USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 838 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 304 LYS NZ :NH3+ -153:sc= 0.4 (180deg=0) USER MOD Set 1.2: A 308 HIS : no HE2:sc= 0.156 K(o=0.56,f=-1.2) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 72:sc= 0.483 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 156:sc= -0.0688 (180deg=-0.385) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.00464 USER MOD Single : A 227 LYS NZ :NH3+ -127:sc= -0.0625 (180deg=-0.823) USER MOD Single : A 228 ASN : amide:sc= -2.5 K(o=-2.5,f=-4.9!) USER MOD Single : A 233 THR OG1 : rot -60:sc= 0.513 USER MOD Single : A 239 GLN : amide:sc= -0.435 X(o=-0.43,f=0) USER MOD Single : A 241 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 243 SER OG : rot -35:sc= 0.331 USER MOD Single : A 247 SER OG : rot 166:sc= -0.64 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -4.65! C(o=-4.6!,f=-5.5!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -88:sc= 1.1 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -12.5! C(o=-12!,f=-14!) USER MOD Single : A 284 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -0.863 K(o=-0.86,f=-4.7!) USER MOD Single : A 310 GLN : amide:sc= -2.47 X(o=-2.5,f=-2.8!) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= -0.132 USER MOD Single : A 321 SER OG : rot 180:sc=-0.00693 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -18.961 22.279 -6.466 1.00 0.00 N ATOM 2 CA GLY A 212 -20.321 21.922 -6.106 1.00 0.00 C ATOM 3 C GLY A 212 -20.376 20.889 -4.998 1.00 0.00 C ATOM 4 O GLY A 212 -19.649 20.990 -4.010 1.00 0.00 O ATOM 0 HA2 GLY A 212 -20.857 22.817 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -20.836 21.535 -6.985 1.00 0.00 H new ATOM 8 N SER A 213 -21.242 19.894 -5.161 1.00 0.00 N ATOM 9 CA SER A 213 -21.393 18.841 -4.164 1.00 0.00 C ATOM 10 C SER A 213 -20.041 18.232 -3.808 1.00 0.00 C ATOM 11 O SER A 213 -19.635 18.229 -2.646 1.00 0.00 O ATOM 12 CB SER A 213 -22.336 17.752 -4.680 1.00 0.00 C ATOM 13 OG SER A 213 -23.691 18.136 -4.526 1.00 0.00 O ATOM 0 H SER A 213 -21.850 19.795 -5.974 1.00 0.00 H new ATOM 0 HA SER A 213 -21.820 19.285 -3.265 1.00 0.00 H new ATOM 0 HB2 SER A 213 -22.128 17.555 -5.732 1.00 0.00 H new ATOM 0 HB3 SER A 213 -22.154 16.823 -4.139 1.00 0.00 H new ATOM 0 HG SER A 213 -24.273 17.424 -4.865 1.00 0.00 H new ATOM 19 N SER A 214 -19.347 17.715 -4.818 1.00 0.00 N ATOM 20 CA SER A 214 -18.042 17.099 -4.613 1.00 0.00 C ATOM 21 C SER A 214 -17.089 18.065 -3.914 1.00 0.00 C ATOM 22 O SER A 214 -16.362 17.683 -2.998 1.00 0.00 O ATOM 23 CB SER A 214 -17.447 16.656 -5.951 1.00 0.00 C ATOM 24 OG SER A 214 -18.059 15.463 -6.411 1.00 0.00 O ATOM 0 H SER A 214 -19.668 17.711 -5.786 1.00 0.00 H new ATOM 0 HA SER A 214 -18.177 16.224 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 214 -17.580 17.445 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 214 -16.374 16.499 -5.841 1.00 0.00 H new ATOM 0 HG SER A 214 -17.663 15.202 -7.268 1.00 0.00 H new ATOM 30 N GLY A 215 -17.098 19.319 -4.356 1.00 0.00 N ATOM 31 CA GLY A 215 -16.232 20.320 -3.764 1.00 0.00 C ATOM 32 C GLY A 215 -16.497 20.515 -2.284 1.00 0.00 C ATOM 33 O GLY A 215 -15.578 20.452 -1.468 1.00 0.00 O ATOM 0 H GLY A 215 -17.690 19.659 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.192 20.027 -3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -16.371 21.269 -4.283 1.00 0.00 H new ATOM 37 N SER A 216 -17.757 20.754 -1.937 1.00 0.00 N ATOM 38 CA SER A 216 -18.140 20.964 -0.546 1.00 0.00 C ATOM 39 C SER A 216 -17.429 19.973 0.369 1.00 0.00 C ATOM 40 O SER A 216 -16.784 20.362 1.343 1.00 0.00 O ATOM 41 CB SER A 216 -19.656 20.827 -0.386 1.00 0.00 C ATOM 42 OG SER A 216 -20.343 21.718 -1.247 1.00 0.00 O ATOM 0 H SER A 216 -18.530 20.807 -2.600 1.00 0.00 H new ATOM 0 HA SER A 216 -17.841 21.973 -0.261 1.00 0.00 H new ATOM 0 HB2 SER A 216 -19.956 19.802 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 216 -19.935 21.028 0.648 1.00 0.00 H new ATOM 0 HG SER A 216 -20.261 21.407 -2.173 1.00 0.00 H new ATOM 48 N SER A 217 -17.551 18.689 0.049 1.00 0.00 N ATOM 49 CA SER A 217 -16.923 17.639 0.844 1.00 0.00 C ATOM 50 C SER A 217 -15.462 17.974 1.128 1.00 0.00 C ATOM 51 O SER A 217 -14.967 17.757 2.233 1.00 0.00 O ATOM 52 CB SER A 217 -17.019 16.295 0.119 1.00 0.00 C ATOM 53 OG SER A 217 -16.511 15.245 0.924 1.00 0.00 O ATOM 0 H SER A 217 -18.079 18.350 -0.755 1.00 0.00 H new ATOM 0 HA SER A 217 -17.453 17.570 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.058 16.090 -0.138 1.00 0.00 H new ATOM 0 HB3 SER A 217 -16.462 16.342 -0.817 1.00 0.00 H new ATOM 0 HG SER A 217 -16.585 14.396 0.439 1.00 0.00 H new ATOM 59 N GLY A 218 -14.776 18.504 0.120 1.00 0.00 N ATOM 60 CA GLY A 218 -13.378 18.861 0.280 1.00 0.00 C ATOM 61 C GLY A 218 -12.507 17.661 0.595 1.00 0.00 C ATOM 62 O GLY A 218 -12.323 17.308 1.760 1.00 0.00 O ATOM 0 H GLY A 218 -15.163 18.693 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -13.020 19.336 -0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.283 19.596 1.080 1.00 0.00 H new ATOM 66 N ARG A 219 -11.970 17.032 -0.445 1.00 0.00 N ATOM 67 CA ARG A 219 -11.116 15.863 -0.273 1.00 0.00 C ATOM 68 C ARG A 219 -9.893 15.945 -1.182 1.00 0.00 C ATOM 69 O ARG A 219 -9.872 16.714 -2.142 1.00 0.00 O ATOM 70 CB ARG A 219 -11.900 14.583 -0.569 1.00 0.00 C ATOM 71 CG ARG A 219 -12.287 14.431 -2.031 1.00 0.00 C ATOM 72 CD ARG A 219 -12.627 12.988 -2.370 1.00 0.00 C ATOM 73 NE ARG A 219 -13.275 12.870 -3.674 1.00 0.00 N ATOM 74 CZ ARG A 219 -14.563 13.121 -3.880 1.00 0.00 C ATOM 75 NH1 ARG A 219 -15.337 13.502 -2.874 1.00 0.00 N ATOM 76 NH2 ARG A 219 -15.079 12.991 -5.096 1.00 0.00 N ATOM 0 H ARG A 219 -12.111 17.312 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.777 15.841 0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.302 13.723 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.804 14.571 0.041 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.143 15.069 -2.250 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.466 14.771 -2.663 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.716 12.390 -2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.283 12.580 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.707 12.579 -4.470 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -14.944 13.603 -1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -16.326 13.694 -3.036 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.486 12.698 -5.873 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -16.068 13.184 -5.254 1.00 0.00 H new ATOM 90 N SER A 220 -8.877 15.146 -0.871 1.00 0.00 N ATOM 91 CA SER A 220 -7.648 15.132 -1.657 1.00 0.00 C ATOM 92 C SER A 220 -7.766 14.163 -2.830 1.00 0.00 C ATOM 93 O SER A 220 -8.531 13.200 -2.782 1.00 0.00 O ATOM 94 CB SER A 220 -6.459 14.742 -0.777 1.00 0.00 C ATOM 95 OG SER A 220 -5.983 15.856 -0.041 1.00 0.00 O ATOM 0 H SER A 220 -8.880 14.501 -0.081 1.00 0.00 H new ATOM 0 HA SER A 220 -7.486 16.135 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.755 13.948 -0.091 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.657 14.343 -1.399 1.00 0.00 H new ATOM 0 HG SER A 220 -5.224 15.581 0.515 1.00 0.00 H new ATOM 101 N LYS A 221 -7.001 14.426 -3.885 1.00 0.00 N ATOM 102 CA LYS A 221 -7.017 13.579 -5.072 1.00 0.00 C ATOM 103 C LYS A 221 -5.749 12.736 -5.154 1.00 0.00 C ATOM 104 O LYS A 221 -5.737 11.673 -5.777 1.00 0.00 O ATOM 105 CB LYS A 221 -7.156 14.436 -6.333 1.00 0.00 C ATOM 106 CG LYS A 221 -8.444 15.238 -6.385 1.00 0.00 C ATOM 107 CD LYS A 221 -8.263 16.535 -7.154 1.00 0.00 C ATOM 108 CE LYS A 221 -9.235 17.605 -6.680 1.00 0.00 C ATOM 109 NZ LYS A 221 -8.928 18.059 -5.296 1.00 0.00 N ATOM 0 H LYS A 221 -6.362 15.219 -3.942 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.874 12.909 -5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.309 15.120 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.105 13.789 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.226 14.642 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.777 15.459 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.240 16.892 -7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.412 16.352 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.196 18.457 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.252 17.214 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -9.307 19.017 -5.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.364 17.408 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.898 18.070 -5.155 1.00 0.00 H new ATOM 123 N THR A 222 -4.683 13.214 -4.521 1.00 0.00 N ATOM 124 CA THR A 222 -3.410 12.504 -4.523 1.00 0.00 C ATOM 125 C THR A 222 -3.184 11.778 -3.201 1.00 0.00 C ATOM 126 O THR A 222 -2.048 11.474 -2.835 1.00 0.00 O ATOM 127 CB THR A 222 -2.232 13.463 -4.777 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.378 14.642 -3.978 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.154 13.847 -6.247 1.00 0.00 C ATOM 0 H THR A 222 -4.676 14.091 -4.000 1.00 0.00 H new ATOM 0 HA THR A 222 -3.456 11.775 -5.332 1.00 0.00 H new ATOM 0 HB THR A 222 -1.310 12.951 -4.502 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.624 15.245 -4.144 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.314 14.525 -6.402 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.013 12.950 -6.850 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.079 14.342 -6.543 1.00 0.00 H new ATOM 137 N VAL A 223 -4.271 11.502 -2.489 1.00 0.00 N ATOM 138 CA VAL A 223 -4.191 10.810 -1.208 1.00 0.00 C ATOM 139 C VAL A 223 -5.345 9.827 -1.042 1.00 0.00 C ATOM 140 O VAL A 223 -6.497 10.228 -0.877 1.00 0.00 O ATOM 141 CB VAL A 223 -4.205 11.804 -0.031 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.178 11.060 1.295 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.033 12.768 -0.136 1.00 0.00 C ATOM 0 H VAL A 223 -5.218 11.747 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.248 10.264 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.127 12.383 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.188 11.778 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.053 10.414 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.274 10.455 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.058 13.463 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.098 12.208 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.102 13.325 -1.071 1.00 0.00 H new ATOM 153 N ILE A 224 -5.026 8.537 -1.086 1.00 0.00 N ATOM 154 CA ILE A 224 -6.036 7.496 -0.939 1.00 0.00 C ATOM 155 C ILE A 224 -5.807 6.684 0.331 1.00 0.00 C ATOM 156 O ILE A 224 -4.666 6.444 0.731 1.00 0.00 O ATOM 157 CB ILE A 224 -6.044 6.544 -2.149 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.201 7.337 -3.448 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.159 5.519 -2.009 1.00 0.00 C ATOM 160 CD1 ILE A 224 -5.890 6.531 -4.690 1.00 0.00 C ATOM 0 H ILE A 224 -4.077 8.188 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.001 7.999 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.092 6.014 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.222 7.712 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.544 8.206 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.152 4.853 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.006 4.937 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.119 6.031 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.022 7.157 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.860 6.178 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.564 5.676 -4.747 1.00 0.00 H new ATOM 172 N LEU A 225 -6.897 6.262 0.962 1.00 0.00 N ATOM 173 CA LEU A 225 -6.816 5.474 2.187 1.00 0.00 C ATOM 174 C LEU A 225 -7.267 4.038 1.942 1.00 0.00 C ATOM 175 O LEU A 225 -8.189 3.791 1.165 1.00 0.00 O ATOM 176 CB LEU A 225 -7.673 6.110 3.283 1.00 0.00 C ATOM 177 CG LEU A 225 -7.306 7.541 3.677 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.501 8.247 4.298 1.00 0.00 C ATOM 179 CD2 LEU A 225 -6.125 7.544 4.636 1.00 0.00 C ATOM 0 H LEU A 225 -7.848 6.452 0.646 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.775 5.458 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.712 6.100 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.613 5.483 4.173 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.018 8.083 2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.221 9.264 4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.320 8.277 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.821 7.706 5.189 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.878 8.571 4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -6.385 6.985 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.265 7.078 4.155 1.00 0.00 H new ATOM 191 N ALA A 226 -6.612 3.095 2.610 1.00 0.00 N ATOM 192 CA ALA A 226 -6.948 1.684 2.468 1.00 0.00 C ATOM 193 C ALA A 226 -7.219 1.045 3.826 1.00 0.00 C ATOM 194 O ALA A 226 -6.446 1.214 4.769 1.00 0.00 O ATOM 195 CB ALA A 226 -5.830 0.945 1.748 1.00 0.00 C ATOM 0 H ALA A 226 -5.845 3.283 3.256 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.858 1.611 1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.095 -0.108 1.649 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.686 1.378 0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.907 1.035 2.321 1.00 0.00 H new ATOM 201 N LYS A 227 -8.322 0.309 3.919 1.00 0.00 N ATOM 202 CA LYS A 227 -8.695 -0.357 5.161 1.00 0.00 C ATOM 203 C LYS A 227 -8.968 -1.839 4.923 1.00 0.00 C ATOM 204 O LYS A 227 -9.181 -2.266 3.790 1.00 0.00 O ATOM 205 CB LYS A 227 -9.932 0.309 5.769 1.00 0.00 C ATOM 206 CG LYS A 227 -9.605 1.434 6.735 1.00 0.00 C ATOM 207 CD LYS A 227 -10.686 2.502 6.734 1.00 0.00 C ATOM 208 CE LYS A 227 -10.147 3.840 7.217 1.00 0.00 C ATOM 209 NZ LYS A 227 -9.171 4.424 6.256 1.00 0.00 N ATOM 0 H LYS A 227 -8.973 0.159 3.148 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.861 -0.266 5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.555 0.701 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.521 -0.446 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.493 1.030 7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.649 1.882 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.089 2.613 5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.510 2.188 7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.975 4.534 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.668 3.710 8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.289 4.658 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.970 3.735 5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.571 5.288 5.837 1.00 0.00 H new ATOM 223 N ASN A 228 -8.960 -2.617 6.000 1.00 0.00 N ATOM 224 CA ASN A 228 -9.207 -4.052 5.908 1.00 0.00 C ATOM 225 C ASN A 228 -8.021 -4.768 5.269 1.00 0.00 C ATOM 226 O ASN A 228 -8.180 -5.514 4.302 1.00 0.00 O ATOM 227 CB ASN A 228 -10.477 -4.321 5.098 1.00 0.00 C ATOM 228 CG ASN A 228 -10.969 -5.747 5.251 1.00 0.00 C ATOM 229 OD1 ASN A 228 -10.644 -6.617 4.444 1.00 0.00 O ATOM 230 ND2 ASN A 228 -11.758 -5.992 6.291 1.00 0.00 N ATOM 0 H ASN A 228 -8.785 -2.279 6.946 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.340 -4.438 6.918 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.260 -3.633 5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.283 -4.118 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.120 -6.933 6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.001 -5.239 6.935 1.00 0.00 H new ATOM 237 N LEU A 229 -6.833 -4.537 5.816 1.00 0.00 N ATOM 238 CA LEU A 229 -5.619 -5.161 5.300 1.00 0.00 C ATOM 239 C LEU A 229 -5.071 -6.185 6.289 1.00 0.00 C ATOM 240 O LEU A 229 -5.047 -5.964 7.500 1.00 0.00 O ATOM 241 CB LEU A 229 -4.559 -4.097 5.010 1.00 0.00 C ATOM 242 CG LEU A 229 -4.844 -3.171 3.826 1.00 0.00 C ATOM 243 CD1 LEU A 229 -4.017 -1.899 3.933 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.563 -3.884 2.512 1.00 0.00 C ATOM 0 H LEU A 229 -6.684 -3.923 6.616 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.870 -5.677 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.434 -3.484 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.608 -4.599 4.832 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.899 -2.897 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.233 -1.252 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.268 -1.379 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.957 -2.153 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.771 -3.210 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.517 -4.188 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.199 -4.765 2.433 1.00 0.00 H new ATOM 256 N PRO A 230 -4.616 -7.332 5.762 1.00 0.00 N ATOM 257 CA PRO A 230 -4.057 -8.411 6.580 1.00 0.00 C ATOM 258 C PRO A 230 -2.707 -8.041 7.185 1.00 0.00 C ATOM 259 O PRO A 230 -1.834 -7.509 6.500 1.00 0.00 O ATOM 260 CB PRO A 230 -3.898 -9.564 5.586 1.00 0.00 C ATOM 261 CG PRO A 230 -3.767 -8.903 4.257 1.00 0.00 C ATOM 262 CD PRO A 230 -4.613 -7.662 4.327 1.00 0.00 C ATOM 0 HA PRO A 230 -4.695 -8.648 7.431 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.020 -10.167 5.816 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.759 -10.232 5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.727 -8.655 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.106 -9.562 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.191 -6.854 3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.621 -7.841 3.954 1.00 0.00 H new ATOM 270 N ALA A 231 -2.543 -8.325 8.473 1.00 0.00 N ATOM 271 CA ALA A 231 -1.298 -8.024 9.169 1.00 0.00 C ATOM 272 C ALA A 231 -0.089 -8.382 8.312 1.00 0.00 C ATOM 273 O ALA A 231 0.953 -7.733 8.390 1.00 0.00 O ATOM 274 CB ALA A 231 -1.244 -8.764 10.498 1.00 0.00 C ATOM 0 H ALA A 231 -3.257 -8.763 9.055 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.268 -6.952 9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.309 -8.530 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.083 -8.455 11.121 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.301 -9.838 10.319 1.00 0.00 H new ATOM 280 N GLY A 232 -0.236 -9.420 7.494 1.00 0.00 N ATOM 281 CA GLY A 232 0.853 -9.847 6.635 1.00 0.00 C ATOM 282 C GLY A 232 1.357 -8.731 5.741 1.00 0.00 C ATOM 283 O GLY A 232 2.562 -8.596 5.522 1.00 0.00 O ATOM 0 H GLY A 232 -1.089 -9.972 7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.674 -10.215 7.250 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.519 -10.681 6.017 1.00 0.00 H new ATOM 287 N THR A 233 0.434 -7.929 5.220 1.00 0.00 N ATOM 288 CA THR A 233 0.791 -6.822 4.342 1.00 0.00 C ATOM 289 C THR A 233 2.000 -6.064 4.877 1.00 0.00 C ATOM 290 O THR A 233 2.367 -6.203 6.045 1.00 0.00 O ATOM 291 CB THR A 233 -0.383 -5.839 4.173 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.596 -6.561 3.933 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.123 -4.878 3.022 1.00 0.00 C ATOM 0 H THR A 233 -0.567 -8.026 5.391 1.00 0.00 H new ATOM 0 HA THR A 233 1.037 -7.254 3.372 1.00 0.00 H new ATOM 0 HB THR A 233 -0.480 -5.262 5.093 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.502 -7.097 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 233 -0.966 -4.194 2.922 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.785 -4.309 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.002 -5.442 2.097 1.00 0.00 H new ATOM 301 N LEU A 234 2.617 -5.261 4.017 1.00 0.00 N ATOM 302 CA LEU A 234 3.787 -4.480 4.403 1.00 0.00 C ATOM 303 C LEU A 234 3.908 -3.222 3.548 1.00 0.00 C ATOM 304 O LEU A 234 3.475 -3.199 2.396 1.00 0.00 O ATOM 305 CB LEU A 234 5.055 -5.324 4.271 1.00 0.00 C ATOM 306 CG LEU A 234 5.135 -6.561 5.166 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.246 -7.488 4.698 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.350 -6.156 6.617 1.00 0.00 C ATOM 0 H LEU A 234 2.326 -5.134 3.048 1.00 0.00 H new ATOM 0 HA LEU A 234 3.665 -4.180 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.147 -5.645 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.914 -4.689 4.486 1.00 0.00 H new ATOM 0 HG LEU A 234 4.189 -7.098 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.288 -8.363 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.048 -7.805 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.200 -6.962 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.404 -7.049 7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.281 -5.595 6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.519 -5.533 6.948 1.00 0.00 H new ATOM 320 N ALA A 235 4.500 -2.179 4.120 1.00 0.00 N ATOM 321 CA ALA A 235 4.682 -0.920 3.410 1.00 0.00 C ATOM 322 C ALA A 235 5.135 -1.160 1.974 1.00 0.00 C ATOM 323 O ALA A 235 4.574 -0.599 1.033 1.00 0.00 O ATOM 324 CB ALA A 235 5.686 -0.041 4.142 1.00 0.00 C ATOM 0 H ALA A 235 4.862 -2.181 5.074 1.00 0.00 H new ATOM 0 HA ALA A 235 3.721 -0.407 3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.812 0.896 3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.322 0.168 5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.644 -0.557 4.203 1.00 0.00 H new ATOM 330 N ALA A 236 6.155 -1.996 1.812 1.00 0.00 N ATOM 331 CA ALA A 236 6.683 -2.312 0.490 1.00 0.00 C ATOM 332 C ALA A 236 5.624 -2.982 -0.378 1.00 0.00 C ATOM 333 O ALA A 236 5.438 -2.618 -1.538 1.00 0.00 O ATOM 334 CB ALA A 236 7.911 -3.202 0.611 1.00 0.00 C ATOM 0 H ALA A 236 6.633 -2.467 2.580 1.00 0.00 H new ATOM 0 HA ALA A 236 6.972 -1.378 0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.295 -3.430 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.679 -2.686 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.640 -4.129 1.117 1.00 0.00 H new ATOM 340 N GLU A 237 4.933 -3.965 0.192 1.00 0.00 N ATOM 341 CA GLU A 237 3.894 -4.687 -0.532 1.00 0.00 C ATOM 342 C GLU A 237 2.897 -3.719 -1.162 1.00 0.00 C ATOM 343 O GLU A 237 2.690 -3.727 -2.376 1.00 0.00 O ATOM 344 CB GLU A 237 3.163 -5.651 0.406 1.00 0.00 C ATOM 345 CG GLU A 237 4.014 -6.827 0.853 1.00 0.00 C ATOM 346 CD GLU A 237 4.445 -7.709 -0.303 1.00 0.00 C ATOM 347 OE1 GLU A 237 3.654 -7.863 -1.257 1.00 0.00 O ATOM 348 OE2 GLU A 237 5.571 -8.245 -0.254 1.00 0.00 O ATOM 0 H GLU A 237 5.074 -4.279 1.152 1.00 0.00 H new ATOM 0 HA GLU A 237 4.372 -5.258 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.825 -5.103 1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.272 -6.028 -0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.898 -6.455 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.453 -7.425 1.571 1.00 0.00 H new ATOM 355 N ILE A 238 2.281 -2.887 -0.328 1.00 0.00 N ATOM 356 CA ILE A 238 1.307 -1.913 -0.803 1.00 0.00 C ATOM 357 C ILE A 238 1.937 -0.945 -1.799 1.00 0.00 C ATOM 358 O ILE A 238 1.447 -0.784 -2.916 1.00 0.00 O ATOM 359 CB ILE A 238 0.701 -1.109 0.363 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.074 -2.036 1.302 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.204 -0.007 -0.168 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.394 -2.506 0.734 1.00 0.00 C ATOM 0 H ILE A 238 2.440 -2.868 0.679 1.00 0.00 H new ATOM 0 HA ILE A 238 0.515 -2.475 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 238 1.512 -0.647 0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.543 -2.905 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.257 -1.516 2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.625 0.552 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.375 0.666 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.011 -0.449 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.888 -3.159 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.030 -1.644 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.217 -3.054 -0.191 1.00 0.00 H new ATOM 374 N GLN A 239 3.026 -0.306 -1.386 1.00 0.00 N ATOM 375 CA GLN A 239 3.724 0.645 -2.244 1.00 0.00 C ATOM 376 C GLN A 239 3.901 0.082 -3.650 1.00 0.00 C ATOM 377 O GLN A 239 3.505 0.707 -4.633 1.00 0.00 O ATOM 378 CB GLN A 239 5.088 0.997 -1.647 1.00 0.00 C ATOM 379 CG GLN A 239 5.811 2.105 -2.394 1.00 0.00 C ATOM 380 CD GLN A 239 7.049 2.589 -1.665 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.135 2.663 -2.242 1.00 0.00 O ATOM 382 NE2 GLN A 239 6.893 2.923 -0.389 1.00 0.00 N ATOM 0 H GLN A 239 3.444 -0.429 -0.464 1.00 0.00 H new ATOM 0 HA GLN A 239 3.119 1.549 -2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 239 4.954 1.298 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.714 0.105 -1.642 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.094 1.746 -3.384 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.130 2.943 -2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 239 5.975 2.846 0.050 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.691 3.256 0.152 1.00 0.00 H new ATOM 391 N GLU A 240 4.499 -1.103 -3.737 1.00 0.00 N ATOM 392 CA GLU A 240 4.729 -1.749 -5.024 1.00 0.00 C ATOM 393 C GLU A 240 3.407 -2.112 -5.694 1.00 0.00 C ATOM 394 O GLU A 240 3.156 -1.739 -6.841 1.00 0.00 O ATOM 395 CB GLU A 240 5.583 -3.005 -4.843 1.00 0.00 C ATOM 396 CG GLU A 240 6.420 -3.352 -6.063 1.00 0.00 C ATOM 397 CD GLU A 240 7.674 -4.129 -5.708 1.00 0.00 C ATOM 398 OE1 GLU A 240 7.580 -5.068 -4.892 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.750 -3.796 -6.249 1.00 0.00 O ATOM 0 H GLU A 240 4.832 -1.634 -2.932 1.00 0.00 H new ATOM 0 HA GLU A 240 5.261 -1.046 -5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.244 -2.865 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.931 -3.847 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.818 -3.938 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.700 -2.434 -6.580 1.00 0.00 H new ATOM 406 N THR A 241 2.564 -2.842 -4.971 1.00 0.00 N ATOM 407 CA THR A 241 1.269 -3.258 -5.495 1.00 0.00 C ATOM 408 C THR A 241 0.561 -2.101 -6.191 1.00 0.00 C ATOM 409 O THR A 241 0.067 -2.245 -7.309 1.00 0.00 O ATOM 410 CB THR A 241 0.360 -3.804 -4.378 1.00 0.00 C ATOM 411 OG1 THR A 241 0.897 -5.028 -3.864 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.050 -4.042 -4.896 1.00 0.00 C ATOM 0 H THR A 241 2.755 -3.158 -4.020 1.00 0.00 H new ATOM 0 HA THR A 241 1.460 -4.051 -6.218 1.00 0.00 H new ATOM 0 HB THR A 241 0.317 -3.063 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.528 -4.830 -3.141 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.674 -4.428 -4.089 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.467 -3.103 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.021 -4.766 -5.710 1.00 0.00 H new ATOM 420 N PHE A 242 0.515 -0.954 -5.522 1.00 0.00 N ATOM 421 CA PHE A 242 -0.134 0.229 -6.077 1.00 0.00 C ATOM 422 C PHE A 242 0.718 0.849 -7.180 1.00 0.00 C ATOM 423 O PHE A 242 0.218 1.172 -8.258 1.00 0.00 O ATOM 424 CB PHE A 242 -0.392 1.259 -4.976 1.00 0.00 C ATOM 425 CG PHE A 242 -1.576 0.930 -4.112 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.623 -0.258 -3.402 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.642 1.810 -4.011 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.711 -0.564 -2.606 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.732 1.510 -3.217 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.768 0.321 -2.514 1.00 0.00 C ATOM 0 H PHE A 242 0.919 -0.818 -4.595 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.087 -0.078 -6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.495 1.337 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.546 2.236 -5.433 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.800 -0.954 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.620 2.740 -4.559 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.735 -1.494 -2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.556 2.205 -3.146 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.620 0.084 -1.894 1.00 0.00 H new ATOM 440 N SER A 243 2.007 1.014 -6.903 1.00 0.00 N ATOM 441 CA SER A 243 2.928 1.600 -7.869 1.00 0.00 C ATOM 442 C SER A 243 2.670 1.049 -9.269 1.00 0.00 C ATOM 443 O SER A 243 2.791 1.766 -10.262 1.00 0.00 O ATOM 444 CB SER A 243 4.376 1.322 -7.459 1.00 0.00 C ATOM 445 OG SER A 243 4.718 -0.035 -7.681 1.00 0.00 O ATOM 0 H SER A 243 2.437 0.750 -6.017 1.00 0.00 H new ATOM 0 HA SER A 243 2.762 2.677 -7.884 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.048 1.967 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.512 1.567 -6.406 1.00 0.00 H new ATOM 0 HG SER A 243 3.937 -0.601 -7.510 1.00 0.00 H new ATOM 451 N ARG A 244 2.315 -0.230 -9.338 1.00 0.00 N ATOM 452 CA ARG A 244 2.041 -0.878 -10.615 1.00 0.00 C ATOM 453 C ARG A 244 1.214 0.030 -11.520 1.00 0.00 C ATOM 454 O ARG A 244 1.458 0.113 -12.724 1.00 0.00 O ATOM 455 CB ARG A 244 1.305 -2.201 -10.392 1.00 0.00 C ATOM 456 CG ARG A 244 2.142 -3.252 -9.683 1.00 0.00 C ATOM 457 CD ARG A 244 3.091 -3.950 -10.645 1.00 0.00 C ATOM 458 NE ARG A 244 3.567 -5.226 -10.115 1.00 0.00 N ATOM 459 CZ ARG A 244 2.898 -6.367 -10.236 1.00 0.00 C ATOM 460 NH1 ARG A 244 1.731 -6.392 -10.865 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.397 -7.486 -9.727 1.00 0.00 N ATOM 0 H ARG A 244 2.210 -0.837 -8.525 1.00 0.00 H new ATOM 0 HA ARG A 244 2.994 -1.078 -11.104 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.404 -2.012 -9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 244 0.983 -2.595 -11.356 1.00 0.00 H new ATOM 0 HG2 ARG A 244 2.714 -2.784 -8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.486 -3.988 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.585 -4.118 -11.595 1.00 0.00 H new ATOM 0 HD3 ARG A 244 3.943 -3.301 -10.848 1.00 0.00 H new ATOM 0 HE ARG A 244 4.462 -5.241 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 244 1.345 -5.533 -11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 244 1.220 -7.270 -10.956 1.00 0.00 H new ATOM 0 HH21 ARG A 244 4.295 -7.470 -9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 244 2.883 -8.362 -9.820 1.00 0.00 H new ATOM 475 N PHE A 245 0.235 0.709 -10.932 1.00 0.00 N ATOM 476 CA PHE A 245 -0.629 1.611 -11.685 1.00 0.00 C ATOM 477 C PHE A 245 0.082 2.930 -11.975 1.00 0.00 C ATOM 478 O PHE A 245 0.049 3.431 -13.098 1.00 0.00 O ATOM 479 CB PHE A 245 -1.923 1.875 -10.912 1.00 0.00 C ATOM 480 CG PHE A 245 -2.830 0.680 -10.835 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.664 -0.267 -9.837 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.847 0.504 -11.758 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.497 -1.368 -9.764 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.683 -0.595 -11.690 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.508 -1.532 -10.690 1.00 0.00 C ATOM 0 H PHE A 245 0.020 0.652 -9.937 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.872 1.133 -12.634 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.674 2.197 -9.901 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.459 2.698 -11.386 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.876 -0.144 -9.109 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.989 1.234 -12.541 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -3.357 -2.100 -8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.471 -0.721 -12.417 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.160 -2.391 -10.633 1.00 0.00 H new ATOM 495 N GLY A 246 0.723 3.487 -10.953 1.00 0.00 N ATOM 496 CA GLY A 246 1.432 4.742 -11.117 1.00 0.00 C ATOM 497 C GLY A 246 2.342 5.052 -9.945 1.00 0.00 C ATOM 498 O GLY A 246 2.144 4.539 -8.844 1.00 0.00 O ATOM 0 H GLY A 246 0.764 3.091 -10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.023 4.705 -12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 246 0.711 5.550 -11.236 1.00 0.00 H new ATOM 502 N SER A 247 3.344 5.893 -10.181 1.00 0.00 N ATOM 503 CA SER A 247 4.291 6.266 -9.137 1.00 0.00 C ATOM 504 C SER A 247 3.563 6.622 -7.845 1.00 0.00 C ATOM 505 O SER A 247 2.396 7.016 -7.864 1.00 0.00 O ATOM 506 CB SER A 247 5.148 7.448 -9.596 1.00 0.00 C ATOM 507 OG SER A 247 6.433 7.408 -9.000 1.00 0.00 O ATOM 0 H SER A 247 3.521 6.329 -11.086 1.00 0.00 H new ATOM 0 HA SER A 247 4.938 5.410 -8.944 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.246 7.430 -10.681 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.652 8.383 -9.336 1.00 0.00 H new ATOM 0 HG SER A 247 7.030 8.028 -9.469 1.00 0.00 H new ATOM 513 N LEU A 248 4.260 6.482 -6.723 1.00 0.00 N ATOM 514 CA LEU A 248 3.681 6.788 -5.419 1.00 0.00 C ATOM 515 C LEU A 248 4.521 7.825 -4.680 1.00 0.00 C ATOM 516 O LEU A 248 5.749 7.751 -4.671 1.00 0.00 O ATOM 517 CB LEU A 248 3.566 5.516 -4.578 1.00 0.00 C ATOM 518 CG LEU A 248 2.587 4.459 -5.092 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.621 3.224 -4.204 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.178 5.027 -5.164 1.00 0.00 C ATOM 0 H LEU A 248 5.227 6.159 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 248 2.685 7.201 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.554 5.062 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.269 5.798 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 248 2.891 4.168 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.918 2.483 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.627 2.804 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.342 3.499 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.495 4.261 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.863 5.347 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.164 5.881 -5.841 1.00 0.00 H new ATOM 532 N GLY A 249 3.850 8.791 -4.060 1.00 0.00 N ATOM 533 CA GLY A 249 4.551 9.828 -3.326 1.00 0.00 C ATOM 534 C GLY A 249 4.850 9.424 -1.895 1.00 0.00 C ATOM 535 O GLY A 249 5.804 8.690 -1.637 1.00 0.00 O ATOM 0 H GLY A 249 2.833 8.874 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.485 10.062 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.951 10.738 -3.326 1.00 0.00 H new ATOM 539 N ARG A 250 4.033 9.905 -0.964 1.00 0.00 N ATOM 540 CA ARG A 250 4.217 9.592 0.448 1.00 0.00 C ATOM 541 C ARG A 250 3.451 8.328 0.829 1.00 0.00 C ATOM 542 O ARG A 250 2.226 8.275 0.719 1.00 0.00 O ATOM 543 CB ARG A 250 3.754 10.763 1.317 1.00 0.00 C ATOM 544 CG ARG A 250 4.541 10.912 2.608 1.00 0.00 C ATOM 545 CD ARG A 250 5.968 11.365 2.342 1.00 0.00 C ATOM 546 NE ARG A 250 6.878 10.236 2.172 1.00 0.00 N ATOM 547 CZ ARG A 250 7.440 9.586 3.186 1.00 0.00 C ATOM 548 NH1 ARG A 250 7.185 9.952 4.435 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.257 8.568 2.951 1.00 0.00 N ATOM 0 H ARG A 250 3.238 10.512 -1.162 1.00 0.00 H new ATOM 0 HA ARG A 250 5.279 9.419 0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.837 11.686 0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.699 10.631 1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 250 4.044 11.633 3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.553 9.961 3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 250 5.990 11.986 1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.311 11.986 3.169 1.00 0.00 H new ATOM 0 HE ARG A 250 7.094 9.929 1.223 1.00 0.00 H new ATOM 0 HH11 ARG A 250 6.556 10.734 4.619 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.617 9.452 5.211 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.454 8.283 1.992 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.688 8.070 3.730 1.00 0.00 H new ATOM 563 N VAL A 251 4.182 7.312 1.277 1.00 0.00 N ATOM 564 CA VAL A 251 3.572 6.048 1.675 1.00 0.00 C ATOM 565 C VAL A 251 3.767 5.789 3.164 1.00 0.00 C ATOM 566 O VAL A 251 4.893 5.621 3.634 1.00 0.00 O ATOM 567 CB VAL A 251 4.157 4.867 0.878 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.692 3.544 1.465 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.774 4.973 -0.590 1.00 0.00 C ATOM 0 H VAL A 251 5.197 7.339 1.373 1.00 0.00 H new ATOM 0 HA VAL A 251 2.506 6.129 1.460 1.00 0.00 H new ATOM 0 HB VAL A 251 5.244 4.906 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.115 2.721 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 251 4.023 3.469 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.604 3.491 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.196 4.130 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.688 4.960 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.163 5.904 -1.001 1.00 0.00 H new ATOM 579 N LEU A 252 2.663 5.757 3.903 1.00 0.00 N ATOM 580 CA LEU A 252 2.712 5.516 5.341 1.00 0.00 C ATOM 581 C LEU A 252 1.785 4.371 5.733 1.00 0.00 C ATOM 582 O LEU A 252 0.570 4.449 5.546 1.00 0.00 O ATOM 583 CB LEU A 252 2.324 6.785 6.103 1.00 0.00 C ATOM 584 CG LEU A 252 3.093 8.053 5.730 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.346 9.289 6.206 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.497 8.017 6.316 1.00 0.00 C ATOM 0 H LEU A 252 1.724 5.895 3.530 1.00 0.00 H new ATOM 0 HA LEU A 252 3.733 5.238 5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.261 6.969 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.461 6.601 7.169 1.00 0.00 H new ATOM 0 HG LEU A 252 3.175 8.099 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.908 10.182 5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.362 9.322 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.232 9.250 7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.030 8.927 6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.436 7.947 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.032 7.151 5.926 1.00 0.00 H new ATOM 598 N LEU A 253 2.365 3.308 6.280 1.00 0.00 N ATOM 599 CA LEU A 253 1.590 2.146 6.702 1.00 0.00 C ATOM 600 C LEU A 253 2.032 1.668 8.082 1.00 0.00 C ATOM 601 O LEU A 253 3.025 0.956 8.230 1.00 0.00 O ATOM 602 CB LEU A 253 1.739 1.013 5.685 1.00 0.00 C ATOM 603 CG LEU A 253 1.307 -0.375 6.159 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.060 -0.311 6.822 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.293 -1.356 4.995 1.00 0.00 C ATOM 0 H LEU A 253 3.369 3.227 6.442 1.00 0.00 H new ATOM 0 HA LEU A 253 0.542 2.440 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.159 1.269 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.784 0.962 5.379 1.00 0.00 H new ATOM 0 HG LEU A 253 2.029 -0.727 6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.351 -1.308 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.017 0.358 7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.794 0.063 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.983 -2.339 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.594 -1.008 4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.292 -1.424 4.565 1.00 0.00 H new ATOM 617 N PRO A 254 1.277 2.068 9.116 1.00 0.00 N ATOM 618 CA PRO A 254 1.570 1.690 10.502 1.00 0.00 C ATOM 619 C PRO A 254 1.320 0.209 10.764 1.00 0.00 C ATOM 620 O PRO A 254 0.439 -0.398 10.156 1.00 0.00 O ATOM 621 CB PRO A 254 0.600 2.549 11.316 1.00 0.00 C ATOM 622 CG PRO A 254 -0.528 2.832 10.385 1.00 0.00 C ATOM 623 CD PRO A 254 0.080 2.918 9.013 1.00 0.00 C ATOM 0 HA PRO A 254 2.618 1.850 10.756 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.256 2.022 12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.075 3.470 11.654 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.279 2.043 10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -1.028 3.764 10.649 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.605 2.556 8.247 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.337 3.944 8.751 1.00 0.00 H new ATOM 631 N GLU A 255 2.101 -0.367 11.673 1.00 0.00 N ATOM 632 CA GLU A 255 1.963 -1.778 12.015 1.00 0.00 C ATOM 633 C GLU A 255 0.778 -1.998 12.951 1.00 0.00 C ATOM 634 O GLU A 255 0.002 -2.937 12.778 1.00 0.00 O ATOM 635 CB GLU A 255 3.246 -2.295 12.669 1.00 0.00 C ATOM 636 CG GLU A 255 4.333 -2.659 11.672 1.00 0.00 C ATOM 637 CD GLU A 255 5.449 -3.473 12.297 1.00 0.00 C ATOM 638 OE1 GLU A 255 5.721 -3.280 13.500 1.00 0.00 O ATOM 639 OE2 GLU A 255 6.051 -4.302 11.583 1.00 0.00 O ATOM 0 H GLU A 255 2.835 0.121 12.185 1.00 0.00 H new ATOM 0 HA GLU A 255 1.784 -2.333 11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.629 -1.535 13.350 1.00 0.00 H new ATOM 0 HB3 GLU A 255 3.009 -3.172 13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.893 -3.224 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 255 4.749 -1.747 11.245 1.00 0.00 H new ATOM 646 N GLY A 256 0.645 -1.123 13.944 1.00 0.00 N ATOM 647 CA GLY A 256 -0.447 -1.239 14.893 1.00 0.00 C ATOM 648 C GLY A 256 -1.805 -1.191 14.223 1.00 0.00 C ATOM 649 O GLY A 256 -2.771 -1.768 14.720 1.00 0.00 O ATOM 0 H GLY A 256 1.274 -0.337 14.108 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.349 -2.176 15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.377 -0.433 15.623 1.00 0.00 H new ATOM 653 N GLY A 257 -1.881 -0.498 13.090 1.00 0.00 N ATOM 654 CA GLY A 257 -3.136 -0.388 12.370 1.00 0.00 C ATOM 655 C GLY A 257 -3.026 -0.868 10.936 1.00 0.00 C ATOM 656 O GLY A 257 -2.291 -0.288 10.136 1.00 0.00 O ATOM 0 H GLY A 257 -1.095 -0.011 12.658 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.900 -0.969 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.466 0.651 12.378 1.00 0.00 H new ATOM 660 N ILE A 258 -3.757 -1.929 10.611 1.00 0.00 N ATOM 661 CA ILE A 258 -3.737 -2.486 9.264 1.00 0.00 C ATOM 662 C ILE A 258 -3.911 -1.393 8.215 1.00 0.00 C ATOM 663 O ILE A 258 -3.377 -1.487 7.109 1.00 0.00 O ATOM 664 CB ILE A 258 -4.841 -3.543 9.076 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.205 -2.959 9.448 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.541 -4.777 9.914 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.366 -3.859 9.088 1.00 0.00 C ATOM 0 H ILE A 258 -4.370 -2.420 11.262 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.765 -2.961 9.133 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.867 -3.837 8.027 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.227 -2.762 10.520 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.330 -2.000 8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.330 -5.515 9.770 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.586 -5.203 9.606 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.492 -4.499 10.967 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.301 -3.381 9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.370 -4.035 8.012 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.265 -4.810 9.611 1.00 0.00 H new ATOM 679 N THR A 259 -4.661 -0.354 8.569 1.00 0.00 N ATOM 680 CA THR A 259 -4.905 0.758 7.659 1.00 0.00 C ATOM 681 C THR A 259 -3.607 1.249 7.030 1.00 0.00 C ATOM 682 O THR A 259 -2.589 1.385 7.709 1.00 0.00 O ATOM 683 CB THR A 259 -5.589 1.934 8.381 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.728 2.451 9.402 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.910 1.497 8.997 1.00 0.00 C ATOM 0 H THR A 259 -5.110 -0.260 9.480 1.00 0.00 H new ATOM 0 HA THR A 259 -5.567 0.387 6.876 1.00 0.00 H new ATOM 0 HB THR A 259 -5.789 2.714 7.647 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.170 3.199 9.855 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.374 2.344 9.501 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.574 1.133 8.213 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.729 0.700 9.718 1.00 0.00 H new ATOM 693 N ALA A 260 -3.649 1.514 5.728 1.00 0.00 N ATOM 694 CA ALA A 260 -2.475 1.992 5.008 1.00 0.00 C ATOM 695 C ALA A 260 -2.790 3.266 4.230 1.00 0.00 C ATOM 696 O ALA A 260 -3.863 3.394 3.639 1.00 0.00 O ATOM 697 CB ALA A 260 -1.956 0.913 4.070 1.00 0.00 C ATOM 0 H ALA A 260 -4.483 1.406 5.151 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.701 2.226 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.079 1.284 3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.684 0.029 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.732 0.652 3.351 1.00 0.00 H new ATOM 703 N ILE A 261 -1.850 4.204 4.235 1.00 0.00 N ATOM 704 CA ILE A 261 -2.028 5.467 3.530 1.00 0.00 C ATOM 705 C ILE A 261 -1.064 5.580 2.353 1.00 0.00 C ATOM 706 O ILE A 261 0.113 5.236 2.466 1.00 0.00 O ATOM 707 CB ILE A 261 -1.819 6.671 4.468 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.766 6.581 5.666 1.00 0.00 C ATOM 709 CG2 ILE A 261 -2.034 7.974 3.713 1.00 0.00 C ATOM 710 CD1 ILE A 261 -2.287 7.356 6.874 1.00 0.00 C ATOM 0 H ILE A 261 -0.957 4.113 4.719 1.00 0.00 H new ATOM 0 HA ILE A 261 -3.053 5.480 3.160 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.793 6.653 4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.748 6.953 5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.891 5.534 5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.883 8.815 4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.324 8.038 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -3.050 8.003 3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -3.007 7.247 7.685 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.319 6.970 7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -2.189 8.410 6.615 1.00 0.00 H new ATOM 722 N VAL A 262 -1.571 6.067 1.225 1.00 0.00 N ATOM 723 CA VAL A 262 -0.754 6.229 0.028 1.00 0.00 C ATOM 724 C VAL A 262 -1.044 7.559 -0.659 1.00 0.00 C ATOM 725 O VAL A 262 -2.197 7.886 -0.939 1.00 0.00 O ATOM 726 CB VAL A 262 -0.994 5.084 -0.974 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.136 5.273 -2.216 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.712 3.739 -0.322 1.00 0.00 C ATOM 0 H VAL A 262 -2.543 6.356 1.115 1.00 0.00 H new ATOM 0 HA VAL A 262 0.287 6.209 0.350 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.041 5.103 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.319 4.455 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.390 6.219 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.917 5.280 -1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.887 2.941 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.325 3.707 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.372 3.604 0.535 1.00 0.00 H new ATOM 738 N GLU A 263 0.011 8.322 -0.928 1.00 0.00 N ATOM 739 CA GLU A 263 -0.131 9.617 -1.582 1.00 0.00 C ATOM 740 C GLU A 263 0.479 9.590 -2.981 1.00 0.00 C ATOM 741 O GLU A 263 1.642 9.949 -3.171 1.00 0.00 O ATOM 742 CB GLU A 263 0.534 10.712 -0.745 1.00 0.00 C ATOM 743 CG GLU A 263 0.620 12.053 -1.454 1.00 0.00 C ATOM 744 CD GLU A 263 1.251 13.129 -0.593 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.455 13.009 -0.282 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.543 14.091 -0.229 1.00 0.00 O ATOM 0 H GLU A 263 0.972 8.066 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.195 9.835 -1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.023 10.837 0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.539 10.389 -0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.200 11.939 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.381 12.369 -1.748 1.00 0.00 H new ATOM 753 N PHE A 264 -0.314 9.162 -3.958 1.00 0.00 N ATOM 754 CA PHE A 264 0.147 9.086 -5.339 1.00 0.00 C ATOM 755 C PHE A 264 0.774 10.407 -5.777 1.00 0.00 C ATOM 756 O PHE A 264 0.463 11.466 -5.230 1.00 0.00 O ATOM 757 CB PHE A 264 -1.015 8.728 -6.268 1.00 0.00 C ATOM 758 CG PHE A 264 -1.316 7.257 -6.311 1.00 0.00 C ATOM 759 CD1 PHE A 264 -1.644 6.569 -5.154 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.271 6.562 -7.509 1.00 0.00 C ATOM 761 CE1 PHE A 264 -1.921 5.216 -5.191 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.547 5.208 -7.552 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.873 4.535 -6.392 1.00 0.00 C ATOM 0 H PHE A 264 -1.279 8.863 -3.819 1.00 0.00 H new ATOM 0 HA PHE A 264 0.906 8.306 -5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -1.907 9.264 -5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.784 9.073 -7.276 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -1.684 7.096 -4.212 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -1.017 7.084 -8.420 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.175 4.691 -4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -1.508 4.678 -8.492 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.090 3.478 -6.423 1.00 0.00 H new ATOM 773 N LEU A 265 1.659 10.336 -6.765 1.00 0.00 N ATOM 774 CA LEU A 265 2.331 11.525 -7.277 1.00 0.00 C ATOM 775 C LEU A 265 1.433 12.282 -8.250 1.00 0.00 C ATOM 776 O LEU A 265 1.555 13.496 -8.405 1.00 0.00 O ATOM 777 CB LEU A 265 3.639 11.137 -7.968 1.00 0.00 C ATOM 778 CG LEU A 265 4.708 10.504 -7.077 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.933 10.128 -7.896 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.089 11.450 -5.947 1.00 0.00 C ATOM 0 H LEU A 265 1.928 9.468 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 265 2.553 12.179 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.408 10.441 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 265 4.061 12.030 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 265 4.297 9.594 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.683 9.679 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.649 9.413 -8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.347 11.022 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.851 10.983 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.481 12.377 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.209 11.668 -5.343 1.00 0.00 H new ATOM 792 N GLU A 266 0.530 11.555 -8.901 1.00 0.00 N ATOM 793 CA GLU A 266 -0.390 12.159 -9.858 1.00 0.00 C ATOM 794 C GLU A 266 -1.838 11.856 -9.487 1.00 0.00 C ATOM 795 O GLU A 266 -2.188 10.737 -9.110 1.00 0.00 O ATOM 796 CB GLU A 266 -0.097 11.651 -11.271 1.00 0.00 C ATOM 797 CG GLU A 266 -0.876 12.379 -12.354 1.00 0.00 C ATOM 798 CD GLU A 266 -0.283 13.734 -12.688 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.370 14.330 -11.807 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.472 14.197 -13.832 1.00 0.00 O ATOM 0 H GLU A 266 0.416 10.548 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.245 13.239 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.970 11.754 -11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.329 10.587 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.900 11.765 -13.254 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.908 12.508 -12.029 1.00 0.00 H new ATOM 807 N PRO A 267 -2.702 12.876 -9.594 1.00 0.00 N ATOM 808 CA PRO A 267 -4.127 12.744 -9.275 1.00 0.00 C ATOM 809 C PRO A 267 -4.870 11.879 -10.287 1.00 0.00 C ATOM 810 O PRO A 267 -5.768 11.116 -9.926 1.00 0.00 O ATOM 811 CB PRO A 267 -4.637 14.186 -9.327 1.00 0.00 C ATOM 812 CG PRO A 267 -3.695 14.889 -10.242 1.00 0.00 C ATOM 813 CD PRO A 267 -2.355 14.237 -10.037 1.00 0.00 C ATOM 0 HA PRO A 267 -4.286 12.256 -8.314 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.660 14.231 -9.701 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.640 14.641 -8.336 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.018 14.799 -11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.650 15.954 -10.013 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.770 14.223 -10.957 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -1.762 14.764 -9.290 1.00 0.00 H new ATOM 821 N LEU A 268 -4.492 12.002 -11.554 1.00 0.00 N ATOM 822 CA LEU A 268 -5.123 11.230 -12.619 1.00 0.00 C ATOM 823 C LEU A 268 -4.882 9.737 -12.426 1.00 0.00 C ATOM 824 O LEU A 268 -5.818 8.939 -12.455 1.00 0.00 O ATOM 825 CB LEU A 268 -4.588 11.673 -13.982 1.00 0.00 C ATOM 826 CG LEU A 268 -5.021 13.061 -14.455 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.299 13.437 -15.739 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.529 13.110 -14.655 1.00 0.00 C ATOM 0 H LEU A 268 -3.752 12.629 -11.869 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.197 11.413 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.499 11.646 -13.948 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -4.902 10.943 -14.728 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.753 13.786 -13.686 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.620 14.428 -16.060 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.223 13.443 -15.563 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.535 12.710 -16.516 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.819 14.105 -14.992 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.821 12.374 -15.404 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.029 12.886 -13.712 1.00 0.00 H new ATOM 840 N GLU A 269 -3.620 9.367 -12.227 1.00 0.00 N ATOM 841 CA GLU A 269 -3.257 7.969 -12.027 1.00 0.00 C ATOM 842 C GLU A 269 -3.888 7.420 -10.750 1.00 0.00 C ATOM 843 O GLU A 269 -4.410 6.306 -10.733 1.00 0.00 O ATOM 844 CB GLU A 269 -1.736 7.819 -11.963 1.00 0.00 C ATOM 845 CG GLU A 269 -1.083 7.651 -13.325 1.00 0.00 C ATOM 846 CD GLU A 269 -1.365 8.815 -14.254 1.00 0.00 C ATOM 847 OE1 GLU A 269 -2.424 8.802 -14.916 1.00 0.00 O ATOM 848 OE2 GLU A 269 -0.527 9.738 -14.321 1.00 0.00 O ATOM 0 H GLU A 269 -2.833 10.015 -12.200 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.636 7.397 -12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.313 8.696 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.490 6.957 -11.343 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.006 7.546 -13.197 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.441 6.729 -13.784 1.00 0.00 H new ATOM 855 N ALA A 270 -3.834 8.211 -9.683 1.00 0.00 N ATOM 856 CA ALA A 270 -4.400 7.806 -8.403 1.00 0.00 C ATOM 857 C ALA A 270 -5.848 7.354 -8.561 1.00 0.00 C ATOM 858 O ALA A 270 -6.230 6.285 -8.085 1.00 0.00 O ATOM 859 CB ALA A 270 -4.308 8.946 -7.400 1.00 0.00 C ATOM 0 H ALA A 270 -3.404 9.136 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.821 6.961 -8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.735 8.629 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.263 9.220 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.860 9.807 -7.776 1.00 0.00 H new ATOM 865 N ARG A 271 -6.649 8.175 -9.233 1.00 0.00 N ATOM 866 CA ARG A 271 -8.055 7.860 -9.452 1.00 0.00 C ATOM 867 C ARG A 271 -8.205 6.570 -10.253 1.00 0.00 C ATOM 868 O ARG A 271 -8.999 5.697 -9.902 1.00 0.00 O ATOM 869 CB ARG A 271 -8.750 9.011 -10.183 1.00 0.00 C ATOM 870 CG ARG A 271 -9.290 10.085 -9.253 1.00 0.00 C ATOM 871 CD ARG A 271 -10.103 11.122 -10.013 1.00 0.00 C ATOM 872 NE ARG A 271 -10.880 11.973 -9.116 1.00 0.00 N ATOM 873 CZ ARG A 271 -11.928 12.690 -9.508 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.321 12.658 -10.774 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.584 13.440 -8.632 1.00 0.00 N ATOM 0 H ARG A 271 -6.348 9.063 -9.635 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.526 7.720 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.046 9.466 -10.879 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.571 8.610 -10.777 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -9.912 9.624 -8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.462 10.574 -8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.433 11.741 -10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.775 10.618 -10.707 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.603 12.020 -8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.819 12.082 -11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.126 13.209 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.284 13.466 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.388 13.990 -8.933 1.00 0.00 H new ATOM 889 N LYS A 272 -7.438 6.458 -11.332 1.00 0.00 N ATOM 890 CA LYS A 272 -7.484 5.275 -12.184 1.00 0.00 C ATOM 891 C LYS A 272 -7.386 4.001 -11.351 1.00 0.00 C ATOM 892 O LYS A 272 -8.167 3.067 -11.534 1.00 0.00 O ATOM 893 CB LYS A 272 -6.349 5.315 -13.209 1.00 0.00 C ATOM 894 CG LYS A 272 -6.354 4.139 -14.170 1.00 0.00 C ATOM 895 CD LYS A 272 -5.014 3.984 -14.869 1.00 0.00 C ATOM 896 CE LYS A 272 -4.970 2.720 -15.714 1.00 0.00 C ATOM 897 NZ LYS A 272 -3.668 2.571 -16.422 1.00 0.00 N ATOM 0 H LYS A 272 -6.777 7.172 -11.638 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.439 5.273 -12.709 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.420 6.240 -13.781 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.395 5.338 -12.682 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.589 3.224 -13.626 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.139 4.279 -14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -4.830 4.852 -15.501 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.216 3.955 -14.127 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.139 1.851 -15.077 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.780 2.742 -16.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.678 1.698 -16.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.518 3.387 -17.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.897 2.524 -15.725 1.00 0.00 H new ATOM 911 N ALA A 273 -6.424 3.970 -10.435 1.00 0.00 N ATOM 912 CA ALA A 273 -6.227 2.812 -9.573 1.00 0.00 C ATOM 913 C ALA A 273 -7.350 2.693 -8.548 1.00 0.00 C ATOM 914 O ALA A 273 -7.864 1.602 -8.299 1.00 0.00 O ATOM 915 CB ALA A 273 -4.879 2.899 -8.872 1.00 0.00 C ATOM 0 H ALA A 273 -5.769 4.734 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.243 1.919 -10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.745 2.027 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.083 2.928 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.842 3.804 -8.266 1.00 0.00 H new ATOM 921 N PHE A 274 -7.728 3.822 -7.957 1.00 0.00 N ATOM 922 CA PHE A 274 -8.790 3.843 -6.958 1.00 0.00 C ATOM 923 C PHE A 274 -9.999 3.042 -7.432 1.00 0.00 C ATOM 924 O PHE A 274 -10.642 2.346 -6.647 1.00 0.00 O ATOM 925 CB PHE A 274 -9.206 5.285 -6.656 1.00 0.00 C ATOM 926 CG PHE A 274 -10.076 5.415 -5.439 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.346 4.861 -5.416 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.625 6.093 -4.318 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.149 4.978 -4.298 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.423 6.213 -3.197 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.688 5.657 -3.187 1.00 0.00 C ATOM 0 H PHE A 274 -7.315 4.734 -8.153 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.407 3.384 -6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.311 5.892 -6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.737 5.690 -7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.713 4.331 -6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.639 6.533 -4.321 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.136 4.539 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.058 6.741 -2.328 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.315 5.753 -2.313 1.00 0.00 H new ATOM 941 N ARG A 275 -10.302 3.147 -8.722 1.00 0.00 N ATOM 942 CA ARG A 275 -11.434 2.434 -9.301 1.00 0.00 C ATOM 943 C ARG A 275 -11.073 0.978 -9.583 1.00 0.00 C ATOM 944 O ARG A 275 -11.784 0.061 -9.171 1.00 0.00 O ATOM 945 CB ARG A 275 -11.888 3.118 -10.592 1.00 0.00 C ATOM 946 CG ARG A 275 -12.413 2.151 -11.641 1.00 0.00 C ATOM 947 CD ARG A 275 -13.512 2.783 -12.481 1.00 0.00 C ATOM 948 NE ARG A 275 -14.274 1.785 -13.226 1.00 0.00 N ATOM 949 CZ ARG A 275 -15.295 1.107 -12.713 1.00 0.00 C ATOM 950 NH1 ARG A 275 -15.673 1.318 -11.460 1.00 0.00 N ATOM 951 NH2 ARG A 275 -15.939 0.215 -13.454 1.00 0.00 N ATOM 0 H ARG A 275 -9.779 3.719 -9.386 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.252 2.454 -8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -12.667 3.842 -10.355 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -11.051 3.676 -11.011 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.595 1.835 -12.288 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.797 1.255 -11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -14.186 3.344 -11.833 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.071 3.496 -13.177 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.008 1.598 -14.193 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -15.180 2.002 -10.887 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -16.457 0.796 -11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.650 0.049 -14.418 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -16.723 -0.305 -13.060 1.00 0.00 H new ATOM 965 N HIS A 276 -9.965 0.775 -10.288 1.00 0.00 N ATOM 966 CA HIS A 276 -9.510 -0.569 -10.626 1.00 0.00 C ATOM 967 C HIS A 276 -9.470 -1.457 -9.385 1.00 0.00 C ATOM 968 O HIS A 276 -10.074 -2.530 -9.357 1.00 0.00 O ATOM 969 CB HIS A 276 -8.126 -0.514 -11.273 1.00 0.00 C ATOM 970 CG HIS A 276 -8.112 0.180 -12.600 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.130 0.061 -13.522 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.197 1.007 -13.156 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.840 0.783 -14.590 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.673 1.368 -14.393 1.00 0.00 N ATOM 0 H HIS A 276 -9.366 1.523 -10.636 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.217 -0.998 -11.336 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.439 -0.004 -10.598 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.753 -1.530 -11.400 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.975 -0.497 -13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.266 1.324 -12.710 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.453 0.878 -15.474 1.00 0.00 H new ATOM 983 N LEU A 277 -8.754 -1.003 -8.362 1.00 0.00 N ATOM 984 CA LEU A 277 -8.634 -1.756 -7.119 1.00 0.00 C ATOM 985 C LEU A 277 -9.991 -1.900 -6.437 1.00 0.00 C ATOM 986 O LEU A 277 -10.365 -2.989 -6.002 1.00 0.00 O ATOM 987 CB LEU A 277 -7.647 -1.066 -6.175 1.00 0.00 C ATOM 988 CG LEU A 277 -6.265 -0.763 -6.755 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.300 -0.358 -5.651 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.731 -1.966 -7.518 1.00 0.00 C ATOM 0 H LEU A 277 -8.248 -0.117 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 277 -8.261 -2.751 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -8.091 -0.129 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.519 -1.693 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.359 0.070 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.322 -0.146 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.676 0.533 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -5.210 -1.171 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.747 -1.732 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.652 -2.819 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.411 -2.210 -8.334 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.723 -0.795 -6.348 1.00 0.00 N ATOM 1003 CA ALA A 278 -12.040 -0.800 -5.723 1.00 0.00 C ATOM 1004 C ALA A 278 -12.789 -2.092 -6.030 1.00 0.00 C ATOM 1005 O ALA A 278 -12.789 -2.566 -7.166 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.848 0.404 -6.186 1.00 0.00 C ATOM 0 H ALA A 278 -10.427 0.115 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.903 -0.739 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.829 0.388 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.326 1.320 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.968 0.367 -7.269 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.426 -2.657 -5.011 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.177 -3.897 -5.171 1.00 0.00 C ATOM 1014 C TYR A 279 -13.248 -5.053 -5.531 1.00 0.00 C ATOM 1015 O TYR A 279 -13.528 -5.827 -6.446 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.247 -3.733 -6.252 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.213 -2.602 -5.980 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -15.941 -1.311 -6.416 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -17.397 -2.824 -5.288 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -16.820 -0.274 -6.169 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -18.283 -1.794 -5.039 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.990 -0.521 -5.481 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.869 0.509 -5.234 1.00 0.00 O ATOM 0 H TYR A 279 -13.438 -2.276 -4.065 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.661 -4.125 -4.221 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.759 -3.560 -7.211 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.807 -4.664 -6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -15.027 -1.115 -6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -17.629 -3.819 -4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -16.592 0.724 -6.513 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -19.200 -1.985 -4.501 1.00 0.00 H new ATOM 0 HH TYR A 279 -19.643 0.167 -4.740 1.00 0.00 H new ATOM 1033 N SER A 280 -12.143 -5.164 -4.801 1.00 0.00 N ATOM 1034 CA SER A 280 -11.170 -6.223 -5.044 1.00 0.00 C ATOM 1035 C SER A 280 -10.638 -6.783 -3.728 1.00 0.00 C ATOM 1036 O SER A 280 -11.033 -6.345 -2.648 1.00 0.00 O ATOM 1037 CB SER A 280 -10.012 -5.696 -5.893 1.00 0.00 C ATOM 1038 OG SER A 280 -9.132 -4.901 -5.118 1.00 0.00 O ATOM 0 H SER A 280 -11.899 -4.534 -4.037 1.00 0.00 H new ATOM 0 HA SER A 280 -11.671 -7.026 -5.585 1.00 0.00 H new ATOM 0 HB2 SER A 280 -9.465 -6.533 -6.327 1.00 0.00 H new ATOM 0 HB3 SER A 280 -10.404 -5.107 -6.723 1.00 0.00 H new ATOM 0 HG SER A 280 -9.441 -3.971 -5.123 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.738 -7.756 -3.828 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.149 -8.377 -2.648 1.00 0.00 C ATOM 1046 C LYS A 281 -7.628 -8.420 -2.758 1.00 0.00 C ATOM 1047 O LYS A 281 -7.080 -8.743 -3.812 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.697 -9.794 -2.465 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.061 -9.837 -1.798 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.797 -11.128 -2.115 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.453 -11.075 -3.486 1.00 0.00 C ATOM 1052 NZ LYS A 281 -12.781 -12.434 -3.998 1.00 0.00 N ATOM 0 H LYS A 281 -9.401 -8.131 -4.715 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.417 -7.775 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.763 -10.278 -3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -8.992 -10.373 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.942 -9.741 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.656 -8.987 -2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.099 -11.964 -2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.556 -11.311 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.364 -10.479 -3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -11.787 -10.574 -4.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.226 -12.354 -4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.909 -12.995 -4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.437 -12.903 -3.342 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.951 -8.093 -1.662 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.493 -8.095 -1.635 1.00 0.00 C ATOM 1068 C PHE A 282 -4.953 -9.517 -1.516 1.00 0.00 C ATOM 1069 O PHE A 282 -4.453 -10.087 -2.487 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.982 -7.244 -0.471 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.548 -7.514 -0.115 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.522 -7.059 -0.928 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.226 -8.222 1.031 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.201 -7.305 -0.604 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.907 -8.470 1.361 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.893 -8.013 0.542 1.00 0.00 C ATOM 0 H PHE A 282 -7.389 -7.823 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.137 -7.667 -2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.092 -6.190 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.606 -7.427 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.757 -6.506 -1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.014 -8.584 1.674 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.411 -6.944 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.669 -9.021 2.259 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.138 -8.209 0.797 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.056 -10.085 -0.318 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.578 -11.440 -0.071 1.00 0.00 C ATOM 1088 C HIS A 283 -5.747 -12.402 0.120 1.00 0.00 C ATOM 1089 O HIS A 283 -6.038 -13.223 -0.750 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.673 -11.468 1.161 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.236 -11.177 0.855 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.236 -11.249 1.801 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.633 -10.814 -0.301 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.080 -10.940 1.241 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.293 -10.673 -0.035 1.00 0.00 N ATOM 0 H HIS A 283 -5.466 -9.628 0.496 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.005 -11.761 -0.941 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.037 -10.739 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.744 -12.448 1.632 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.116 -10.663 -1.255 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.877 -10.911 1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.421 -10.406 -0.712 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.414 -12.295 1.265 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.551 -13.155 1.571 1.00 0.00 C ATOM 1106 C HIS A 284 -8.734 -12.334 2.075 1.00 0.00 C ATOM 1107 O HIS A 284 -9.808 -12.873 2.344 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.160 -14.201 2.616 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.344 -13.647 3.742 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -6.902 -13.049 4.853 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -5.004 -13.603 3.927 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -5.941 -12.660 5.671 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.779 -12.985 5.133 1.00 0.00 N ATOM 0 H HIS A 284 -6.186 -11.621 1.996 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.848 -13.662 0.653 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.065 -14.653 3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.598 -14.997 2.128 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.252 -13.983 3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -6.081 -12.161 6.619 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.864 -12.806 5.546 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.530 -11.026 2.200 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.579 -10.130 2.671 1.00 0.00 C ATOM 1124 C VAL A 285 -9.893 -9.059 1.633 1.00 0.00 C ATOM 1125 O VAL A 285 -9.056 -8.695 0.807 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.183 -9.448 3.994 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.227 -10.444 5.143 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.803 -8.818 3.876 1.00 0.00 C ATOM 0 H VAL A 285 -7.647 -10.564 1.981 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.466 -10.741 2.838 1.00 0.00 H new ATOM 0 HB VAL A 285 -9.902 -8.656 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -8.944 -9.944 6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.237 -10.843 5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.532 -11.260 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.539 -8.341 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.070 -9.590 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -7.810 -8.072 3.081 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.129 -8.538 1.675 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.582 -7.499 0.746 1.00 0.00 C ATOM 1140 C PRO A 286 -10.903 -6.158 1.000 1.00 0.00 C ATOM 1141 O PRO A 286 -10.794 -5.712 2.143 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.083 -7.401 1.029 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.236 -7.874 2.433 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.178 -8.924 2.634 1.00 0.00 C ATOM 0 HA PRO A 286 -11.345 -7.746 -0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.441 -6.378 0.915 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.657 -8.019 0.338 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.109 -7.052 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.231 -8.286 2.600 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.805 -8.928 3.658 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.560 -9.924 2.430 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.448 -5.519 -0.072 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.779 -4.227 0.035 1.00 0.00 C ATOM 1154 C LEU A 287 -10.793 -3.087 0.034 1.00 0.00 C ATOM 1155 O LEU A 287 -11.579 -2.942 -0.902 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.790 -4.045 -1.118 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.556 -4.947 -1.092 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.930 -5.035 -2.475 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.543 -4.435 -0.078 1.00 0.00 C ATOM 0 H LEU A 287 -10.530 -5.874 -1.025 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.235 -4.205 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.320 -4.215 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.457 -3.007 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.867 -5.948 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.053 -5.681 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.655 -5.448 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.633 -4.039 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.671 -5.089 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.237 -3.424 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.995 -4.425 0.914 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.768 -2.279 1.089 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.684 -1.152 1.210 1.00 0.00 C ATOM 1173 C TYR A 288 -10.933 0.173 1.123 1.00 0.00 C ATOM 1174 O TYR A 288 -10.324 0.620 2.096 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.451 -1.231 2.532 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.413 -2.395 2.605 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.201 -2.740 1.513 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.536 -3.149 3.765 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.082 -3.802 1.576 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.414 -4.213 3.836 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.185 -4.536 2.739 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.062 -5.594 2.806 1.00 0.00 O ATOM 0 H TYR A 288 -10.123 -2.384 1.872 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.392 -1.202 0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.737 -1.308 3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -13.005 -0.303 2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.123 -2.168 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.935 -2.899 4.627 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -15.687 -4.056 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.496 -4.789 4.746 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.011 -6.005 3.694 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.983 0.797 -0.048 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.308 2.072 -0.264 1.00 0.00 C ATOM 1194 C LEU A 289 -11.278 3.237 -0.095 1.00 0.00 C ATOM 1195 O LEU A 289 -12.429 3.165 -0.524 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.685 2.112 -1.661 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.905 0.866 -2.083 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.454 0.984 -3.531 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.711 0.647 -1.166 1.00 0.00 C ATOM 0 H LEU A 289 -11.484 0.441 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.519 2.168 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.480 2.282 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.016 2.971 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.564 0.002 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.901 0.089 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.326 1.091 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -7.812 1.858 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.168 -0.244 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.050 1.512 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.058 0.516 -0.141 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.804 4.310 0.531 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.630 5.490 0.755 1.00 0.00 C ATOM 1213 C GLU A 290 -10.810 6.767 0.592 1.00 0.00 C ATOM 1214 O GLU A 290 -9.796 6.956 1.263 1.00 0.00 O ATOM 1215 CB GLU A 290 -12.253 5.446 2.152 1.00 0.00 C ATOM 1216 CG GLU A 290 -11.284 5.006 3.237 1.00 0.00 C ATOM 1217 CD GLU A 290 -11.985 4.635 4.530 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -12.682 3.599 4.550 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -11.838 5.381 5.520 1.00 0.00 O ATOM 0 H GLU A 290 -9.853 4.386 0.892 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.426 5.492 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.638 6.435 2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -13.105 4.766 2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.710 4.151 2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -10.573 5.809 3.431 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.257 7.639 -0.305 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.565 8.897 -0.558 1.00 0.00 C ATOM 1228 C TRP A 291 -10.283 9.635 0.747 1.00 0.00 C ATOM 1229 O TRP A 291 -11.122 9.665 1.647 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.396 9.782 -1.489 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.440 9.281 -2.901 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.503 8.699 -3.531 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.375 9.316 -3.856 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.162 8.370 -4.821 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.862 8.739 -5.045 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -9.057 9.780 -3.824 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.077 8.614 -6.188 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.279 9.656 -4.959 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.791 9.077 -6.128 1.00 0.00 C ATOM 0 H TRP A 291 -12.095 7.498 -0.869 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.613 8.669 -1.038 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.413 9.849 -1.103 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.985 10.792 -1.482 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.469 8.523 -3.082 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.777 7.924 -5.501 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.654 10.228 -2.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.469 8.168 -7.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.259 10.011 -4.945 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.158 8.995 -6.999 1.00 0.00 H new ATOM 1250 N ALA A 292 -9.098 10.229 0.841 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.708 10.969 2.035 1.00 0.00 C ATOM 1252 C ALA A 292 -9.092 12.440 1.919 1.00 0.00 C ATOM 1253 O ALA A 292 -9.064 13.031 0.840 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.212 10.829 2.276 1.00 0.00 C ATOM 0 H ALA A 292 -8.392 10.212 0.105 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.243 10.547 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.934 11.386 3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.962 9.777 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.667 11.224 1.419 1.00 0.00 H new ATOM 1260 N PRO A 293 -9.460 13.048 3.057 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.857 14.458 3.109 1.00 0.00 C ATOM 1262 C PRO A 293 -8.682 15.400 2.871 1.00 0.00 C ATOM 1263 O PRO A 293 -7.572 14.959 2.572 1.00 0.00 O ATOM 1264 CB PRO A 293 -10.395 14.623 4.533 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.710 13.561 5.322 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.517 12.405 4.381 1.00 0.00 C ATOM 0 HA PRO A 293 -10.582 14.706 2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.173 15.615 4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.478 14.503 4.564 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.753 13.916 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -10.310 13.267 6.183 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.601 11.856 4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.339 11.692 4.446 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.933 16.698 3.008 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.895 17.701 2.809 1.00 0.00 C ATOM 1276 C ILE A 294 -7.172 18.010 4.116 1.00 0.00 C ATOM 1277 O ILE A 294 -6.084 18.584 4.115 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.477 19.007 2.235 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -9.463 19.630 3.226 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -9.154 18.743 0.899 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -9.718 21.101 2.980 1.00 0.00 C ATOM 0 H ILE A 294 -9.846 17.079 3.256 1.00 0.00 H new ATOM 0 HA ILE A 294 -7.186 17.284 2.094 1.00 0.00 H new ATOM 0 HB ILE A 294 -7.661 19.711 2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -10.409 19.091 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.080 19.500 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.560 19.675 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.426 18.340 0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.962 18.025 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -10.426 21.476 3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -8.781 21.652 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -10.131 21.236 1.980 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.785 17.624 5.231 1.00 0.00 N ATOM 1294 CA GLY A 295 -7.185 17.867 6.529 1.00 0.00 C ATOM 1295 C GLY A 295 -6.025 16.934 6.816 1.00 0.00 C ATOM 1296 O GLY A 295 -5.045 17.326 7.450 1.00 0.00 O ATOM 0 H GLY A 295 -8.686 17.147 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.838 18.899 6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.943 17.749 7.304 1.00 0.00 H new ATOM 1300 N VAL A 296 -6.135 15.695 6.348 1.00 0.00 N ATOM 1301 CA VAL A 296 -5.087 14.703 6.558 1.00 0.00 C ATOM 1302 C VAL A 296 -3.703 15.325 6.407 1.00 0.00 C ATOM 1303 O VAL A 296 -2.912 15.342 7.350 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.220 13.528 5.571 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -6.303 12.564 6.030 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -5.512 14.042 4.169 1.00 0.00 C ATOM 0 H VAL A 296 -6.939 15.354 5.821 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.205 14.329 7.575 1.00 0.00 H new ATOM 0 HB VAL A 296 -4.274 12.988 5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.382 11.741 5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -6.047 12.171 7.014 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.257 13.088 6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.603 13.199 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -6.444 14.607 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.698 14.689 3.842 1.00 0.00 H new ATOM 1316 N PHE A 297 -3.418 15.837 5.214 1.00 0.00 N ATOM 1317 CA PHE A 297 -2.129 16.460 4.938 1.00 0.00 C ATOM 1318 C PHE A 297 -2.214 17.976 5.092 1.00 0.00 C ATOM 1319 O PHE A 297 -1.236 18.631 5.450 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.658 16.105 3.526 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.945 14.785 3.446 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.425 14.711 3.634 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.646 13.620 3.182 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.084 13.498 3.561 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.993 12.404 3.109 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.374 12.343 3.297 1.00 0.00 C ATOM 0 H PHE A 297 -4.062 15.833 4.423 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.407 16.079 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.520 16.085 2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.994 16.890 3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.985 15.611 3.840 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.715 13.662 3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.153 13.453 3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.551 11.502 2.905 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.887 11.394 3.238 1.00 0.00 H new ATOM 1336 N GLY A 298 -3.392 18.527 4.817 1.00 0.00 N ATOM 1337 CA GLY A 298 -3.584 19.962 4.930 1.00 0.00 C ATOM 1338 C GLY A 298 -3.515 20.445 6.364 1.00 0.00 C ATOM 1339 O GLY A 298 -3.643 21.639 6.631 1.00 0.00 O ATOM 0 H GLY A 298 -4.217 18.006 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -2.824 20.475 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -4.551 20.230 4.506 1.00 0.00 H new ATOM 1343 N ALA A 299 -3.312 19.515 7.292 1.00 0.00 N ATOM 1344 CA ALA A 299 -3.226 19.852 8.707 1.00 0.00 C ATOM 1345 C ALA A 299 -1.834 20.363 9.065 1.00 0.00 C ATOM 1346 O ALA A 299 -0.859 19.613 9.031 1.00 0.00 O ATOM 1347 CB ALA A 299 -3.583 18.645 9.561 1.00 0.00 C ATOM 0 H ALA A 299 -3.204 18.521 7.088 1.00 0.00 H new ATOM 0 HA ALA A 299 -3.941 20.649 8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -3.514 18.912 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -4.600 18.326 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -2.891 17.831 9.347 1.00 0.00 H new ATOM 1353 N ALA A 300 -1.750 21.645 9.408 1.00 0.00 N ATOM 1354 CA ALA A 300 -0.478 22.255 9.774 1.00 0.00 C ATOM 1355 C ALA A 300 -0.673 23.693 10.242 1.00 0.00 C ATOM 1356 O ALA A 300 -1.520 24.427 9.733 1.00 0.00 O ATOM 1357 CB ALA A 300 0.488 22.207 8.599 1.00 0.00 C ATOM 0 H ALA A 300 -2.547 22.280 9.440 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.055 21.685 10.602 1.00 0.00 H new ATOM 0 HB1 ALA A 300 1.434 22.666 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 300 0.661 21.170 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 300 0.062 22.751 7.756 1.00 0.00 H new ATOM 1363 N PRO A 301 0.126 24.107 11.237 1.00 0.00 N ATOM 1364 CA PRO A 301 0.060 25.460 11.795 1.00 0.00 C ATOM 1365 C PRO A 301 0.564 26.516 10.818 1.00 0.00 C ATOM 1366 O PRO A 301 1.735 26.894 10.850 1.00 0.00 O ATOM 1367 CB PRO A 301 0.975 25.384 13.020 1.00 0.00 C ATOM 1368 CG PRO A 301 1.929 24.282 12.712 1.00 0.00 C ATOM 1369 CD PRO A 301 1.158 23.285 11.891 1.00 0.00 C ATOM 0 HA PRO A 301 -0.963 25.755 12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 301 1.498 26.326 13.183 1.00 0.00 H new ATOM 0 HB3 PRO A 301 0.407 25.174 13.926 1.00 0.00 H new ATOM 0 HG2 PRO A 301 2.793 24.656 12.162 1.00 0.00 H new ATOM 0 HG3 PRO A 301 2.307 23.825 13.627 1.00 0.00 H new ATOM 0 HD2 PRO A 301 1.796 22.786 11.162 1.00 0.00 H new ATOM 0 HD3 PRO A 301 0.717 22.507 12.514 1.00 0.00 H new ATOM 1377 N GLN A 302 -0.326 26.988 9.952 1.00 0.00 N ATOM 1378 CA GLN A 302 0.030 28.001 8.965 1.00 0.00 C ATOM 1379 C GLN A 302 -0.888 29.214 9.073 1.00 0.00 C ATOM 1380 O GLN A 302 -1.980 29.232 8.504 1.00 0.00 O ATOM 1381 CB GLN A 302 -0.041 27.416 7.554 1.00 0.00 C ATOM 1382 CG GLN A 302 0.590 28.304 6.494 1.00 0.00 C ATOM 1383 CD GLN A 302 0.602 27.659 5.123 1.00 0.00 C ATOM 1384 OE1 GLN A 302 -0.340 26.962 4.744 1.00 0.00 O ATOM 1385 NE2 GLN A 302 1.672 27.887 4.369 1.00 0.00 N ATOM 0 H GLN A 302 -1.299 26.685 9.913 1.00 0.00 H new ATOM 0 HA GLN A 302 1.052 28.324 9.166 1.00 0.00 H new ATOM 0 HB2 GLN A 302 0.456 26.446 7.546 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -1.085 27.241 7.295 1.00 0.00 H new ATOM 0 HG2 GLN A 302 0.044 29.246 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 302 1.612 28.543 6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 302 2.430 28.471 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 302 1.735 27.478 3.437 1.00 0.00 H new ATOM 1394 N LYS A 303 -0.440 30.226 9.808 1.00 0.00 N ATOM 1395 CA LYS A 303 -1.220 31.444 9.991 1.00 0.00 C ATOM 1396 C LYS A 303 -0.778 32.525 9.011 1.00 0.00 C ATOM 1397 O LYS A 303 -1.604 33.258 8.465 1.00 0.00 O ATOM 1398 CB LYS A 303 -1.079 31.953 11.427 1.00 0.00 C ATOM 1399 CG LYS A 303 -1.788 31.086 12.453 1.00 0.00 C ATOM 1400 CD LYS A 303 -3.222 31.537 12.670 1.00 0.00 C ATOM 1401 CE LYS A 303 -4.178 30.834 11.718 1.00 0.00 C ATOM 1402 NZ LYS A 303 -5.577 30.846 12.227 1.00 0.00 N ATOM 0 H LYS A 303 0.460 30.227 10.287 1.00 0.00 H new ATOM 0 HA LYS A 303 -2.266 31.209 9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -0.021 32.010 11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -1.475 32.967 11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -1.779 30.048 12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -1.247 31.124 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -3.517 31.333 13.699 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -3.291 32.615 12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.142 31.320 10.743 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -3.853 29.804 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -6.197 30.357 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.616 30.360 13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.896 31.829 12.342 1.00 0.00 H new ATOM 1416 N LYS A 304 0.528 32.620 8.791 1.00 0.00 N ATOM 1417 CA LYS A 304 1.081 33.610 7.874 1.00 0.00 C ATOM 1418 C LYS A 304 0.248 33.695 6.599 1.00 0.00 C ATOM 1419 O LYS A 304 -0.090 34.786 6.139 1.00 0.00 O ATOM 1420 CB LYS A 304 2.530 33.261 7.527 1.00 0.00 C ATOM 1421 CG LYS A 304 3.202 34.283 6.626 1.00 0.00 C ATOM 1422 CD LYS A 304 4.711 34.100 6.605 1.00 0.00 C ATOM 1423 CE LYS A 304 5.381 35.105 5.681 1.00 0.00 C ATOM 1424 NZ LYS A 304 5.258 34.710 4.250 1.00 0.00 N ATOM 0 H LYS A 304 1.225 32.023 9.236 1.00 0.00 H new ATOM 0 HA LYS A 304 1.056 34.581 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 304 3.104 33.169 8.449 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.553 32.287 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 304 2.809 34.191 5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 304 2.961 35.288 6.971 1.00 0.00 H new ATOM 0 HD2 LYS A 304 5.106 34.212 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 304 4.951 33.088 6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 304 4.932 36.088 5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 304 6.435 35.194 5.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 6.055 35.106 3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 5.270 33.673 4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 4.364 35.075 3.865 1.00 0.00 H new ATOM 1438 N ASP A 305 -0.081 32.539 6.034 1.00 0.00 N ATOM 1439 CA ASP A 305 -0.877 32.483 4.814 1.00 0.00 C ATOM 1440 C ASP A 305 -2.053 33.451 4.888 1.00 0.00 C ATOM 1441 O ASP A 305 -2.398 34.101 3.901 1.00 0.00 O ATOM 1442 CB ASP A 305 -1.385 31.061 4.575 1.00 0.00 C ATOM 1443 CG ASP A 305 -1.977 30.882 3.191 1.00 0.00 C ATOM 1444 OD1 ASP A 305 -3.183 31.159 3.021 1.00 0.00 O ATOM 1445 OD2 ASP A 305 -1.234 30.465 2.278 1.00 0.00 O ATOM 0 H ASP A 305 0.191 31.627 6.402 1.00 0.00 H new ATOM 0 HA ASP A 305 -0.239 32.777 3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -0.563 30.358 4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -2.139 30.817 5.324 1.00 0.00 H new ATOM 1450 N SER A 306 -2.666 33.541 6.064 1.00 0.00 N ATOM 1451 CA SER A 306 -3.808 34.426 6.265 1.00 0.00 C ATOM 1452 C SER A 306 -3.489 35.840 5.789 1.00 0.00 C ATOM 1453 O SER A 306 -4.344 36.523 5.226 1.00 0.00 O ATOM 1454 CB SER A 306 -4.206 34.450 7.742 1.00 0.00 C ATOM 1455 OG SER A 306 -5.436 35.130 7.927 1.00 0.00 O ATOM 0 H SER A 306 -2.391 33.012 6.892 1.00 0.00 H new ATOM 0 HA SER A 306 -4.642 34.043 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 306 -4.291 33.430 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 306 -3.425 34.939 8.325 1.00 0.00 H new ATOM 0 HG SER A 306 -5.670 35.131 8.879 1.00 0.00 H new ATOM 1461 N GLN A 307 -2.254 36.271 6.020 1.00 0.00 N ATOM 1462 CA GLN A 307 -1.822 37.604 5.616 1.00 0.00 C ATOM 1463 C GLN A 307 -1.662 37.689 4.102 1.00 0.00 C ATOM 1464 O GLN A 307 -2.181 38.605 3.462 1.00 0.00 O ATOM 1465 CB GLN A 307 -0.503 37.966 6.301 1.00 0.00 C ATOM 1466 CG GLN A 307 -0.632 38.167 7.802 1.00 0.00 C ATOM 1467 CD GLN A 307 -1.321 39.469 8.160 1.00 0.00 C ATOM 1468 OE1 GLN A 307 -2.364 39.807 7.598 1.00 0.00 O ATOM 1469 NE2 GLN A 307 -0.742 40.207 9.099 1.00 0.00 N ATOM 0 H GLN A 307 -1.535 35.717 6.485 1.00 0.00 H new ATOM 0 HA GLN A 307 -2.589 38.315 5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.225 37.177 6.110 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.109 38.878 5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -1.192 37.335 8.229 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.360 38.149 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 307 0.122 39.888 9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -1.161 41.093 9.382 1.00 0.00 H new ATOM 1478 N HIS A 308 -0.941 36.728 3.533 1.00 0.00 N ATOM 1479 CA HIS A 308 -0.713 36.694 2.093 1.00 0.00 C ATOM 1480 C HIS A 308 -1.952 37.160 1.335 1.00 0.00 C ATOM 1481 O HIS A 308 -1.848 37.854 0.324 1.00 0.00 O ATOM 1482 CB HIS A 308 -0.331 35.281 1.649 1.00 0.00 C ATOM 1483 CG HIS A 308 1.133 34.990 1.771 1.00 0.00 C ATOM 1484 ND1 HIS A 308 1.638 33.714 1.897 1.00 0.00 N ATOM 1485 CD2 HIS A 308 2.202 35.820 1.783 1.00 0.00 C ATOM 1486 CE1 HIS A 308 2.955 33.771 1.983 1.00 0.00 C ATOM 1487 NE2 HIS A 308 3.323 35.037 1.916 1.00 0.00 N ATOM 0 H HIS A 308 -0.505 35.963 4.047 1.00 0.00 H new ATOM 0 HA HIS A 308 0.108 37.374 1.864 1.00 0.00 H new ATOM 0 HB2 HIS A 308 -0.888 34.559 2.246 1.00 0.00 H new ATOM 0 HB3 HIS A 308 -0.636 35.140 0.612 1.00 0.00 H new ATOM 0 HD1 HIS A 308 1.082 32.859 1.920 1.00 0.00 H new ATOM 0 HD2 HIS A 308 2.178 36.897 1.703 1.00 0.00 H new ATOM 0 HE1 HIS A 308 3.618 32.925 2.090 1.00 0.00 H new ATOM 1496 N GLU A 309 -3.124 36.774 1.832 1.00 0.00 N ATOM 1497 CA GLU A 309 -4.382 37.153 1.200 1.00 0.00 C ATOM 1498 C GLU A 309 -4.333 38.597 0.711 1.00 0.00 C ATOM 1499 O GLU A 309 -4.313 39.533 1.510 1.00 0.00 O ATOM 1500 CB GLU A 309 -5.544 36.973 2.179 1.00 0.00 C ATOM 1501 CG GLU A 309 -6.910 37.186 1.548 1.00 0.00 C ATOM 1502 CD GLU A 309 -7.195 36.203 0.429 1.00 0.00 C ATOM 1503 OE1 GLU A 309 -6.583 35.115 0.425 1.00 0.00 O ATOM 1504 OE2 GLU A 309 -8.030 36.522 -0.443 1.00 0.00 O ATOM 0 H GLU A 309 -3.228 36.200 2.669 1.00 0.00 H new ATOM 0 HA GLU A 309 -4.537 36.502 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -5.501 35.969 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -5.422 37.672 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -7.679 37.091 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -6.972 38.202 1.159 1.00 0.00 H new ATOM 1511 N GLN A 310 -4.314 38.770 -0.607 1.00 0.00 N ATOM 1512 CA GLN A 310 -4.266 40.100 -1.202 1.00 0.00 C ATOM 1513 C GLN A 310 -5.658 40.558 -1.624 1.00 0.00 C ATOM 1514 O GLN A 310 -6.432 39.807 -2.219 1.00 0.00 O ATOM 1515 CB GLN A 310 -3.326 40.108 -2.409 1.00 0.00 C ATOM 1516 CG GLN A 310 -3.348 41.413 -3.189 1.00 0.00 C ATOM 1517 CD GLN A 310 -2.303 42.399 -2.706 1.00 0.00 C ATOM 1518 OE1 GLN A 310 -2.605 43.564 -2.445 1.00 0.00 O ATOM 1519 NE2 GLN A 310 -1.064 41.937 -2.585 1.00 0.00 N ATOM 0 H GLN A 310 -4.331 38.006 -1.283 1.00 0.00 H new ATOM 0 HA GLN A 310 -3.887 40.793 -0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -2.309 39.915 -2.068 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -3.599 39.291 -3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -3.183 41.203 -4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -4.336 41.866 -3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -0.858 40.964 -2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -0.318 42.555 -2.265 1.00 0.00 H new ATOM 1528 N PRO A 311 -5.987 41.820 -1.311 1.00 0.00 N ATOM 1529 CA PRO A 311 -7.287 42.407 -1.649 1.00 0.00 C ATOM 1530 C PRO A 311 -7.449 42.633 -3.148 1.00 0.00 C ATOM 1531 O PRO A 311 -6.727 43.430 -3.746 1.00 0.00 O ATOM 1532 CB PRO A 311 -7.277 43.744 -0.904 1.00 0.00 C ATOM 1533 CG PRO A 311 -5.834 44.083 -0.754 1.00 0.00 C ATOM 1534 CD PRO A 311 -5.114 42.772 -0.603 1.00 0.00 C ATOM 0 HA PRO A 311 -8.114 41.754 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -7.808 44.513 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -7.767 43.660 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -5.469 44.631 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -5.671 44.720 0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -4.118 42.808 -1.043 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -4.990 42.500 0.445 1.00 0.00 H new ATOM 1542 N ALA A 312 -8.401 41.927 -3.749 1.00 0.00 N ATOM 1543 CA ALA A 312 -8.659 42.053 -5.178 1.00 0.00 C ATOM 1544 C ALA A 312 -9.829 42.995 -5.443 1.00 0.00 C ATOM 1545 O ALA A 312 -9.826 43.742 -6.421 1.00 0.00 O ATOM 1546 CB ALA A 312 -8.930 40.686 -5.788 1.00 0.00 C ATOM 0 H ALA A 312 -9.006 41.262 -3.268 1.00 0.00 H new ATOM 0 HA ALA A 312 -7.771 42.478 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -9.121 40.795 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -8.063 40.043 -5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -9.800 40.239 -5.308 1.00 0.00 H new ATOM 1552 N GLU A 313 -10.828 42.952 -4.567 1.00 0.00 N ATOM 1553 CA GLU A 313 -12.004 43.801 -4.709 1.00 0.00 C ATOM 1554 C GLU A 313 -11.615 45.195 -5.194 1.00 0.00 C ATOM 1555 O GLU A 313 -12.273 45.770 -6.061 1.00 0.00 O ATOM 1556 CB GLU A 313 -12.751 43.903 -3.378 1.00 0.00 C ATOM 1557 CG GLU A 313 -14.193 44.360 -3.522 1.00 0.00 C ATOM 1558 CD GLU A 313 -15.091 43.285 -4.103 1.00 0.00 C ATOM 1559 OE1 GLU A 313 -14.923 42.105 -3.729 1.00 0.00 O ATOM 1560 OE2 GLU A 313 -15.962 43.623 -4.931 1.00 0.00 O ATOM 0 H GLU A 313 -10.846 42.339 -3.752 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.660 43.347 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.735 42.930 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.222 44.598 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -14.575 44.658 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -14.228 45.242 -4.161 1.00 0.00 H new ATOM 1567 N LYS A 314 -10.540 45.733 -4.628 1.00 0.00 N ATOM 1568 CA LYS A 314 -10.060 47.058 -5.001 1.00 0.00 C ATOM 1569 C LYS A 314 -10.170 47.272 -6.507 1.00 0.00 C ATOM 1570 O LYS A 314 -10.794 48.230 -6.963 1.00 0.00 O ATOM 1571 CB LYS A 314 -8.608 47.242 -4.553 1.00 0.00 C ATOM 1572 CG LYS A 314 -8.227 48.692 -4.307 1.00 0.00 C ATOM 1573 CD LYS A 314 -7.737 49.362 -5.580 1.00 0.00 C ATOM 1574 CE LYS A 314 -7.863 50.876 -5.496 1.00 0.00 C ATOM 1575 NZ LYS A 314 -6.647 51.502 -4.908 1.00 0.00 N ATOM 0 H LYS A 314 -9.984 45.271 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 314 -10.684 47.798 -4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -8.443 46.672 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -7.947 46.825 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -9.088 49.235 -3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -7.448 48.741 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -6.696 49.092 -5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -8.311 48.994 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -8.034 51.282 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -8.733 51.135 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -6.772 52.534 -4.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -6.497 51.134 -3.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -5.821 51.276 -5.498 1.00 0.00 H new ATOM 1589 N ALA A 315 -9.561 46.374 -7.274 1.00 0.00 N ATOM 1590 CA ALA A 315 -9.593 46.463 -8.728 1.00 0.00 C ATOM 1591 C ALA A 315 -11.006 46.248 -9.260 1.00 0.00 C ATOM 1592 O ALA A 315 -11.494 47.022 -10.082 1.00 0.00 O ATOM 1593 CB ALA A 315 -8.636 45.451 -9.341 1.00 0.00 C ATOM 0 H ALA A 315 -9.039 45.576 -6.912 1.00 0.00 H new ATOM 0 HA ALA A 315 -9.274 47.466 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -8.671 45.529 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -7.622 45.653 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.929 44.445 -9.040 1.00 0.00 H new ATOM 1599 N GLU A 316 -11.657 45.190 -8.785 1.00 0.00 N ATOM 1600 CA GLU A 316 -13.014 44.873 -9.216 1.00 0.00 C ATOM 1601 C GLU A 316 -13.897 46.118 -9.192 1.00 0.00 C ATOM 1602 O GLU A 316 -14.628 46.390 -10.144 1.00 0.00 O ATOM 1603 CB GLU A 316 -13.617 43.790 -8.319 1.00 0.00 C ATOM 1604 CG GLU A 316 -14.729 42.998 -8.985 1.00 0.00 C ATOM 1605 CD GLU A 316 -15.261 41.884 -8.104 1.00 0.00 C ATOM 1606 OE1 GLU A 316 -14.489 41.368 -7.269 1.00 0.00 O ATOM 1607 OE2 GLU A 316 -16.449 41.528 -8.251 1.00 0.00 O ATOM 0 H GLU A 316 -11.267 44.539 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.966 44.502 -10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.828 43.104 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -14.006 44.255 -7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -15.545 43.672 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -14.359 42.573 -9.918 1.00 0.00 H new ATOM 1614 N SER A 317 -13.822 46.868 -8.098 1.00 0.00 N ATOM 1615 CA SER A 317 -14.618 48.081 -7.948 1.00 0.00 C ATOM 1616 C SER A 317 -14.789 48.788 -9.289 1.00 0.00 C ATOM 1617 O SER A 317 -13.836 49.332 -9.843 1.00 0.00 O ATOM 1618 CB SER A 317 -13.959 49.027 -6.941 1.00 0.00 C ATOM 1619 OG SER A 317 -14.369 48.729 -5.618 1.00 0.00 O ATOM 0 H SER A 317 -13.219 46.658 -7.303 1.00 0.00 H new ATOM 0 HA SER A 317 -15.603 47.796 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.875 48.945 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 317 -14.218 50.058 -7.182 1.00 0.00 H new ATOM 0 HG SER A 317 -13.933 49.346 -4.994 1.00 0.00 H new ATOM 1625 N GLY A 318 -16.015 48.774 -9.806 1.00 0.00 N ATOM 1626 CA GLY A 318 -16.291 49.416 -11.078 1.00 0.00 C ATOM 1627 C GLY A 318 -17.492 48.816 -11.781 1.00 0.00 C ATOM 1628 O GLY A 318 -18.195 47.964 -11.237 1.00 0.00 O ATOM 0 H GLY A 318 -16.821 48.330 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -16.463 50.480 -10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -15.416 49.330 -11.722 1.00 0.00 H new ATOM 1632 N PRO A 319 -17.742 49.265 -13.020 1.00 0.00 N ATOM 1633 CA PRO A 319 -18.867 48.780 -13.826 1.00 0.00 C ATOM 1634 C PRO A 319 -18.676 47.338 -14.281 1.00 0.00 C ATOM 1635 O PRO A 319 -17.592 46.955 -14.721 1.00 0.00 O ATOM 1636 CB PRO A 319 -18.874 49.725 -15.030 1.00 0.00 C ATOM 1637 CG PRO A 319 -17.469 50.210 -15.139 1.00 0.00 C ATOM 1638 CD PRO A 319 -16.945 50.279 -13.731 1.00 0.00 C ATOM 0 HA PRO A 319 -19.800 48.778 -13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -19.186 49.208 -15.937 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -19.568 50.552 -14.880 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -16.868 49.533 -15.746 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -17.430 51.188 -15.619 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -15.879 50.055 -13.688 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -17.080 51.271 -13.300 1.00 0.00 H new ATOM 1646 N SER A 320 -19.735 46.542 -14.173 1.00 0.00 N ATOM 1647 CA SER A 320 -19.682 45.141 -14.571 1.00 0.00 C ATOM 1648 C SER A 320 -20.329 44.939 -15.938 1.00 0.00 C ATOM 1649 O SER A 320 -19.692 44.454 -16.873 1.00 0.00 O ATOM 1650 CB SER A 320 -20.382 44.266 -13.529 1.00 0.00 C ATOM 1651 OG SER A 320 -21.717 44.694 -13.318 1.00 0.00 O ATOM 0 H SER A 320 -20.640 46.844 -13.813 1.00 0.00 H new ATOM 0 HA SER A 320 -18.634 44.848 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 320 -20.378 43.227 -13.860 1.00 0.00 H new ATOM 0 HB3 SER A 320 -19.832 44.304 -12.589 1.00 0.00 H new ATOM 0 HG SER A 320 -22.143 44.118 -12.649 1.00 0.00 H new ATOM 1657 N SER A 321 -21.599 45.315 -16.046 1.00 0.00 N ATOM 1658 CA SER A 321 -22.335 45.173 -17.297 1.00 0.00 C ATOM 1659 C SER A 321 -22.006 46.315 -18.253 1.00 0.00 C ATOM 1660 O SER A 321 -21.428 47.326 -17.855 1.00 0.00 O ATOM 1661 CB SER A 321 -23.840 45.136 -17.026 1.00 0.00 C ATOM 1662 OG SER A 321 -24.555 44.724 -18.178 1.00 0.00 O ATOM 0 H SER A 321 -22.140 45.720 -15.282 1.00 0.00 H new ATOM 0 HA SER A 321 -22.034 44.235 -17.763 1.00 0.00 H new ATOM 0 HB2 SER A 321 -24.048 44.454 -16.202 1.00 0.00 H new ATOM 0 HB3 SER A 321 -24.181 46.124 -16.716 1.00 0.00 H new ATOM 0 HG SER A 321 -25.514 44.707 -17.979 1.00 0.00 H new ATOM 1668 N GLY A 322 -22.381 46.147 -19.518 1.00 0.00 N ATOM 1669 CA GLY A 322 -22.118 47.171 -20.512 1.00 0.00 C ATOM 1670 C GLY A 322 -20.721 47.071 -21.092 1.00 0.00 C ATOM 1671 O GLY A 322 -20.310 47.916 -21.887 1.00 0.00 O ATOM 0 H GLY A 322 -22.862 45.320 -19.872 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -22.849 47.088 -21.316 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -22.251 48.154 -20.060 1.00 0.00 H new TER 1675 GLY A 322