USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 669 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 286 ASN : amide:sc=-0.000524 X(o=-0.00052,f=-0.00052) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 281 HIS : no HD1:sc= -0.235 X(o=0.53,f=0.47) USER MOD Set 2.2: A 283 THR OG1 : rot 144:sc= 0.766 USER MOD Single : A 244 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.25 K(o=-0.25,f=-3.8!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0506 USER MOD Single : A 266 LYS NZ :NH3+ -168:sc= -0.234! (180deg=-1.25!) USER MOD Single : A 268 THR OG1 : rot 75:sc= 0.61 USER MOD Single : A 270 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.13) USER MOD Single : A 274 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.11) USER MOD Single : A 278 THR OG1 : rot 83:sc= 1.12 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.143 USER MOD Single : A 284 THR OG1 : rot -141:sc= 1.26 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.246 K(o=-0.25,f=-2.3!) USER MOD Single : A 297 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.3!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot -67:sc= 0.0926 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 313 THR OG1 : rot -150:sc= -0.241 USER MOD Single : A 314 TYR OH : rot 107:sc= 1.01 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -4.46! C(o=-4.5!,f=-9.7!) USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 SER OG : rot -136:sc= 1.28 USER MOD Single : A 328 GLN : amide:sc= 0.179 K(o=0.18,f=-2.6!) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -3.986 -0.944 0.420 1.00 0.00 N ATOM 53 CA GLN A 244 -4.521 0.319 0.900 1.00 0.00 C ATOM 54 C GLN A 244 -5.737 0.069 1.778 1.00 0.00 C ATOM 55 O GLN A 244 -6.614 -0.721 1.433 1.00 0.00 O ATOM 56 CB GLN A 244 -4.895 1.229 -0.270 1.00 0.00 C ATOM 57 CG GLN A 244 -3.743 1.500 -1.221 1.00 0.00 C ATOM 58 CD GLN A 244 -4.190 2.174 -2.501 1.00 0.00 C ATOM 59 OE1 GLN A 244 -3.808 3.308 -2.786 1.00 0.00 O ATOM 60 NE2 GLN A 244 -5.013 1.486 -3.276 1.00 0.00 N ATOM 0 HA GLN A 244 -3.752 0.818 1.490 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.715 0.774 -0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.263 2.177 0.121 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.005 2.129 -0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.248 0.560 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.306 0.548 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.354 1.894 -4.146 1.00 0.00 H new ATOM 69 N TYR A 245 -5.780 0.739 2.915 1.00 0.00 N ATOM 70 CA TYR A 245 -6.880 0.585 3.856 1.00 0.00 C ATOM 71 C TYR A 245 -7.333 1.952 4.343 1.00 0.00 C ATOM 72 O TYR A 245 -6.604 2.931 4.186 1.00 0.00 O ATOM 73 CB TYR A 245 -6.448 -0.285 5.042 1.00 0.00 C ATOM 74 CG TYR A 245 -5.113 0.108 5.636 1.00 0.00 C ATOM 75 CD1 TYR A 245 -5.027 1.113 6.587 1.00 0.00 C ATOM 76 CD2 TYR A 245 -3.941 -0.529 5.248 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.814 1.475 7.136 1.00 0.00 C ATOM 78 CE2 TYR A 245 -2.722 -0.176 5.795 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.664 0.828 6.739 1.00 0.00 C ATOM 80 OH TYR A 245 -1.453 1.181 7.291 1.00 0.00 O ATOM 0 H TYR A 245 -5.062 1.400 3.213 1.00 0.00 H new ATOM 0 HA TYR A 245 -7.712 0.093 3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.211 -0.228 5.818 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.399 -1.325 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -5.925 1.622 6.904 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -3.983 -1.313 4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -3.766 2.262 7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -1.820 -0.683 5.485 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.743 0.628 6.903 1.00 0.00 H new ATOM 90 N GLU A 246 -8.525 2.023 4.924 1.00 0.00 N ATOM 91 CA GLU A 246 -9.035 3.285 5.444 1.00 0.00 C ATOM 92 C GLU A 246 -8.151 3.740 6.600 1.00 0.00 C ATOM 93 O GLU A 246 -7.651 2.909 7.365 1.00 0.00 O ATOM 94 CB GLU A 246 -10.478 3.130 5.927 1.00 0.00 C ATOM 95 CG GLU A 246 -11.398 2.494 4.905 1.00 0.00 C ATOM 96 CD GLU A 246 -12.277 1.418 5.502 1.00 0.00 C ATOM 97 OE1 GLU A 246 -13.016 1.714 6.464 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.237 0.273 5.000 1.00 0.00 O ATOM 0 H GLU A 246 -9.152 1.228 5.046 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.020 4.029 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.485 2.526 6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.870 4.111 6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.026 3.265 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.800 2.065 4.101 1.00 0.00 H new ATOM 105 N PRO A 247 -7.952 5.057 6.746 1.00 0.00 N ATOM 106 CA PRO A 247 -7.020 5.602 7.732 1.00 0.00 C ATOM 107 C PRO A 247 -7.395 5.240 9.165 1.00 0.00 C ATOM 108 O PRO A 247 -8.550 5.370 9.573 1.00 0.00 O ATOM 109 CB PRO A 247 -7.108 7.119 7.521 1.00 0.00 C ATOM 110 CG PRO A 247 -8.388 7.343 6.796 1.00 0.00 C ATOM 111 CD PRO A 247 -8.628 6.109 5.975 1.00 0.00 C ATOM 0 HA PRO A 247 -6.017 5.198 7.596 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.098 7.649 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.260 7.485 6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.207 7.510 7.495 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.326 8.227 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.692 5.903 5.859 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.211 6.205 4.972 1.00 0.00 H new ATOM 119 N GLU A 248 -6.404 4.786 9.913 1.00 0.00 N ATOM 120 CA GLU A 248 -6.579 4.463 11.320 1.00 0.00 C ATOM 121 C GLU A 248 -6.567 5.738 12.143 1.00 0.00 C ATOM 122 O GLU A 248 -5.521 6.367 12.301 1.00 0.00 O ATOM 123 CB GLU A 248 -5.461 3.535 11.793 1.00 0.00 C ATOM 124 CG GLU A 248 -5.611 2.104 11.307 1.00 0.00 C ATOM 125 CD GLU A 248 -6.507 1.276 12.204 1.00 0.00 C ATOM 126 OE1 GLU A 248 -6.499 1.492 13.431 1.00 0.00 O ATOM 127 OE2 GLU A 248 -7.226 0.400 11.682 1.00 0.00 O ATOM 0 H GLU A 248 -5.458 4.631 9.564 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.536 3.957 11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.504 3.928 11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.434 3.539 12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.019 2.108 10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.627 1.638 11.252 1.00 0.00 H new ATOM 134 N VAL A 249 -7.718 6.117 12.665 1.00 0.00 N ATOM 135 CA VAL A 249 -7.829 7.359 13.408 1.00 0.00 C ATOM 136 C VAL A 249 -7.605 7.114 14.886 1.00 0.00 C ATOM 137 O VAL A 249 -8.280 6.299 15.513 1.00 0.00 O ATOM 138 CB VAL A 249 -9.185 8.055 13.208 1.00 0.00 C ATOM 139 CG1 VAL A 249 -9.048 9.558 13.413 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.749 7.749 11.833 1.00 0.00 C ATOM 0 H VAL A 249 -8.586 5.586 12.589 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.057 8.022 13.016 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.882 7.669 13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -10.017 10.035 13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.694 9.756 14.425 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.334 9.960 12.694 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.709 8.252 11.713 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.057 8.102 11.069 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.887 6.673 11.728 1.00 0.00 H new ATOM 150 N THR A 250 -6.652 7.839 15.424 1.00 0.00 N ATOM 151 CA THR A 250 -6.200 7.644 16.789 1.00 0.00 C ATOM 152 C THR A 250 -5.985 8.983 17.484 1.00 0.00 C ATOM 153 O THR A 250 -5.686 9.987 16.834 1.00 0.00 O ATOM 154 CB THR A 250 -4.881 6.851 16.813 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.802 5.999 15.662 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.769 6.020 18.082 1.00 0.00 C ATOM 0 H THR A 250 -6.164 8.585 14.928 1.00 0.00 H new ATOM 0 HA THR A 250 -6.972 7.084 17.317 1.00 0.00 H new ATOM 0 HB THR A 250 -4.054 7.561 16.795 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.960 5.499 15.683 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.828 5.469 18.074 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.798 6.677 18.951 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.601 5.317 18.131 1.00 0.00 H new ATOM 164 N ILE A 251 -6.148 8.993 18.801 1.00 0.00 N ATOM 165 CA ILE A 251 -5.918 10.192 19.590 1.00 0.00 C ATOM 166 C ILE A 251 -4.718 9.992 20.506 1.00 0.00 C ATOM 167 O ILE A 251 -4.665 9.025 21.268 1.00 0.00 O ATOM 168 CB ILE A 251 -7.145 10.565 20.449 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.448 10.303 19.684 1.00 0.00 C ATOM 170 CG2 ILE A 251 -7.053 12.018 20.884 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.659 11.219 18.500 1.00 0.00 C ATOM 0 H ILE A 251 -6.440 8.181 19.345 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.730 11.006 18.889 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.152 9.936 21.339 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.452 9.270 19.337 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.288 10.412 20.370 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.923 12.272 21.490 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.147 12.165 21.471 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.023 12.660 20.004 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.601 10.971 18.011 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.689 12.254 18.841 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.839 11.094 17.792 1.00 0.00 H new ATOM 183 N GLU A 252 -3.757 10.896 20.417 1.00 0.00 N ATOM 184 CA GLU A 252 -2.550 10.805 21.224 1.00 0.00 C ATOM 185 C GLU A 252 -2.356 12.066 22.052 1.00 0.00 C ATOM 186 O GLU A 252 -2.087 13.140 21.519 1.00 0.00 O ATOM 187 CB GLU A 252 -1.335 10.584 20.332 1.00 0.00 C ATOM 188 CG GLU A 252 -0.987 9.121 20.145 1.00 0.00 C ATOM 189 CD GLU A 252 0.214 8.921 19.251 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.869 9.923 18.892 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.500 7.762 18.888 1.00 0.00 O ATOM 0 H GLU A 252 -3.788 11.703 19.793 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.658 9.957 21.901 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.522 11.033 19.357 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.478 11.102 20.762 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.791 8.671 21.118 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.844 8.599 19.719 1.00 0.00 H new ATOM 198 N GLY A 253 -2.489 11.928 23.354 1.00 0.00 N ATOM 199 CA GLY A 253 -2.315 13.056 24.240 1.00 0.00 C ATOM 200 C GLY A 253 -1.745 12.628 25.564 1.00 0.00 C ATOM 201 O GLY A 253 -0.772 11.875 25.603 1.00 0.00 O ATOM 0 H GLY A 253 -2.716 11.049 23.820 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.653 13.787 23.776 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.274 13.549 24.397 1.00 0.00 H new ATOM 205 N PHE A 254 -2.340 13.093 26.650 1.00 0.00 N ATOM 206 CA PHE A 254 -1.905 12.648 27.967 1.00 0.00 C ATOM 207 C PHE A 254 -2.346 11.206 28.186 1.00 0.00 C ATOM 208 O PHE A 254 -3.539 10.902 28.154 1.00 0.00 O ATOM 209 CB PHE A 254 -2.436 13.545 29.081 1.00 0.00 C ATOM 210 CG PHE A 254 -1.779 13.314 30.413 1.00 0.00 C ATOM 211 CD1 PHE A 254 -0.398 13.320 30.534 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.545 13.093 31.547 1.00 0.00 C ATOM 213 CE1 PHE A 254 0.206 13.109 31.759 1.00 0.00 C ATOM 214 CE2 PHE A 254 -1.947 12.882 32.776 1.00 0.00 C ATOM 215 CZ PHE A 254 -0.570 12.890 32.882 1.00 0.00 C ATOM 0 H PHE A 254 -3.109 13.764 26.650 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.817 12.709 28.002 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.296 14.587 28.793 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.509 13.384 29.183 1.00 0.00 H new ATOM 0 HD1 PHE A 254 0.213 13.492 29.660 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.622 13.086 31.470 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.283 13.115 31.839 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.556 12.711 33.652 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.100 12.725 33.840 1.00 0.00 H new ATOM 258 N TRP A 258 -6.671 12.476 32.994 1.00 0.00 N ATOM 259 CA TRP A 258 -6.202 13.842 32.896 1.00 0.00 C ATOM 260 C TRP A 258 -6.344 14.567 34.224 1.00 0.00 C ATOM 261 O TRP A 258 -7.433 14.653 34.798 1.00 0.00 O ATOM 262 CB TRP A 258 -6.965 14.573 31.794 1.00 0.00 C ATOM 263 CG TRP A 258 -6.425 14.276 30.430 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.376 14.893 29.821 1.00 0.00 C ATOM 265 CD2 TRP A 258 -6.896 13.282 29.509 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.156 14.345 28.581 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.078 13.356 28.366 1.00 0.00 C ATOM 268 CE3 TRP A 258 -7.925 12.335 29.538 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.259 12.525 27.266 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.103 11.511 28.441 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.271 11.611 27.319 1.00 0.00 C ATOM 0 HA TRP A 258 -5.142 13.828 32.642 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.017 14.289 31.835 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.917 15.647 31.974 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -4.799 15.698 30.251 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.426 14.628 27.928 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.569 12.249 30.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -5.620 12.600 26.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.897 10.779 28.450 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.433 10.952 26.479 1.00 0.00 H new ATOM 282 N TYR A 259 -5.225 15.068 34.713 1.00 0.00 N ATOM 283 CA TYR A 259 -5.198 15.803 35.963 1.00 0.00 C ATOM 284 C TYR A 259 -5.343 17.285 35.686 1.00 0.00 C ATOM 285 O TYR A 259 -4.890 17.772 34.648 1.00 0.00 O ATOM 286 CB TYR A 259 -3.894 15.531 36.719 1.00 0.00 C ATOM 287 CG TYR A 259 -3.568 14.060 36.848 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.555 13.136 37.160 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.275 13.598 36.650 1.00 0.00 C ATOM 290 CE1 TYR A 259 -4.266 11.791 37.272 1.00 0.00 C ATOM 291 CE2 TYR A 259 -1.974 12.253 36.761 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.974 11.353 37.072 1.00 0.00 C ATOM 293 OH TYR A 259 -2.682 10.011 37.183 1.00 0.00 O ATOM 0 H TYR A 259 -4.316 14.978 34.259 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.029 15.471 36.585 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -3.074 16.033 36.206 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.962 15.969 37.715 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.568 13.475 37.318 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -1.491 14.300 36.405 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -5.047 11.086 37.515 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -0.962 11.908 36.605 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.728 9.869 37.011 1.00 0.00 H new ATOM 303 N LEU A 260 -5.972 17.990 36.617 1.00 0.00 N ATOM 304 CA LEU A 260 -6.236 19.417 36.467 1.00 0.00 C ATOM 305 C LEU A 260 -4.947 20.192 36.220 1.00 0.00 C ATOM 306 O LEU A 260 -4.913 21.124 35.418 1.00 0.00 O ATOM 307 CB LEU A 260 -6.934 19.966 37.716 1.00 0.00 C ATOM 308 CG LEU A 260 -8.455 19.801 37.745 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.964 19.788 39.176 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.127 20.916 36.961 1.00 0.00 C ATOM 0 H LEU A 260 -6.312 17.593 37.493 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.889 19.544 35.603 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.515 19.471 38.592 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.699 21.027 37.806 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.703 18.847 37.279 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.048 19.670 39.176 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.509 18.958 39.717 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.702 20.727 39.664 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.208 20.782 36.993 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.867 21.878 37.402 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.788 20.888 35.925 1.00 0.00 H new ATOM 322 N GLN A 261 -3.878 19.792 36.897 1.00 0.00 N ATOM 323 CA GLN A 261 -2.615 20.506 36.794 1.00 0.00 C ATOM 324 C GLN A 261 -1.625 19.732 35.935 1.00 0.00 C ATOM 325 O GLN A 261 -0.861 18.904 36.436 1.00 0.00 O ATOM 326 CB GLN A 261 -2.023 20.767 38.184 1.00 0.00 C ATOM 327 CG GLN A 261 -2.997 21.422 39.150 1.00 0.00 C ATOM 328 CD GLN A 261 -3.176 22.907 38.892 1.00 0.00 C ATOM 329 OE1 GLN A 261 -3.063 23.378 37.760 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.447 23.655 39.945 1.00 0.00 N ATOM 0 H GLN A 261 -3.861 18.983 37.518 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.810 21.466 36.316 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.685 19.822 38.608 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.144 21.403 38.081 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.965 20.926 39.074 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.643 21.276 40.170 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -3.533 23.226 40.867 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.571 24.662 39.837 1.00 0.00 H new ATOM 339 N ARG A 262 -1.668 19.993 34.636 1.00 0.00 N ATOM 340 CA ARG A 262 -0.727 19.411 33.688 1.00 0.00 C ATOM 341 C ARG A 262 -0.889 20.077 32.329 1.00 0.00 C ATOM 342 O ARG A 262 -2.006 20.365 31.907 1.00 0.00 O ATOM 343 CB ARG A 262 -0.937 17.898 33.557 1.00 0.00 C ATOM 344 CG ARG A 262 0.355 17.125 33.345 1.00 0.00 C ATOM 345 CD ARG A 262 0.564 16.065 34.418 1.00 0.00 C ATOM 346 NE ARG A 262 0.454 16.613 35.770 1.00 0.00 N ATOM 347 CZ ARG A 262 1.120 16.142 36.823 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.964 15.127 36.686 1.00 0.00 N ATOM 349 NH2 ARG A 262 0.944 16.690 38.019 1.00 0.00 N ATOM 0 H ARG A 262 -2.356 20.614 34.209 1.00 0.00 H new ATOM 0 HA ARG A 262 0.283 19.581 34.060 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.430 17.528 34.456 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.610 17.703 32.722 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.337 16.650 32.364 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.197 17.817 33.349 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -0.172 15.271 34.289 1.00 0.00 H new ATOM 0 HD3 ARG A 262 1.547 15.612 34.291 1.00 0.00 H new ATOM 0 HE ARG A 262 -0.172 17.405 35.915 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.106 14.702 35.770 1.00 0.00 H new ATOM 0 HH12 ARG A 262 2.470 14.772 37.497 1.00 0.00 H new ATOM 0 HH21 ARG A 262 0.299 17.472 38.132 1.00 0.00 H new ATOM 0 HH22 ARG A 262 1.454 16.329 38.825 1.00 0.00 H new ATOM 363 N THR A 263 0.221 20.334 31.660 1.00 0.00 N ATOM 364 CA THR A 263 0.192 20.972 30.354 1.00 0.00 C ATOM 365 C THR A 263 0.244 19.931 29.237 1.00 0.00 C ATOM 366 O THR A 263 0.119 20.255 28.055 1.00 0.00 O ATOM 367 CB THR A 263 1.372 21.942 30.214 1.00 0.00 C ATOM 368 OG1 THR A 263 2.415 21.558 31.123 1.00 0.00 O ATOM 369 CG2 THR A 263 0.932 23.366 30.515 1.00 0.00 C ATOM 0 H THR A 263 1.156 20.110 32.000 1.00 0.00 H new ATOM 0 HA THR A 263 -0.743 21.526 30.268 1.00 0.00 H new ATOM 0 HB THR A 263 1.741 21.901 29.189 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.171 22.176 31.034 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.783 24.039 30.410 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.148 23.660 29.817 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.549 23.421 31.534 1.00 0.00 H new ATOM 377 N ASP A 264 0.410 18.676 29.635 1.00 0.00 N ATOM 378 CA ASP A 264 0.469 17.549 28.707 1.00 0.00 C ATOM 379 C ASP A 264 -0.925 17.107 28.291 1.00 0.00 C ATOM 380 O ASP A 264 -1.102 16.051 27.690 1.00 0.00 O ATOM 381 CB ASP A 264 1.239 16.372 29.302 1.00 0.00 C ATOM 382 CG ASP A 264 1.973 15.587 28.231 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.886 16.160 27.596 1.00 0.00 O ATOM 384 OD2 ASP A 264 1.636 14.411 28.005 1.00 0.00 O ATOM 0 H ASP A 264 0.508 18.408 30.614 1.00 0.00 H new ATOM 0 HA ASP A 264 1.003 17.891 27.821 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.953 16.739 30.039 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.548 15.713 29.828 1.00 0.00 H new ATOM 389 N VAL A 265 -1.915 17.938 28.577 1.00 0.00 N ATOM 390 CA VAL A 265 -3.309 17.545 28.438 1.00 0.00 C ATOM 391 C VAL A 265 -3.817 17.871 27.044 1.00 0.00 C ATOM 392 O VAL A 265 -5.015 17.913 26.795 1.00 0.00 O ATOM 393 CB VAL A 265 -4.185 18.281 29.470 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.815 17.855 30.883 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.057 19.795 29.309 1.00 0.00 C ATOM 0 H VAL A 265 -1.778 18.893 28.908 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.371 16.470 28.608 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.226 18.010 29.292 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.443 18.385 31.599 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.968 16.781 30.991 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.769 18.094 31.073 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.684 20.294 30.048 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.018 20.090 29.456 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.377 20.083 28.308 1.00 0.00 H new ATOM 405 N LYS A 266 -2.876 18.037 26.133 1.00 0.00 N ATOM 406 CA LYS A 266 -3.180 18.310 24.745 1.00 0.00 C ATOM 407 C LYS A 266 -3.243 16.994 23.992 1.00 0.00 C ATOM 408 O LYS A 266 -2.590 16.024 24.385 1.00 0.00 O ATOM 409 CB LYS A 266 -2.117 19.231 24.130 1.00 0.00 C ATOM 410 CG LYS A 266 -0.710 18.653 24.143 1.00 0.00 C ATOM 411 CD LYS A 266 -0.266 18.226 22.748 1.00 0.00 C ATOM 412 CE LYS A 266 0.104 16.747 22.694 1.00 0.00 C ATOM 413 NZ LYS A 266 0.280 16.161 24.052 1.00 0.00 N ATOM 0 H LYS A 266 -1.878 17.986 26.338 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.141 18.819 24.675 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.397 19.454 23.100 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.114 20.177 24.672 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.015 19.395 24.536 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.674 17.796 24.815 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.067 18.426 22.036 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.591 18.826 22.441 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.673 16.199 22.162 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.026 16.625 22.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.724 15.224 23.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.887 16.783 24.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.648 16.066 24.512 1.00 0.00 H new ATOM 427 N LEU A 267 -4.003 16.959 22.916 1.00 0.00 N ATOM 428 CA LEU A 267 -4.216 15.725 22.182 1.00 0.00 C ATOM 429 C LEU A 267 -3.863 15.908 20.720 1.00 0.00 C ATOM 430 O LEU A 267 -3.836 17.016 20.207 1.00 0.00 O ATOM 431 CB LEU A 267 -5.664 15.256 22.345 1.00 0.00 C ATOM 432 CG LEU A 267 -6.161 15.214 23.789 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.680 15.132 23.833 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.531 14.048 24.525 1.00 0.00 C ATOM 0 H LEU A 267 -4.484 17.771 22.529 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.561 14.956 22.590 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.313 15.917 21.771 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.760 14.260 21.913 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.863 16.136 24.288 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -8.013 15.103 24.871 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.106 16.006 23.339 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -8.011 14.229 23.321 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.893 14.028 25.553 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.800 13.116 24.028 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.447 14.160 24.524 1.00 0.00 H new ATOM 446 N THR A 268 -3.549 14.816 20.078 1.00 0.00 N ATOM 447 CA THR A 268 -3.155 14.821 18.690 1.00 0.00 C ATOM 448 C THR A 268 -3.987 13.817 17.921 1.00 0.00 C ATOM 449 O THR A 268 -4.211 12.703 18.396 1.00 0.00 O ATOM 450 CB THR A 268 -1.667 14.469 18.550 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.938 15.015 19.657 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.102 14.995 17.239 1.00 0.00 C ATOM 0 H THR A 268 -3.558 13.889 20.504 1.00 0.00 H new ATOM 0 HA THR A 268 -3.318 15.820 18.285 1.00 0.00 H new ATOM 0 HB THR A 268 -1.566 13.384 18.548 1.00 0.00 H new ATOM 0 HG1 THR A 268 -1.115 14.482 20.460 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.047 14.732 17.166 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.645 14.551 16.405 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.208 16.079 17.206 1.00 0.00 H new ATOM 460 N CYS A 269 -4.447 14.199 16.748 1.00 0.00 N ATOM 461 CA CYS A 269 -5.259 13.309 15.955 1.00 0.00 C ATOM 462 C CYS A 269 -4.432 12.769 14.808 1.00 0.00 C ATOM 463 O CYS A 269 -3.864 13.523 14.022 1.00 0.00 O ATOM 464 CB CYS A 269 -6.472 14.064 15.410 1.00 0.00 C ATOM 465 SG CYS A 269 -7.811 14.292 16.623 1.00 0.00 S ATOM 0 H CYS A 269 -4.273 15.112 16.328 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.606 12.482 16.574 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.148 15.042 15.054 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.865 13.525 14.548 1.00 0.00 H new ATOM 470 N LYS A 270 -4.361 11.457 14.726 1.00 0.00 N ATOM 471 CA LYS A 270 -3.582 10.805 13.695 1.00 0.00 C ATOM 472 C LYS A 270 -4.454 9.875 12.884 1.00 0.00 C ATOM 473 O LYS A 270 -5.306 9.184 13.437 1.00 0.00 O ATOM 474 CB LYS A 270 -2.416 10.018 14.303 1.00 0.00 C ATOM 475 CG LYS A 270 -2.630 9.614 15.749 1.00 0.00 C ATOM 476 CD LYS A 270 -1.378 8.989 16.332 1.00 0.00 C ATOM 477 CE LYS A 270 -1.281 7.504 16.014 1.00 0.00 C ATOM 478 NZ LYS A 270 0.042 6.945 16.399 1.00 0.00 N ATOM 0 H LYS A 270 -4.836 10.819 15.364 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.178 11.579 13.042 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.247 9.121 13.707 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.510 10.621 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.911 10.488 16.336 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.457 8.907 15.814 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.500 9.502 15.939 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -1.372 9.129 17.413 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -2.070 6.967 16.540 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -1.446 7.349 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.066 5.943 16.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.700 7.028 15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.418 7.472 17.213 1.00 0.00 H new ATOM 492 N ALA A 271 -4.262 9.880 11.582 1.00 0.00 N ATOM 493 CA ALA A 271 -4.857 8.874 10.733 1.00 0.00 C ATOM 494 C ALA A 271 -3.755 8.138 10.001 1.00 0.00 C ATOM 495 O ALA A 271 -3.016 8.735 9.219 1.00 0.00 O ATOM 496 CB ALA A 271 -5.829 9.504 9.752 1.00 0.00 C ATOM 0 H ALA A 271 -3.697 10.572 11.089 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.420 8.169 11.344 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.265 8.728 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.621 10.014 10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.300 10.223 9.127 1.00 0.00 H new ATOM 502 N ASP A 272 -3.632 6.850 10.260 1.00 0.00 N ATOM 503 CA ASP A 272 -2.581 6.064 9.639 1.00 0.00 C ATOM 504 C ASP A 272 -3.150 5.202 8.533 1.00 0.00 C ATOM 505 O ASP A 272 -4.021 4.365 8.762 1.00 0.00 O ATOM 506 CB ASP A 272 -1.877 5.191 10.680 1.00 0.00 C ATOM 507 CG ASP A 272 -0.399 5.019 10.389 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.053 4.289 9.437 1.00 0.00 O ATOM 509 OD2 ASP A 272 0.429 5.615 11.113 1.00 0.00 O ATOM 0 H ASP A 272 -4.241 6.328 10.891 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.850 6.748 9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.000 5.637 11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.354 4.212 10.711 1.00 0.00 H new ATOM 514 N ALA A 273 -2.653 5.425 7.337 1.00 0.00 N ATOM 515 CA ALA A 273 -3.060 4.671 6.174 1.00 0.00 C ATOM 516 C ALA A 273 -1.907 4.646 5.190 1.00 0.00 C ATOM 517 O ALA A 273 -0.915 5.351 5.389 1.00 0.00 O ATOM 518 CB ALA A 273 -4.307 5.280 5.546 1.00 0.00 C ATOM 0 H ALA A 273 -1.951 6.139 7.143 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.312 3.651 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.596 4.697 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.120 5.273 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.098 6.306 5.244 1.00 0.00 H new ATOM 524 N ASN A 274 -2.010 3.828 4.158 1.00 0.00 N ATOM 525 CA ASN A 274 -0.979 3.801 3.130 1.00 0.00 C ATOM 526 C ASN A 274 -0.914 5.145 2.402 1.00 0.00 C ATOM 527 O ASN A 274 0.162 5.734 2.290 1.00 0.00 O ATOM 528 CB ASN A 274 -1.190 2.647 2.150 1.00 0.00 C ATOM 529 CG ASN A 274 0.125 2.117 1.628 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.349 2.052 0.419 1.00 0.00 O ATOM 531 ND2 ASN A 274 1.004 1.727 2.544 1.00 0.00 N ATOM 0 H ASN A 274 -2.784 3.181 4.008 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.020 3.631 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.737 1.844 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.805 2.985 1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.909 1.355 2.256 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.774 1.800 3.535 1.00 0.00 H new ATOM 538 N PRO A 275 -2.053 5.658 1.884 1.00 0.00 N ATOM 539 CA PRO A 275 -2.139 7.040 1.426 1.00 0.00 C ATOM 540 C PRO A 275 -2.296 7.983 2.619 1.00 0.00 C ATOM 541 O PRO A 275 -2.837 7.583 3.650 1.00 0.00 O ATOM 542 CB PRO A 275 -3.399 7.065 0.542 1.00 0.00 C ATOM 543 CG PRO A 275 -3.868 5.647 0.455 1.00 0.00 C ATOM 544 CD PRO A 275 -3.322 4.953 1.667 1.00 0.00 C ATOM 0 HA PRO A 275 -1.248 7.365 0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.168 7.705 0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.174 7.463 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.957 5.597 0.435 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.510 5.174 -0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -3.990 5.044 2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.171 3.888 1.493 1.00 0.00 H new ATOM 552 N PRO A 276 -1.820 9.234 2.504 1.00 0.00 N ATOM 553 CA PRO A 276 -1.867 10.201 3.609 1.00 0.00 C ATOM 554 C PRO A 276 -3.299 10.511 4.055 1.00 0.00 C ATOM 555 O PRO A 276 -3.841 9.840 4.935 1.00 0.00 O ATOM 556 CB PRO A 276 -1.194 11.452 3.029 1.00 0.00 C ATOM 557 CG PRO A 276 -1.256 11.284 1.549 1.00 0.00 C ATOM 558 CD PRO A 276 -1.209 9.806 1.294 1.00 0.00 C ATOM 0 HA PRO A 276 -1.373 9.818 4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -1.711 12.358 3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.163 11.538 3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -2.170 11.720 1.146 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.421 11.790 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.765 9.535 0.396 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.187 9.454 1.155 1.00 0.00 H new ATOM 566 N ALA A 277 -3.899 11.526 3.447 1.00 0.00 N ATOM 567 CA ALA A 277 -5.270 11.913 3.744 1.00 0.00 C ATOM 568 C ALA A 277 -5.718 13.001 2.786 1.00 0.00 C ATOM 569 O ALA A 277 -4.935 13.885 2.442 1.00 0.00 O ATOM 570 CB ALA A 277 -5.395 12.405 5.182 1.00 0.00 C ATOM 0 H ALA A 277 -3.449 12.102 2.736 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.909 11.038 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.428 12.689 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.099 11.609 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.747 13.269 5.329 1.00 0.00 H new ATOM 576 N THR A 278 -6.960 12.934 2.338 1.00 0.00 N ATOM 577 CA THR A 278 -7.508 13.994 1.521 1.00 0.00 C ATOM 578 C THR A 278 -8.057 15.079 2.429 1.00 0.00 C ATOM 579 O THR A 278 -7.869 16.271 2.178 1.00 0.00 O ATOM 580 CB THR A 278 -8.615 13.499 0.560 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.841 13.278 1.267 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.192 12.218 -0.148 1.00 0.00 C ATOM 0 H THR A 278 -7.600 12.163 2.526 1.00 0.00 H new ATOM 0 HA THR A 278 -6.704 14.383 0.897 1.00 0.00 H new ATOM 0 HB THR A 278 -8.773 14.276 -0.188 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.323 14.126 1.360 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.988 11.892 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.286 12.403 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.998 11.441 0.591 1.00 0.00 H new ATOM 590 N GLU A 279 -8.721 14.659 3.504 1.00 0.00 N ATOM 591 CA GLU A 279 -9.258 15.608 4.465 1.00 0.00 C ATOM 592 C GLU A 279 -9.120 15.133 5.900 1.00 0.00 C ATOM 593 O GLU A 279 -8.932 13.947 6.170 1.00 0.00 O ATOM 594 CB GLU A 279 -10.713 15.947 4.144 1.00 0.00 C ATOM 595 CG GLU A 279 -10.861 17.204 3.308 1.00 0.00 C ATOM 596 CD GLU A 279 -11.266 16.917 1.875 1.00 0.00 C ATOM 597 OE1 GLU A 279 -10.954 15.818 1.361 1.00 0.00 O ATOM 598 OE2 GLU A 279 -11.894 17.798 1.249 1.00 0.00 O ATOM 0 H GLU A 279 -8.896 13.679 3.726 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.659 16.514 4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.166 15.110 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.265 16.070 5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.606 17.854 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -9.917 17.749 3.311 1.00 0.00 H new ATOM 605 N TYR A 280 -9.186 16.095 6.810 1.00 0.00 N ATOM 606 CA TYR A 280 -9.084 15.839 8.236 1.00 0.00 C ATOM 607 C TYR A 280 -10.202 16.581 8.963 1.00 0.00 C ATOM 608 O TYR A 280 -10.391 17.781 8.762 1.00 0.00 O ATOM 609 CB TYR A 280 -7.729 16.319 8.769 1.00 0.00 C ATOM 610 CG TYR A 280 -6.720 15.221 9.015 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.046 14.092 9.756 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.428 15.325 8.515 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.115 13.097 9.989 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.491 14.336 8.746 1.00 0.00 C ATOM 615 CZ TYR A 280 -4.839 13.225 9.482 1.00 0.00 C ATOM 616 OH TYR A 280 -3.907 12.238 9.714 1.00 0.00 O ATOM 0 H TYR A 280 -9.313 17.080 6.576 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.173 14.767 8.409 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.306 17.029 8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.892 16.859 9.702 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.044 13.990 10.157 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.151 16.194 7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.385 12.224 10.565 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -3.490 14.434 8.351 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.059 12.482 9.287 1.00 0.00 H new ATOM 626 N HIS A 281 -10.944 15.875 9.793 1.00 0.00 N ATOM 627 CA HIS A 281 -12.064 16.471 10.505 1.00 0.00 C ATOM 628 C HIS A 281 -11.936 16.259 12.008 1.00 0.00 C ATOM 629 O HIS A 281 -11.616 15.169 12.459 1.00 0.00 O ATOM 630 CB HIS A 281 -13.381 15.875 9.989 1.00 0.00 C ATOM 631 CG HIS A 281 -14.614 16.622 10.421 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.888 16.129 10.249 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.765 17.827 11.025 1.00 0.00 C ATOM 634 CE1 HIS A 281 -16.760 16.991 10.727 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.108 18.032 11.207 1.00 0.00 N ATOM 0 H HIS A 281 -10.794 14.886 9.993 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.059 17.545 10.320 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.351 15.848 8.900 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.458 14.843 10.332 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.972 18.502 11.310 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -17.833 16.866 10.726 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -16.532 18.852 11.641 1.00 0.00 H new ATOM 644 N TRP A 282 -12.155 17.317 12.775 1.00 0.00 N ATOM 645 CA TRP A 282 -12.264 17.193 14.224 1.00 0.00 C ATOM 646 C TRP A 282 -13.640 17.652 14.676 1.00 0.00 C ATOM 647 O TRP A 282 -14.062 18.770 14.375 1.00 0.00 O ATOM 648 CB TRP A 282 -11.182 17.992 14.966 1.00 0.00 C ATOM 649 CG TRP A 282 -10.341 18.875 14.095 1.00 0.00 C ATOM 650 CD1 TRP A 282 -9.161 18.546 13.496 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.601 20.241 13.748 1.00 0.00 C ATOM 652 NE1 TRP A 282 -8.677 19.618 12.790 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.541 20.671 12.929 1.00 0.00 C ATOM 654 CE3 TRP A 282 -11.630 21.139 14.044 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -9.479 21.960 12.406 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -11.565 22.420 13.526 1.00 0.00 C ATOM 657 CH2 TRP A 282 -10.496 22.819 12.715 1.00 0.00 C ATOM 0 H TRP A 282 -12.261 18.268 12.422 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.117 16.142 14.471 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.663 18.608 15.726 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.529 17.293 15.488 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -8.678 17.583 13.567 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -7.813 19.629 12.249 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -12.460 20.838 14.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.656 22.270 11.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -12.352 23.124 13.751 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -10.475 23.826 12.326 1.00 0.00 H new ATOM 668 N THR A 283 -14.344 16.780 15.373 1.00 0.00 N ATOM 669 CA THR A 283 -15.666 17.095 15.875 1.00 0.00 C ATOM 670 C THR A 283 -15.862 16.496 17.261 1.00 0.00 C ATOM 671 O THR A 283 -15.354 15.428 17.562 1.00 0.00 O ATOM 672 CB THR A 283 -16.766 16.557 14.939 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.178 15.994 13.753 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.731 17.666 14.550 1.00 0.00 C ATOM 0 H THR A 283 -14.018 15.842 15.605 1.00 0.00 H new ATOM 0 HA THR A 283 -15.745 18.181 15.924 1.00 0.00 H new ATOM 0 HB THR A 283 -17.316 15.782 15.473 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.693 15.208 13.474 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.499 17.265 13.889 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.199 18.072 15.447 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.187 18.458 14.035 1.00 0.00 H new ATOM 682 N THR A 284 -16.591 17.181 18.109 1.00 0.00 N ATOM 683 CA THR A 284 -16.871 16.656 19.427 1.00 0.00 C ATOM 684 C THR A 284 -18.281 16.102 19.462 1.00 0.00 C ATOM 685 O THR A 284 -19.020 16.229 18.486 1.00 0.00 O ATOM 686 CB THR A 284 -16.704 17.734 20.512 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.752 18.702 20.408 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.356 18.426 20.377 1.00 0.00 C ATOM 0 H THR A 284 -16.999 18.095 17.914 1.00 0.00 H new ATOM 0 HA THR A 284 -16.155 15.861 19.636 1.00 0.00 H new ATOM 0 HB THR A 284 -16.755 17.249 21.487 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.389 19.597 20.575 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.257 19.185 21.153 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.558 17.692 20.484 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.286 18.898 19.397 1.00 0.00 H new ATOM 696 N LEU A 285 -18.655 15.481 20.570 1.00 0.00 N ATOM 697 CA LEU A 285 -20.013 14.985 20.729 1.00 0.00 C ATOM 698 C LEU A 285 -21.011 16.147 20.685 1.00 0.00 C ATOM 699 O LEU A 285 -22.191 15.958 20.396 1.00 0.00 O ATOM 700 CB LEU A 285 -20.154 14.212 22.044 1.00 0.00 C ATOM 701 CG LEU A 285 -20.263 12.692 21.893 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.436 12.028 23.249 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.418 12.328 20.973 1.00 0.00 C ATOM 0 H LEU A 285 -18.042 15.309 21.367 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.231 14.305 19.905 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.295 14.439 22.675 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -21.039 14.574 22.568 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.337 12.327 21.448 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.511 10.948 23.119 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.577 12.258 23.879 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.344 12.400 23.723 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.480 11.244 20.878 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.350 12.709 21.391 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.253 12.770 19.990 1.00 0.00 H new ATOM 715 N ASN A 286 -20.514 17.352 20.968 1.00 0.00 N ATOM 716 CA ASN A 286 -21.322 18.570 20.895 1.00 0.00 C ATOM 717 C ASN A 286 -21.273 19.152 19.483 1.00 0.00 C ATOM 718 O ASN A 286 -22.121 19.954 19.091 1.00 0.00 O ATOM 719 CB ASN A 286 -20.805 19.606 21.905 1.00 0.00 C ATOM 720 CG ASN A 286 -21.696 20.832 22.021 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.771 20.777 22.614 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.251 21.954 21.473 1.00 0.00 N ATOM 0 H ASN A 286 -19.547 17.511 21.252 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.355 18.320 21.138 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.717 19.136 22.884 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.803 19.920 21.612 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -21.806 22.808 21.536 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.354 21.964 20.988 1.00 0.00 H new ATOM 729 N GLY A 287 -20.268 18.732 18.726 1.00 0.00 N ATOM 730 CA GLY A 287 -20.077 19.219 17.373 1.00 0.00 C ATOM 731 C GLY A 287 -19.178 20.437 17.319 1.00 0.00 C ATOM 732 O GLY A 287 -18.841 20.921 16.244 1.00 0.00 O ATOM 0 H GLY A 287 -19.571 18.052 19.031 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.647 18.426 16.762 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.046 19.466 16.939 1.00 0.00 H new ATOM 736 N SER A 288 -18.767 20.915 18.484 1.00 0.00 N ATOM 737 CA SER A 288 -17.900 22.082 18.571 1.00 0.00 C ATOM 738 C SER A 288 -16.886 21.904 19.696 1.00 0.00 C ATOM 739 O SER A 288 -17.182 21.265 20.708 1.00 0.00 O ATOM 740 CB SER A 288 -18.736 23.346 18.797 1.00 0.00 C ATOM 741 OG SER A 288 -20.107 23.108 18.508 1.00 0.00 O ATOM 0 H SER A 288 -19.021 20.511 19.386 1.00 0.00 H new ATOM 0 HA SER A 288 -17.358 22.188 17.631 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.630 23.676 19.830 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.362 24.152 18.165 1.00 0.00 H new ATOM 0 HG SER A 288 -20.621 23.928 18.661 1.00 0.00 H new ATOM 747 N LEU A 289 -15.694 22.450 19.509 1.00 0.00 N ATOM 748 CA LEU A 289 -14.640 22.354 20.511 1.00 0.00 C ATOM 749 C LEU A 289 -14.631 23.597 21.398 1.00 0.00 C ATOM 750 O LEU A 289 -14.981 24.690 20.943 1.00 0.00 O ATOM 751 CB LEU A 289 -13.274 22.174 19.834 1.00 0.00 C ATOM 752 CG LEU A 289 -12.856 23.303 18.889 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.545 23.922 19.347 1.00 0.00 C ATOM 754 CD2 LEU A 289 -12.732 22.786 17.465 1.00 0.00 C ATOM 0 H LEU A 289 -15.430 22.966 18.670 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.837 21.483 21.136 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.514 22.072 20.609 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.286 21.239 19.273 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.627 24.074 18.910 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.263 24.723 18.664 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.665 24.328 20.352 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.766 23.160 19.354 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.434 23.602 16.806 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.981 21.997 17.428 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -13.692 22.388 17.138 1.00 0.00 H new ATOM 766 N PRO A 290 -14.249 23.442 22.679 1.00 0.00 N ATOM 767 CA PRO A 290 -14.167 24.561 23.624 1.00 0.00 C ATOM 768 C PRO A 290 -13.195 25.640 23.149 1.00 0.00 C ATOM 769 O PRO A 290 -12.147 25.337 22.588 1.00 0.00 O ATOM 770 CB PRO A 290 -13.653 23.913 24.915 1.00 0.00 C ATOM 771 CG PRO A 290 -13.971 22.466 24.778 1.00 0.00 C ATOM 772 CD PRO A 290 -13.870 22.163 23.309 1.00 0.00 C ATOM 0 HA PRO A 290 -15.127 25.064 23.743 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.581 24.071 25.035 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.139 24.342 25.791 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.274 21.856 25.352 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.970 22.248 25.155 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.862 21.858 23.028 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.540 21.355 23.017 1.00 0.00 H new ATOM 780 N LYS A 291 -13.538 26.898 23.396 1.00 0.00 N ATOM 781 CA LYS A 291 -12.738 28.019 22.912 1.00 0.00 C ATOM 782 C LYS A 291 -11.484 28.224 23.766 1.00 0.00 C ATOM 783 O LYS A 291 -10.689 29.130 23.513 1.00 0.00 O ATOM 784 CB LYS A 291 -13.585 29.299 22.880 1.00 0.00 C ATOM 785 CG LYS A 291 -13.750 29.975 24.233 1.00 0.00 C ATOM 786 CD LYS A 291 -13.726 31.490 24.102 1.00 0.00 C ATOM 787 CE LYS A 291 -12.369 31.990 23.622 1.00 0.00 C ATOM 788 NZ LYS A 291 -12.465 33.310 22.944 1.00 0.00 N ATOM 0 H LYS A 291 -14.365 27.169 23.929 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.411 27.786 21.899 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.128 30.006 22.187 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.572 29.058 22.485 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.691 29.662 24.686 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.952 29.653 24.902 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.500 31.808 23.403 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.961 31.943 25.065 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -11.691 32.068 24.472 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -11.937 31.261 22.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -11.519 33.611 22.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -13.091 33.231 22.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -12.852 34.013 23.606 1.00 0.00 H new ATOM 802 N GLY A 292 -11.323 27.397 24.791 1.00 0.00 N ATOM 803 CA GLY A 292 -10.151 27.481 25.634 1.00 0.00 C ATOM 804 C GLY A 292 -8.978 26.708 25.070 1.00 0.00 C ATOM 805 O GLY A 292 -7.833 26.965 25.426 1.00 0.00 O ATOM 0 H GLY A 292 -11.987 26.668 25.052 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.869 28.527 25.756 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.392 27.098 26.626 1.00 0.00 H new ATOM 809 N VAL A 293 -9.259 25.752 24.197 1.00 0.00 N ATOM 810 CA VAL A 293 -8.209 24.943 23.601 1.00 0.00 C ATOM 811 C VAL A 293 -7.902 25.405 22.177 1.00 0.00 C ATOM 812 O VAL A 293 -8.812 25.681 21.394 1.00 0.00 O ATOM 813 CB VAL A 293 -8.574 23.443 23.610 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.592 22.911 25.035 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.915 23.196 22.931 1.00 0.00 C ATOM 0 H VAL A 293 -10.202 25.519 23.887 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.315 25.076 24.210 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.811 22.908 23.045 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.851 21.852 25.025 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.607 23.039 25.484 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.331 23.460 25.619 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.144 22.130 22.954 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.696 23.746 23.457 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.867 23.535 21.896 1.00 0.00 H new ATOM 825 N GLU A 294 -6.621 25.506 21.852 1.00 0.00 N ATOM 826 CA GLU A 294 -6.208 25.937 20.522 1.00 0.00 C ATOM 827 C GLU A 294 -5.987 24.739 19.597 1.00 0.00 C ATOM 828 O GLU A 294 -5.023 23.989 19.751 1.00 0.00 O ATOM 829 CB GLU A 294 -4.932 26.774 20.615 1.00 0.00 C ATOM 830 CG GLU A 294 -5.173 28.265 20.441 1.00 0.00 C ATOM 831 CD GLU A 294 -5.366 28.674 18.991 1.00 0.00 C ATOM 832 OE1 GLU A 294 -5.806 27.838 18.178 1.00 0.00 O ATOM 833 OE2 GLU A 294 -5.079 29.845 18.656 1.00 0.00 O ATOM 0 H GLU A 294 -5.851 25.296 22.488 1.00 0.00 H new ATOM 0 HA GLU A 294 -7.006 26.547 20.099 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.462 26.600 21.583 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.229 26.436 19.854 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -6.054 28.553 21.014 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.329 28.814 20.858 1.00 0.00 H new ATOM 840 N ALA A 295 -6.881 24.566 18.634 1.00 0.00 N ATOM 841 CA ALA A 295 -6.784 23.455 17.691 1.00 0.00 C ATOM 842 C ALA A 295 -6.261 23.924 16.334 1.00 0.00 C ATOM 843 O ALA A 295 -6.752 24.909 15.776 1.00 0.00 O ATOM 844 CB ALA A 295 -8.136 22.768 17.529 1.00 0.00 C ATOM 0 H ALA A 295 -7.682 25.179 18.483 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.073 22.736 18.097 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.043 21.943 16.823 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.467 22.384 18.494 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.866 23.485 17.155 1.00 0.00 H new ATOM 850 N GLN A 296 -5.247 23.233 15.819 1.00 0.00 N ATOM 851 CA GLN A 296 -4.685 23.548 14.510 1.00 0.00 C ATOM 852 C GLN A 296 -4.331 22.267 13.753 1.00 0.00 C ATOM 853 O GLN A 296 -3.870 21.296 14.355 1.00 0.00 O ATOM 854 CB GLN A 296 -3.460 24.465 14.657 1.00 0.00 C ATOM 855 CG GLN A 296 -2.146 23.732 14.874 1.00 0.00 C ATOM 856 CD GLN A 296 -0.992 24.372 14.129 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.135 25.436 13.528 1.00 0.00 O ATOM 858 NE2 GLN A 296 0.159 23.718 14.148 1.00 0.00 N ATOM 0 H GLN A 296 -4.797 22.449 16.291 1.00 0.00 H new ATOM 0 HA GLN A 296 -5.436 24.082 13.928 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.374 25.081 13.762 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -3.627 25.141 15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.918 23.710 15.940 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -2.254 22.697 14.550 1.00 0.00 H new ATOM 0 HE21 GLN A 296 0.237 22.838 14.658 1.00 0.00 H new ATOM 0 HE22 GLN A 296 0.967 24.094 13.653 1.00 0.00 H new ATOM 867 N ASN A 297 -4.564 22.274 12.440 1.00 0.00 N ATOM 868 CA ASN A 297 -4.275 21.127 11.569 1.00 0.00 C ATOM 869 C ASN A 297 -4.893 19.834 12.108 1.00 0.00 C ATOM 870 O ASN A 297 -6.103 19.638 12.016 1.00 0.00 O ATOM 871 CB ASN A 297 -2.765 20.959 11.375 1.00 0.00 C ATOM 872 CG ASN A 297 -2.426 20.181 10.117 1.00 0.00 C ATOM 873 OD1 ASN A 297 -2.112 18.994 10.174 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.482 20.849 8.975 1.00 0.00 N ATOM 0 H ASN A 297 -4.959 23.075 11.947 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.731 21.332 10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -2.296 21.942 11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.345 20.446 12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.260 20.379 8.098 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.747 21.834 8.973 1.00 0.00 H new ATOM 881 N ARG A 298 -4.058 18.950 12.648 1.00 0.00 N ATOM 882 CA ARG A 298 -4.528 17.701 13.232 1.00 0.00 C ATOM 883 C ARG A 298 -4.090 17.593 14.693 1.00 0.00 C ATOM 884 O ARG A 298 -3.960 16.496 15.238 1.00 0.00 O ATOM 885 CB ARG A 298 -4.009 16.503 12.428 1.00 0.00 C ATOM 886 CG ARG A 298 -2.500 16.486 12.250 1.00 0.00 C ATOM 887 CD ARG A 298 -1.994 15.093 11.907 1.00 0.00 C ATOM 888 NE ARG A 298 -1.261 14.488 13.021 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.397 13.479 12.888 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.181 12.942 11.694 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.238 12.994 13.952 1.00 0.00 N ATOM 0 H ARG A 298 -3.047 19.079 12.692 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.617 17.695 13.197 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.316 15.583 12.926 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.481 16.506 11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.218 17.181 11.459 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.021 16.833 13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.837 14.456 11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.345 15.148 11.033 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.420 14.861 13.957 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.675 13.300 10.877 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.479 12.171 11.593 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.066 13.393 14.875 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.897 12.223 13.845 1.00 0.00 H new ATOM 905 N THR A 299 -3.863 18.734 15.321 1.00 0.00 N ATOM 906 CA THR A 299 -3.381 18.768 16.689 1.00 0.00 C ATOM 907 C THR A 299 -4.302 19.590 17.582 1.00 0.00 C ATOM 908 O THR A 299 -4.747 20.678 17.205 1.00 0.00 O ATOM 909 CB THR A 299 -1.960 19.358 16.759 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.201 18.961 15.604 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.247 18.911 18.027 1.00 0.00 C ATOM 0 H THR A 299 -4.006 19.653 14.902 1.00 0.00 H new ATOM 0 HA THR A 299 -3.365 17.738 17.046 1.00 0.00 H new ATOM 0 HB THR A 299 -2.044 20.445 16.777 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.300 19.343 15.658 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.246 19.341 18.052 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.809 19.248 18.898 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.175 17.823 18.040 1.00 0.00 H new ATOM 919 N LEU A 300 -4.578 19.062 18.762 1.00 0.00 N ATOM 920 CA LEU A 300 -5.374 19.756 19.755 1.00 0.00 C ATOM 921 C LEU A 300 -4.450 20.263 20.851 1.00 0.00 C ATOM 922 O LEU A 300 -4.041 19.502 21.728 1.00 0.00 O ATOM 923 CB LEU A 300 -6.409 18.790 20.356 1.00 0.00 C ATOM 924 CG LEU A 300 -7.799 19.365 20.653 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.716 20.817 21.100 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.698 19.232 19.436 1.00 0.00 C ATOM 0 H LEU A 300 -4.256 18.140 19.057 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.898 20.593 19.293 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.528 17.950 19.671 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.001 18.390 21.284 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.231 18.790 21.472 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.719 21.193 21.302 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.113 20.885 22.006 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.256 21.414 20.313 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.681 19.645 19.663 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.260 19.776 18.599 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.799 18.179 19.171 1.00 0.00 H new ATOM 938 N PHE A 301 -4.133 21.542 20.819 1.00 0.00 N ATOM 939 CA PHE A 301 -3.238 22.103 21.811 1.00 0.00 C ATOM 940 C PHE A 301 -4.039 22.755 22.921 1.00 0.00 C ATOM 941 O PHE A 301 -4.744 23.737 22.704 1.00 0.00 O ATOM 942 CB PHE A 301 -2.287 23.120 21.175 1.00 0.00 C ATOM 943 CG PHE A 301 -0.833 22.847 21.457 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.318 22.994 22.738 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.020 22.446 20.440 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.017 22.745 22.997 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.357 22.196 20.694 1.00 0.00 C ATOM 948 CZ PHE A 301 1.855 22.346 21.974 1.00 0.00 C ATOM 0 H PHE A 301 -4.477 22.206 20.125 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.639 21.295 22.231 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.444 23.126 20.096 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.538 24.116 21.539 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.968 23.307 23.542 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.364 22.327 19.438 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.404 22.862 23.998 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.010 21.884 19.893 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.898 22.152 22.174 1.00 0.00 H new ATOM 958 N PHE A 302 -3.925 22.211 24.112 1.00 0.00 N ATOM 959 CA PHE A 302 -4.620 22.767 25.250 1.00 0.00 C ATOM 960 C PHE A 302 -3.872 23.992 25.730 1.00 0.00 C ATOM 961 O PHE A 302 -2.651 23.963 25.878 1.00 0.00 O ATOM 962 CB PHE A 302 -4.748 21.731 26.359 1.00 0.00 C ATOM 963 CG PHE A 302 -5.913 20.795 26.169 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.133 20.169 24.949 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.787 20.538 27.211 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.201 19.309 24.776 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.857 19.680 27.043 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.064 19.065 25.826 1.00 0.00 C ATOM 0 H PHE A 302 -3.360 21.387 24.317 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.629 23.057 24.958 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.828 21.149 26.411 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.855 22.244 27.315 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.461 20.357 24.125 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.631 21.014 28.168 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.360 18.829 23.822 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.531 19.491 27.865 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.900 18.394 25.694 1.00 0.00 H new ATOM 978 N ARG A 303 -4.601 25.065 25.958 1.00 0.00 N ATOM 979 CA ARG A 303 -3.987 26.347 26.249 1.00 0.00 C ATOM 980 C ARG A 303 -3.608 26.451 27.729 1.00 0.00 C ATOM 981 O ARG A 303 -3.932 27.434 28.398 1.00 0.00 O ATOM 982 CB ARG A 303 -4.931 27.483 25.862 1.00 0.00 C ATOM 983 CG ARG A 303 -4.266 28.580 25.048 1.00 0.00 C ATOM 984 CD ARG A 303 -3.751 29.700 25.939 1.00 0.00 C ATOM 985 NE ARG A 303 -4.609 29.915 27.103 1.00 0.00 N ATOM 986 CZ ARG A 303 -5.667 30.725 27.120 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.941 31.500 26.078 1.00 0.00 N ATOM 988 NH2 ARG A 303 -6.428 30.783 28.203 1.00 0.00 N ATOM 0 H ARG A 303 -5.621 25.076 25.948 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.074 26.429 25.660 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.764 27.073 25.290 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -5.351 27.919 26.768 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -3.439 28.160 24.476 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.979 28.984 24.329 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.741 29.462 26.273 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -3.687 30.622 25.361 1.00 0.00 H new ATOM 0 HE ARG A 303 -4.382 29.411 27.960 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.339 31.479 25.255 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.753 32.117 26.101 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -6.202 30.210 29.016 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -7.240 31.401 28.224 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.933 25.429 28.233 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.541 25.400 29.616 1.00 0.00 C ATOM 1004 C GLY A 304 -2.941 24.099 30.274 1.00 0.00 C ATOM 1005 O GLY A 304 -2.776 23.031 29.686 1.00 0.00 O ATOM 0 H GLY A 304 -2.649 24.610 27.695 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.462 25.532 29.693 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.003 26.234 30.144 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.461 24.163 31.499 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.899 22.997 32.260 1.00 0.00 C ATOM 1011 C PRO A 305 -5.340 22.605 31.939 1.00 0.00 C ATOM 1012 O PRO A 305 -6.128 23.425 31.456 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.772 23.472 33.718 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.273 24.886 33.640 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.646 25.375 32.281 1.00 0.00 C ATOM 0 HA PRO A 305 -3.312 22.107 32.034 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.732 23.423 34.231 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.080 22.842 34.277 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.726 25.504 34.416 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.194 24.928 33.788 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.672 25.741 32.240 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.003 26.188 31.943 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.687 21.354 32.210 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.015 20.855 31.894 1.00 0.00 C ATOM 1025 C ILE A 306 -8.004 21.214 33.000 1.00 0.00 C ATOM 1026 O ILE A 306 -7.672 21.187 34.180 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.997 19.324 31.622 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.879 19.008 30.420 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.432 18.502 32.831 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.645 17.632 29.843 1.00 0.00 C ATOM 0 H ILE A 306 -5.069 20.670 32.646 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.347 21.341 30.976 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.965 19.043 31.411 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.925 19.096 30.714 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.702 19.753 29.644 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.399 17.442 32.581 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.759 18.699 33.666 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.449 18.777 33.111 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.307 17.477 28.991 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.608 17.546 29.517 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.850 16.879 30.604 1.00 0.00 H new ATOM 1042 N THR A 307 -9.210 21.587 32.607 1.00 0.00 N ATOM 1043 CA THR A 307 -10.240 21.951 33.561 1.00 0.00 C ATOM 1044 C THR A 307 -11.442 21.030 33.404 1.00 0.00 C ATOM 1045 O THR A 307 -11.526 20.289 32.427 1.00 0.00 O ATOM 1046 CB THR A 307 -10.680 23.413 33.370 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.797 24.072 32.451 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.683 24.151 34.699 1.00 0.00 C ATOM 0 H THR A 307 -9.499 21.645 31.631 1.00 0.00 H new ATOM 0 HA THR A 307 -9.826 21.844 34.564 1.00 0.00 H new ATOM 0 HB THR A 307 -11.693 23.419 32.967 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.083 25.002 32.332 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.997 25.183 34.541 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.374 23.662 35.385 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.680 24.138 35.125 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.371 21.082 34.352 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.545 20.217 34.313 1.00 0.00 C ATOM 1058 C TYR A 308 -14.417 20.538 33.103 1.00 0.00 C ATOM 1059 O TYR A 308 -15.078 19.660 32.554 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.344 20.328 35.612 1.00 0.00 C ATOM 1061 CG TYR A 308 -13.934 19.294 36.638 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -12.896 19.544 37.527 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -14.572 18.061 36.702 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -12.507 18.595 38.452 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -14.185 17.106 37.622 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.154 17.377 38.495 1.00 0.00 C ATOM 1067 OH TYR A 308 -12.759 16.422 39.406 1.00 0.00 O ATOM 0 H TYR A 308 -12.335 21.711 35.154 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.205 19.186 34.215 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.210 21.325 36.033 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.406 20.215 35.392 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -12.385 20.495 37.494 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -15.383 17.846 36.022 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -11.700 18.805 39.138 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -14.688 16.151 37.657 1.00 0.00 H new ATOM 0 HH TYR A 308 -11.858 16.109 39.182 1.00 0.00 H new ATOM 1077 N SER A 309 -14.391 21.797 32.681 1.00 0.00 N ATOM 1078 CA SER A 309 -15.130 22.236 31.502 1.00 0.00 C ATOM 1079 C SER A 309 -14.424 21.823 30.202 1.00 0.00 C ATOM 1080 O SER A 309 -14.927 22.079 29.108 1.00 0.00 O ATOM 1081 CB SER A 309 -15.295 23.753 31.545 1.00 0.00 C ATOM 1082 OG SER A 309 -15.287 24.227 32.883 1.00 0.00 O ATOM 0 H SER A 309 -13.862 22.537 33.142 1.00 0.00 H new ATOM 0 HA SER A 309 -16.107 21.753 31.514 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.490 24.226 30.983 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.230 24.035 31.061 1.00 0.00 H new ATOM 0 HG SER A 309 -15.392 25.201 32.886 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.253 21.199 30.330 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.489 20.739 29.175 1.00 0.00 C ATOM 1090 C LEU A 310 -12.681 19.239 28.969 1.00 0.00 C ATOM 1091 O LEU A 310 -12.146 18.656 28.025 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.001 21.061 29.367 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.372 21.969 28.306 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.398 22.945 27.746 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.183 22.718 28.893 1.00 0.00 C ATOM 0 H LEU A 310 -12.813 21.001 31.228 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.852 21.258 28.288 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.874 21.531 30.342 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.446 20.123 29.390 1.00 0.00 H new ATOM 0 HG LEU A 310 -10.021 21.345 27.484 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.926 23.578 26.995 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.217 22.390 27.289 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.786 23.567 28.552 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.744 23.360 28.129 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.516 23.328 29.733 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.437 22.003 29.238 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.447 18.620 29.862 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.724 17.192 29.777 1.00 0.00 C ATOM 1109 C ALA A 311 -14.770 16.905 28.705 1.00 0.00 C ATOM 1110 O ALA A 311 -15.510 17.798 28.289 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.186 16.659 31.127 1.00 0.00 C ATOM 0 H ALA A 311 -13.888 19.087 30.654 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.802 16.682 29.498 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.389 15.591 31.046 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.406 16.825 31.870 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.094 17.179 31.432 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.831 15.661 28.261 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.792 15.291 27.246 1.00 0.00 C ATOM 1119 C GLY A 312 -15.221 14.317 26.239 1.00 0.00 C ATOM 1120 O GLY A 312 -14.229 13.648 26.509 1.00 0.00 O ATOM 0 H GLY A 312 -14.233 14.901 28.585 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.666 14.847 27.722 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.132 16.187 26.728 1.00 0.00 H new ATOM 1124 N THR A 313 -15.845 14.241 25.077 1.00 0.00 N ATOM 1125 CA THR A 313 -15.425 13.313 24.039 1.00 0.00 C ATOM 1126 C THR A 313 -14.983 14.057 22.784 1.00 0.00 C ATOM 1127 O THR A 313 -15.791 14.723 22.130 1.00 0.00 O ATOM 1128 CB THR A 313 -16.575 12.354 23.681 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.378 12.104 24.845 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.046 11.038 23.126 1.00 0.00 C ATOM 0 H THR A 313 -16.650 14.815 24.826 1.00 0.00 H new ATOM 0 HA THR A 313 -14.580 12.743 24.426 1.00 0.00 H new ATOM 0 HB THR A 313 -17.183 12.826 22.909 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.769 11.207 24.786 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.883 10.383 22.883 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.463 11.231 22.226 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.413 10.557 23.872 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.698 13.957 22.463 1.00 0.00 N ATOM 1139 CA TYR A 314 -13.175 14.545 21.244 1.00 0.00 C ATOM 1140 C TYR A 314 -13.045 13.469 20.177 1.00 0.00 C ATOM 1141 O TYR A 314 -12.395 12.449 20.392 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.821 15.214 21.504 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.878 16.337 22.523 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -13.027 17.101 22.685 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.781 16.631 23.320 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -13.080 18.122 23.615 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.825 17.650 24.252 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.977 18.394 24.395 1.00 0.00 C ATOM 1149 OH TYR A 314 -12.026 19.413 25.319 1.00 0.00 O ATOM 0 H TYR A 314 -13.003 13.474 23.032 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.866 15.312 20.894 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.114 14.459 21.848 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.435 15.608 20.564 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.893 16.894 22.074 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.876 16.052 23.210 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.982 18.704 23.730 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.962 17.863 24.865 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.082 19.034 26.221 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.673 13.705 19.042 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.713 12.744 17.947 1.00 0.00 C ATOM 1161 C ILE A 315 -13.007 13.337 16.732 1.00 0.00 C ATOM 1162 O ILE A 315 -13.172 14.514 16.423 1.00 0.00 O ATOM 1163 CB ILE A 315 -15.177 12.425 17.562 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -16.044 12.298 18.817 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.268 11.159 16.728 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.468 12.763 18.625 1.00 0.00 C ATOM 0 H ILE A 315 -14.174 14.572 18.848 1.00 0.00 H new ATOM 0 HA ILE A 315 -13.217 11.828 18.267 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.549 13.252 16.957 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -16.052 11.256 19.137 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.589 12.875 19.622 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.310 10.964 16.475 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.690 11.284 15.813 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.870 10.319 17.297 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -18.019 12.642 19.558 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.472 13.814 18.335 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.942 12.169 17.844 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.212 12.544 16.054 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.587 13.001 14.832 1.00 0.00 C ATOM 1180 C CYS A 316 -11.957 12.070 13.694 1.00 0.00 C ATOM 1181 O CYS A 316 -12.048 10.863 13.880 1.00 0.00 O ATOM 1182 CB CYS A 316 -10.066 13.063 14.993 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.437 14.706 15.477 1.00 0.00 S ATOM 0 H CYS A 316 -11.983 11.587 16.323 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.946 14.005 14.607 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.760 12.333 15.743 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.599 12.769 14.053 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.158 12.640 12.524 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.521 11.887 11.341 1.00 0.00 C ATOM 1190 C GLU A 317 -11.518 12.180 10.243 1.00 0.00 C ATOM 1191 O GLU A 317 -11.043 13.303 10.121 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.938 12.253 10.881 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.701 13.126 11.871 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.190 12.850 11.876 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.592 11.725 11.504 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.964 13.756 12.253 1.00 0.00 O ATOM 0 H GLU A 317 -12.074 13.644 12.366 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.508 10.822 11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.876 12.773 9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.502 11.336 10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.303 12.963 12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.532 14.175 11.628 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.170 11.184 9.461 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.188 11.378 8.412 1.00 0.00 C ATOM 1205 C ALA A 318 -10.769 10.982 7.076 1.00 0.00 C ATOM 1206 O ALA A 318 -11.330 9.894 6.946 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.934 10.575 8.707 1.00 0.00 C ATOM 0 H ALA A 318 -11.547 10.238 9.528 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.919 12.434 8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.206 10.731 7.911 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.508 10.900 9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.186 9.516 8.766 1.00 0.00 H new ATOM 1213 N THR A 319 -10.634 11.843 6.080 1.00 0.00 N ATOM 1214 CA THR A 319 -11.180 11.535 4.775 1.00 0.00 C ATOM 1215 C THR A 319 -10.078 11.090 3.833 1.00 0.00 C ATOM 1216 O THR A 319 -9.129 11.829 3.575 1.00 0.00 O ATOM 1217 CB THR A 319 -11.908 12.748 4.182 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.495 13.521 5.240 1.00 0.00 O ATOM 1219 CG2 THR A 319 -12.986 12.315 3.201 1.00 0.00 C ATOM 0 H THR A 319 -10.160 12.743 6.150 1.00 0.00 H new ATOM 0 HA THR A 319 -11.898 10.724 4.896 1.00 0.00 H new ATOM 0 HB THR A 319 -11.181 13.355 3.642 1.00 0.00 H new ATOM 0 HG1 THR A 319 -12.958 14.297 4.860 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.485 13.196 2.797 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.532 11.750 2.387 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.715 11.689 3.715 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.179 9.855 3.374 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.218 9.303 2.438 1.00 0.00 C ATOM 1229 C ASN A 320 -9.961 8.600 1.300 1.00 0.00 C ATOM 1230 O ASN A 320 -11.155 8.334 1.420 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.292 8.316 3.160 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.865 8.817 3.254 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -6.360 9.464 2.340 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.202 8.512 4.359 1.00 0.00 N ATOM 0 H ASN A 320 -10.925 9.211 3.638 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.611 10.108 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.675 8.132 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.304 7.361 2.634 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.235 8.817 4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.658 7.973 5.095 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.280 8.272 0.184 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.916 7.588 -0.951 1.00 0.00 C ATOM 1243 C PRO A 321 -10.394 6.177 -0.603 1.00 0.00 C ATOM 1244 O PRO A 321 -11.248 5.617 -1.289 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.809 7.528 -2.009 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.538 7.678 -1.250 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.860 8.557 -0.077 1.00 0.00 C ATOM 0 HA PRO A 321 -10.812 8.115 -1.280 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.834 6.584 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.924 8.323 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.163 6.709 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.762 8.125 -1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.237 8.320 0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.697 9.610 -0.307 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.848 5.608 0.470 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.223 4.266 0.886 1.00 0.00 C ATOM 1257 C ILE A 322 -11.448 4.323 1.791 1.00 0.00 C ATOM 1258 O ILE A 322 -12.163 3.333 1.955 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.069 3.553 1.623 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.716 4.076 1.131 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.156 2.046 1.423 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.075 5.080 2.066 1.00 0.00 C ATOM 0 H ILE A 322 -9.148 6.056 1.062 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.454 3.695 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.159 3.766 2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.038 3.233 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.849 4.537 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.334 1.561 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.105 1.681 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.091 1.816 0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.121 5.405 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.733 5.941 2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.909 4.617 3.039 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.690 5.497 2.361 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.874 5.705 3.170 1.00 0.00 C ATOM 1276 C GLY A 323 -12.686 6.788 4.212 1.00 0.00 C ATOM 1277 O GLY A 323 -11.654 7.465 4.243 1.00 0.00 O ATOM 0 H GLY A 323 -11.083 6.312 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.710 5.970 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.139 4.771 3.666 1.00 0.00 H new ATOM 1281 N THR A 324 -13.681 6.934 5.069 1.00 0.00 N ATOM 1282 CA THR A 324 -13.660 7.920 6.136 1.00 0.00 C ATOM 1283 C THR A 324 -13.904 7.239 7.466 1.00 0.00 C ATOM 1284 O THR A 324 -14.908 6.549 7.649 1.00 0.00 O ATOM 1285 CB THR A 324 -14.734 9.003 5.917 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.680 9.474 4.565 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.544 10.169 6.878 1.00 0.00 C ATOM 0 H THR A 324 -14.530 6.370 5.045 1.00 0.00 H new ATOM 0 HA THR A 324 -12.680 8.398 6.134 1.00 0.00 H new ATOM 0 HB THR A 324 -15.710 8.558 6.111 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.366 10.161 4.430 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.316 10.917 6.700 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.617 9.810 7.905 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.563 10.616 6.719 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.981 7.419 8.383 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.102 6.824 9.694 1.00 0.00 C ATOM 1297 C ARG A 325 -12.999 7.904 10.751 1.00 0.00 C ATOM 1298 O ARG A 325 -12.418 8.962 10.511 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.025 5.757 9.907 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.198 4.531 9.023 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.925 3.409 9.748 1.00 0.00 C ATOM 1302 NE ARG A 325 -14.349 3.696 9.942 1.00 0.00 N ATOM 1303 CZ ARG A 325 -15.325 3.227 9.160 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -15.043 2.468 8.105 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -16.593 3.509 9.439 1.00 0.00 N ATOM 0 H ARG A 325 -12.136 7.974 8.245 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.074 6.338 9.774 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.046 6.197 9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.036 5.446 10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.755 4.805 8.127 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.220 4.178 8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.818 2.485 9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.456 3.243 10.718 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.612 4.293 10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -14.073 2.239 7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -15.796 2.115 7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.821 4.084 10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -17.338 3.151 8.842 1.00 0.00 H new ATOM 1319 N SER A 326 -13.567 7.636 11.908 1.00 0.00 N ATOM 1320 CA SER A 326 -13.588 8.593 12.992 1.00 0.00 C ATOM 1321 C SER A 326 -13.254 7.890 14.304 1.00 0.00 C ATOM 1322 O SER A 326 -13.659 6.748 14.522 1.00 0.00 O ATOM 1323 CB SER A 326 -14.968 9.256 13.094 1.00 0.00 C ATOM 1324 OG SER A 326 -15.622 9.291 11.834 1.00 0.00 O ATOM 0 H SER A 326 -14.026 6.751 12.122 1.00 0.00 H new ATOM 0 HA SER A 326 -12.844 9.365 12.794 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.583 8.710 13.810 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.858 10.271 13.477 1.00 0.00 H new ATOM 0 HG SER A 326 -16.036 10.170 11.704 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.512 8.562 15.165 1.00 0.00 N ATOM 1331 CA GLY A 327 -12.205 8.003 16.460 1.00 0.00 C ATOM 1332 C GLY A 327 -12.352 9.037 17.548 1.00 0.00 C ATOM 1333 O GLY A 327 -12.005 10.198 17.354 1.00 0.00 O ATOM 0 H GLY A 327 -12.116 9.486 14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.868 7.161 16.662 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -11.187 7.614 16.459 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.846 8.612 18.690 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.117 9.506 19.794 1.00 0.00 C ATOM 1339 C GLN A 328 -12.282 9.152 21.012 1.00 0.00 C ATOM 1340 O GLN A 328 -11.908 7.998 21.221 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.603 9.449 20.156 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.042 8.121 20.759 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.633 7.179 19.726 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -14.908 6.504 18.995 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.953 7.130 19.657 1.00 0.00 N ATOM 0 H GLN A 328 -13.071 7.635 18.879 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.851 10.516 19.481 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.825 10.249 20.863 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.193 9.642 19.260 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.187 7.642 21.235 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.779 8.307 21.540 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -17.518 7.706 20.281 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.406 6.516 18.980 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.998 10.160 21.804 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.328 9.994 23.072 1.00 0.00 C ATOM 1356 C VAL A 329 -12.139 10.717 24.132 1.00 0.00 C ATOM 1357 O VAL A 329 -12.749 11.750 23.848 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.877 10.533 23.039 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.844 12.051 23.137 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.043 9.907 24.148 1.00 0.00 C ATOM 0 H VAL A 329 -12.228 11.129 21.583 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.259 8.930 23.300 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.444 10.252 22.079 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.810 12.395 23.111 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.391 12.482 22.298 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.307 12.365 24.072 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.027 10.300 24.106 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.485 10.147 25.115 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.019 8.825 24.018 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.181 10.185 25.333 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.949 10.817 26.380 1.00 0.00 C ATOM 1372 C GLU A 330 -12.016 11.277 27.479 1.00 0.00 C ATOM 1373 O GLU A 330 -11.299 10.489 28.097 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.038 9.877 26.924 1.00 0.00 C ATOM 1375 CG GLU A 330 -13.517 8.635 27.635 1.00 0.00 C ATOM 1376 CD GLU A 330 -14.147 8.447 29.003 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -15.386 8.554 29.109 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -13.407 8.186 29.978 1.00 0.00 O ATOM 0 H GLU A 330 -11.699 9.328 25.606 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.462 11.685 25.966 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.668 10.436 27.616 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.674 9.564 26.096 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -13.718 7.757 27.021 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -12.435 8.708 27.743 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.993 12.577 27.674 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.139 13.172 28.666 1.00 0.00 C ATOM 1387 C VAL A 331 -11.910 13.328 29.962 1.00 0.00 C ATOM 1388 O VAL A 331 -13.020 13.861 29.977 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.573 14.538 28.189 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.549 15.253 27.268 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.212 15.427 29.364 1.00 0.00 C ATOM 0 H VAL A 331 -12.562 13.243 27.152 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.285 12.515 28.830 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.664 14.328 27.626 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.121 16.205 26.953 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.742 14.634 26.392 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.484 15.433 27.798 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -9.819 16.375 28.996 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.101 15.612 29.967 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.456 14.934 29.975 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.325 12.842 31.036 1.00 0.00 N ATOM 1402 CA ASN A 332 -11.959 12.889 32.333 1.00 0.00 C ATOM 1403 C ASN A 332 -11.013 13.514 33.331 1.00 0.00 C ATOM 1404 O ASN A 332 -9.859 13.103 33.451 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.355 11.487 32.790 1.00 0.00 C ATOM 1406 CG ASN A 332 -13.847 11.351 33.029 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.412 12.022 33.897 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.498 10.477 32.274 1.00 0.00 N ATOM 0 H ASN A 332 -10.403 12.406 31.034 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.864 13.492 32.263 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.044 10.762 32.038 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -11.820 11.243 33.708 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.501 10.341 32.401 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.996 9.941 31.566 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.496 14.516 34.033 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.666 15.241 34.970 1.00 0.00 C ATOM 1417 C ILE A 333 -10.789 14.631 36.352 1.00 0.00 C ATOM 1418 O ILE A 333 -11.886 14.538 36.909 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.037 16.736 35.030 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.514 17.241 33.662 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.847 17.547 35.510 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.505 17.059 32.549 1.00 0.00 C ATOM 0 H ILE A 333 -12.459 14.847 33.973 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.636 15.165 34.622 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.858 16.858 35.737 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.432 16.719 33.394 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.762 18.299 33.744 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.118 18.602 35.549 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.554 17.210 36.504 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.013 17.412 34.821 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.919 17.441 31.616 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.593 17.605 32.792 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.275 16.000 32.436 1.00 0.00 H new ATOM 1434 N THR A 334 -9.667 14.208 36.902 1.00 0.00 N ATOM 1435 CA THR A 334 -9.677 13.518 38.175 1.00 0.00 C ATOM 1436 C THR A 334 -9.611 14.533 39.307 1.00 0.00 C ATOM 1437 O THR A 334 -10.516 14.598 40.139 1.00 0.00 O ATOM 1438 CB THR A 334 -8.537 12.462 38.276 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.497 12.882 39.170 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.932 12.178 36.909 1.00 0.00 C ATOM 0 H THR A 334 -8.742 14.330 36.489 1.00 0.00 H new ATOM 0 HA THR A 334 -10.611 12.962 38.259 1.00 0.00 H new ATOM 0 HB THR A 334 -8.990 11.552 38.670 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.801 12.193 39.208 1.00 0.00 H new ATOM 0 HG21 THR A 334 -7.139 11.437 37.009 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.704 11.795 36.242 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.519 13.098 36.496 1.00 0.00 H new