875 -2.727 -29.053 1.00 0.00 C ATOM 746 O LYS A 300 22.970 -3.112 -28.319 1.00 0.00 O ATOM 747 CB LYS A 300 24.249 -2.942 -31.546 1.00 0.00 C ATOM 748 CG LYS A 300 22.783 -2.677 -31.886 1.00 0.00 C ATOM 749 CD LYS A 300 22.660 -1.863 -33.172 1.00 0.00 C ATOM 750 CE LYS A 300 23.272 -2.625 -34.354 1.00 0.00 C ATOM 751 NZ LYS A 300 23.163 -1.845 -35.598 1.00 0.00 N ATOM 0 H LYS A 300 22.944 -4.975 -30.862 1.00 0.00 H new ATOM 0 HA LYS A 300 25.457 -3.793 -30.016 1.00 0.00 H new ATOM 0 HB2 LYS A 300 24.800 -2.002 -31.548 1.00 0.00 H new ATOM 0 HB3 LYS A 300 24.694 -3.574 -32.315 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.255 -3.624 -31.998 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.306 -2.142 -31.065 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.611 -1.649 -33.374 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.163 -0.904 -33.051 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.320 -2.843 -34.148 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.766 -3.583 -34.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 23.522 -2.409 -36.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.167 -1.601 -35.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.723 -0.973 -35.511 1.00 0.00 H new ATOM 765 N THR A 301 24.455 -1.531 -28.915 1.00 0.00 N ATOM 766 CA THR A 301 24.137 -0.626 -27.824 1.00 0.00 C ATOM 767 C THR A 301 23.505 0.676 -28.304 1.00 0.00 C ATOM 768 O THR A 301 23.538 0.980 -29.495 1.00 0.00 O ATOM 769 CB THR A 301 25.371 -0.409 -26.942 1.00 0.00 C ATOM 770 OG1 THR A 301 24.972 0.137 -25.708 1.00 0.00 O ATOM 771 CG2 THR A 301 26.363 0.545 -27.598 1.00 0.00 C ATOM 0 H THR A 301 25.157 -1.170 -29.560 1.00 0.00 H new ATOM 0 HA THR A 301 23.370 -1.095 -27.207 1.00 0.00 H new ATOM 0 HB THR A 301 25.856 -1.375 -26.799 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.720 0.098 -25.076 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.226 0.677 -26.946 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.689 0.131 -28.552 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.884 1.510 -27.765 1.00 0.00 H new ATOM 779 N TYR A 302 22.926 1.451 -27.381 1.00 0.00 N ATOM 780 CA TYR A 302 22.206 2.665 -27.733 1.00 0.00 C ATOM 781 C TYR A 302 23.063 3.691 -28.471 1.00 0.00 C ATOM 782 O TYR A 302 22.550 4.464 -29.280 1.00 0.00 O ATOM 783 CB TYR A 302 21.590 3.296 -26.485 1.00 0.00 C ATOM 784 CG TYR A 302 20.449 2.510 -25.872 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.442 1.966 -26.687 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.400 2.337 -24.482 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.392 1.231 -26.113 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.347 1.617 -23.900 1.00 0.00 C ATOM 789 CZ TYR A 302 18.345 1.049 -24.716 1.00 0.00 C ATOM 790 OH TYR A 302 17.342 0.323 -24.151 1.00 0.00 O ATOM 0 H TYR A 302 22.946 1.252 -26.381 1.00 0.00 H new ATOM 0 HA TYR A 302 21.420 2.364 -28.425 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.371 3.420 -25.735 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.230 4.293 -26.739 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.476 2.113 -27.756 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.174 2.759 -23.858 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.622 0.806 -26.740 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.303 1.497 -22.828 1.00 0.00 H new ATOM 0 HH TYR A 302 17.583 0.094 -23.229 1.00 0.00 H new ATOM 800 N ALA A 303 24.370 3.699 -28.194 1.00 0.00 N ATOM 801 CA ALA A 303 25.290 4.618 -28.844 1.00 0.00 C ATOM 802 C ALA A 303 25.537 4.230 -30.302 1.00 0.00 C ATOM 803 O ALA A 303 26.007 5.054 -31.085 1.00 0.00 O ATOM 804 CB ALA A 303 26.608 4.628 -28.072 1.00 0.00 C ATOM 0 H ALA A 303 24.810 3.073 -27.519 1.00 0.00 H new ATOM 0 HA ALA A 303 24.847 5.614 -28.843 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.305 5.315 -28.552 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.427 4.952 -27.047 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.033 3.624 -28.065 1.00 0.00 H new ATOM 810 N ASP A 304 25.229 2.982 -30.673 1.00 0.00 N ATOM 811 CA ASP A 304 25.459 2.520 -32.034 1.00 0.00 C ATOM 812 C ASP A 304 24.285 2.976 -32.904 1.00 0.00 C ATOM 813 O ASP A 304 24.445 3.219 -34.098 1.00 0.00 O ATOM 814 CB ASP A 304 25.549 0.990 -32.036 1.00 0.00 C ATOM 815 CG ASP A 304 26.059 0.451 -33.370 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.660 1.242 -34.130 1.00 0.00 O ATOM 817 OD2 ASP A 304 25.839 -0.755 -33.620 1.00 0.00 O ATOM 0 H ASP A 304 24.823 2.283 -30.050 1.00 0.00 H new ATOM 0 HA ASP A 304 26.389 2.931 -32.426 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.213 0.664 -31.235 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.566 0.568 -31.826 1.00 0.00 H new ATOM 822 N VAL A 305 23.095 3.092 -32.301 1.00 0.00 N ATOM 823 CA VAL A 305 21.894 3.536 -32.998 1.00 0.00 C ATOM 824 C VAL A 305 21.603 5.015 -32.720 1.00 0.00 C ATOM 825 O VAL A 305 20.580 5.534 -33.161 1.00 0.00 O ATOM 826 CB VAL A 305 20.701 2.644 -32.633 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.038 1.168 -32.852 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.315 2.845 -31.172 1.00 0.00 C ATOM 0 H VAL A 305 22.944 2.879 -31.315 1.00 0.00 H new ATOM 0 HA VAL A 305 22.066 3.442 -34.070 1.00 0.00 H new ATOM 0 HB VAL A 305 19.868 2.925 -33.278 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.177 0.555 -32.586 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.291 1.004 -33.899 1.00 0.00 H new ATOM 0 HG13 VAL A 305 21.887 0.892 -32.226 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.467 2.205 -30.928 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.160 2.586 -30.534 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.042 3.887 -31.008 1.00 0.00 H new ATOM 838 N ASN A 306 22.506 5.681 -31.990 1.00 0.00 N ATOM 839 CA ASN A 306 22.430 7.113 -31.717 1.00 0.00 C ATOM 840 C ASN A 306 21.090 7.495 -31.081 1.00 0.00 C ATOM 841 O ASN A 306 20.387 8.379 -31.577 1.00 0.00 O ATOM 842 CB ASN A 306 22.714 7.894 -33.006 1.00 0.00 C ATOM 843 CG ASN A 306 22.892 9.382 -32.733 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.181 9.788 -31.610 1.00 0.00 O ATOM 845 ND2 ASN A 306 22.719 10.204 -33.764 1.00 0.00 N ATOM 0 H ASN A 306 23.319 5.231 -31.569 1.00 0.00 H new ATOM 0 HA ASN A 306 23.192 7.379 -30.985 1.00 0.00 H new ATOM 0 HB2 ASN A 306 23.613 7.500 -33.480 1.00 0.00 H new ATOM 0 HB3 ASN A 306 21.894 7.748 -33.709 1.00 0.00 H new ATOM 0 HD21 ASN A 306 22.826 11.210 -33.637 1.00 0.00 H new ATOM 0 HD22 ASN A 306 22.480 9.828 -34.681 1.00 0.00 H new ATOM 852 N ILE A 307 20.728 6.825 -29.982 1.00 0.00 N ATOM 853 CA ILE A 307 19.514 7.138 -29.233 1.00 0.00 C ATOM 854 C ILE A 307 19.867 7.391 -27.765 1.00 0.00 C ATOM 855 O ILE A 307 20.871 6.881 -27.277 1.00 0.00 O ATOM 856 CB ILE A 307 18.505 5.990 -29.384 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.141 6.413 -28.823 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.002 4.737 -28.648 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.060 5.397 -29.195 1.00 0.00 C ATOM 0 H ILE A 307 21.268 6.054 -29.590 1.00 0.00 H new ATOM 0 HA ILE A 307 19.054 8.044 -29.628 1.00 0.00 H new ATOM 0 HB ILE A 307 18.402 5.757 -30.444 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.202 6.505 -27.739 1.00 0.00 H new ATOM 0 HG13 ILE A 307 16.872 7.395 -29.212 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.275 3.934 -28.766 1.00 0.00 H new ATOM 0 HG22 ILE A 307 19.959 4.425 -29.067 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.126 4.962 -27.589 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.102 5.719 -28.786 1.00 0.00 H new ATOM 0 HD12 ILE A 307 15.986 5.326 -30.280 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.321 4.422 -28.784 1.00 0.00 H new ATOM 871 N ASP A 308 19.044 8.176 -27.065 1.00 0.00 N ATOM 872 CA ASP A 308 19.244 8.416 -25.642 1.00 0.00 C ATOM 873 C ASP A 308 18.998 7.141 -24.838 1.00 0.00 C ATOM 874 O ASP A 308 18.077 6.385 -25.139 1.00 0.00 O ATOM 875 CB ASP A 308 18.373 9.579 -25.155 1.00 0.00 C ATOM 876 CG ASP A 308 18.790 10.918 -25.764 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.817 10.945 -26.478 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.070 11.908 -25.503 1.00 0.00 O ATOM 0 H ASP A 308 18.236 8.653 -27.464 1.00 0.00 H new ATOM 0 HA ASP A 308 20.283 8.704 -25.483 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.331 9.378 -25.406 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.433 9.643 -24.069 1.00 0.00 H new ATOM 883 N ARG A 309 19.821 6.902 -23.813 1.00 0.00 N ATOM 884 CA ARG A 309 19.793 5.648 -23.079 1.00 0.00 C ATOM 885 C ARG A 309 18.510 5.483 -22.268 1.00 0.00 C ATOM 886 O ARG A 309 18.087 4.359 -22.006 1.00 0.00 O ATOM 887 CB ARG A 309 21.034 5.565 -22.180 1.00 0.00 C ATOM 888 CG ARG A 309 21.070 6.701 -21.153 1.00 0.00 C ATOM 889 CD ARG A 309 22.444 6.779 -20.484 1.00 0.00 C ATOM 890 NE ARG A 309 22.800 5.517 -19.822 1.00 0.00 N ATOM 891 CZ ARG A 309 23.347 5.437 -18.607 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.603 6.533 -17.896 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.640 4.249 -18.097 1.00 0.00 N ATOM 0 H ARG A 309 20.516 7.569 -23.477 1.00 0.00 H new ATOM 0 HA ARG A 309 19.808 4.827 -23.796 1.00 0.00 H new ATOM 0 HB2 ARG A 309 21.044 4.606 -21.662 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.932 5.604 -22.796 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.844 7.648 -21.642 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.300 6.540 -20.398 1.00 0.00 H new ATOM 0 HD2 ARG A 309 23.199 7.023 -21.231 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.447 7.587 -19.752 1.00 0.00 H new ATOM 0 HE ARG A 309 22.618 4.647 -20.322 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.381 7.452 -18.278 1.00 0.00 H new ATOM 0 HH12 ARG A 309 24.021 6.453 -16.969 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.447 3.403 -18.633 1.00 0.00 H new ATOM 0 HH22 ARG A 309 24.058 4.181 -17.169 1.00 0.00 H new ATOM 907 N SER A 310 17.880 6.592 -21.870 1.00 0.00 N ATOM 908 CA SER A 310 16.633 6.541 -21.122 1.00 0.00 C ATOM 909 C SER A 310 15.441 6.364 -22.063 1.00 0.00 C ATOM 910 O SER A 310 14.482 5.666 -21.732 1.00 0.00 O ATOM 911 CB SER A 310 16.486 7.821 -20.300 1.00 0.00 C ATOM 912 OG SER A 310 16.458 8.941 -21.159 1.00 0.00 O ATOM 0 H SER A 310 18.219 7.536 -22.057 1.00 0.00 H new ATOM 0 HA SER A 310 16.654 5.682 -20.451 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.571 7.781 -19.709 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.315 7.910 -19.598 1.00 0.00 H new ATOM 0 HG SER A 310 16.362 9.759 -20.627 1.00 0.00 H new ATOM 918 N ARG A 311 15.502 6.998 -23.239 1.00 0.00 N ATOM 919 CA ARG A 311 14.437 6.912 -24.222 1.00 0.00 C ATOM 920 C ARG A 311 14.434 5.535 -24.864 1.00 0.00 C ATOM 921 O ARG A 311 13.374 4.987 -25.159 1.00 0.00 O ATOM 922 CB ARG A 311 14.658 8.004 -25.268 1.00 0.00 C ATOM 923 CG ARG A 311 13.683 7.855 -26.436 1.00 0.00 C ATOM 924 CD ARG A 311 13.898 8.996 -27.430 1.00 0.00 C ATOM 925 NE ARG A 311 13.514 10.290 -26.848 1.00 0.00 N ATOM 926 CZ ARG A 311 14.384 11.253 -26.521 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.684 11.094 -26.737 1.00 0.00 N ATOM 928 NH2 ARG A 311 13.946 12.382 -25.976 1.00 0.00 N ATOM 0 H ARG A 311 16.289 7.579 -23.527 1.00 0.00 H new ATOM 0 HA ARG A 311 13.467 7.059 -23.746 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.531 8.984 -24.807 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.682 7.956 -25.637 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.835 6.895 -26.930 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.656 7.866 -26.070 1.00 0.00 H new ATOM 0 HD2 ARG A 311 14.945 9.027 -27.731 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.313 8.812 -28.331 1.00 0.00 H new ATOM 0 HE ARG A 311 12.523 10.465 -26.683 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.029 10.231 -27.156 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.337 11.835 -26.484 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.949 12.514 -25.808 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.607 13.118 -25.726 1.00 0.00 H new ATOM 942 N GLY A 312 15.622 4.974 -25.080 1.00 0.00 N ATOM 943 CA GLY A 312 15.750 3.652 -25.657 1.00 0.00 C ATOM 944 C GLY A 312 15.218 2.604 -24.689 1.00 0.00 C ATOM 945 O GLY A 312 14.551 1.661 -25.109 1.00 0.00 O ATOM 0 H GLY A 312 16.511 5.424 -24.860 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.200 3.602 -26.597 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.795 3.447 -25.888 1.00 0.00 H new ATOM 949 N ASP A 313 15.504 2.773 -23.392 1.00 0.00 N ATOM 950 CA ASP A 313 15.080 1.816 -22.383 1.00 0.00 C ATOM 951 C ASP A 313 13.553 1.757 -22.354 1.00 0.00 C ATOM 952 O ASP A 313 12.977 0.703 -22.095 1.00 0.00 O ATOM 953 CB ASP A 313 15.617 2.263 -21.021 1.00 0.00 C ATOM 954 CG ASP A 313 15.382 1.217 -19.935 1.00 0.00 C ATOM 955 OD1 ASP A 313 15.301 1.629 -18.755 1.00 0.00 O ATOM 956 OD2 ASP A 313 15.287 0.022 -20.294 1.00 0.00 O ATOM 0 H ASP A 313 16.028 3.567 -23.024 1.00 0.00 H new ATOM 0 HA ASP A 313 15.468 0.824 -22.617 1.00 0.00 H new ATOM 0 HB2 ASP A 313 16.685 2.465 -21.103 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.136 3.198 -20.732 1.00 0.00 H new ATOM 961 N TRP A 314 12.886 2.883 -22.626 1.00 0.00 N ATOM 962 CA TRP A 314 11.435 2.914 -22.632 1.00 0.00 C ATOM 963 C TRP A 314 10.879 2.053 -23.767 1.00 0.00 C ATOM 964 O TRP A 314 10.084 1.150 -23.527 1.00 0.00 O ATOM 965 CB TRP A 314 10.942 4.354 -22.736 1.00 0.00 C ATOM 966 CG TRP A 314 9.457 4.494 -22.809 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.746 4.763 -23.924 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.471 4.312 -21.746 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.400 4.797 -23.623 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.173 4.536 -22.288 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.541 3.962 -20.386 1.00 0.00 C ATOM 972 CZ2 TRP A 314 6.012 4.453 -21.510 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.384 3.863 -19.599 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.120 4.121 -20.153 1.00 0.00 C ATOM 0 H TRP A 314 13.331 3.775 -22.842 1.00 0.00 H new ATOM 0 HA TRP A 314 11.071 2.496 -21.694 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.305 4.913 -21.874 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.382 4.813 -23.621 1.00 0.00 H new ATOM 0 HD1 TRP A 314 9.167 4.927 -24.905 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.665 4.991 -24.303 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.504 3.766 -19.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 5.044 4.643 -21.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.466 3.586 -18.558 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.235 4.064 -19.536 1.00 0.00 H new ATOM 985 N HIS A 315 11.301 2.323 -25.006 1.00 0.00 N ATOM 986 CA HIS A 315 10.762 1.622 -26.165 1.00 0.00 C ATOM 987 C HIS A 315 11.161 0.147 -26.165 1.00 0.00 C ATOM 988 O HIS A 315 10.443 -0.682 -26.718 1.00 0.00 O ATOM 989 CB HIS A 315 11.251 2.306 -27.441 1.00 0.00 C ATOM 990 CG HIS A 315 10.749 3.720 -27.562 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.430 4.108 -27.720 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.522 4.844 -27.558 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.407 5.452 -27.801 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.668 5.919 -27.706 1.00 0.00 N ATOM 0 H HIS A 315 12.012 3.020 -25.227 1.00 0.00 H new ATOM 0 HA HIS A 315 9.674 1.664 -26.119 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.341 2.308 -27.454 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.923 1.731 -28.307 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.597 4.885 -27.458 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.521 6.058 -27.922 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.945 6.900 -27.738 1.00 0.00 H new ATOM 1003 N VAL A 316 12.298 -0.184 -25.546 1.00 0.00 N ATOM 1004 CA VAL A 316 12.766 -1.567 -25.487 1.00 0.00 C ATOM 1005 C VAL A 316 11.914 -2.355 -24.492 1.00 0.00 C ATOM 1006 O VAL A 316 11.581 -3.508 -24.752 1.00 0.00 O ATOM 1007 CB VAL A 316 14.241 -1.582 -25.073 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.694 -2.993 -24.702 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.110 -1.108 -26.237 1.00 0.00 C ATOM 0 H VAL A 316 12.909 0.487 -25.080 1.00 0.00 H new ATOM 0 HA VAL A 316 12.671 -2.035 -26.467 1.00 0.00 H new ATOM 0 HB VAL A 316 14.347 -0.923 -24.211 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.745 -2.973 -24.412 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.095 -3.360 -23.869 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.566 -3.653 -25.560 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.158 -1.121 -25.937 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.969 -1.771 -27.090 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.824 -0.093 -26.515 1.00 0.00 H new ATOM 1019 N ILE A 317 11.552 -1.747 -23.359 1.00 0.00 N ATOM 1020 CA ILE A 317 10.772 -2.450 -22.348 1.00 0.00 C ATOM 1021 C ILE A 317 9.336 -2.671 -22.828 1.00 0.00 C ATOM 1022 O ILE A 317 8.778 -3.749 -22.623 1.00 0.00 O ATOM 1023 CB ILE A 317 10.808 -1.666 -21.027 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.209 -1.772 -20.408 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.778 -2.234 -20.046 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.369 -0.805 -19.236 1.00 0.00 C ATOM 0 H ILE A 317 11.785 -0.782 -23.124 1.00 0.00 H new ATOM 0 HA ILE A 317 11.212 -3.432 -22.177 1.00 0.00 H new ATOM 0 HB ILE A 317 10.570 -0.622 -21.229 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.383 -2.793 -20.067 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.962 -1.557 -21.166 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.814 -1.670 -19.114 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.781 -2.156 -20.480 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.005 -3.281 -19.845 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.371 -0.903 -18.818 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.219 0.217 -19.584 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.631 -1.038 -18.468 1.00 0.00 H new ATOM 1038 N LEU A 318 8.729 -1.665 -23.469 1.00 0.00 N ATOM 1039 CA LEU A 318 7.341 -1.774 -23.909 1.00 0.00 C ATOM 1040 C LEU A 318 7.218 -2.784 -25.048 1.00 0.00 C ATOM 1041 O LEU A 318 6.188 -3.446 -25.174 1.00 0.00 O ATOM 1042 CB LEU A 318 6.819 -0.409 -24.379 1.00 0.00 C ATOM 1043 CG LEU A 318 6.246 0.416 -23.218 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.336 1.202 -22.505 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.227 1.412 -23.760 1.00 0.00 C ATOM 0 H LEU A 318 9.176 -0.775 -23.691 1.00 0.00 H new ATOM 0 HA LEU A 318 6.744 -2.115 -23.063 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.629 0.146 -24.853 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.048 -0.556 -25.135 1.00 0.00 H new ATOM 0 HG LEU A 318 5.785 -0.277 -22.514 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.897 1.775 -21.689 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.080 0.512 -22.105 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.814 1.882 -23.210 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.819 1.999 -22.937 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.713 2.077 -24.474 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.420 0.873 -24.257 1.00 0.00 H new ATOM 1057 N TYR A 319 8.257 -2.914 -25.873 1.00 0.00 N ATOM 1058 CA TYR A 319 8.212 -3.838 -26.996 1.00 0.00 C ATOM 1059 C TYR A 319 8.256 -5.302 -26.583 1.00 0.00 C ATOM 1060 O TYR A 319 7.559 -6.136 -27.160 1.00 0.00 O ATOM 1061 CB TYR A 319 9.306 -3.504 -28.009 1.00 0.00 C ATOM 1062 CG TYR A 319 9.519 -4.584 -29.041 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.510 -4.881 -29.970 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.732 -5.289 -29.074 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.711 -5.876 -30.938 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.948 -6.271 -30.050 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.936 -6.577 -30.982 1.00 0.00 C ATOM 1068 OH TYR A 319 10.137 -7.543 -31.923 1.00 0.00 O ATOM 0 H TYR A 319 9.130 -2.395 -25.783 1.00 0.00 H new ATOM 0 HA TYR A 319 7.241 -3.702 -27.472 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.050 -2.574 -28.516 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.242 -3.330 -27.478 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.575 -4.341 -29.940 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.500 -5.074 -28.346 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.930 -6.106 -31.648 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.892 -6.794 -30.088 1.00 0.00 H new ATOM 0 HH TYR A 319 11.033 -7.925 -31.814 1.00 0.00 H new ATOM 1078 N LEU A 320 9.075 -5.620 -25.578 1.00 0.00 N ATOM 1079 CA LEU A 320 9.192 -6.986 -25.093 1.00 0.00 C ATOM 1080 C LEU A 320 7.877 -7.442 -24.473 1.00 0.00 C ATOM 1081 O LEU A 320 7.498 -8.603 -24.614 1.00 0.00 O ATOM 1082 CB LEU A 320 10.327 -7.061 -24.070 1.00 0.00 C ATOM 1083 CG LEU A 320 11.690 -6.859 -24.735 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.783 -6.934 -23.676 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.946 -7.936 -25.786 1.00 0.00 C ATOM 0 H LEU A 320 9.664 -4.947 -25.088 1.00 0.00 H new ATOM 0 HA LEU A 320 9.419 -7.650 -25.927 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.178 -6.301 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.304 -8.029 -23.569 1.00 0.00 H new ATOM 0 HG LEU A 320 11.696 -5.883 -25.220 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.756 -6.790 -24.146 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.622 -6.155 -22.931 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.754 -7.910 -23.192 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.921 -7.772 -26.245 1.00 0.00 H new ATOM 0 HD22 LEU A 320 11.929 -8.918 -25.313 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.172 -7.889 -26.552 1.00 0.00 H new ATOM 1097 N MET A 321 7.171 -6.535 -23.792 1.00 0.00 N ATOM 1098 CA MET A 321 5.886 -6.865 -23.197 1.00 0.00 C ATOM 1099 C MET A 321 4.872 -7.225 -24.285 1.00 0.00 C ATOM 1100 O MET A 321 4.050 -8.118 -24.092 1.00 0.00 O ATOM 1101 CB MET A 321 5.388 -5.675 -22.385 1.00 0.00 C ATOM 1102 CG MET A 321 6.313 -5.389 -21.204 1.00 0.00 C ATOM 1103 SD MET A 321 6.011 -3.778 -20.431 1.00 0.00 S ATOM 1104 CE MET A 321 6.989 -3.992 -18.931 1.00 0.00 C ATOM 0 H MET A 321 7.471 -5.572 -23.643 1.00 0.00 H new ATOM 0 HA MET A 321 6.004 -7.727 -22.541 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.327 -4.794 -23.025 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.380 -5.875 -22.021 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.189 -6.172 -20.456 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.348 -5.433 -21.543 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.011 -3.055 -18.374 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.542 -4.771 -18.313 1.00 0.00 H new ATOM 0 HE3 MET A 321 8.006 -4.279 -19.198 1.00 0.00 H new ATOM 1114 N LYS A 322 4.935 -6.529 -25.424 1.00 0.00 N ATOM 1115 CA LYS A 322 4.079 -6.822 -26.568 1.00 0.00 C ATOM 1116 C LYS A 322 4.561 -8.063 -27.324 1.00 0.00 C ATOM 1117 O LYS A 322 3.801 -8.650 -28.094 1.00 0.00 O ATOM 1118 CB LYS A 322 4.021 -5.604 -27.495 1.00 0.00 C ATOM 1119 CG LYS A 322 3.307 -4.449 -26.789 1.00 0.00 C ATOM 1120 CD LYS A 322 3.166 -3.244 -27.722 1.00 0.00 C ATOM 1121 CE LYS A 322 4.542 -2.721 -28.133 1.00 0.00 C ATOM 1122 NZ LYS A 322 4.420 -1.530 -28.997 1.00 0.00 N ATOM 0 H LYS A 322 5.578 -5.752 -25.575 1.00 0.00 H new ATOM 0 HA LYS A 322 3.075 -7.038 -26.202 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.030 -5.302 -27.777 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.496 -5.860 -28.415 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.321 -4.774 -26.456 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.865 -4.161 -25.898 1.00 0.00 H new ATOM 0 HD2 LYS A 322 2.599 -3.527 -28.608 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.604 -2.454 -27.223 1.00 0.00 H new ATOM 0 HE2 LYS A 322 5.120 -2.471 -27.244 1.00 0.00 H new ATOM 0 HE3 LYS A 322 5.089 -3.502 -28.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 5.368 -1.195 -29.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.888 -1.777 -29.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 3.918 -0.778 -28.483 1.00 0.00 H new ATOM 1136 N HIS A 323 5.815 -8.468 -27.107 1.00 0.00 N ATOM 1137 CA HIS A 323 6.367 -9.675 -27.712 1.00 0.00 C ATOM 1138 C HIS A 323 5.878 -10.914 -26.956 1.00 0.00 C ATOM 1139 O HIS A 323 5.947 -12.027 -27.477 1.00 0.00 O ATOM 1140 CB HIS A 323 7.895 -9.576 -27.718 1.00 0.00 C ATOM 1141 CG HIS A 323 8.589 -10.826 -28.186 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.887 -11.935 -27.385 1.00 0.00 N ATOM 1143 CD2 HIS A 323 9.050 -11.049 -29.448 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.519 -12.798 -28.199 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.634 -12.291 -29.439 1.00 0.00 N ATOM 0 H HIS A 323 6.472 -7.968 -26.508 1.00 0.00 H new ATOM 0 HA HIS A 323 6.025 -9.770 -28.743 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.192 -8.746 -28.359 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.237 -9.339 -26.711 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.671 -12.061 -26.396 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.971 -10.379 -30.291 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.885 -13.768 -27.898 1.00 0.00 H new ATOM 1153 N GLY A 324 5.380 -10.720 -25.730 1.00 0.00 N ATOM 1154 CA GLY A 324 4.821 -11.794 -24.922 1.00 0.00 C ATOM 1155 C GLY A 324 5.695 -12.125 -23.713 1.00 0.00 C ATOM 1156 O GLY A 324 5.292 -12.929 -22.873 1.00 0.00 O ATOM 0 H GLY A 324 5.356 -9.808 -25.274 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.826 -11.509 -24.581 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.704 -12.686 -25.538 1.00 0.00 H new ATOM 1160 N VAL A 325 6.882 -11.517 -23.614 1.00 0.00 N ATOM 1161 CA VAL A 325 7.760 -11.723 -22.468 1.00 0.00 C ATOM 1162 C VAL A 325 7.680 -10.527 -21.523 1.00 0.00 C ATOM 1163 O VAL A 325 7.730 -9.383 -21.965 1.00 0.00 O ATOM 1164 CB VAL A 325 9.188 -12.024 -22.944 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.848 -10.803 -23.583 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.046 -12.478 -21.765 1.00 0.00 C ATOM 0 H VAL A 325 7.253 -10.878 -24.317 1.00 0.00 H new ATOM 0 HA VAL A 325 7.431 -12.593 -21.899 1.00 0.00 H new ATOM 0 HB VAL A 325 9.116 -12.812 -23.694 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.857 -11.061 -23.905 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.263 -10.482 -24.445 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.896 -9.993 -22.855 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.058 -12.690 -22.111 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.077 -11.690 -21.013 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.616 -13.379 -21.328 1.00 0.00 H new ATOM 1176 N THR A 326 7.555 -10.775 -20.214 1.00 0.00 N ATOM 1177 CA THR A 326 7.325 -9.693 -19.260 1.00 0.00 C ATOM 1178 C THR A 326 8.070 -9.830 -17.932 1.00 0.00 C ATOM 1179 O THR A 326 8.068 -8.895 -17.129 1.00 0.00 O ATOM 1180 CB THR A 326 5.826 -9.437 -19.044 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.378 -10.235 -17.978 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.977 -9.751 -20.275 1.00 0.00 C ATOM 0 H THR A 326 7.609 -11.705 -19.798 1.00 0.00 H new ATOM 0 HA THR A 326 7.764 -8.814 -19.732 1.00 0.00 H new ATOM 0 HB THR A 326 5.711 -8.374 -18.832 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.740 -10.900 -18.312 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.929 -9.549 -20.055 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.300 -9.127 -21.108 1.00 0.00 H new ATOM 0 HG23 THR A 326 5.096 -10.801 -20.541 1.00 0.00 H new ATOM 1190 N ASP A 327 8.706 -10.979 -17.687 1.00 0.00 N ATOM 1191 CA ASP A 327 9.527 -11.161 -16.497 1.00 0.00 C ATOM 1192 C ASP A 327 10.655 -10.124 -16.451 1.00 0.00 C ATOM 1193 O ASP A 327 11.421 -10.012 -17.409 1.00 0.00 O ATOM 1194 CB ASP A 327 10.027 -12.610 -16.435 1.00 0.00 C ATOM 1195 CG ASP A 327 11.183 -12.849 -15.460 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.439 -11.974 -14.610 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.811 -13.927 -15.580 1.00 0.00 O ATOM 0 H ASP A 327 8.665 -11.794 -18.299 1.00 0.00 H new ATOM 0 HA ASP A 327 8.929 -10.989 -15.602 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.194 -13.255 -16.155 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.343 -12.913 -17.433 1.00 0.00 H new ATOM 1202 N PRO A 328 10.772 -9.364 -15.353 1.00 0.00 N ATOM 1203 CA PRO A 328 11.730 -8.278 -15.242 1.00 0.00 C ATOM 1204 C PRO A 328 13.170 -8.753 -15.442 1.00 0.00 C ATOM 1205 O PRO A 328 14.021 -7.960 -15.837 1.00 0.00 O ATOM 1206 CB PRO A 328 11.536 -7.695 -13.841 1.00 0.00 C ATOM 1207 CG PRO A 328 10.767 -8.768 -13.066 1.00 0.00 C ATOM 1208 CD PRO A 328 9.971 -9.485 -14.148 1.00 0.00 C ATOM 0 HA PRO A 328 11.560 -7.534 -16.020 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.494 -7.478 -13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.979 -6.759 -13.877 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.441 -9.449 -12.546 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.114 -8.328 -12.312 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.806 -10.531 -13.888 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.989 -9.031 -14.281 1.00 0.00 H new ATOM 1216 N ASP A 329 13.455 -10.032 -15.178 1.00 0.00 N ATOM 1217 CA ASP A 329 14.799 -10.565 -15.358 1.00 0.00 C ATOM 1218 C ASP A 329 15.105 -10.841 -16.827 1.00 0.00 C ATOM 1219 O ASP A 329 16.260 -10.767 -17.241 1.00 0.00 O ATOM 1220 CB ASP A 329 14.981 -11.831 -14.515 1.00 0.00 C ATOM 1221 CG ASP A 329 14.931 -11.552 -13.012 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.959 -12.543 -12.251 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.868 -10.358 -12.637 1.00 0.00 O ATOM 0 H ASP A 329 12.773 -10.711 -14.841 1.00 0.00 H new ATOM 0 HA ASP A 329 15.508 -9.810 -15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.203 -12.549 -14.773 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.936 -12.293 -14.763 1.00 0.00 H new ATOM 1228 N LYS A 330 14.071 -11.154 -17.617 1.00 0.00 N ATOM 1229 CA LYS A 330 14.229 -11.370 -19.045 1.00 0.00 C ATOM 1230 C LYS A 330 14.314 -10.023 -19.754 1.00 0.00 C ATOM 1231 O LYS A 330 15.117 -9.850 -20.666 1.00 0.00 O ATOM 1232 CB LYS A 330 13.050 -12.182 -19.586 1.00 0.00 C ATOM 1233 CG LYS A 330 12.951 -13.542 -18.892 1.00 0.00 C ATOM 1234 CD LYS A 330 11.839 -14.362 -19.543 1.00 0.00 C ATOM 1235 CE LYS A 330 11.719 -15.741 -18.891 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.122 -15.657 -17.547 1.00 0.00 N ATOM 0 H LYS A 330 13.114 -11.262 -17.281 1.00 0.00 H new ATOM 0 HA LYS A 330 15.147 -11.929 -19.228 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.124 -11.627 -19.438 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.167 -12.326 -20.660 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.901 -14.072 -18.968 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.745 -13.407 -17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.891 -13.831 -19.455 1.00 0.00 H new ATOM 0 HD3 LYS A 330 12.042 -14.476 -20.608 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.109 -16.389 -19.520 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.706 -16.199 -18.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.088 -16.606 -17.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.699 -15.031 -16.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.157 -15.275 -17.619 1.00 0.00 H new ATOM 1250 N ILE A 331 13.481 -9.065 -19.332 1.00 0.00 N ATOM 1251 CA ILE A 331 13.489 -7.730 -19.911 1.00 0.00 C ATOM 1252 C ILE A 331 14.841 -7.068 -19.654 1.00 0.00 C ATOM 1253 O ILE A 331 15.393 -6.423 -20.540 1.00 0.00 O ATOM 1254 CB ILE A 331 12.351 -6.900 -19.297 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.002 -7.426 -19.805 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.511 -5.421 -19.657 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.841 -6.684 -19.142 1.00 0.00 C ATOM 0 H ILE A 331 12.794 -9.196 -18.590 1.00 0.00 H new ATOM 0 HA ILE A 331 13.334 -7.793 -20.988 1.00 0.00 H new ATOM 0 HB ILE A 331 12.389 -6.994 -18.212 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.945 -7.306 -20.887 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.922 -8.493 -19.598 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.696 -4.848 -19.214 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.463 -5.054 -19.273 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.488 -5.306 -20.741 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.896 -7.076 -19.519 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.888 -6.826 -18.062 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.910 -5.621 -19.371 1.00 0.00 H new ATOM 1269 N LEU A 332 15.365 -7.238 -18.437 1.00 0.00 N ATOM 1270 CA LEU A 332 16.617 -6.636 -18.012 1.00 0.00 C ATOM 1271 C LEU A 332 17.798 -7.241 -18.763 1.00 0.00 C ATOM 1272 O LEU A 332 18.714 -6.524 -19.166 1.00 0.00 O ATOM 1273 CB LEU A 332 16.763 -6.887 -16.507 1.00 0.00 C ATOM 1274 CG LEU A 332 18.167 -6.561 -15.998 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.366 -5.050 -15.913 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.323 -7.177 -14.617 1.00 0.00 C ATOM 0 H LEU A 332 14.921 -7.806 -17.715 1.00 0.00 H new ATOM 0 HA LEU A 332 16.608 -5.568 -18.228 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.034 -6.282 -15.968 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.534 -7.931 -16.291 1.00 0.00 H new ATOM 0 HG LEU A 332 18.912 -6.965 -16.684 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.371 -4.835 -15.549 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.237 -4.610 -16.902 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.633 -4.624 -15.228 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.319 -6.958 -14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.573 -6.759 -13.945 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.189 -8.257 -14.683 1.00 0.00 H new ATOM 1288 N GLU A 333 17.782 -8.560 -18.949 1.00 0.00 N ATOM 1289 CA GLU A 333 18.907 -9.277 -19.526 1.00 0.00 C ATOM 1290 C GLU A 333 19.086 -8.916 -21.001 1.00 0.00 C ATOM 1291 O GLU A 333 20.163 -9.113 -21.562 1.00 0.00 O ATOM 1292 CB GLU A 333 18.670 -10.783 -19.336 1.00 0.00 C ATOM 1293 CG GLU A 333 19.793 -11.642 -19.926 1.00 0.00 C ATOM 1294 CD GLU A 333 21.151 -11.388 -19.262 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.183 -10.653 -18.248 1.00 0.00 O ATOM 1296 OE2 GLU A 333 22.147 -11.937 -19.784 1.00 0.00 O ATOM 0 H GLU A 333 16.991 -9.155 -18.704 1.00 0.00 H new ATOM 0 HA GLU A 333 19.830 -8.992 -19.021 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.575 -10.999 -18.272 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.725 -11.059 -19.803 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.533 -12.695 -19.818 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.874 -11.442 -20.994 1.00 0.00 H new ATOM 1303 N LEU A 334 18.035 -8.383 -21.631 1.00 0.00 N ATOM 1304 CA LEU A 334 18.085 -8.033 -23.050 1.00 0.00 C ATOM 1305 C LEU A 334 18.407 -6.558 -23.281 1.00 0.00 C ATOM 1306 O LEU A 334 18.533 -6.133 -24.428 1.00 0.00 O ATOM 1307 CB LEU A 334 16.762 -8.406 -23.720 1.00 0.00 C ATOM 1308 CG LEU A 334 16.505 -9.918 -23.686 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.259 -10.234 -24.513 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.684 -10.683 -24.290 1.00 0.00 C ATOM 0 H LEU A 334 17.142 -8.185 -21.180 1.00 0.00 H new ATOM 0 HA LEU A 334 18.898 -8.603 -23.500 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.944 -7.888 -23.219 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.771 -8.063 -24.755 1.00 0.00 H new ATOM 0 HG LEU A 334 16.372 -10.220 -22.647 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.071 -11.308 -24.493 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.401 -9.708 -24.094 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.415 -9.912 -25.543 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.480 -11.753 -24.255 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.826 -10.374 -25.326 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.588 -10.468 -23.720 1.00 0.00 H new ATOM 1322 N LEU A 335 18.541 -5.766 -22.211 1.00 0.00 N ATOM 1323 CA LEU A 335 18.902 -4.360 -22.354 1.00 0.00 C ATOM 1324 C LEU A 335 20.370 -4.242 -22.783 1.00 0.00 C ATOM 1325 O LEU A 335 21.202 -5.050 -22.369 1.00 0.00 O ATOM 1326 CB LEU A 335 18.652 -3.594 -21.051 1.00 0.00 C ATOM 1327 CG LEU A 335 17.217 -3.769 -20.541 1.00 0.00 C ATOM 1328 CD1 LEU A 335 17.022 -2.925 -19.284 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.200 -3.323 -21.592 1.00 0.00 C ATOM 0 H LEU A 335 18.406 -6.075 -21.248 1.00 0.00 H new ATOM 0 HA LEU A 335 18.273 -3.914 -23.124 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.351 -3.939 -20.289 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.852 -2.534 -21.211 1.00 0.00 H new ATOM 0 HG LEU A 335 17.059 -4.826 -20.324 1.00 0.00 H new ATOM 0 HD11 LEU A 335 16.002 -3.047 -18.918 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.724 -3.249 -18.516 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.200 -1.876 -19.519 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.191 -3.459 -21.203 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.359 -2.271 -21.829 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.324 -3.921 -22.495 1.00 0.00 H new ATOM 1341 N PRO A 336 20.692 -3.237 -23.610 1.00 0.00 N ATOM 1342 CA PRO A 336 22.032 -3.010 -24.129 1.00 0.00 C ATOM 1343 C PRO A 336 22.993 -2.561 -23.030 1.00 0.00 C ATOM 1344 O PRO A 336 22.589 -2.322 -21.892 1.00 0.00 O ATOM 1345 CB PRO A 336 21.876 -1.928 -25.197 1.00 0.00 C ATOM 1346 CG PRO A 336 20.617 -1.180 -24.780 1.00 0.00 C ATOM 1347 CD PRO A 336 19.759 -2.244 -24.105 1.00 0.00 C ATOM 0 HA PRO A 336 22.459 -3.926 -24.538 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.742 -1.267 -25.226 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.772 -2.361 -26.192 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.847 -0.362 -24.098 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.109 -0.745 -25.640 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.172 -1.817 -23.292 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.054 -2.685 -24.810 1.00 0.00 H new ATOM 1355 N ARG A 337 24.278 -2.450 -23.381 1.00 0.00 N ATOM 1356 CA ARG A 337 25.332 -2.146 -22.422 1.00 0.00 C ATOM 1357 C ARG A 337 25.207 -0.731 -21.870 1.00 0.00 C ATOM 1358 O ARG A 337 25.546 -0.493 -20.714 1.00 0.00 O ATOM 1359 CB ARG A 337 26.693 -2.316 -23.105 1.00 0.00 C ATOM 1360 CG ARG A 337 26.863 -3.747 -23.625 1.00 0.00 C ATOM 1361 CD ARG A 337 28.227 -3.908 -24.299 1.00 0.00 C ATOM 1362 NE ARG A 337 29.326 -3.686 -23.348 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.859 -4.646 -22.585 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.405 -5.897 -22.654 1.00 0.00 N ATOM 1365 NH2 ARG A 337 30.856 -4.358 -21.752 1.00 0.00 N ATOM 0 H ARG A 337 24.611 -2.569 -24.338 1.00 0.00 H new ATOM 0 HA ARG A 337 25.238 -2.835 -21.583 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.781 -1.611 -23.931 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.491 -2.083 -22.400 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.771 -4.454 -22.801 1.00 0.00 H new ATOM 0 HG3 ARG A 337 26.069 -3.980 -24.335 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.308 -4.908 -24.724 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.311 -3.203 -25.126 1.00 0.00 H new ATOM 0 HE ARG A 337 29.705 -2.743 -23.265 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.645 -6.129 -23.293 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.818 -6.622 -22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.214 -3.405 -21.695 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.262 -5.091 -21.170 1.00 0.00 H new ATOM 1379 N ASP A 338 24.726 0.208 -22.688 1.00 0.00 N ATOM 1380 CA ASP A 338 24.612 1.604 -22.284 1.00 0.00 C ATOM 1381 C ASP A 338 23.314 1.917 -21.542 1.00 0.00 C ATOM 1382 O ASP A 338 23.008 3.081 -21.296 1.00 0.00 O ATOM 1383 CB ASP A 338 24.804 2.529 -23.493 1.00 0.00 C ATOM 1384 CG ASP A 338 26.242 2.513 -24.016 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.502 3.276 -24.971 1.00 0.00 O ATOM 1386 OD2 ASP A 338 27.061 1.746 -23.463 1.00 0.00 O ATOM 0 H ASP A 338 24.408 0.021 -23.639 1.00 0.00 H new ATOM 0 HA ASP A 338 25.412 1.789 -21.567 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.126 2.225 -24.291 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.533 3.547 -23.215 1.00 0.00 H new ATOM 1391 N SER A 339 22.545 0.885 -21.188 1.00 0.00 N ATOM 1392 CA SER A 339 21.230 1.071 -20.595 1.00 0.00 C ATOM 1393 C SER A 339 21.317 1.821 -19.271 1.00 0.00 C ATOM 1394 O SER A 339 22.257 1.631 -18.493 1.00 0.00 O ATOM 1395 CB SER A 339 20.557 -0.286 -20.406 1.00 0.00 C ATOM 1396 OG SER A 339 19.351 -0.108 -19.697 1.00 0.00 O ATOM 0 H SER A 339 22.817 -0.091 -21.305 1.00 0.00 H new ATOM 0 HA SER A 339 20.628 1.678 -21.271 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.360 -0.746 -21.374 1.00 0.00 H new ATOM 0 HB3 SER A 339 21.217 -0.961 -19.861 1.00 0.00 H new ATOM 0 HG SER A 339 19.160 -0.912 -19.169 1.00 0.00 H new ATOM 1402 N LYS A 340 20.327 2.677 -19.017 1.00 0.00 N ATOM 1403 CA LYS A 340 20.229 3.426 -17.775 1.00 0.00 C ATOM 1404 C LYS A 340 19.880 2.485 -16.618 1.00 0.00 C ATOM 1405 O LYS A 340 20.090 2.826 -15.454 1.00 0.00 O ATOM 1406 CB LYS A 340 19.176 4.527 -17.955 1.00 0.00 C ATOM 1407 CG LYS A 340 19.035 5.372 -16.691 1.00 0.00 C ATOM 1408 CD LYS A 340 18.142 6.578 -16.967 1.00 0.00 C ATOM 1409 CE LYS A 340 17.889 7.329 -15.658 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.035 8.513 -15.878 1.00 0.00 N ATOM 0 H LYS A 340 19.570 2.868 -19.673 1.00 0.00 H new ATOM 0 HA LYS A 340 21.184 3.891 -17.531 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.455 5.166 -18.793 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.215 4.077 -18.203 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.610 4.771 -15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.017 5.705 -16.355 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.617 7.238 -17.693 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.197 6.253 -17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.412 6.662 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 340 18.840 7.639 -15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.226 9.221 -15.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.242 8.922 -16.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.035 8.232 -15.838 1.00 0.00 H new ATOM 1424 N ALA A 341 19.350 1.303 -16.944 1.00 0.00 N ATOM 1425 CA ALA A 341 18.999 0.295 -15.958 1.00 0.00 C ATOM 1426 C ALA A 341 20.128 -0.724 -15.752 1.00 0.00 C ATOM 1427 O ALA A 341 19.901 -1.769 -15.138 1.00 0.00 O ATOM 1428 CB ALA A 341 17.705 -0.399 -16.390 1.00 0.00 C ATOM 0 H ALA A 341 19.154 1.024 -17.905 1.00 0.00 H new ATOM 0 HA ALA A 341 18.846 0.787 -14.998 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.436 -1.157 -15.654 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.904 0.337 -16.463 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.852 -0.872 -17.361 1.00 0.00 H new ATOM 1434 N LYS A 342 21.338 -0.436 -16.259 1.00 0.00 N ATOM 1435 CA LYS A 342 22.464 -1.360 -16.136 1.00 0.00 C ATOM 1436 C LYS A 342 23.779 -0.659 -15.807 1.00 0.00 C ATOM 1437 O LYS A 342 24.658 -1.271 -15.206 1.00 0.00 O ATOM 1438 CB LYS A 342 22.604 -2.170 -17.424 1.00 0.00 C ATOM 1439 CG LYS A 342 21.421 -3.131 -17.570 1.00 0.00 C ATOM 1440 CD LYS A 342 21.571 -4.012 -18.811 1.00 0.00 C ATOM 1441 CE LYS A 342 22.864 -4.820 -18.761 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.955 -5.734 -19.911 1.00 0.00 N ATOM 0 H LYS A 342 21.555 0.428 -16.755 1.00 0.00 H new ATOM 0 HA LYS A 342 22.248 -2.022 -15.297 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.646 -1.499 -18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.539 -2.730 -17.411 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.348 -3.759 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.493 -2.562 -17.635 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.719 -4.688 -18.885 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.563 -3.389 -19.706 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.720 -4.145 -18.759 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.906 -5.391 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.933 -5.750 -20.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.678 -6.692 -19.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.318 -5.407 -20.666 1.00 0.00 H new ATOM 1456 N GLU A 343 23.926 0.616 -16.187 1.00 0.00 N ATOM 1457 CA GLU A 343 25.147 1.367 -15.918 1.00 0.00 C ATOM 1458 C GLU A 343 24.870 2.618 -15.079 1.00 0.00 C ATOM 1459 O GLU A 343 24.908 3.737 -15.592 1.00 0.00 O ATOM 1460 CB GLU A 343 25.849 1.711 -17.234 1.00 0.00 C ATOM 1461 CG GLU A 343 26.426 0.454 -17.887 1.00 0.00 C ATOM 1462 CD GLU A 343 27.558 -0.162 -17.063 1.00 0.00 C ATOM 1463 OE1 GLU A 343 28.044 0.518 -16.131 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.932 -1.315 -17.377 1.00 0.00 O ATOM 0 H GLU A 343 23.209 1.146 -16.683 1.00 0.00 H new ATOM 0 HA GLU A 343 25.814 0.739 -15.326 1.00 0.00 H new ATOM 0 HB2 GLU A 343 25.143 2.188 -17.914 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.648 2.429 -17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 343 25.632 -0.282 -18.017 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.797 0.702 -18.882 1.00 0.00 H new ATOM 1471 N ASN A 344 24.594 2.412 -13.790 1.00 0.00 N ATOM 1472 CA ASN A 344 24.406 3.476 -12.807 1.00 0.00 C ATOM 1473 C ASN A 344 24.671 2.932 -11.401 1.00 0.00 C ATOM 1474 O ASN A 344 24.964 1.748 -11.236 1.00 0.00 O ATOM 1475 CB ASN A 344 22.989 4.050 -12.922 1.00 0.00 C ATOM 1476 CG ASN A 344 22.884 5.080 -14.033 1.00 0.00 C ATOM 1477 OD1 ASN A 344 23.671 6.024 -14.095 1.00 0.00 O ATOM 1478 ND2 ASN A 344 21.912 4.917 -14.921 1.00 0.00 N ATOM 0 H ASN A 344 24.493 1.478 -13.393 1.00 0.00 H new ATOM 0 HA ASN A 344 25.113 4.282 -13.001 1.00 0.00 H new ATOM 0 HB2 ASN A 344 22.283 3.241 -13.109 1.00 0.00 H new ATOM 0 HB3 ASN A 344 22.705 4.508 -11.974 1.00 0.00 H new ATOM 0 HD21 ASN A 344 21.801 5.585 -15.684 1.00 0.00 H new ATOM 0 HD22 ASN A 344 21.276 4.123 -14.841 1.00 0.00 H new ATOM 1485 N GLU A 345 24.566 3.790 -10.383 1.00 0.00 N ATOM 1486 CA GLU A 345 24.734 3.366 -8.997 1.00 0.00 C ATOM 1487 C GLU A 345 23.694 2.303 -8.656 1.00 0.00 C ATOM 1488 O GLU A 345 22.534 2.427 -9.044 1.00 0.00 O ATOM 1489 CB GLU A 345 24.624 4.587 -8.076 1.00 0.00 C ATOM 1490 CG GLU A 345 24.679 4.203 -6.593 1.00 0.00 C ATOM 1491 CD GLU A 345 26.048 3.658 -6.172 1.00 0.00 C ATOM 1492 OE1 GLU A 345 26.951 3.598 -7.036 1.00 0.00 O ATOM 1493 OE2 GLU A 345 26.179 3.304 -4.978 1.00 0.00 O ATOM 0 H GLU A 345 24.365 4.784 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 345 25.720 2.923 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 345 25.433 5.282 -8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.689 5.110 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.439 5.076 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 345 23.915 3.453 -6.388 1.00 0.00 H new ATOM 1500 N LYS A 346 24.104 1.255 -7.937 1.00 0.00 N ATOM 1501 CA LYS A 346 23.269 0.077 -7.725 1.00 0.00 C ATOM 1502 C LYS A 346 21.908 0.432 -7.127 1.00 0.00 C ATOM 1503 O LYS A 346 20.898 -0.165 -7.501 1.00 0.00 O ATOM 1504 CB LYS A 346 24.018 -0.901 -6.816 1.00 0.00 C ATOM 1505 CG LYS A 346 23.180 -2.158 -6.569 1.00 0.00 C ATOM 1506 CD LYS A 346 23.969 -3.185 -5.752 1.00 0.00 C ATOM 1507 CE LYS A 346 24.307 -2.647 -4.359 1.00 0.00 C ATOM 1508 NZ LYS A 346 23.087 -2.367 -3.578 1.00 0.00 N ATOM 0 H LYS A 346 25.019 1.202 -7.489 1.00 0.00 H new ATOM 0 HA LYS A 346 23.072 -0.385 -8.693 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.969 -1.175 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.249 -0.419 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 346 22.264 -1.892 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 346 22.883 -2.596 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 346 23.388 -4.102 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 346 24.889 -3.442 -6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 346 24.923 -3.372 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS A 346 24.898 -1.736 -4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 23.011 -1.344 -3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 22.253 -2.692 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 23.135 -2.867 -2.667 1.00 0.00 H new ATOM 1522 N TRP A 347 21.868 1.400 -6.206 1.00 0.00 N ATOM 1523 CA TRP A 347 20.631 1.754 -5.531 1.00 0.00 C ATOM 1524 C TRP A 347 19.718 2.545 -6.468 1.00 0.00 C ATOM 1525 O TRP A 347 18.498 2.393 -6.419 1.00 0.00 O ATOM 1526 CB TRP A 347 20.965 2.574 -4.284 1.00 0.00 C ATOM 1527 CG TRP A 347 21.944 1.927 -3.353 1.00 0.00 C ATOM 1528 CD1 TRP A 347 23.273 2.167 -3.326 1.00 0.00 C ATOM 1529 CD2 TRP A 347 21.713 0.877 -2.360 1.00 0.00 C ATOM 1530 NE1 TRP A 347 23.874 1.368 -2.376 1.00 0.00 N ATOM 1531 CE2 TRP A 347 22.959 0.549 -1.750 1.00 0.00 C ATOM 1532 CE3 TRP A 347 20.582 0.164 -1.913 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 23.073 -0.422 -0.751 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 20.691 -0.818 -0.912 1.00 0.00 C ATOM 1535 CH2 TRP A 347 21.931 -1.111 -0.329 1.00 0.00 C ATOM 0 H TRP A 347 22.679 1.947 -5.917 1.00 0.00 H new ATOM 0 HA TRP A 347 20.102 0.847 -5.238 1.00 0.00 H new ATOM 0 HB2 TRP A 347 21.365 3.539 -4.596 1.00 0.00 H new ATOM 0 HB3 TRP A 347 20.042 2.773 -3.739 1.00 0.00 H new ATOM 0 HD1 TRP A 347 23.788 2.878 -3.955 1.00 0.00 H new ATOM 0 HE1 TRP A 347 24.871 1.381 -2.163 1.00 0.00 H new ATOM 0 HE3 TRP A 347 19.616 0.375 -2.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 24.034 -0.638 -0.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 19.809 -1.352 -0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 347 22.005 -1.864 0.441 1.00 0.00 H new ATOM 1546 N ASN A 348 20.304 3.388 -7.323 1.00 0.00 N ATOM 1547 CA ASN A 348 19.530 4.213 -8.238 1.00 0.00 C ATOM 1548 C ASN A 348 19.073 3.399 -9.447 1.00 0.00 C ATOM 1549 O ASN A 348 18.034 3.695 -10.035 1.00 0.00 O ATOM 1550 CB ASN A 348 20.391 5.398 -8.691 1.00 0.00 C ATOM 1551 CG ASN A 348 20.794 6.293 -7.526 1.00 0.00 C ATOM 1552 OD1 ASN A 348 20.233 6.201 -6.436 1.00 0.00 O ATOM 1553 ND2 ASN A 348 21.769 7.167 -7.752 1.00 0.00 N ATOM 0 H ASN A 348 21.314 3.513 -7.396 1.00 0.00 H new ATOM 0 HA ASN A 348 18.641 4.579 -7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 348 21.287 5.025 -9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 348 19.840 5.986 -9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 348 22.076 7.792 -7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 348 22.210 7.213 -8.671 1.00 0.00 H new ATOM 1560 N THR A 349 19.843 2.372 -9.818 1.00 0.00 N ATOM 1561 CA THR A 349 19.516 1.533 -10.959 1.00 0.00 C ATOM 1562 C THR A 349 18.296 0.662 -10.709 1.00 0.00 C ATOM 1563 O THR A 349 17.452 0.518 -11.591 1.00 0.00 O ATOM 1564 CB THR A 349 20.725 0.677 -11.348 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.887 1.470 -11.394 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.515 0.043 -12.716 1.00 0.00 C ATOM 0 H THR A 349 20.702 2.106 -9.336 1.00 0.00 H new ATOM 0 HA THR A 349 19.264 2.194 -11.788 1.00 0.00 H new ATOM 0 HB THR A 349 20.838 -0.105 -10.597 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.216 1.621 -10.483 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.385 -0.561 -12.974 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.628 -0.590 -12.691 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.382 0.825 -13.463 1.00 0.00 H new ATOM 1574 N GLN A 350 18.197 0.081 -9.511 1.00 0.00 N ATOM 1575 CA GLN A 350 17.074 -0.776 -9.163 1.00 0.00 C ATOM 1576 C GLN A 350 15.815 0.060 -8.946 1.00 0.00 C ATOM 1577 O GLN A 350 14.711 -0.378 -9.275 1.00 0.00 O ATOM 1578 CB GLN A 350 17.415 -1.574 -7.905 1.00 0.00 C ATOM 1579 CG GLN A 350 18.576 -2.530 -8.175 1.00 0.00 C ATOM 1580 CD GLN A 350 19.006 -3.275 -6.915 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.468 -3.053 -5.831 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.979 -4.170 -7.052 1.00 0.00 N ATOM 0 H GLN A 350 18.886 0.192 -8.767 1.00 0.00 H new ATOM 0 HA GLN A 350 16.882 -1.469 -9.982 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.678 -0.893 -7.096 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.541 -2.137 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.283 -3.249 -8.940 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.423 -1.970 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.402 -4.328 -7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 350 20.303 -4.699 -6.242 1.00 0.00 H new ATOM 1591 N LYS A 351 15.975 1.269 -8.395 1.00 0.00 N ATOM 1592 CA LYS A 351 14.847 2.155 -8.143 1.00 0.00 C ATOM 1593 C LYS A 351 14.255 2.592 -9.477 1.00 0.00 C ATOM 1594 O LYS A 351 13.069 2.387 -9.724 1.00 0.00 O ATOM 1595 CB LYS A 351 15.333 3.347 -7.306 1.00 0.00 C ATOM 1596 CG LYS A 351 14.187 4.119 -6.635 1.00 0.00 C ATOM 1597 CD LYS A 351 13.323 4.881 -7.646 1.00 0.00 C ATOM 1598 CE LYS A 351 12.429 5.888 -6.927 1.00 0.00 C ATOM 1599 NZ LYS A 351 11.528 5.225 -5.963 1.00 0.00 N ATOM 0 H LYS A 351 16.879 1.651 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 351 14.063 1.647 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 351 16.020 2.989 -6.539 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.896 4.027 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.560 3.422 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 351 14.601 4.822 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.961 5.398 -8.363 1.00 0.00 H new ATOM 0 HD3 LYS A 351 12.710 4.180 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.048 6.617 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 351 11.838 6.438 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 10.834 5.913 -5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 11.029 4.444 -6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 12.085 4.851 -5.168 1.00 0.00 H new ATOM 1613 N TYR A 352 15.078 3.193 -10.341 1.00 0.00 N ATOM 1614 CA TYR A 352 14.609 3.702 -11.618 1.00 0.00 C ATOM 1615 C TYR A 352 14.105 2.609 -12.556 1.00 0.00 C ATOM 1616 O TYR A 352 13.214 2.849 -13.372 1.00 0.00 O ATOM 1617 CB TYR A 352 15.684 4.570 -12.277 1.00 0.00 C ATOM 1618 CG TYR A 352 15.385 4.888 -13.722 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.515 5.942 -14.038 1.00 0.00 C ATOM 1620 CD2 TYR A 352 15.967 4.125 -14.742 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.225 6.233 -15.378 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.680 4.410 -16.084 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.807 5.467 -16.408 1.00 0.00 C ATOM 1624 OH TYR A 352 14.530 5.746 -17.714 1.00 0.00 O ATOM 0 H TYR A 352 16.074 3.336 -10.172 1.00 0.00 H new ATOM 0 HA TYR A 352 13.740 4.327 -11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.783 5.501 -11.719 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.644 4.058 -12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.069 6.529 -13.249 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.638 3.316 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.555 7.045 -15.621 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.128 3.819 -16.869 1.00 0.00 H new ATOM 0 HH TYR A 352 15.016 5.122 -18.292 1.00 0.00 H new ATOM 1634 N PHE A 353 14.672 1.403 -12.446 1.00 0.00 N ATOM 1635 CA PHE A 353 14.224 0.285 -13.255 1.00 0.00 C ATOM 1636 C PHE A 353 12.762 -0.066 -13.020 1.00 0.00 C ATOM 1637 O PHE A 353 12.026 -0.330 -13.967 1.00 0.00 O ATOM 1638 CB PHE A 353 15.129 -0.929 -13.052 1.00 0.00 C ATOM 1639 CG PHE A 353 14.523 -2.220 -13.555 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.717 -2.992 -12.705 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.761 -2.644 -14.868 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.166 -4.193 -13.165 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.205 -3.843 -15.328 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.411 -4.623 -14.477 1.00 0.00 C ATOM 0 H PHE A 353 15.436 1.185 -11.807 1.00 0.00 H new ATOM 0 HA PHE A 353 14.297 0.599 -14.296 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.076 -0.757 -13.564 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.355 -1.031 -11.991 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.522 -2.659 -11.696 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.374 -2.046 -15.526 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.551 -4.790 -12.508 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.388 -4.168 -16.342 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.989 -5.552 -14.830 1.00 0.00 H new ATOM 1654 N VAL A 354 12.340 -0.065 -11.753 1.00 0.00 N ATOM 1655 CA VAL A 354 10.971 -0.414 -11.407 1.00 0.00 C ATOM 1656 C VAL A 354 10.029 0.730 -11.783 1.00 0.00 C ATOM 1657 O VAL A 354 8.876 0.487 -12.134 1.00 0.00 O ATOM 1658 CB VAL A 354 10.889 -0.720 -9.909 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.429 -0.877 -9.481 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.629 -2.024 -9.618 1.00 0.00 C ATOM 0 H VAL A 354 12.929 0.174 -10.956 1.00 0.00 H new ATOM 0 HA VAL A 354 10.666 -1.300 -11.963 1.00 0.00 H new ATOM 0 HB VAL A 354 11.342 0.103 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.384 -1.094 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.888 0.047 -9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.973 -1.696 -10.038 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.572 -2.244 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.170 -2.836 -10.181 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.674 -1.923 -9.913 1.00 0.00 H new ATOM 1670 N ILE A 355 10.507 1.978 -11.717 1.00 0.00 N ATOM 1671 CA ILE A 355 9.686 3.121 -12.096 1.00 0.00 C ATOM 1672 C ILE A 355 9.386 3.057 -13.589 1.00 0.00 C ATOM 1673 O ILE A 355 8.276 3.363 -14.019 1.00 0.00 O ATOM 1674 CB ILE A 355 10.416 4.428 -11.737 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.596 4.557 -10.217 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.644 5.634 -12.278 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.270 4.585 -9.454 1.00 0.00 C ATOM 0 H ILE A 355 11.449 2.215 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 355 8.743 3.095 -11.550 1.00 0.00 H new ATOM 0 HB ILE A 355 11.403 4.402 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.198 3.723 -9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.152 5.469 -9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.172 6.551 -12.017 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.564 5.558 -13.362 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.646 5.653 -11.841 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.467 4.677 -8.386 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.676 5.435 -9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.722 3.662 -9.643 1.00 0.00 H new ATOM 1689 N THR A 356 10.379 2.652 -14.386 1.00 0.00 N ATOM 1690 CA THR A 356 10.207 2.499 -15.826 1.00 0.00 C ATOM 1691 C THR A 356 9.428 1.244 -16.180 1.00 0.00 C ATOM 1692 O THR A 356 8.631 1.247 -17.117 1.00 0.00 O ATOM 1693 CB THR A 356 11.568 2.515 -16.525 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.359 3.558 -15.999 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.395 2.720 -18.026 1.00 0.00 C ATOM 0 H THR A 356 11.315 2.424 -14.051 1.00 0.00 H new ATOM 0 HA THR A 356 9.618 3.345 -16.180 1.00 0.00 H new ATOM 0 HB THR A 356 12.059 1.557 -16.353 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.707 3.294 -15.122 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.373 2.729 -18.507 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.795 1.908 -18.437 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.893 3.670 -18.208 1.00 0.00 H new ATOM 1703 N LEU A 357 9.659 0.166 -15.428 1.00 0.00 N ATOM 1704 CA LEU A 357 9.021 -1.110 -15.671 1.00 0.00 C ATOM 1705 C LEU A 357 7.532 -1.039 -15.346 1.00 0.00 C ATOM 1706 O LEU A 357 6.710 -1.561 -16.096 1.00 0.00 O ATOM 1707 CB LEU A 357 9.720 -2.167 -14.807 1.00 0.00 C ATOM 1708 CG LEU A 357 9.023 -3.528 -14.864 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.194 -4.143 -16.252 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.647 -4.449 -13.826 1.00 0.00 C ATOM 0 H LEU A 357 10.298 0.163 -14.633 1.00 0.00 H new ATOM 0 HA LEU A 357 9.109 -1.377 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.752 -2.277 -15.139 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.753 -1.823 -13.773 1.00 0.00 H new ATOM 0 HG LEU A 357 7.960 -3.399 -14.658 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.695 -5.112 -16.285 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.754 -3.483 -16.999 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.255 -4.274 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.156 -5.421 -13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.709 -4.571 -14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.524 -4.015 -12.834 1.00 0.00 H new ATOM 1722 N SER A 358 7.177 -0.392 -14.231 1.00 0.00 N ATOM 1723 CA SER A 358 5.789 -0.323 -13.798 1.00 0.00 C ATOM 1724 C SER A 358 4.970 0.570 -14.726 1.00 0.00 C ATOM 1725 O SER A 358 3.810 0.271 -15.003 1.00 0.00 O ATOM 1726 CB SER A 358 5.726 0.192 -12.361 1.00 0.00 C ATOM 1727 OG SER A 358 6.234 1.507 -12.282 1.00 0.00 O ATOM 0 H SER A 358 7.835 0.089 -13.617 1.00 0.00 H new ATOM 0 HA SER A 358 5.359 -1.324 -13.838 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.695 0.173 -12.007 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.300 -0.465 -11.708 1.00 0.00 H new ATOM 0 HG SER A 358 7.212 1.477 -12.230 1.00 0.00 H new ATOM 1733 N LYS A 359 5.563 1.666 -15.216 1.00 0.00 N ATOM 1734 CA LYS A 359 4.871 2.563 -16.130 1.00 0.00 C ATOM 1735 C LYS A 359 4.832 1.987 -17.539 1.00 0.00 C ATOM 1736 O LYS A 359 3.865 2.207 -18.261 1.00 0.00 O ATOM 1737 CB LYS A 359 5.542 3.939 -16.117 1.00 0.00 C ATOM 1738 CG LYS A 359 5.327 4.591 -14.749 1.00 0.00 C ATOM 1739 CD LYS A 359 5.928 5.996 -14.700 1.00 0.00 C ATOM 1740 CE LYS A 359 5.209 6.919 -15.687 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.701 8.305 -15.569 1.00 0.00 N ATOM 0 H LYS A 359 6.518 1.946 -14.991 1.00 0.00 H new ATOM 0 HA LYS A 359 3.840 2.674 -15.795 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.608 3.839 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.124 4.568 -16.903 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.260 4.642 -14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.780 3.973 -13.974 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.846 6.398 -13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.990 5.953 -14.941 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.363 6.560 -16.705 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.136 6.893 -15.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.198 8.911 -16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.531 8.653 -14.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.721 8.330 -15.772 1.00 0.00 H new ATOM 1755 N ALA A 360 5.868 1.250 -17.936 1.00 0.00 N ATOM 1756 CA ALA A 360 5.895 0.627 -19.246 1.00 0.00 C ATOM 1757 C ALA A 360 4.805 -0.432 -19.336 1.00 0.00 C ATOM 1758 O ALA A 360 4.081 -0.496 -20.326 1.00 0.00 O ATOM 1759 CB ALA A 360 7.267 0.002 -19.480 1.00 0.00 C ATOM 0 H ALA A 360 6.695 1.073 -17.366 1.00 0.00 H new ATOM 0 HA ALA A 360 5.712 1.379 -20.014 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.290 -0.467 -20.464 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.033 0.776 -19.429 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.459 -0.750 -18.715 1.00 0.00 H new ATOM 1765 N TRP A 361 4.683 -1.266 -18.300 1.00 0.00 N ATOM 1766 CA TRP A 361 3.672 -2.304 -18.276 1.00 0.00 C ATOM 1767 C TRP A 361 2.275 -1.701 -18.213 1.00 0.00 C ATOM 1768 O TRP A 361 1.329 -2.288 -18.729 1.00 0.00 O ATOM 1769 CB TRP A 361 3.936 -3.232 -17.096 1.00 0.00 C ATOM 1770 CG TRP A 361 2.943 -4.339 -16.941 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.138 -4.535 -15.875 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.602 -5.395 -17.890 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.363 -5.655 -16.073 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.593 -6.216 -17.311 1.00 0.00 C ATOM 1775 CE3 TRP A 361 3.014 -5.722 -19.197 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 1.045 -7.316 -17.975 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.462 -6.817 -19.881 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.485 -7.620 -19.270 1.00 0.00 C ATOM 0 H TRP A 361 5.276 -1.236 -17.471 1.00 0.00 H new ATOM 0 HA TRP A 361 3.726 -2.884 -19.197 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.930 -3.666 -17.207 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.947 -2.640 -16.181 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.107 -3.906 -14.997 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.702 -6.024 -15.390 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.768 -5.120 -19.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.292 -7.924 -17.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.791 -7.043 -20.884 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.074 -8.469 -19.797 1.00 0.00 H new ATOM 1789 N SER A 362 2.147 -0.530 -17.591 1.00 0.00 N ATOM 1790 CA SER A 362 0.867 0.156 -17.502 1.00 0.00 C ATOM 1791 C SER A 362 0.411 0.640 -18.879 1.00 0.00 C ATOM 1792 O SER A 362 -0.788 0.682 -19.154 1.00 0.00 O ATOM 1793 CB SER A 362 0.999 1.330 -16.535 1.00 0.00 C ATOM 1794 OG SER A 362 -0.227 2.026 -16.456 1.00 0.00 O ATOM 0 H SER A 362 2.919 -0.038 -17.141 1.00 0.00 H new ATOM 0 HA SER A 362 0.112 -0.538 -17.131 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.287 0.969 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.788 2.003 -16.871 1.00 0.00 H new ATOM 0 HG SER A 362 -0.137 2.777 -15.833 1.00 0.00 H new ATOM 1800 N VAL A 363 1.357 1.001 -19.750 1.00 0.00 N ATOM 1801 CA VAL A 363 1.019 1.556 -21.051 1.00 0.00 C ATOM 1802 C VAL A 363 0.645 0.433 -22.012 1.00 0.00 C ATOM 1803 O VAL A 363 -0.281 0.588 -22.808 1.00 0.00 O ATOM 1804 CB VAL A 363 2.206 2.357 -21.594 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.993 2.699 -23.070 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.334 3.663 -20.812 1.00 0.00 C ATOM 0 H VAL A 363 2.358 0.917 -19.573 1.00 0.00 H new ATOM 0 HA VAL A 363 0.164 2.224 -20.950 1.00 0.00 H new ATOM 0 HB VAL A 363 3.108 1.754 -21.487 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.846 3.268 -23.438 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.894 1.779 -23.646 1.00 0.00 H new ATOM 0 HG13 VAL A 363 1.086 3.294 -23.178 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.178 4.236 -21.196 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.419 4.245 -20.924 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.496 3.441 -19.757 1.00 0.00 H new ATOM 1816 N VAL A 364 1.348 -0.701 -21.947 1.00 0.00 N ATOM 1817 CA VAL A 364 1.066 -1.798 -22.866 1.00 0.00 C ATOM 1818 C VAL A 364 -0.172 -2.589 -22.439 1.00 0.00 C ATOM 1819 O VAL A 364 -0.892 -3.091 -23.297 1.00 0.00 O ATOM 1820 CB VAL A 364 2.285 -2.711 -23.021 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.535 -1.899 -23.349 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.534 -3.492 -21.735 1.00 0.00 C ATOM 0 H VAL A 364 2.100 -0.879 -21.281 1.00 0.00 H new ATOM 0 HA VAL A 364 0.848 -1.362 -23.841 1.00 0.00 H new ATOM 0 HB VAL A 364 2.077 -3.401 -23.838 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.388 -2.570 -23.454 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.382 -1.357 -24.282 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.729 -1.189 -22.545 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.404 -4.136 -21.863 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.715 -2.796 -20.916 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.661 -4.103 -21.506 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.433 -2.707 -21.131 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.565 -3.497 -20.671 1.00 0.00 C ATOM 1834 C LYS A 365 -2.874 -2.768 -20.961 1.00 0.00 C ATOM 1835 O LYS A 365 -3.885 -3.412 -21.222 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.419 -3.818 -19.181 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.653 -2.583 -18.305 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.255 -2.873 -16.859 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.060 -4.043 -16.290 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.502 -3.726 -16.212 1.00 0.00 N ATOM 0 H LYS A 365 0.117 -2.272 -20.390 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.583 -4.441 -21.215 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.129 -4.598 -18.906 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.421 -4.214 -18.991 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.073 -1.743 -18.687 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.702 -2.292 -18.349 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.191 -3.102 -16.811 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.418 -1.985 -16.249 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.914 -4.924 -16.915 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.688 -4.292 -15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.994 -4.475 -15.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.632 -2.817 -15.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.896 -3.663 -17.172 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.870 -1.428 -20.921 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.073 -0.670 -21.246 1.00 0.00 C ATOM 1856 C LYS A 366 -4.242 -0.588 -22.767 1.00 0.00 C ATOM 1857 O LYS A 366 -5.351 -0.369 -23.251 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.018 0.722 -20.605 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.023 1.647 -21.308 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.019 3.010 -20.617 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.121 3.978 -21.390 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.096 5.307 -20.751 1.00 0.00 N ATOM 0 H LYS A 366 -2.060 -0.861 -20.671 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.944 -1.183 -20.838 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.011 1.172 -20.633 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.741 0.625 -19.555 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.024 1.211 -21.282 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.294 1.760 -22.358 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.034 3.404 -20.564 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.662 2.908 -19.592 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.109 3.577 -21.441 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.479 4.071 -22.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.480 5.943 -21.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.059 5.698 -20.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -1.731 5.219 -19.781 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.148 -0.766 -23.513 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.198 -0.803 -24.966 1.00 0.00 C ATOM 1878 C TYR A 367 -3.688 -2.137 -25.531 1.00 0.00 C ATOM 1879 O TYR A 367 -4.335 -2.174 -26.576 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.849 -0.367 -25.544 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.635 -0.743 -26.993 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.372 -0.103 -28.002 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.696 -1.728 -27.323 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.175 -0.453 -29.345 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.498 -2.089 -28.664 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.235 -1.451 -29.679 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.038 -1.801 -30.982 1.00 0.00 O ATOM 0 H TYR A 367 -2.213 -0.887 -23.125 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.955 -0.088 -25.287 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.759 0.715 -25.446 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.052 -0.809 -24.946 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.091 0.660 -27.743 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.124 -2.210 -26.544 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.741 0.040 -30.122 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.219 -2.856 -28.917 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.355 -2.502 -31.033 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.385 -3.239 -24.834 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.875 -4.560 -25.217 1.00 0.00 C ATOM 1899 C LEU A 368 -5.302 -4.766 -24.704 1.00 0.00 C ATOM 1900 O LEU A 368 -6.006 -5.653 -25.184 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.941 -5.636 -24.646 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.898 -6.073 -25.684 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -1.022 -4.905 -26.135 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.999 -7.146 -25.078 1.00 0.00 C ATOM 0 H LEU A 368 -2.800 -3.237 -23.999 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.888 -4.638 -26.304 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.437 -5.251 -23.760 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.527 -6.499 -24.329 1.00 0.00 H new ATOM 0 HG LEU A 368 -2.436 -6.458 -26.550 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -0.297 -5.256 -26.869 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -1.647 -4.133 -26.583 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.496 -4.492 -25.275 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.258 -7.458 -25.814 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -0.493 -6.744 -24.201 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.603 -8.005 -24.786 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.735 -3.955 -23.734 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.090 -4.029 -23.206 1.00 0.00 C ATOM 1918 C GLU A 369 -8.086 -3.394 -24.183 1.00 0.00 C ATOM 1919 O GLU A 369 -9.285 -3.674 -24.118 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.124 -3.332 -21.839 1.00 0.00 C ATOM 1921 CG GLU A 369 -8.532 -3.257 -21.233 1.00 0.00 C ATOM 1922 CD GLU A 369 -9.123 -4.637 -20.925 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -10.310 -4.667 -20.532 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -8.394 -5.642 -21.080 1.00 0.00 O ATOM 0 H GLU A 369 -5.157 -3.236 -23.299 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.383 -5.071 -23.082 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.467 -3.864 -21.151 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.726 -2.323 -21.943 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -8.496 -2.670 -20.315 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -9.192 -2.731 -21.923 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.592 -2.540 -25.086 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.428 -1.849 -26.061 1.00 0.00 C ATOM 1933 C ALA A 370 -9.014 -2.839 -27.066 1.00 0.00 C ATOM 1934 O ALA A 370 -8.229 -3.657 -27.602 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.601 -0.774 -26.766 1.00 0.00 C ATOM 0 H ALA A 370 -6.600 -2.312 -25.158 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.262 -1.371 -25.547 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.224 -0.256 -27.495 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.232 -0.059 -26.031 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.757 -1.240 -27.275 1.00 0.00 H new TER 1941 ALA A 370