USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1682 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 281 TYR OH : rot 165:sc= -0.0063 USER MOD Set 1.2: A 327 GLN : amide:sc= -1.49 K(o=-1.5,f=-6.8!) USER MOD Set 2.1: A 290 LYS NZ :NH3+ -164:sc= -0.0869 (180deg=-1.11) USER MOD Set 2.2: A 291 SER OG : rot 150:sc= 0.218 USER MOD Single : A 218 MET CE :methyl -161:sc= 0 (180deg=-0.919) USER MOD Single : A 219 THR OG1 : rot 179:sc= 1.31 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.883 K(o=0.88,f=-0.86) USER MOD Single : A 228 ASN : amide:sc= 0.12 X(o=0.12,f=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 167:sc= -0.0178 (180deg=-0.262) USER MOD Single : A 231 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.043) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -37:sc= 0.569 USER MOD Single : A 236 CYS SG : rot -8:sc= -0.0995 USER MOD Single : A 237 LYS NZ :NH3+ -124:sc= 0.218 (180deg=-0.0276) USER MOD Single : A 248 THR OG1 : rot 180:sc=-0.00186 USER MOD Single : A 254 ASN : amide:sc= -0.0939 K(o=-0.094,f=-1.7) USER MOD Single : A 255 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -165:sc= -0.0197 (180deg=-0.245) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 276 CYS SG : rot -55:sc= 0.0426 USER MOD Single : A 279 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.112) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 103:sc= 0.0474 USER MOD Single : A 297 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.57) USER MOD Single : A 299 CYS SG : rot 73:sc= 0.702 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.279 K(o=-0.28,f=-1.8) USER MOD Single : A 305 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 179:sc= -0.739 (180deg=-0.755) USER MOD Single : A 317 SER OG : rot 180:sc= 0.00455 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -124:sc= -0.284 (180deg=-0.41) USER MOD Single : A 323 CYS SG : rot 180:sc= -0.0543 USER MOD Single : A 324 LYS NZ :NH3+ 168:sc= 1.12 (180deg=0.875) USER MOD Single : A 336 SER OG : rot 180:sc= 0.649 USER MOD Single : A 337 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= -0.491 K(o=-0.49,f=-2.3) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot -170:sc= 0 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.148 F(o=-1.8,f=-0.15) USER MOD Single : A 360 MET CE :methyl 165:sc= 0 (180deg=-0.34) USER MOD Single : A 362 ASN : amide:sc= -0.154 K(o=-0.15,f=-5!) USER MOD Single : A 371 ASN : amide:sc= 1.13 K(o=1.1,f=-0.64) USER MOD Single : A 379 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -131:sc= -0.316 (180deg=-1.21!) USER MOD Single : A 387 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.35) USER MOD Single : A 388 LYS NZ :NH3+ -135:sc= 0.0693 (180deg=-0.478) USER MOD Single : A 389 TYR OH : rot -107:sc= 0.0582 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 99:sc= 0.456 USER MOD Single : A 399 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.9!) USER MOD Single : A 400 ASN : amide:sc= 1.05 K(o=1.1,f=-4.4!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 403 SER OG : rot -10:sc= 0 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -167:sc= 0.0112 (180deg=0.00231) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 173:sc= 0.77 (180deg=0.735) USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -0.0829 K(o=-0.083,f=-1.3!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.318 19.889 -8.665 1.00 0.00 N ATOM 2 CA MET A 218 -2.788 19.449 -9.996 1.00 0.00 C ATOM 3 C MET A 218 -2.719 17.939 -10.140 1.00 0.00 C ATOM 4 O MET A 218 -1.851 17.310 -9.539 1.00 0.00 O ATOM 5 CB MET A 218 -1.961 20.128 -11.081 1.00 0.00 C ATOM 6 CG MET A 218 -0.523 19.589 -11.043 1.00 0.00 C ATOM 7 SD MET A 218 0.579 20.290 -12.296 1.00 0.00 S ATOM 8 CE MET A 218 1.815 18.969 -12.287 1.00 0.00 C ATOM 0 HA MET A 218 -3.833 19.739 -10.104 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.404 19.943 -12.060 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.960 21.208 -10.930 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.102 19.785 -10.057 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.551 18.507 -11.168 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.743 19.336 -12.725 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.999 18.650 -11.261 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.449 18.124 -12.870 1.00 0.00 H new ATOM 20 N THR A 219 -3.620 17.363 -10.934 1.00 0.00 N ATOM 21 CA THR A 219 -3.604 15.928 -11.168 1.00 0.00 C ATOM 22 C THR A 219 -3.674 15.601 -12.663 1.00 0.00 C ATOM 23 O THR A 219 -3.707 16.478 -13.534 1.00 0.00 O ATOM 24 CB THR A 219 -4.720 15.269 -10.339 1.00 0.00 C ATOM 25 OG1 THR A 219 -4.506 13.874 -10.312 1.00 0.00 O ATOM 26 CG2 THR A 219 -6.114 15.536 -10.921 1.00 0.00 C ATOM 0 H THR A 219 -4.362 17.866 -11.420 1.00 0.00 H new ATOM 0 HA THR A 219 -2.655 15.509 -10.833 1.00 0.00 H new ATOM 0 HB THR A 219 -4.685 15.699 -9.338 1.00 0.00 H new ATOM 0 HG1 THR A 219 -5.205 13.446 -9.775 1.00 0.00 H new ATOM 0 HG21 THR A 219 -6.867 15.050 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.300 16.610 -10.943 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.168 15.138 -11.934 1.00 0.00 H new ATOM 34 N TRP A 220 -3.699 14.308 -12.972 1.00 0.00 N ATOM 35 CA TRP A 220 -3.837 13.812 -14.323 1.00 0.00 C ATOM 36 C TRP A 220 -4.923 12.747 -14.423 1.00 0.00 C ATOM 37 O TRP A 220 -4.931 12.001 -15.394 1.00 0.00 O ATOM 38 CB TRP A 220 -2.479 13.384 -14.887 1.00 0.00 C ATOM 39 CG TRP A 220 -1.768 12.202 -14.306 1.00 0.00 C ATOM 40 CD1 TRP A 220 -0.636 11.700 -14.842 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.044 11.359 -13.138 1.00 0.00 C ATOM 42 NE1 TRP A 220 -0.165 10.654 -14.073 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.011 10.379 -13.022 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.047 11.324 -12.148 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -0.993 9.422 -12.001 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.031 10.363 -11.113 1.00 0.00 C ATOM 47 CH2 TRP A 220 -2.014 9.415 -11.048 1.00 0.00 C ATOM 0 H TRP A 220 -3.622 13.569 -12.273 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.182 14.624 -14.963 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.616 13.190 -15.951 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -1.809 14.239 -14.803 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.166 12.064 -15.743 1.00 0.00 H new ATOM 0 HE1 TRP A 220 0.701 10.149 -14.260 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.847 12.049 -12.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -0.196 8.695 -11.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -3.813 10.364 -10.368 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -2.014 8.675 -10.262 1.00 0.00 H new ATOM 58 N SER A 221 -5.837 12.660 -13.440 1.00 0.00 N ATOM 59 CA SER A 221 -7.005 11.784 -13.436 1.00 0.00 C ATOM 60 C SER A 221 -6.688 10.297 -13.620 1.00 0.00 C ATOM 61 O SER A 221 -7.511 9.562 -14.148 1.00 0.00 O ATOM 62 CB SER A 221 -8.008 12.277 -14.489 1.00 0.00 C ATOM 63 OG SER A 221 -8.316 13.643 -14.312 1.00 0.00 O ATOM 0 H SER A 221 -5.772 13.226 -12.594 1.00 0.00 H new ATOM 0 HA SER A 221 -7.441 11.846 -12.439 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.596 12.122 -15.486 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.922 11.686 -14.427 1.00 0.00 H new ATOM 0 HG SER A 221 -8.955 13.926 -14.999 1.00 0.00 H new ATOM 69 N GLY A 222 -5.515 9.836 -13.195 1.00 0.00 N ATOM 70 CA GLY A 222 -5.178 8.423 -13.245 1.00 0.00 C ATOM 71 C GLY A 222 -4.751 7.981 -14.643 1.00 0.00 C ATOM 72 O GLY A 222 -5.508 7.296 -15.325 1.00 0.00 O ATOM 0 H GLY A 222 -4.779 10.428 -12.810 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -4.373 8.218 -12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.038 7.834 -12.927 1.00 0.00 H new ATOM 76 N GLN A 223 -3.539 8.365 -15.082 1.00 0.00 N ATOM 77 CA GLN A 223 -3.054 7.994 -16.418 1.00 0.00 C ATOM 78 C GLN A 223 -2.492 6.572 -16.470 1.00 0.00 C ATOM 79 O GLN A 223 -2.383 6.009 -17.552 1.00 0.00 O ATOM 80 CB GLN A 223 -2.078 9.028 -16.984 1.00 0.00 C ATOM 81 CG GLN A 223 -2.764 10.383 -17.174 1.00 0.00 C ATOM 82 CD GLN A 223 -3.924 10.329 -18.155 1.00 0.00 C ATOM 83 OE1 GLN A 223 -3.863 9.595 -19.136 1.00 0.00 O ATOM 84 NE2 GLN A 223 -4.985 11.093 -17.928 1.00 0.00 N ATOM 0 H GLN A 223 -2.885 8.926 -14.536 1.00 0.00 H new ATOM 0 HA GLN A 223 -3.926 7.996 -17.072 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.228 9.138 -16.311 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -1.685 8.678 -17.939 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -3.127 10.739 -16.210 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.031 11.109 -17.526 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -5.013 11.695 -17.105 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.772 11.078 -18.576 1.00 0.00 H new ATOM 93 N LEU A 224 -2.145 6.001 -15.321 1.00 0.00 N ATOM 94 CA LEU A 224 -1.641 4.642 -15.210 1.00 0.00 C ATOM 95 C LEU A 224 -2.546 3.872 -14.259 1.00 0.00 C ATOM 96 O LEU A 224 -2.791 4.327 -13.139 1.00 0.00 O ATOM 97 CB LEU A 224 -0.219 4.611 -14.643 1.00 0.00 C ATOM 98 CG LEU A 224 0.894 5.351 -15.420 1.00 0.00 C ATOM 99 CD1 LEU A 224 0.870 5.006 -16.904 1.00 0.00 C ATOM 100 CD2 LEU A 224 0.841 6.864 -15.217 1.00 0.00 C ATOM 0 H LEU A 224 -2.209 6.482 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 224 -1.627 4.199 -16.206 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -0.253 5.025 -13.635 1.00 0.00 H new ATOM 0 HB3 LEU A 224 0.079 3.567 -14.548 1.00 0.00 H new ATOM 0 HG LEU A 224 1.839 5.001 -15.005 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.667 5.546 -17.416 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.018 3.934 -17.031 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.092 5.292 -17.328 1.00 0.00 H new ATOM 0 HD21 LEU A 224 1.644 7.336 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -0.120 7.244 -15.564 1.00 0.00 H new ATOM 0 HD23 LEU A 224 0.961 7.093 -14.158 1.00 0.00 H new ATOM 112 N PRO A 225 -3.053 2.703 -14.680 1.00 0.00 N ATOM 113 CA PRO A 225 -3.884 1.843 -13.868 1.00 0.00 C ATOM 114 C PRO A 225 -2.971 0.947 -13.002 1.00 0.00 C ATOM 115 O PRO A 225 -2.029 0.348 -13.499 1.00 0.00 O ATOM 116 CB PRO A 225 -4.688 1.052 -14.908 1.00 0.00 C ATOM 117 CG PRO A 225 -3.675 0.827 -16.036 1.00 0.00 C ATOM 118 CD PRO A 225 -2.855 2.109 -15.999 1.00 0.00 C ATOM 0 HA PRO A 225 -4.544 2.358 -13.170 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -5.054 0.109 -14.502 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.558 1.610 -15.254 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -3.059 -0.055 -15.859 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -4.165 0.685 -17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -1.800 1.897 -16.172 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -3.176 2.795 -16.783 1.00 0.00 H new ATOM 126 N PRO A 226 -3.223 0.828 -11.691 1.00 0.00 N ATOM 127 CA PRO A 226 -2.480 -0.090 -10.841 1.00 0.00 C ATOM 128 C PRO A 226 -2.942 -1.544 -11.003 1.00 0.00 C ATOM 129 O PRO A 226 -2.345 -2.454 -10.427 1.00 0.00 O ATOM 130 CB PRO A 226 -2.748 0.401 -9.420 1.00 0.00 C ATOM 131 CG PRO A 226 -4.127 1.044 -9.504 1.00 0.00 C ATOM 132 CD PRO A 226 -4.180 1.591 -10.935 1.00 0.00 C ATOM 0 HA PRO A 226 -1.421 -0.095 -11.099 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -2.734 -0.421 -8.705 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -1.993 1.117 -9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -4.920 0.319 -9.322 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -4.245 1.838 -8.766 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -5.180 1.487 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -3.935 2.653 -10.955 1.00 0.00 H new ATOM 140 N ARG A 227 -4.001 -1.790 -11.778 1.00 0.00 N ATOM 141 CA ARG A 227 -4.490 -3.132 -12.060 1.00 0.00 C ATOM 142 C ARG A 227 -3.630 -3.761 -13.136 1.00 0.00 C ATOM 143 O ARG A 227 -2.574 -3.232 -13.473 1.00 0.00 O ATOM 144 CB ARG A 227 -5.962 -3.088 -12.475 1.00 0.00 C ATOM 145 CG ARG A 227 -6.920 -2.770 -11.302 1.00 0.00 C ATOM 146 CD ARG A 227 -6.574 -1.508 -10.500 1.00 0.00 C ATOM 147 NE ARG A 227 -7.662 -1.166 -9.560 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.700 -0.387 -9.862 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.815 0.234 -11.032 1.00 0.00 N ATOM 150 NH2 ARG A 227 -9.670 -0.220 -8.973 1.00 0.00 N ATOM 0 H ARG A 227 -4.544 -1.054 -12.229 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.423 -3.743 -11.160 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.090 -2.336 -13.254 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -6.238 -4.048 -12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.930 -2.664 -11.697 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -6.931 -3.622 -10.622 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -5.647 -1.666 -9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -6.401 -0.675 -11.182 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.615 -1.552 -8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -8.091 0.123 -11.742 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -9.628 0.821 -11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.617 -0.686 -8.067 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.469 0.374 -9.195 1.00 0.00 H new ATOM 164 N ASN A 228 -4.068 -4.909 -13.697 1.00 0.00 N ATOM 165 CA ASN A 228 -3.246 -5.694 -14.619 1.00 0.00 C ATOM 166 C ASN A 228 -1.937 -6.120 -13.962 1.00 0.00 C ATOM 167 O ASN A 228 -0.928 -6.311 -14.646 1.00 0.00 O ATOM 168 CB ASN A 228 -3.058 -4.983 -15.955 1.00 0.00 C ATOM 169 CG ASN A 228 -4.377 -4.407 -16.420 1.00 0.00 C ATOM 170 OD1 ASN A 228 -4.598 -3.200 -16.406 1.00 0.00 O ATOM 171 ND2 ASN A 228 -5.290 -5.273 -16.853 1.00 0.00 N ATOM 0 H ASN A 228 -4.991 -5.307 -13.521 1.00 0.00 H new ATOM 0 HA ASN A 228 -3.780 -6.615 -14.854 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.319 -4.188 -15.853 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.674 -5.682 -16.698 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -6.195 -4.938 -17.182 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.084 -6.272 -16.856 1.00 0.00 H new ATOM 178 N TYR A 229 -1.963 -6.263 -12.622 1.00 0.00 N ATOM 179 CA TYR A 229 -0.879 -6.902 -11.857 1.00 0.00 C ATOM 180 C TYR A 229 -0.316 -8.135 -12.574 1.00 0.00 C ATOM 181 O TYR A 229 -1.046 -8.875 -13.247 1.00 0.00 O ATOM 182 CB TYR A 229 -1.320 -7.371 -10.464 1.00 0.00 C ATOM 183 CG TYR A 229 -1.887 -6.303 -9.574 1.00 0.00 C ATOM 184 CD1 TYR A 229 -3.222 -5.900 -9.709 1.00 0.00 C ATOM 185 CD2 TYR A 229 -1.047 -5.740 -8.613 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.743 -4.923 -8.854 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.566 -4.768 -7.748 1.00 0.00 C ATOM 188 CZ TYR A 229 -2.904 -4.354 -7.875 1.00 0.00 C ATOM 189 OH TYR A 229 -3.402 -3.395 -7.055 1.00 0.00 O ATOM 0 H TYR A 229 -2.737 -5.938 -12.042 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.122 -6.123 -11.766 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -2.067 -8.155 -10.583 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.463 -7.821 -9.963 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.847 -6.342 -10.471 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.015 -6.048 -8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.773 -4.610 -8.943 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.938 -4.336 -6.983 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.704 -3.101 -6.433 1.00 0.00 H new ATOM 199 N LYS A 230 0.990 -8.382 -12.439 1.00 0.00 N ATOM 200 CA LYS A 230 1.676 -9.514 -13.063 1.00 0.00 C ATOM 201 C LYS A 230 2.730 -10.121 -12.132 1.00 0.00 C ATOM 202 O LYS A 230 3.566 -10.888 -12.596 1.00 0.00 O ATOM 203 CB LYS A 230 2.326 -9.027 -14.362 1.00 0.00 C ATOM 204 CG LYS A 230 1.331 -8.570 -15.421 1.00 0.00 C ATOM 205 CD LYS A 230 0.503 -9.762 -15.923 1.00 0.00 C ATOM 206 CE LYS A 230 -0.573 -9.272 -16.911 1.00 0.00 C ATOM 207 NZ LYS A 230 0.022 -8.584 -18.067 1.00 0.00 N ATOM 0 H LYS A 230 1.609 -7.791 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 230 0.949 -10.299 -13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.000 -8.202 -14.132 1.00 0.00 H new ATOM 0 HB3 LYS A 230 2.936 -9.831 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.671 -7.809 -15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.862 -8.110 -16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 230 1.153 -10.488 -16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 230 0.032 -10.270 -15.081 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -1.163 -10.121 -17.257 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -1.257 -8.596 -16.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -0.698 -8.465 -18.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.374 -7.651 -17.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 0.811 -9.150 -18.439 1.00 0.00 H new ATOM 221 N ASN A 231 2.707 -9.780 -10.842 1.00 0.00 N ATOM 222 CA ASN A 231 3.706 -10.256 -9.903 1.00 0.00 C ATOM 223 C ASN A 231 3.105 -10.583 -8.531 1.00 0.00 C ATOM 224 O ASN A 231 3.797 -10.479 -7.519 1.00 0.00 O ATOM 225 CB ASN A 231 4.786 -9.179 -9.782 1.00 0.00 C ATOM 226 CG ASN A 231 4.201 -7.860 -9.316 1.00 0.00 C ATOM 227 OD1 ASN A 231 4.126 -7.633 -8.108 1.00 0.00 O ATOM 228 ND2 ASN A 231 3.794 -6.991 -10.243 1.00 0.00 N ATOM 0 H ASN A 231 2.000 -9.172 -10.429 1.00 0.00 H new ATOM 0 HA ASN A 231 4.132 -11.188 -10.275 1.00 0.00 H new ATOM 0 HB2 ASN A 231 5.552 -9.507 -9.080 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.275 -9.042 -10.746 1.00 0.00 H new ATOM 0 HD21 ASN A 231 3.400 -6.093 -9.962 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.877 -7.225 -11.232 1.00 0.00 H new ATOM 235 N PRO A 232 1.829 -10.965 -8.454 1.00 0.00 N ATOM 236 CA PRO A 232 1.140 -11.067 -7.174 1.00 0.00 C ATOM 237 C PRO A 232 1.716 -12.182 -6.299 1.00 0.00 C ATOM 238 O PRO A 232 1.656 -13.353 -6.654 1.00 0.00 O ATOM 239 CB PRO A 232 -0.319 -11.374 -7.539 1.00 0.00 C ATOM 240 CG PRO A 232 -0.171 -12.150 -8.854 1.00 0.00 C ATOM 241 CD PRO A 232 0.950 -11.362 -9.537 1.00 0.00 C ATOM 0 HA PRO A 232 1.248 -10.151 -6.593 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.814 -11.967 -6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.906 -10.465 -7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.100 -13.193 -8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.091 -12.149 -9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.475 -11.974 -10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.558 -10.495 -10.068 1.00 0.00 H new ATOM 249 N ILE A 233 2.261 -11.784 -5.157 1.00 0.00 N ATOM 250 CA ILE A 233 2.813 -12.659 -4.130 1.00 0.00 C ATOM 251 C ILE A 233 2.479 -11.961 -2.815 1.00 0.00 C ATOM 252 O ILE A 233 2.336 -10.733 -2.817 1.00 0.00 O ATOM 253 CB ILE A 233 4.317 -12.873 -4.345 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.617 -13.704 -5.616 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.942 -13.606 -3.148 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.171 -15.163 -5.474 1.00 0.00 C ATOM 0 H ILE A 233 2.334 -10.797 -4.910 1.00 0.00 H new ATOM 0 HA ILE A 233 2.394 -13.665 -4.149 1.00 0.00 H new ATOM 0 HB ILE A 233 4.749 -11.878 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.112 -13.253 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.686 -13.672 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.009 -13.746 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.798 -13.015 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.464 -14.578 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.403 -15.705 -6.391 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.696 -15.624 -4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.097 -15.199 -5.293 1.00 0.00 H new ATOM 268 N TYR A 234 2.352 -12.694 -1.709 1.00 0.00 N ATOM 269 CA TYR A 234 1.854 -12.124 -0.463 1.00 0.00 C ATOM 270 C TYR A 234 3.014 -12.128 0.503 1.00 0.00 C ATOM 271 O TYR A 234 3.849 -13.021 0.462 1.00 0.00 O ATOM 272 CB TYR A 234 0.617 -12.914 -0.034 1.00 0.00 C ATOM 273 CG TYR A 234 -0.328 -13.075 -1.208 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.790 -11.928 -1.899 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.730 -14.360 -1.632 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.630 -12.074 -3.019 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.560 -14.491 -2.764 1.00 0.00 C ATOM 278 CZ TYR A 234 -2.008 -13.363 -3.455 1.00 0.00 C ATOM 279 OH TYR A 234 -2.769 -13.489 -4.580 1.00 0.00 O ATOM 0 H TYR A 234 2.588 -13.685 -1.653 1.00 0.00 H new ATOM 0 HA TYR A 234 1.513 -11.092 -0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.913 -13.893 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.111 -12.399 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.498 -10.943 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.404 -15.237 -1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.985 -11.200 -3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.853 -15.475 -3.101 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.945 -14.438 -4.751 1.00 0.00 H new ATOM 289 N SER A 235 3.079 -11.117 1.388 1.00 0.00 N ATOM 290 CA SER A 235 4.276 -10.940 2.196 1.00 0.00 C ATOM 291 C SER A 235 4.075 -10.350 3.610 1.00 0.00 C ATOM 292 O SER A 235 5.061 -10.037 4.287 1.00 0.00 O ATOM 293 CB SER A 235 5.292 -10.109 1.384 1.00 0.00 C ATOM 294 OG SER A 235 6.581 -10.201 1.969 1.00 0.00 O ATOM 0 H SER A 235 2.338 -10.436 1.552 1.00 0.00 H new ATOM 0 HA SER A 235 4.646 -11.944 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.326 -10.467 0.355 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.974 -9.067 1.349 1.00 0.00 H new ATOM 0 HG SER A 235 6.496 -10.223 2.945 1.00 0.00 H new ATOM 300 N CYS A 236 2.828 -10.183 4.069 1.00 0.00 N ATOM 301 CA CYS A 236 2.580 -9.644 5.402 1.00 0.00 C ATOM 302 C CYS A 236 1.465 -10.400 6.101 1.00 0.00 C ATOM 303 O CYS A 236 1.720 -11.196 7.013 1.00 0.00 O ATOM 304 CB CYS A 236 2.268 -8.147 5.354 1.00 0.00 C ATOM 305 SG CYS A 236 3.679 -7.303 4.622 1.00 0.00 S ATOM 0 H CYS A 236 1.987 -10.412 3.540 1.00 0.00 H new ATOM 0 HA CYS A 236 3.495 -9.776 5.979 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.369 -7.965 4.766 1.00 0.00 H new ATOM 0 HB3 CYS A 236 2.075 -7.766 6.357 1.00 0.00 H new ATOM 0 HG CYS A 236 4.661 -8.143 4.480 1.00 0.00 H new ATOM 311 N LYS A 237 0.227 -10.160 5.679 1.00 0.00 N ATOM 312 CA LYS A 237 -0.947 -10.748 6.286 1.00 0.00 C ATOM 313 C LYS A 237 -2.092 -10.771 5.271 1.00 0.00 C ATOM 314 O LYS A 237 -1.884 -10.505 4.087 1.00 0.00 O ATOM 315 CB LYS A 237 -1.310 -9.941 7.540 1.00 0.00 C ATOM 316 CG LYS A 237 -1.836 -8.556 7.183 1.00 0.00 C ATOM 317 CD LYS A 237 -2.070 -7.801 8.480 1.00 0.00 C ATOM 318 CE LYS A 237 -2.761 -6.479 8.171 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.095 -6.640 7.553 1.00 0.00 N ATOM 0 H LYS A 237 0.016 -9.543 4.895 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.753 -11.778 6.585 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.063 -10.480 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.431 -9.844 8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.120 -8.025 6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.762 -8.634 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.683 -8.397 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.122 -7.620 8.986 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.863 -5.908 9.094 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.128 -5.895 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.123 -6.127 6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.280 -7.649 7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.822 -6.257 8.191 1.00 0.00 H new ATOM 333 N VAL A 238 -3.296 -11.086 5.735 1.00 0.00 N ATOM 334 CA VAL A 238 -4.497 -11.159 4.903 1.00 0.00 C ATOM 335 C VAL A 238 -5.672 -10.542 5.679 1.00 0.00 C ATOM 336 O VAL A 238 -5.715 -10.534 6.915 1.00 0.00 O ATOM 337 CB VAL A 238 -4.717 -12.623 4.453 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.692 -13.602 5.632 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.014 -12.887 3.696 1.00 0.00 C ATOM 0 H VAL A 238 -3.471 -11.302 6.716 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.397 -10.579 3.986 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.881 -12.785 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.851 -14.616 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.726 -13.544 6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.482 -13.343 6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.070 -13.942 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.863 -12.628 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.037 -12.280 2.791 1.00 0.00 H new ATOM 349 N PHE A 239 -6.639 -10.011 4.925 1.00 0.00 N ATOM 350 CA PHE A 239 -7.844 -9.381 5.441 1.00 0.00 C ATOM 351 C PHE A 239 -9.012 -10.364 5.391 1.00 0.00 C ATOM 352 O PHE A 239 -9.063 -11.184 4.475 1.00 0.00 O ATOM 353 CB PHE A 239 -8.207 -8.187 4.568 1.00 0.00 C ATOM 354 CG PHE A 239 -7.247 -7.016 4.662 1.00 0.00 C ATOM 355 CD1 PHE A 239 -6.045 -7.006 3.928 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.565 -5.939 5.500 1.00 0.00 C ATOM 357 CE1 PHE A 239 -5.153 -5.941 4.056 1.00 0.00 C ATOM 358 CE2 PHE A 239 -6.674 -4.845 5.587 1.00 0.00 C ATOM 359 CZ PHE A 239 -5.463 -4.844 4.872 1.00 0.00 C ATOM 0 H PHE A 239 -6.597 -10.011 3.906 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.657 -9.068 6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.257 -8.515 3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -9.205 -7.844 4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -5.813 -7.825 3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -8.480 -5.945 6.073 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.215 -5.962 3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.926 -4.000 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.781 -4.010 4.950 1.00 0.00 H new ATOM 369 N LEU A 240 -9.918 -10.252 6.364 1.00 0.00 N ATOM 370 CA LEU A 240 -11.112 -11.083 6.428 1.00 0.00 C ATOM 371 C LEU A 240 -12.204 -10.293 7.162 1.00 0.00 C ATOM 372 O LEU A 240 -11.957 -9.652 8.184 1.00 0.00 O ATOM 373 CB LEU A 240 -10.732 -12.380 7.178 1.00 0.00 C ATOM 374 CG LEU A 240 -11.754 -13.509 7.352 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.803 -13.151 8.390 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.399 -13.909 6.023 1.00 0.00 C ATOM 0 H LEU A 240 -9.841 -9.581 7.128 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.492 -11.347 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.868 -12.805 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.402 -12.089 8.175 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.209 -14.379 7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.512 -13.973 8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.319 -12.972 9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.332 -12.251 8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.116 -14.712 6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.913 -13.049 5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.628 -14.252 5.333 1.00 0.00 H new ATOM 388 N GLY A 241 -13.432 -10.334 6.641 1.00 0.00 N ATOM 389 CA GLY A 241 -14.571 -9.803 7.365 1.00 0.00 C ATOM 390 C GLY A 241 -15.731 -9.396 6.464 1.00 0.00 C ATOM 391 O GLY A 241 -15.703 -9.636 5.263 1.00 0.00 O ATOM 0 H GLY A 241 -13.655 -10.728 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.920 -10.552 8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.251 -8.937 7.945 1.00 0.00 H new ATOM 395 N GLY A 242 -16.745 -8.780 7.059 1.00 0.00 N ATOM 396 CA GLY A 242 -17.954 -8.400 6.354 1.00 0.00 C ATOM 397 C GLY A 242 -19.181 -8.995 7.053 1.00 0.00 C ATOM 398 O GLY A 242 -20.291 -8.791 6.560 1.00 0.00 O ATOM 0 H GLY A 242 -16.748 -8.531 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.037 -7.314 6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -17.908 -8.750 5.323 1.00 0.00 H new ATOM 402 N VAL A 243 -19.002 -9.709 8.164 1.00 0.00 N ATOM 403 CA VAL A 243 -20.093 -10.248 8.942 1.00 0.00 C ATOM 404 C VAL A 243 -20.726 -9.153 9.812 1.00 0.00 C ATOM 405 O VAL A 243 -20.024 -8.484 10.567 1.00 0.00 O ATOM 406 CB VAL A 243 -19.626 -11.416 9.801 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.399 -12.672 8.954 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.328 -11.108 10.548 1.00 0.00 C ATOM 0 H VAL A 243 -18.081 -9.926 8.545 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.850 -10.621 8.252 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.422 -11.587 10.525 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -19.066 -13.488 9.595 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.331 -12.953 8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.638 -12.470 8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.038 -11.972 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.540 -10.882 9.830 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.480 -10.249 11.202 1.00 0.00 H new ATOM 418 N PRO A 244 -22.052 -8.957 9.729 1.00 0.00 N ATOM 419 CA PRO A 244 -22.808 -7.970 10.512 1.00 0.00 C ATOM 420 C PRO A 244 -23.157 -8.434 11.939 1.00 0.00 C ATOM 421 O PRO A 244 -23.854 -7.731 12.666 1.00 0.00 O ATOM 422 CB PRO A 244 -24.093 -7.735 9.700 1.00 0.00 C ATOM 423 CG PRO A 244 -24.343 -9.099 9.100 1.00 0.00 C ATOM 424 CD PRO A 244 -22.954 -9.673 8.843 1.00 0.00 C ATOM 0 HA PRO A 244 -22.208 -7.072 10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -24.920 -7.410 10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -23.957 -6.972 8.934 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.913 -9.732 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.918 -9.026 8.177 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.931 -10.744 9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.664 -9.540 7.801 1.00 0.00 H new ATOM 432 N TRP A 245 -22.675 -9.606 12.360 1.00 0.00 N ATOM 433 CA TRP A 245 -22.893 -10.099 13.716 1.00 0.00 C ATOM 434 C TRP A 245 -21.661 -10.783 14.317 1.00 0.00 C ATOM 435 O TRP A 245 -21.309 -10.463 15.444 1.00 0.00 O ATOM 436 CB TRP A 245 -24.102 -11.019 13.721 1.00 0.00 C ATOM 437 CG TRP A 245 -24.308 -11.798 12.476 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.171 -11.458 11.490 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.670 -13.036 12.028 1.00 0.00 C ATOM 440 NE1 TRP A 245 -25.112 -12.407 10.499 1.00 0.00 N ATOM 441 CE2 TRP A 245 -24.162 -13.387 10.751 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.739 -13.910 12.620 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.660 -14.494 10.035 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.265 -15.046 11.939 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.692 -15.331 10.630 1.00 0.00 C ATOM 0 H TRP A 245 -22.127 -10.234 11.772 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.083 -9.239 14.358 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.005 -11.715 14.554 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.993 -10.420 13.908 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.803 -10.582 11.484 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.703 -12.393 9.668 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.381 -13.704 13.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -24.015 -14.700 9.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -21.565 -15.707 12.428 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.287 -16.174 10.090 1.00 0.00 H new ATOM 456 N ASP A 246 -21.053 -11.697 13.564 1.00 0.00 N ATOM 457 CA ASP A 246 -19.978 -12.628 13.951 1.00 0.00 C ATOM 458 C ASP A 246 -20.296 -13.530 15.143 1.00 0.00 C ATOM 459 O ASP A 246 -19.945 -14.697 15.079 1.00 0.00 O ATOM 460 CB ASP A 246 -18.693 -11.863 14.249 1.00 0.00 C ATOM 461 CG ASP A 246 -17.527 -12.818 14.435 1.00 0.00 C ATOM 462 OD1 ASP A 246 -17.031 -13.313 13.393 1.00 0.00 O ATOM 463 OD2 ASP A 246 -17.147 -13.039 15.613 1.00 0.00 O ATOM 0 H ASP A 246 -21.316 -11.821 12.586 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.863 -13.285 13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.477 -11.174 13.433 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.823 -11.261 15.149 1.00 0.00 H new ATOM 468 N ILE A 247 -20.931 -12.999 16.180 1.00 0.00 N ATOM 469 CA ILE A 247 -21.232 -13.684 17.435 1.00 0.00 C ATOM 470 C ILE A 247 -20.049 -14.312 18.196 1.00 0.00 C ATOM 471 O ILE A 247 -19.933 -14.037 19.389 1.00 0.00 O ATOM 472 CB ILE A 247 -22.473 -14.602 17.365 1.00 0.00 C ATOM 473 CG1 ILE A 247 -22.526 -15.637 16.216 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.692 -13.663 17.270 1.00 0.00 C ATOM 475 CD1 ILE A 247 -21.668 -16.883 16.422 1.00 0.00 C ATOM 0 H ILE A 247 -21.266 -12.036 16.171 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.500 -12.847 18.079 1.00 0.00 H new ATOM 0 HB ILE A 247 -22.447 -15.229 18.256 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -23.561 -15.948 16.076 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -22.212 -15.148 15.294 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -24.605 -14.256 17.217 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.726 -13.021 18.150 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -23.608 -13.047 16.375 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -21.775 -17.544 15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -20.623 -16.592 16.528 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -21.993 -17.404 17.323 1.00 0.00 H new ATOM 487 N THR A 248 -19.175 -15.120 17.602 1.00 0.00 N ATOM 488 CA THR A 248 -17.966 -15.563 18.280 1.00 0.00 C ATOM 489 C THR A 248 -16.887 -15.798 17.234 1.00 0.00 C ATOM 490 O THR A 248 -17.145 -16.375 16.184 1.00 0.00 O ATOM 491 CB THR A 248 -18.200 -16.850 19.075 1.00 0.00 C ATOM 492 OG1 THR A 248 -19.293 -16.746 19.950 1.00 0.00 O ATOM 493 CG2 THR A 248 -17.001 -17.154 19.976 1.00 0.00 C ATOM 0 H THR A 248 -19.283 -15.480 16.654 1.00 0.00 H new ATOM 0 HA THR A 248 -17.660 -14.792 18.988 1.00 0.00 H new ATOM 0 HB THR A 248 -18.371 -17.624 18.327 1.00 0.00 H new ATOM 0 HG1 THR A 248 -19.405 -17.590 20.435 1.00 0.00 H new ATOM 0 HG21 THR A 248 -17.188 -18.073 20.532 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.107 -17.276 19.364 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.853 -16.331 20.675 1.00 0.00 H new ATOM 501 N GLU A 249 -15.652 -15.334 17.491 1.00 0.00 N ATOM 502 CA GLU A 249 -14.613 -15.396 16.471 1.00 0.00 C ATOM 503 C GLU A 249 -14.076 -16.819 16.350 1.00 0.00 C ATOM 504 O GLU A 249 -13.520 -17.179 15.315 1.00 0.00 O ATOM 505 CB GLU A 249 -13.550 -14.339 16.789 1.00 0.00 C ATOM 506 CG GLU A 249 -12.642 -14.153 15.571 1.00 0.00 C ATOM 507 CD GLU A 249 -11.748 -12.960 15.760 1.00 0.00 C ATOM 508 OE1 GLU A 249 -12.253 -11.824 15.607 1.00 0.00 O ATOM 509 OE2 GLU A 249 -10.561 -13.219 16.043 1.00 0.00 O ATOM 0 H GLU A 249 -15.361 -14.922 18.378 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.009 -15.157 15.484 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -14.027 -13.394 17.049 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.961 -14.647 17.653 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.038 -15.048 15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.248 -14.023 14.674 1.00 0.00 H new ATOM 516 N ALA A 250 -14.244 -17.622 17.392 1.00 0.00 N ATOM 517 CA ALA A 250 -13.786 -18.990 17.366 1.00 0.00 C ATOM 518 C ALA A 250 -14.628 -19.818 16.403 1.00 0.00 C ATOM 519 O ALA A 250 -14.233 -20.930 16.050 1.00 0.00 O ATOM 520 CB ALA A 250 -13.782 -19.550 18.787 1.00 0.00 C ATOM 0 H ALA A 250 -14.695 -17.342 18.263 1.00 0.00 H new ATOM 0 HA ALA A 250 -12.763 -19.035 16.993 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -13.436 -20.584 18.770 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -13.115 -18.955 19.411 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -14.792 -19.512 19.196 1.00 0.00 H new ATOM 526 N GLY A 251 -15.789 -19.314 15.937 1.00 0.00 N ATOM 527 CA GLY A 251 -16.667 -20.062 15.047 1.00 0.00 C ATOM 528 C GLY A 251 -16.102 -20.220 13.656 1.00 0.00 C ATOM 529 O GLY A 251 -15.638 -21.301 13.274 1.00 0.00 O ATOM 0 H GLY A 251 -16.132 -18.383 16.172 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.851 -21.048 15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.630 -19.556 14.986 1.00 0.00 H new ATOM 533 N LEU A 252 -16.153 -19.115 12.901 1.00 0.00 N ATOM 534 CA LEU A 252 -15.700 -19.122 11.531 1.00 0.00 C ATOM 535 C LEU A 252 -14.215 -19.446 11.479 1.00 0.00 C ATOM 536 O LEU A 252 -13.762 -20.143 10.568 1.00 0.00 O ATOM 537 CB LEU A 252 -16.064 -17.822 10.818 1.00 0.00 C ATOM 538 CG LEU A 252 -15.232 -16.582 11.199 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.555 -15.441 10.233 1.00 0.00 C ATOM 540 CD2 LEU A 252 -15.509 -16.132 12.621 1.00 0.00 C ATOM 0 H LEU A 252 -16.504 -18.215 13.227 1.00 0.00 H new ATOM 0 HA LEU A 252 -16.219 -19.909 10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -15.969 -17.982 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -17.114 -17.605 11.016 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.178 -16.851 11.133 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.968 -14.562 10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.311 -15.746 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -16.616 -15.201 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -14.903 -15.256 12.850 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -16.564 -15.880 12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -15.259 -16.937 13.312 1.00 0.00 H new ATOM 552 N VAL A 253 -13.428 -18.956 12.448 1.00 0.00 N ATOM 553 CA VAL A 253 -11.997 -19.258 12.397 1.00 0.00 C ATOM 554 C VAL A 253 -11.796 -20.765 12.373 1.00 0.00 C ATOM 555 O VAL A 253 -11.071 -21.260 11.512 1.00 0.00 O ATOM 556 CB VAL A 253 -11.222 -18.651 13.573 1.00 0.00 C ATOM 557 CG1 VAL A 253 -9.789 -19.224 13.628 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.128 -17.119 13.431 1.00 0.00 C ATOM 0 H VAL A 253 -13.737 -18.382 13.232 1.00 0.00 H new ATOM 0 HA VAL A 253 -11.603 -18.807 11.486 1.00 0.00 H new ATOM 0 HB VAL A 253 -11.759 -18.903 14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -9.253 -18.783 14.468 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -9.834 -20.306 13.754 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -9.267 -18.988 12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -10.574 -16.709 14.276 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -10.612 -16.871 12.504 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.131 -16.693 13.413 1.00 0.00 H new ATOM 568 N ASN A 254 -12.420 -21.491 13.293 1.00 0.00 N ATOM 569 CA ASN A 254 -12.250 -22.920 13.377 1.00 0.00 C ATOM 570 C ASN A 254 -12.936 -23.667 12.228 1.00 0.00 C ATOM 571 O ASN A 254 -12.733 -24.870 12.090 1.00 0.00 O ATOM 572 CB ASN A 254 -12.721 -23.445 14.729 1.00 0.00 C ATOM 573 CG ASN A 254 -11.891 -22.890 15.874 1.00 0.00 C ATOM 574 OD1 ASN A 254 -11.041 -22.013 15.728 1.00 0.00 O ATOM 575 ND2 ASN A 254 -12.157 -23.436 17.045 1.00 0.00 N ATOM 0 H ASN A 254 -13.051 -21.101 13.993 1.00 0.00 H new ATOM 0 HA ASN A 254 -11.182 -23.115 13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -13.768 -23.179 14.877 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -12.665 -24.534 14.735 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.649 -23.133 17.876 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.871 -24.161 17.119 1.00 0.00 H new ATOM 582 N THR A 255 -13.733 -22.938 11.429 1.00 0.00 N ATOM 583 CA THR A 255 -14.414 -23.480 10.265 1.00 0.00 C ATOM 584 C THR A 255 -13.469 -23.653 9.097 1.00 0.00 C ATOM 585 O THR A 255 -13.720 -24.515 8.249 1.00 0.00 O ATOM 586 CB THR A 255 -15.585 -22.570 9.867 1.00 0.00 C ATOM 587 OG1 THR A 255 -16.537 -22.503 10.916 1.00 0.00 O ATOM 588 CG2 THR A 255 -16.326 -23.087 8.653 1.00 0.00 C ATOM 0 H THR A 255 -13.918 -21.947 11.584 1.00 0.00 H new ATOM 0 HA THR A 255 -14.797 -24.465 10.532 1.00 0.00 H new ATOM 0 HB THR A 255 -15.147 -21.595 9.651 1.00 0.00 H new ATOM 0 HG1 THR A 255 -16.133 -22.070 11.697 1.00 0.00 H new ATOM 0 HG21 THR A 255 -17.145 -22.410 8.411 1.00 0.00 H new ATOM 0 HG22 THR A 255 -15.642 -23.146 7.807 1.00 0.00 H new ATOM 0 HG23 THR A 255 -16.726 -24.078 8.866 1.00 0.00 H new ATOM 596 N PHE A 256 -12.402 -22.844 9.050 1.00 0.00 N ATOM 597 CA PHE A 256 -11.362 -22.948 8.024 1.00 0.00 C ATOM 598 C PHE A 256 -9.948 -23.006 8.613 1.00 0.00 C ATOM 599 O PHE A 256 -8.976 -22.780 7.909 1.00 0.00 O ATOM 600 CB PHE A 256 -11.492 -21.850 6.968 1.00 0.00 C ATOM 601 CG PHE A 256 -11.717 -20.441 7.509 1.00 0.00 C ATOM 602 CD1 PHE A 256 -10.643 -19.673 7.986 1.00 0.00 C ATOM 603 CD2 PHE A 256 -13.008 -19.915 7.522 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.867 -18.383 8.508 1.00 0.00 C ATOM 605 CE2 PHE A 256 -13.233 -18.630 8.034 1.00 0.00 C ATOM 606 CZ PHE A 256 -12.174 -17.860 8.532 1.00 0.00 C ATOM 0 H PHE A 256 -12.238 -22.098 9.726 1.00 0.00 H new ATOM 0 HA PHE A 256 -11.524 -23.903 7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -10.588 -21.847 6.360 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -12.320 -22.103 6.306 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -9.640 -20.073 7.953 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -13.833 -20.497 7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -10.041 -17.799 8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -14.235 -18.228 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 256 -12.359 -16.874 8.931 1.00 0.00 H new ATOM 616 N ARG A 257 -9.818 -23.300 9.912 1.00 0.00 N ATOM 617 CA ARG A 257 -8.516 -23.520 10.574 1.00 0.00 C ATOM 618 C ARG A 257 -8.274 -25.028 10.640 1.00 0.00 C ATOM 619 O ARG A 257 -7.151 -25.458 10.834 1.00 0.00 O ATOM 620 CB ARG A 257 -8.535 -22.871 11.967 1.00 0.00 C ATOM 621 CG ARG A 257 -7.406 -23.378 12.848 1.00 0.00 C ATOM 622 CD ARG A 257 -7.283 -22.528 14.101 1.00 0.00 C ATOM 623 NE ARG A 257 -6.348 -23.168 15.031 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.042 -22.911 15.050 1.00 0.00 C ATOM 625 NH1 ARG A 257 -4.489 -21.983 14.276 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.263 -23.616 15.874 1.00 0.00 N ATOM 0 H ARG A 257 -10.615 -23.394 10.542 1.00 0.00 H new ATOM 0 HA ARG A 257 -7.700 -23.059 10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -8.456 -21.789 11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -9.491 -23.076 12.449 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.590 -24.416 13.123 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -6.468 -23.357 12.294 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -6.931 -21.529 13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -8.259 -22.411 14.572 1.00 0.00 H new ATOM 0 HE ARG A 257 -6.717 -23.845 15.698 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -5.070 -21.438 13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.484 -21.815 14.319 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -4.671 -24.334 16.472 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -3.259 -23.436 15.905 1.00 0.00 H new ATOM 640 N VAL A 258 -9.338 -25.836 10.458 1.00 0.00 N ATOM 641 CA VAL A 258 -9.206 -27.310 10.455 1.00 0.00 C ATOM 642 C VAL A 258 -8.467 -27.833 9.218 1.00 0.00 C ATOM 643 O VAL A 258 -8.086 -29.005 9.138 1.00 0.00 O ATOM 644 CB VAL A 258 -10.567 -27.992 10.528 1.00 0.00 C ATOM 645 CG1 VAL A 258 -11.060 -28.008 11.969 1.00 0.00 C ATOM 646 CG2 VAL A 258 -11.627 -27.319 9.680 1.00 0.00 C ATOM 0 H VAL A 258 -10.290 -25.499 10.312 1.00 0.00 H new ATOM 0 HA VAL A 258 -8.620 -27.553 11.342 1.00 0.00 H new ATOM 0 HB VAL A 258 -10.418 -29.000 10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -12.033 -28.497 12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -10.350 -28.554 12.590 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -11.150 -26.985 12.334 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -12.569 -27.858 9.780 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -11.760 -26.290 10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -11.315 -27.325 8.636 1.00 0.00 H new ATOM 656 N PHE A 259 -8.244 -26.970 8.229 1.00 0.00 N ATOM 657 CA PHE A 259 -7.478 -27.315 7.025 1.00 0.00 C ATOM 658 C PHE A 259 -6.542 -26.197 6.672 1.00 0.00 C ATOM 659 O PHE A 259 -5.845 -26.254 5.654 1.00 0.00 O ATOM 660 CB PHE A 259 -8.423 -27.615 5.859 1.00 0.00 C ATOM 661 CG PHE A 259 -9.393 -26.506 5.497 1.00 0.00 C ATOM 662 CD1 PHE A 259 -8.927 -25.223 5.152 1.00 0.00 C ATOM 663 CD2 PHE A 259 -10.765 -26.797 5.470 1.00 0.00 C ATOM 664 CE1 PHE A 259 -9.857 -24.248 4.767 1.00 0.00 C ATOM 665 CE2 PHE A 259 -11.681 -25.820 5.101 1.00 0.00 C ATOM 666 CZ PHE A 259 -11.225 -24.546 4.757 1.00 0.00 C ATOM 0 H PHE A 259 -8.588 -26.010 8.236 1.00 0.00 H new ATOM 0 HA PHE A 259 -6.890 -28.210 7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -7.823 -27.849 4.980 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.996 -28.510 6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -7.872 -24.994 5.184 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -11.111 -27.785 5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -9.518 -23.264 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -12.737 -26.044 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 259 -11.936 -23.781 4.480 1.00 0.00 H new ATOM 676 N GLY A 260 -6.518 -25.164 7.517 1.00 0.00 N ATOM 677 CA GLY A 260 -5.742 -23.973 7.243 1.00 0.00 C ATOM 678 C GLY A 260 -4.499 -23.898 8.127 1.00 0.00 C ATOM 679 O GLY A 260 -4.429 -24.378 9.268 1.00 0.00 O ATOM 0 H GLY A 260 -7.032 -25.138 8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.445 -23.965 6.194 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.360 -23.090 7.406 1.00 0.00 H new ATOM 683 N SER A 261 -3.487 -23.256 7.521 1.00 0.00 N ATOM 684 CA SER A 261 -2.277 -22.863 8.238 1.00 0.00 C ATOM 685 C SER A 261 -2.353 -21.350 8.461 1.00 0.00 C ATOM 686 O SER A 261 -1.799 -20.576 7.695 1.00 0.00 O ATOM 687 CB SER A 261 -1.047 -23.288 7.392 1.00 0.00 C ATOM 688 OG SER A 261 -1.122 -24.671 7.107 1.00 0.00 O ATOM 0 H SER A 261 -3.489 -23.000 6.534 1.00 0.00 H new ATOM 0 HA SER A 261 -2.183 -23.349 9.209 1.00 0.00 H new ATOM 0 HB2 SER A 261 -1.016 -22.716 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 261 -0.127 -23.067 7.933 1.00 0.00 H new ATOM 0 HG SER A 261 -0.346 -24.937 6.571 1.00 0.00 H new ATOM 694 N LEU A 262 -3.064 -20.942 9.526 1.00 0.00 N ATOM 695 CA LEU A 262 -3.275 -19.542 9.888 1.00 0.00 C ATOM 696 C LEU A 262 -3.432 -19.317 11.384 1.00 0.00 C ATOM 697 O LEU A 262 -3.529 -20.263 12.171 1.00 0.00 O ATOM 698 CB LEU A 262 -4.467 -18.978 9.108 1.00 0.00 C ATOM 699 CG LEU A 262 -5.855 -19.498 9.528 1.00 0.00 C ATOM 700 CD1 LEU A 262 -5.987 -21.018 9.539 1.00 0.00 C ATOM 701 CD2 LEU A 262 -6.314 -19.028 10.906 1.00 0.00 C ATOM 0 H LEU A 262 -3.514 -21.594 10.168 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.371 -19.000 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -4.461 -17.893 9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -4.322 -19.200 8.051 1.00 0.00 H new ATOM 0 HG LEU A 262 -6.484 -19.069 8.748 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -6.996 -21.293 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.793 -21.407 8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -5.266 -21.441 10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.300 -19.440 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.605 -19.368 11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -6.365 -17.939 10.921 1.00 0.00 H new ATOM 713 N SER A 263 -3.446 -18.052 11.783 1.00 0.00 N ATOM 714 CA SER A 263 -3.705 -17.621 13.136 1.00 0.00 C ATOM 715 C SER A 263 -4.475 -16.310 13.007 1.00 0.00 C ATOM 716 O SER A 263 -4.515 -15.709 11.936 1.00 0.00 O ATOM 717 CB SER A 263 -2.365 -17.468 13.842 1.00 0.00 C ATOM 718 OG SER A 263 -2.626 -17.117 15.176 1.00 0.00 O ATOM 0 H SER A 263 -3.270 -17.276 11.145 1.00 0.00 H new ATOM 0 HA SER A 263 -4.294 -18.322 13.728 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.799 -18.398 13.795 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.761 -16.702 13.356 1.00 0.00 H new ATOM 0 HG SER A 263 -1.779 -17.013 15.658 1.00 0.00 H new ATOM 724 N VAL A 264 -5.096 -15.834 14.097 1.00 0.00 N ATOM 725 CA VAL A 264 -5.923 -14.620 14.046 1.00 0.00 C ATOM 726 C VAL A 264 -5.555 -13.592 15.124 1.00 0.00 C ATOM 727 O VAL A 264 -5.091 -13.954 16.200 1.00 0.00 O ATOM 728 CB VAL A 264 -7.425 -14.992 14.071 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.865 -15.655 15.378 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.335 -13.779 13.800 1.00 0.00 C ATOM 0 H VAL A 264 -5.042 -16.268 15.018 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.712 -14.122 13.100 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.537 -15.716 13.264 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.928 -15.889 15.327 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.298 -16.574 15.529 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.683 -14.975 16.210 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.378 -14.093 13.828 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.164 -13.019 14.562 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.107 -13.366 12.817 1.00 0.00 H new ATOM 740 N GLU A 265 -5.776 -12.305 14.823 1.00 0.00 N ATOM 741 CA GLU A 265 -5.544 -11.209 15.769 1.00 0.00 C ATOM 742 C GLU A 265 -6.656 -10.185 15.600 1.00 0.00 C ATOM 743 O GLU A 265 -7.150 -9.905 14.507 1.00 0.00 O ATOM 744 CB GLU A 265 -4.202 -10.541 15.453 1.00 0.00 C ATOM 745 CG GLU A 265 -3.013 -11.483 15.602 1.00 0.00 C ATOM 746 CD GLU A 265 -2.781 -11.873 17.052 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.235 -11.138 17.964 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.141 -12.930 17.244 1.00 0.00 O ATOM 0 H GLU A 265 -6.121 -11.996 13.914 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.530 -11.592 16.789 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.226 -10.155 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.065 -9.685 16.114 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.183 -12.380 15.007 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -2.117 -11.004 15.207 1.00 0.00 H new ATOM 755 N TRP A 266 -7.073 -9.607 16.735 1.00 0.00 N ATOM 756 CA TRP A 266 -8.147 -8.635 16.792 1.00 0.00 C ATOM 757 C TRP A 266 -7.698 -7.295 16.210 1.00 0.00 C ATOM 758 O TRP A 266 -6.516 -6.986 16.245 1.00 0.00 O ATOM 759 CB TRP A 266 -8.589 -8.450 18.238 1.00 0.00 C ATOM 760 CG TRP A 266 -9.838 -9.161 18.599 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.052 -8.586 18.753 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.055 -10.578 18.857 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.989 -9.539 19.084 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.429 -10.796 19.180 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.228 -11.717 18.901 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -11.960 -12.042 19.498 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.725 -12.981 19.222 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.093 -13.148 19.513 1.00 0.00 C ATOM 0 H TRP A 266 -6.661 -9.812 17.645 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.983 -9.003 16.198 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -7.789 -8.792 18.895 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -8.725 -7.385 18.429 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -11.257 -7.532 18.634 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.977 -9.340 19.239 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.176 -11.609 18.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.009 -12.156 19.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.060 -13.832 19.247 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.477 -14.130 19.749 1.00 0.00 H new ATOM 779 N PRO A 267 -8.633 -6.493 15.684 1.00 0.00 N ATOM 780 CA PRO A 267 -8.330 -5.174 15.160 1.00 0.00 C ATOM 781 C PRO A 267 -8.114 -4.127 16.258 1.00 0.00 C ATOM 782 O PRO A 267 -7.544 -3.087 15.934 1.00 0.00 O ATOM 783 CB PRO A 267 -9.554 -4.812 14.318 1.00 0.00 C ATOM 784 CG PRO A 267 -10.685 -5.483 15.066 1.00 0.00 C ATOM 785 CD PRO A 267 -10.037 -6.784 15.532 1.00 0.00 C ATOM 0 HA PRO A 267 -7.398 -5.186 14.595 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.696 -3.733 14.253 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -9.467 -5.184 13.297 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.034 -4.879 15.904 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -11.547 -5.665 14.424 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.470 -7.121 16.474 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -10.194 -7.581 14.805 1.00 0.00 H new ATOM 793 N GLY A 268 -8.555 -4.392 17.502 1.00 0.00 N ATOM 794 CA GLY A 268 -8.245 -3.476 18.580 1.00 0.00 C ATOM 795 C GLY A 268 -8.505 -3.983 20.001 1.00 0.00 C ATOM 796 O GLY A 268 -8.157 -3.267 20.923 1.00 0.00 O ATOM 0 H GLY A 268 -9.107 -5.208 17.766 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -7.193 -3.201 18.503 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -8.824 -2.565 18.431 1.00 0.00 H new ATOM 800 N LYS A 269 -9.093 -5.171 20.196 1.00 0.00 N ATOM 801 CA LYS A 269 -9.370 -5.749 21.522 1.00 0.00 C ATOM 802 C LYS A 269 -10.276 -4.801 22.319 1.00 0.00 C ATOM 803 O LYS A 269 -9.810 -3.967 23.090 1.00 0.00 O ATOM 804 CB LYS A 269 -8.055 -6.113 22.229 1.00 0.00 C ATOM 805 CG LYS A 269 -8.324 -6.649 23.636 1.00 0.00 C ATOM 806 CD LYS A 269 -6.999 -6.963 24.334 1.00 0.00 C ATOM 807 CE LYS A 269 -7.241 -7.395 25.786 1.00 0.00 C ATOM 808 NZ LYS A 269 -7.822 -6.309 26.607 1.00 0.00 N ATOM 0 H LYS A 269 -9.395 -5.768 19.426 1.00 0.00 H new ATOM 0 HA LYS A 269 -9.919 -6.686 21.426 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -7.519 -6.862 21.646 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -7.413 -5.234 22.287 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -8.885 -5.914 24.214 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.938 -7.548 23.581 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -6.477 -7.754 23.796 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -6.354 -6.085 24.313 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -7.910 -8.255 25.800 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -6.298 -7.717 26.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -7.733 -6.550 27.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -7.314 -5.421 26.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -8.827 -6.191 26.366 1.00 0.00 H new ATOM 822 N ASP A 270 -11.589 -4.922 22.138 1.00 0.00 N ATOM 823 CA ASP A 270 -12.575 -4.209 22.926 1.00 0.00 C ATOM 824 C ASP A 270 -12.618 -4.787 24.348 1.00 0.00 C ATOM 825 O ASP A 270 -12.088 -5.869 24.610 1.00 0.00 O ATOM 826 CB ASP A 270 -13.889 -4.304 22.163 1.00 0.00 C ATOM 827 CG ASP A 270 -15.056 -3.716 22.939 1.00 0.00 C ATOM 828 OD1 ASP A 270 -14.977 -2.504 23.233 1.00 0.00 O ATOM 829 OD2 ASP A 270 -15.999 -4.498 23.218 1.00 0.00 O ATOM 0 H ASP A 270 -11.998 -5.529 21.427 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.336 -3.154 23.061 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -13.791 -3.783 21.211 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -14.098 -5.349 21.935 1.00 0.00 H new ATOM 834 N GLY A 271 -13.248 -4.057 25.270 1.00 0.00 N ATOM 835 CA GLY A 271 -13.252 -4.400 26.704 1.00 0.00 C ATOM 836 C GLY A 271 -14.116 -5.614 27.019 1.00 0.00 C ATOM 837 O GLY A 271 -13.638 -6.583 27.615 1.00 0.00 O ATOM 0 H GLY A 271 -13.772 -3.210 25.049 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.230 -4.593 27.029 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.612 -3.545 27.276 1.00 0.00 H new ATOM 841 N LYS A 272 -15.395 -5.575 26.624 1.00 0.00 N ATOM 842 CA LYS A 272 -16.303 -6.659 26.958 1.00 0.00 C ATOM 843 C LYS A 272 -16.244 -7.773 25.915 1.00 0.00 C ATOM 844 O LYS A 272 -15.859 -7.547 24.771 1.00 0.00 O ATOM 845 CB LYS A 272 -17.736 -6.158 27.162 1.00 0.00 C ATOM 846 CG LYS A 272 -18.318 -5.516 25.893 1.00 0.00 C ATOM 847 CD LYS A 272 -19.809 -5.239 26.110 1.00 0.00 C ATOM 848 CE LYS A 272 -20.508 -4.852 24.815 1.00 0.00 C ATOM 849 NZ LYS A 272 -21.933 -4.587 25.082 1.00 0.00 N ATOM 0 H LYS A 272 -15.811 -4.816 26.083 1.00 0.00 H new ATOM 0 HA LYS A 272 -15.972 -7.078 27.908 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -18.369 -6.991 27.468 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -17.752 -5.431 27.974 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -17.792 -4.589 25.666 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -18.179 -6.179 25.039 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -20.286 -6.125 26.529 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -19.927 -4.438 26.840 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -20.037 -3.967 24.386 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -20.408 -5.653 24.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -22.409 -4.323 24.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -22.378 -5.442 25.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -22.019 -3.809 25.767 1.00 0.00 H new ATOM 863 N HIS A 273 -16.630 -8.992 26.313 1.00 0.00 N ATOM 864 CA HIS A 273 -16.743 -10.128 25.411 1.00 0.00 C ATOM 865 C HIS A 273 -15.564 -10.269 24.444 1.00 0.00 C ATOM 866 O HIS A 273 -15.750 -10.198 23.230 1.00 0.00 O ATOM 867 CB HIS A 273 -18.051 -10.023 24.648 1.00 0.00 C ATOM 868 CG HIS A 273 -19.216 -9.792 25.574 1.00 0.00 C ATOM 869 ND1 HIS A 273 -20.234 -8.885 25.328 1.00 0.00 N ATOM 870 CD2 HIS A 273 -19.425 -10.405 26.785 1.00 0.00 C ATOM 871 CE1 HIS A 273 -21.062 -8.964 26.377 1.00 0.00 C ATOM 872 NE2 HIS A 273 -20.609 -9.872 27.265 1.00 0.00 N ATOM 0 H HIS A 273 -16.873 -9.211 27.279 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.726 -11.030 26.023 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.989 -9.206 23.929 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.215 -10.937 24.078 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -18.799 -11.145 27.261 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -21.965 -8.383 26.495 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -21.063 -10.124 28.143 1.00 0.00 H new ATOM 880 N PRO A 274 -14.358 -10.469 24.957 1.00 0.00 N ATOM 881 CA PRO A 274 -13.162 -10.660 24.182 1.00 0.00 C ATOM 882 C PRO A 274 -13.272 -11.859 23.213 1.00 0.00 C ATOM 883 O PRO A 274 -12.303 -12.149 22.523 1.00 0.00 O ATOM 884 CB PRO A 274 -12.065 -10.860 25.226 1.00 0.00 C ATOM 885 CG PRO A 274 -12.803 -11.342 26.469 1.00 0.00 C ATOM 886 CD PRO A 274 -14.095 -10.566 26.367 1.00 0.00 C ATOM 0 HA PRO A 274 -12.959 -9.811 23.529 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -11.329 -11.592 24.893 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.527 -9.932 25.419 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -12.969 -12.419 26.457 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -12.258 -11.114 27.385 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.905 -11.078 26.886 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.000 -9.579 26.820 1.00 0.00 H new ATOM 894 N ARG A 275 -14.416 -12.553 23.146 1.00 0.00 N ATOM 895 CA ARG A 275 -14.598 -13.669 22.233 1.00 0.00 C ATOM 896 C ARG A 275 -15.156 -13.212 20.891 1.00 0.00 C ATOM 897 O ARG A 275 -15.208 -14.011 19.940 1.00 0.00 O ATOM 898 CB ARG A 275 -15.493 -14.708 22.930 1.00 0.00 C ATOM 899 CG ARG A 275 -16.936 -14.156 23.020 1.00 0.00 C ATOM 900 CD ARG A 275 -17.773 -15.020 23.960 1.00 0.00 C ATOM 901 NE ARG A 275 -19.160 -14.542 24.035 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.736 -14.014 25.118 1.00 0.00 C ATOM 903 NH1 ARG A 275 -19.038 -13.870 26.244 1.00 0.00 N ATOM 904 NH2 ARG A 275 -21.006 -13.637 25.067 1.00 0.00 N ATOM 0 H ARG A 275 -15.232 -12.351 23.723 1.00 0.00 H new ATOM 0 HA ARG A 275 -13.637 -14.127 21.999 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -15.483 -15.646 22.374 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -15.111 -14.925 23.927 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.918 -13.127 23.379 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -17.389 -14.140 22.029 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -17.761 -16.054 23.614 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -17.329 -15.012 24.956 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.729 -14.620 23.192 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -18.062 -14.163 26.280 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -19.480 -13.466 27.070 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -21.538 -13.751 24.204 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.452 -13.233 25.891 1.00 0.00 H new ATOM 918 N CYS A 276 -15.581 -11.932 20.800 1.00 0.00 N ATOM 919 CA CYS A 276 -16.286 -11.347 19.662 1.00 0.00 C ATOM 920 C CYS A 276 -15.819 -9.910 19.425 1.00 0.00 C ATOM 921 O CYS A 276 -15.797 -9.121 20.375 1.00 0.00 O ATOM 922 CB CYS A 276 -17.792 -11.357 20.006 1.00 0.00 C ATOM 923 SG CYS A 276 -18.814 -10.807 18.604 1.00 0.00 S ATOM 0 H CYS A 276 -15.431 -11.260 21.553 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.086 -11.918 18.755 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -18.090 -12.363 20.300 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -17.973 -10.708 20.863 1.00 0.00 H new ATOM 0 HG CYS A 276 -18.408 -9.639 18.203 1.00 0.00 H new ATOM 929 N PRO A 277 -15.438 -9.556 18.177 1.00 0.00 N ATOM 930 CA PRO A 277 -15.041 -8.203 17.776 1.00 0.00 C ATOM 931 C PRO A 277 -16.242 -7.238 17.827 1.00 0.00 C ATOM 932 O PRO A 277 -17.398 -7.638 17.725 1.00 0.00 O ATOM 933 CB PRO A 277 -14.510 -8.368 16.360 1.00 0.00 C ATOM 934 CG PRO A 277 -15.291 -9.590 15.810 1.00 0.00 C ATOM 935 CD PRO A 277 -15.421 -10.481 17.028 1.00 0.00 C ATOM 0 HA PRO A 277 -14.294 -7.771 18.441 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.689 -7.476 15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -13.435 -8.545 16.355 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.265 -9.303 15.413 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -14.751 -10.085 15.003 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -16.334 -11.076 16.986 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -14.588 -11.180 17.096 1.00 0.00 H new ATOM 943 N PRO A 278 -15.916 -5.953 17.973 1.00 0.00 N ATOM 944 CA PRO A 278 -16.871 -4.858 17.996 1.00 0.00 C ATOM 945 C PRO A 278 -17.363 -4.538 16.576 1.00 0.00 C ATOM 946 O PRO A 278 -18.225 -3.689 16.374 1.00 0.00 O ATOM 947 CB PRO A 278 -16.071 -3.703 18.605 1.00 0.00 C ATOM 948 CG PRO A 278 -14.685 -3.918 18.001 1.00 0.00 C ATOM 949 CD PRO A 278 -14.570 -5.429 18.153 1.00 0.00 C ATOM 0 HA PRO A 278 -17.774 -5.078 18.566 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.487 -2.732 18.335 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -16.053 -3.750 19.694 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -14.628 -3.597 16.961 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -13.905 -3.383 18.543 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -13.887 -5.845 17.412 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -14.176 -5.694 19.134 1.00 0.00 H new ATOM 957 N LYS A 279 -16.810 -5.231 15.561 1.00 0.00 N ATOM 958 CA LYS A 279 -17.142 -5.034 14.128 1.00 0.00 C ATOM 959 C LYS A 279 -16.982 -6.326 13.341 1.00 0.00 C ATOM 960 O LYS A 279 -16.593 -7.350 13.866 1.00 0.00 O ATOM 961 CB LYS A 279 -16.236 -3.924 13.587 1.00 0.00 C ATOM 962 CG LYS A 279 -14.753 -4.273 13.614 1.00 0.00 C ATOM 963 CD LYS A 279 -13.944 -3.173 12.917 1.00 0.00 C ATOM 964 CE LYS A 279 -14.250 -1.779 13.431 1.00 0.00 C ATOM 965 NZ LYS A 279 -13.863 -1.562 14.844 1.00 0.00 N ATOM 0 H LYS A 279 -16.108 -5.956 15.712 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.187 -4.742 14.020 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.528 -3.697 12.562 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.397 -3.019 14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -14.416 -4.386 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -14.587 -5.229 13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -12.881 -3.375 13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -14.144 -3.209 11.846 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -13.732 -1.051 12.807 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -15.318 -1.589 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -13.845 -0.542 15.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -14.553 -2.027 15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -12.919 -1.965 15.011 1.00 0.00 H new ATOM 979 N GLY A 280 -17.273 -6.250 12.039 1.00 0.00 N ATOM 980 CA GLY A 280 -17.218 -7.432 11.184 1.00 0.00 C ATOM 981 C GLY A 280 -15.838 -7.718 10.605 1.00 0.00 C ATOM 982 O GLY A 280 -15.731 -8.590 9.732 1.00 0.00 O ATOM 0 H GLY A 280 -17.546 -5.391 11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -17.546 -8.298 11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -17.925 -7.307 10.364 1.00 0.00 H new ATOM 986 N TYR A 281 -14.792 -7.010 11.049 1.00 0.00 N ATOM 987 CA TYR A 281 -13.467 -7.151 10.470 1.00 0.00 C ATOM 988 C TYR A 281 -12.421 -7.695 11.455 1.00 0.00 C ATOM 989 O TYR A 281 -12.537 -7.486 12.656 1.00 0.00 O ATOM 990 CB TYR A 281 -13.015 -5.769 9.927 1.00 0.00 C ATOM 991 CG TYR A 281 -13.128 -5.641 8.429 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.333 -5.190 7.835 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.022 -6.003 7.625 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.411 -5.041 6.455 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.130 -5.872 6.243 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.322 -5.386 5.657 1.00 0.00 C ATOM 997 OH TYR A 281 -13.382 -5.267 4.292 1.00 0.00 O ATOM 0 H TYR A 281 -14.847 -6.334 11.810 1.00 0.00 H new ATOM 0 HA TYR A 281 -13.537 -7.887 9.669 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.616 -4.990 10.396 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.980 -5.594 10.221 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.189 -4.963 8.453 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.112 -6.373 8.074 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.314 -4.659 6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.296 -6.144 5.613 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.477 -5.321 3.919 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.399 -8.381 10.917 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.304 -8.999 11.643 1.00 0.00 C ATOM 1009 C VAL A 282 -9.153 -9.267 10.672 1.00 0.00 C ATOM 1010 O VAL A 282 -9.288 -9.194 9.455 1.00 0.00 O ATOM 1011 CB VAL A 282 -10.781 -10.289 12.337 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.083 -11.390 11.304 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -9.799 -10.848 13.368 1.00 0.00 C ATOM 0 H VAL A 282 -11.321 -8.520 9.910 1.00 0.00 H new ATOM 0 HA VAL A 282 -9.948 -8.328 12.425 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.685 -9.998 12.872 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.418 -12.290 11.819 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.865 -11.048 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.180 -11.612 10.735 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.212 -11.755 13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.852 -11.080 12.880 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -9.632 -10.108 14.151 1.00 0.00 H new ATOM 1023 N TYR A 283 -7.977 -9.586 11.222 1.00 0.00 N ATOM 1024 CA TYR A 283 -6.821 -9.907 10.381 1.00 0.00 C ATOM 1025 C TYR A 283 -6.296 -11.295 10.688 1.00 0.00 C ATOM 1026 O TYR A 283 -6.424 -11.722 11.835 1.00 0.00 O ATOM 1027 CB TYR A 283 -5.737 -8.898 10.690 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.243 -7.481 10.591 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -6.797 -6.995 9.407 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.118 -6.650 11.732 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.282 -5.691 9.363 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -6.579 -5.327 11.681 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.200 -4.871 10.505 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.726 -3.616 10.489 1.00 0.00 O ATOM 0 H TYR A 283 -7.802 -9.628 12.226 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.114 -9.875 9.332 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -5.351 -9.076 11.693 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -4.905 -9.036 9.999 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.849 -7.625 8.531 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -5.670 -7.034 12.636 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.721 -5.308 8.453 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -6.459 -4.670 12.530 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.582 -3.190 11.360 1.00 0.00 H new ATOM 1044 N LEU A 284 -5.721 -11.998 9.714 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.147 -13.292 9.964 1.00 0.00 C ATOM 1046 C LEU A 284 -3.685 -13.246 9.581 1.00 0.00 C ATOM 1047 O LEU A 284 -3.294 -12.519 8.672 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.837 -14.361 9.156 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.227 -14.724 9.676 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.305 -13.689 9.345 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.691 -16.034 9.032 1.00 0.00 C ATOM 0 H LEU A 284 -5.647 -11.681 8.747 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.267 -13.535 11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.922 -14.025 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.216 -15.257 9.150 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.119 -14.789 10.759 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.262 -14.019 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -8.037 -12.730 9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -8.385 -13.580 8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.683 -16.291 9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.730 -15.913 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.991 -16.831 9.283 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.909 -14.045 10.315 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.473 -14.051 10.262 1.00 0.00 C ATOM 1065 C VAL A 285 -0.956 -15.483 10.283 1.00 0.00 C ATOM 1066 O VAL A 285 -1.696 -16.389 9.878 1.00 0.00 O ATOM 1067 CB VAL A 285 -0.913 -13.173 11.395 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.316 -11.693 11.233 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.385 -13.645 12.776 1.00 0.00 C ATOM 0 H VAL A 285 -3.288 -14.721 10.978 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.121 -13.616 9.326 1.00 0.00 H new ATOM 0 HB VAL A 285 0.171 -13.267 11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.899 -11.110 12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.931 -11.313 10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.403 -11.609 11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.966 -12.996 13.545 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.473 -13.605 12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.052 -14.669 12.944 1.00 0.00 H new ATOM 1079 N PHE A 286 0.286 -15.671 10.754 1.00 0.00 N ATOM 1080 CA PHE A 286 0.943 -16.953 10.728 1.00 0.00 C ATOM 1081 C PHE A 286 1.445 -17.215 9.296 1.00 0.00 C ATOM 1082 O PHE A 286 2.184 -16.342 8.823 1.00 0.00 O ATOM 1083 CB PHE A 286 0.104 -18.022 11.426 1.00 0.00 C ATOM 1084 CG PHE A 286 0.667 -19.413 11.303 1.00 0.00 C ATOM 1085 CD1 PHE A 286 1.804 -19.793 12.043 1.00 0.00 C ATOM 1086 CD2 PHE A 286 0.028 -20.319 10.444 1.00 0.00 C ATOM 1087 CE1 PHE A 286 2.321 -21.085 11.862 1.00 0.00 C ATOM 1088 CE2 PHE A 286 0.511 -21.620 10.332 1.00 0.00 C ATOM 1089 CZ PHE A 286 1.658 -21.990 11.016 1.00 0.00 C ATOM 0 H PHE A 286 0.851 -14.926 11.161 1.00 0.00 H new ATOM 0 HA PHE A 286 1.848 -16.980 11.334 1.00 0.00 H new ATOM 0 HB2 PHE A 286 0.015 -17.768 12.482 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.903 -18.010 11.009 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.268 -19.105 12.734 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -0.834 -20.009 9.872 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.226 -21.383 12.371 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -0.007 -22.339 9.714 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.049 -22.990 10.897 1.00 0.00 H new ATOM 1099 N GLU A 287 1.114 -18.314 8.590 1.00 0.00 N ATOM 1100 CA GLU A 287 1.737 -18.486 7.273 1.00 0.00 C ATOM 1101 C GLU A 287 1.266 -17.368 6.352 1.00 0.00 C ATOM 1102 O GLU A 287 0.105 -17.000 6.389 1.00 0.00 O ATOM 1103 CB GLU A 287 1.488 -19.894 6.686 1.00 0.00 C ATOM 1104 CG GLU A 287 2.217 -20.164 5.365 1.00 0.00 C ATOM 1105 CD GLU A 287 3.704 -19.830 5.459 1.00 0.00 C ATOM 1106 OE1 GLU A 287 4.439 -20.586 6.129 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.108 -18.806 4.862 1.00 0.00 O ATOM 0 H GLU A 287 0.466 -19.045 8.884 1.00 0.00 H new ATOM 0 HA GLU A 287 2.820 -18.414 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.798 -20.640 7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.417 -20.026 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.097 -21.212 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.761 -19.573 4.571 1.00 0.00 H new ATOM 1114 N LEU A 288 2.178 -16.833 5.529 1.00 0.00 N ATOM 1115 CA LEU A 288 1.984 -15.627 4.723 1.00 0.00 C ATOM 1116 C LEU A 288 2.478 -15.751 3.278 1.00 0.00 C ATOM 1117 O LEU A 288 2.500 -14.753 2.560 1.00 0.00 O ATOM 1118 CB LEU A 288 2.663 -14.426 5.381 1.00 0.00 C ATOM 1119 CG LEU A 288 4.204 -14.496 5.438 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.842 -13.124 5.642 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.674 -15.411 6.567 1.00 0.00 C ATOM 0 H LEU A 288 3.103 -17.245 5.404 1.00 0.00 H new ATOM 0 HA LEU A 288 0.904 -15.484 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.375 -13.524 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.281 -14.324 6.397 1.00 0.00 H new ATOM 0 HG LEU A 288 4.519 -14.894 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.926 -13.228 5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.566 -12.468 4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.490 -12.695 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.764 -15.440 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.308 -15.030 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.286 -16.417 6.405 1.00 0.00 H new ATOM 1133 N GLU A 289 2.853 -16.972 2.889 1.00 0.00 N ATOM 1134 CA GLU A 289 3.215 -17.245 1.517 1.00 0.00 C ATOM 1135 C GLU A 289 2.473 -18.450 0.946 1.00 0.00 C ATOM 1136 O GLU A 289 1.426 -18.294 0.310 1.00 0.00 O ATOM 1137 CB GLU A 289 4.734 -17.390 1.381 1.00 0.00 C ATOM 1138 CG GLU A 289 5.342 -15.992 1.495 1.00 0.00 C ATOM 1139 CD GLU A 289 6.875 -16.054 1.607 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.524 -16.904 0.954 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.392 -15.225 2.368 1.00 0.00 O ATOM 0 H GLU A 289 2.910 -17.778 3.511 1.00 0.00 H new ATOM 0 HA GLU A 289 2.902 -16.390 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.128 -18.044 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.992 -17.843 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.063 -15.400 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.932 -15.485 2.369 1.00 0.00 H new ATOM 1148 N LYS A 290 3.011 -19.663 1.155 1.00 0.00 N ATOM 1149 CA LYS A 290 2.475 -20.863 0.572 1.00 0.00 C ATOM 1150 C LYS A 290 1.051 -21.151 1.002 1.00 0.00 C ATOM 1151 O LYS A 290 0.292 -21.730 0.238 1.00 0.00 O ATOM 1152 CB LYS A 290 3.335 -22.068 0.991 1.00 0.00 C ATOM 1153 CG LYS A 290 3.655 -22.087 2.473 1.00 0.00 C ATOM 1154 CD LYS A 290 4.549 -23.278 2.788 1.00 0.00 C ATOM 1155 CE LYS A 290 3.752 -24.577 2.633 1.00 0.00 C ATOM 1156 NZ LYS A 290 2.632 -24.546 3.603 1.00 0.00 N ATOM 0 H LYS A 290 3.833 -19.819 1.738 1.00 0.00 H new ATOM 0 HA LYS A 290 2.484 -20.707 -0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.813 -22.988 0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.266 -22.056 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.152 -21.160 2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.734 -22.147 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.410 -23.286 2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.936 -23.196 3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.372 -24.672 1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 290 4.391 -25.441 2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 2.243 -25.504 3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 2.978 -24.204 4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 1.888 -23.909 3.254 1.00 0.00 H new ATOM 1170 N SER A 291 0.660 -20.750 2.208 1.00 0.00 N ATOM 1171 CA SER A 291 -0.635 -21.133 2.687 1.00 0.00 C ATOM 1172 C SER A 291 -1.641 -19.994 2.521 1.00 0.00 C ATOM 1173 O SER A 291 -2.810 -20.279 2.416 1.00 0.00 O ATOM 1174 CB SER A 291 -0.558 -21.677 4.109 1.00 0.00 C ATOM 1175 OG SER A 291 0.285 -22.814 4.151 1.00 0.00 O ATOM 0 H SER A 291 1.213 -20.177 2.845 1.00 0.00 H new ATOM 0 HA SER A 291 -1.006 -21.954 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.177 -20.908 4.781 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.556 -21.941 4.460 1.00 0.00 H new ATOM 0 HG SER A 291 0.713 -22.872 5.031 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.256 -18.722 2.485 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.223 -17.654 2.223 1.00 0.00 C ATOM 1183 C VAL A 292 -2.784 -17.851 0.787 1.00 0.00 C ATOM 1184 O VAL A 292 -3.907 -17.461 0.527 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.565 -16.286 2.373 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -0.195 -16.237 1.691 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -2.410 -15.143 1.811 1.00 0.00 C ATOM 0 H VAL A 292 -0.297 -18.406 2.631 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.039 -17.699 2.945 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.459 -16.148 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.241 -15.246 1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 292 0.461 -16.983 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.310 -16.446 0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.884 -14.199 1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.584 -15.308 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.366 -15.106 2.334 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.972 -18.449 -0.097 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.421 -18.698 -1.474 1.00 0.00 C ATOM 1199 C ARG A 293 -3.246 -19.996 -1.613 1.00 0.00 C ATOM 1200 O ARG A 293 -4.158 -20.043 -2.427 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.221 -18.676 -2.410 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.259 -19.833 -2.195 1.00 0.00 C ATOM 1203 CD ARG A 293 0.903 -19.691 -3.189 1.00 0.00 C ATOM 1204 NE ARG A 293 0.410 -19.634 -4.573 1.00 0.00 N ATOM 1205 CZ ARG A 293 1.203 -19.607 -5.664 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.521 -19.666 -5.533 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.673 -19.521 -6.895 1.00 0.00 N ATOM 0 H ARG A 293 -1.024 -18.763 0.109 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.104 -17.897 -1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.575 -18.696 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.683 -17.738 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.115 -19.829 -1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.771 -20.784 -2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.470 -18.788 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.586 -20.533 -3.077 1.00 0.00 H new ATOM 0 HE ARG A 293 -0.599 -19.613 -4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 293 2.939 -19.732 -4.605 1.00 0.00 H new ATOM 0 HH12 ARG A 293 3.117 -19.645 -6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -0.339 -19.475 -7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 293 1.283 -19.501 -7.713 1.00 0.00 H new ATOM 1221 N SER A 294 -2.923 -20.994 -0.787 1.00 0.00 N ATOM 1222 CA SER A 294 -3.586 -22.294 -0.840 1.00 0.00 C ATOM 1223 C SER A 294 -4.840 -22.336 0.020 1.00 0.00 C ATOM 1224 O SER A 294 -5.851 -22.947 -0.342 1.00 0.00 O ATOM 1225 CB SER A 294 -2.589 -23.356 -0.385 1.00 0.00 C ATOM 1226 OG SER A 294 -1.683 -23.506 -1.452 1.00 0.00 O ATOM 0 H SER A 294 -2.201 -20.923 -0.070 1.00 0.00 H new ATOM 0 HA SER A 294 -3.908 -22.484 -1.864 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.075 -23.047 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 294 -3.092 -24.297 -0.163 1.00 0.00 H new ATOM 0 HG SER A 294 -0.849 -23.037 -1.241 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.766 -21.647 1.144 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.872 -21.494 2.077 1.00 0.00 C ATOM 1234 C LEU A 295 -6.971 -20.619 1.447 1.00 0.00 C ATOM 1235 O LEU A 295 -8.155 -20.906 1.609 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.282 -20.976 3.391 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.143 -20.801 4.639 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.168 -20.771 5.822 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.910 -19.491 4.449 1.00 0.00 C ATOM 0 H LEU A 295 -3.917 -21.167 1.442 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.378 -22.433 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.468 -21.649 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -4.835 -20.005 3.176 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.870 -21.593 4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.726 -20.647 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.609 -21.706 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.475 -19.938 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -7.546 -19.313 5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.203 -18.668 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.528 -19.558 3.553 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.617 -19.530 0.730 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.608 -18.715 0.053 1.00 0.00 C ATOM 1253 C LEU A 296 -8.279 -19.477 -1.105 1.00 0.00 C ATOM 1254 O LEU A 296 -9.486 -19.350 -1.294 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.923 -17.461 -0.559 1.00 0.00 C ATOM 1256 CG LEU A 296 -7.112 -16.160 0.225 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.758 -16.328 1.691 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.329 -15.010 -0.366 1.00 0.00 C ATOM 0 H LEU A 296 -5.655 -19.210 0.615 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.359 -18.442 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.855 -17.659 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.306 -17.315 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.172 -15.918 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.906 -15.382 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.398 -17.090 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.715 -16.633 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.498 -14.112 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.266 -15.253 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.657 -14.835 -1.391 1.00 0.00 H new ATOM 1270 N GLN A 297 -7.519 -20.258 -1.890 1.00 0.00 N ATOM 1271 CA GLN A 297 -8.102 -21.042 -2.985 1.00 0.00 C ATOM 1272 C GLN A 297 -8.825 -22.317 -2.537 1.00 0.00 C ATOM 1273 O GLN A 297 -9.459 -22.975 -3.349 1.00 0.00 O ATOM 1274 CB GLN A 297 -7.005 -21.313 -4.014 1.00 0.00 C ATOM 1275 CG GLN A 297 -6.026 -22.364 -3.567 1.00 0.00 C ATOM 1276 CD GLN A 297 -4.928 -22.621 -4.589 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -4.848 -22.005 -5.650 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -4.071 -23.577 -4.242 1.00 0.00 N ATOM 0 H GLN A 297 -6.510 -20.361 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 297 -8.900 -20.453 -3.438 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.464 -21.627 -4.952 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -6.468 -20.387 -4.217 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.574 -22.055 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.561 -23.294 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.179 -24.060 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.305 -23.827 -4.868 1.00 0.00 H new ATOM 1287 N ALA A 298 -8.723 -22.659 -1.262 1.00 0.00 N ATOM 1288 CA ALA A 298 -9.452 -23.743 -0.663 1.00 0.00 C ATOM 1289 C ALA A 298 -10.806 -23.180 -0.196 1.00 0.00 C ATOM 1290 O ALA A 298 -11.806 -23.869 -0.129 1.00 0.00 O ATOM 1291 CB ALA A 298 -8.712 -24.324 0.499 1.00 0.00 C ATOM 0 H ALA A 298 -8.112 -22.171 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 298 -9.586 -24.544 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -9.292 -25.141 0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.746 -24.702 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -8.558 -23.553 1.254 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.756 -21.874 0.104 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.962 -21.097 0.295 1.00 0.00 C ATOM 1299 C CYS A 299 -12.479 -20.758 -1.096 1.00 0.00 C ATOM 1300 O CYS A 299 -11.947 -21.210 -2.120 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.713 -19.848 1.131 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.017 -20.200 2.744 1.00 0.00 S ATOM 0 H CYS A 299 -9.890 -21.346 0.217 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.703 -21.667 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.038 -19.185 0.589 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.653 -19.311 1.258 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.770 -20.545 2.613 1.00 0.00 H new ATOM 1308 N SER A 300 -13.508 -19.950 -1.114 1.00 0.00 N ATOM 1309 CA SER A 300 -14.169 -19.562 -2.354 1.00 0.00 C ATOM 1310 C SER A 300 -13.418 -18.437 -3.073 1.00 0.00 C ATOM 1311 O SER A 300 -12.720 -17.601 -2.502 1.00 0.00 O ATOM 1312 CB SER A 300 -15.628 -19.194 -2.066 1.00 0.00 C ATOM 1313 OG SER A 300 -16.314 -19.162 -3.295 1.00 0.00 O ATOM 0 H SER A 300 -13.918 -19.538 -0.276 1.00 0.00 H new ATOM 0 HA SER A 300 -14.159 -20.412 -3.037 1.00 0.00 H new ATOM 0 HB2 SER A 300 -16.081 -19.924 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.687 -18.225 -1.570 1.00 0.00 H new ATOM 0 HG SER A 300 -17.253 -18.930 -3.139 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.572 -18.442 -4.392 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.900 -17.459 -5.228 1.00 0.00 C ATOM 1321 C HIS A 301 -13.778 -17.022 -6.403 1.00 0.00 C ATOM 1322 O HIS A 301 -14.618 -17.782 -6.847 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.630 -18.111 -5.746 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.889 -17.261 -6.753 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.110 -16.144 -6.440 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.851 -17.474 -8.110 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.621 -15.730 -7.634 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.061 -16.498 -8.652 1.00 0.00 N ATOM 0 H HIS A 301 -14.151 -19.110 -4.900 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.682 -16.564 -4.645 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.970 -18.324 -4.905 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.882 -19.068 -6.204 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.946 -15.733 -5.521 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -11.352 -18.265 -8.648 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.958 -14.886 -7.756 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.549 -15.807 -6.879 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.254 -15.330 -8.033 1.00 0.00 C ATOM 1338 C ASP A 302 -13.253 -14.848 -9.075 1.00 0.00 C ATOM 1339 O ASP A 302 -12.579 -13.825 -8.884 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.271 -14.238 -7.677 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.367 -14.783 -6.764 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -17.246 -15.480 -7.298 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.349 -14.521 -5.545 1.00 0.00 O ATOM 0 H ASP A 302 -12.883 -15.146 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.830 -16.155 -8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.762 -13.409 -7.185 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.717 -13.841 -8.589 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.125 -15.569 -10.208 1.00 0.00 N ATOM 1349 CA PRO A 303 -12.339 -15.143 -11.351 1.00 0.00 C ATOM 1350 C PRO A 303 -13.132 -14.102 -12.170 1.00 0.00 C ATOM 1351 O PRO A 303 -13.186 -14.196 -13.399 1.00 0.00 O ATOM 1352 CB PRO A 303 -12.080 -16.458 -12.087 1.00 0.00 C ATOM 1353 CG PRO A 303 -13.422 -17.169 -11.912 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.812 -16.808 -10.479 1.00 0.00 C ATOM 0 HA PRO A 303 -11.403 -14.637 -11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.833 -16.300 -13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -11.256 -17.020 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.162 -16.820 -12.633 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.329 -18.247 -12.047 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.891 -16.691 -10.381 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.511 -17.588 -9.779 1.00 0.00 H new ATOM 1362 N LEU A 304 -13.733 -13.115 -11.481 1.00 0.00 N ATOM 1363 CA LEU A 304 -14.527 -12.066 -12.100 1.00 0.00 C ATOM 1364 C LEU A 304 -13.648 -11.107 -12.880 1.00 0.00 C ATOM 1365 O LEU A 304 -14.150 -10.383 -13.727 1.00 0.00 O ATOM 1366 CB LEU A 304 -15.292 -11.317 -10.997 1.00 0.00 C ATOM 1367 CG LEU A 304 -14.555 -11.155 -9.655 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -13.144 -10.683 -9.723 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -15.312 -10.095 -8.825 1.00 0.00 C ATOM 0 H LEU A 304 -13.673 -13.033 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 304 -15.230 -12.511 -12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -15.549 -10.325 -11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -16.230 -11.841 -10.813 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.531 -12.159 -9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -12.736 -10.610 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -12.551 -11.390 -10.304 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -13.111 -9.704 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -14.812 -9.958 -7.866 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.323 -9.149 -9.366 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -16.336 -10.428 -8.656 1.00 0.00 H new ATOM 1381 N SER A 305 -12.331 -11.099 -12.592 1.00 0.00 N ATOM 1382 CA SER A 305 -11.375 -10.252 -13.304 1.00 0.00 C ATOM 1383 C SER A 305 -9.951 -10.836 -13.163 1.00 0.00 C ATOM 1384 O SER A 305 -9.075 -10.261 -12.493 1.00 0.00 O ATOM 1385 CB SER A 305 -11.455 -8.865 -12.677 1.00 0.00 C ATOM 1386 OG SER A 305 -10.698 -7.898 -13.397 1.00 0.00 O ATOM 0 H SER A 305 -11.911 -11.677 -11.864 1.00 0.00 H new ATOM 0 HA SER A 305 -11.606 -10.201 -14.368 1.00 0.00 H new ATOM 0 HB2 SER A 305 -12.497 -8.548 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 305 -11.094 -8.913 -11.649 1.00 0.00 H new ATOM 0 HG SER A 305 -10.781 -7.025 -12.959 1.00 0.00 H new ATOM 1392 N PRO A 306 -9.700 -11.984 -13.793 1.00 0.00 N ATOM 1393 CA PRO A 306 -8.423 -12.669 -13.746 1.00 0.00 C ATOM 1394 C PRO A 306 -7.243 -11.907 -14.348 1.00 0.00 C ATOM 1395 O PRO A 306 -6.085 -12.337 -14.274 1.00 0.00 O ATOM 1396 CB PRO A 306 -8.650 -13.969 -14.503 1.00 0.00 C ATOM 1397 CG PRO A 306 -10.168 -14.135 -14.573 1.00 0.00 C ATOM 1398 CD PRO A 306 -10.651 -12.712 -14.588 1.00 0.00 C ATOM 0 HA PRO A 306 -8.132 -12.801 -12.704 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -8.213 -13.925 -15.500 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -8.186 -14.810 -13.988 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -10.476 -14.677 -15.467 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -10.556 -14.686 -13.716 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -10.695 -12.322 -15.605 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -11.655 -12.632 -14.172 1.00 0.00 H new ATOM 1406 N ASP A 307 -7.520 -10.743 -14.974 1.00 0.00 N ATOM 1407 CA ASP A 307 -6.508 -9.897 -15.587 1.00 0.00 C ATOM 1408 C ASP A 307 -6.550 -8.512 -14.920 1.00 0.00 C ATOM 1409 O ASP A 307 -5.787 -7.621 -15.278 1.00 0.00 O ATOM 1410 CB ASP A 307 -6.751 -9.857 -17.092 1.00 0.00 C ATOM 1411 CG ASP A 307 -5.539 -9.278 -17.797 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -4.485 -9.944 -17.755 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -5.681 -8.182 -18.359 1.00 0.00 O ATOM 0 H ASP A 307 -8.466 -10.372 -15.062 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.503 -10.290 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -6.953 -10.862 -17.463 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -7.632 -9.254 -17.311 1.00 0.00 H new ATOM 1418 N GLY A 308 -7.438 -8.300 -13.935 1.00 0.00 N ATOM 1419 CA GLY A 308 -7.593 -7.049 -13.203 1.00 0.00 C ATOM 1420 C GLY A 308 -7.544 -7.282 -11.687 1.00 0.00 C ATOM 1421 O GLY A 308 -8.124 -6.492 -10.949 1.00 0.00 O ATOM 0 H GLY A 308 -8.085 -9.024 -13.622 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -6.804 -6.355 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -8.541 -6.583 -13.471 1.00 0.00 H new ATOM 1425 N LEU A 309 -6.880 -8.347 -11.251 1.00 0.00 N ATOM 1426 CA LEU A 309 -6.907 -8.825 -9.891 1.00 0.00 C ATOM 1427 C LEU A 309 -8.318 -9.324 -9.492 1.00 0.00 C ATOM 1428 O LEU A 309 -9.333 -8.667 -9.749 1.00 0.00 O ATOM 1429 CB LEU A 309 -6.276 -7.793 -8.920 1.00 0.00 C ATOM 1430 CG LEU A 309 -5.946 -8.372 -7.533 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -4.953 -9.549 -7.652 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -5.295 -7.275 -6.712 1.00 0.00 C ATOM 0 H LEU A 309 -6.292 -8.914 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 309 -6.272 -9.708 -9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -5.363 -7.398 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -6.961 -6.954 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.862 -8.733 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.734 -9.942 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.393 -10.336 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.030 -9.201 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.050 -7.659 -5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -4.383 -6.942 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.983 -6.435 -6.616 1.00 0.00 H new ATOM 1444 N SER A 310 -8.345 -10.496 -8.857 1.00 0.00 N ATOM 1445 CA SER A 310 -9.606 -11.155 -8.519 1.00 0.00 C ATOM 1446 C SER A 310 -9.900 -11.075 -7.025 1.00 0.00 C ATOM 1447 O SER A 310 -9.141 -10.530 -6.230 1.00 0.00 O ATOM 1448 CB SER A 310 -9.517 -12.613 -8.945 1.00 0.00 C ATOM 1449 OG SER A 310 -9.550 -12.715 -10.352 1.00 0.00 O ATOM 0 H SER A 310 -7.511 -11.007 -8.567 1.00 0.00 H new ATOM 0 HA SER A 310 -10.417 -10.648 -9.041 1.00 0.00 H new ATOM 0 HB2 SER A 310 -8.597 -13.055 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.344 -13.176 -8.513 1.00 0.00 H new ATOM 0 HG SER A 310 -9.490 -13.658 -10.613 1.00 0.00 H new ATOM 1455 N GLU A 311 -11.045 -11.628 -6.620 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.550 -11.470 -5.241 1.00 0.00 C ATOM 1457 C GLU A 311 -11.855 -12.815 -4.613 1.00 0.00 C ATOM 1458 O GLU A 311 -12.252 -13.766 -5.286 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.810 -10.604 -5.314 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.608 -9.275 -6.033 1.00 0.00 C ATOM 1461 CD GLU A 311 -11.884 -8.309 -5.128 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -12.553 -7.717 -4.252 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -10.661 -8.169 -5.311 1.00 0.00 O ATOM 0 H GLU A 311 -11.645 -12.191 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.795 -10.996 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.595 -11.165 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.163 -10.408 -4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.036 -9.429 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.572 -8.860 -6.327 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.673 -12.916 -3.289 1.00 0.00 N ATOM 1471 CA TYR A 312 -12.007 -14.151 -2.608 1.00 0.00 C ATOM 1472 C TYR A 312 -13.119 -13.910 -1.599 1.00 0.00 C ATOM 1473 O TYR A 312 -13.350 -12.795 -1.112 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.761 -14.719 -1.931 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.669 -15.178 -2.885 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.925 -14.224 -3.573 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.396 -16.541 -3.046 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.835 -14.651 -4.369 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.316 -16.970 -3.838 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.516 -16.026 -4.485 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.432 -16.427 -5.217 1.00 0.00 O ATOM 0 H TYR A 312 -11.306 -12.175 -2.692 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.366 -14.880 -3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.348 -13.960 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -11.056 -15.562 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.175 -13.176 -3.501 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -10.022 -17.272 -2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.239 -13.919 -4.894 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -8.106 -18.024 -3.945 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.361 -17.404 -5.188 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.825 -14.978 -1.281 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.903 -14.954 -0.310 1.00 0.00 C ATOM 1493 C TYR A 313 -15.030 -16.326 0.343 1.00 0.00 C ATOM 1494 O TYR A 313 -14.350 -17.250 -0.072 1.00 0.00 O ATOM 1495 CB TYR A 313 -16.222 -14.637 -1.033 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.260 -13.309 -1.739 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.768 -13.214 -3.043 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.796 -12.178 -1.115 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.780 -11.989 -3.724 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.802 -10.947 -1.796 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.274 -10.843 -3.092 1.00 0.00 C ATOM 1502 OH TYR A 313 -16.227 -9.643 -3.735 1.00 0.00 O ATOM 0 H TYR A 313 -13.665 -15.897 -1.694 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.692 -14.198 0.447 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -16.417 -15.424 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -17.033 -14.668 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.374 -14.093 -3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.203 -12.249 -0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.408 -11.930 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.217 -10.073 -1.316 1.00 0.00 H new ATOM 0 HH TYR A 313 -16.611 -8.948 -3.160 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.886 -16.476 1.357 1.00 0.00 N ATOM 1513 CA PHE A 314 -16.227 -17.787 1.900 1.00 0.00 C ATOM 1514 C PHE A 314 -17.619 -17.763 2.541 1.00 0.00 C ATOM 1515 O PHE A 314 -18.170 -16.694 2.789 1.00 0.00 O ATOM 1516 CB PHE A 314 -15.136 -18.247 2.884 1.00 0.00 C ATOM 1517 CG PHE A 314 -15.309 -19.704 3.273 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -15.831 -20.647 2.337 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -14.953 -20.097 4.569 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -15.959 -21.989 2.712 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -15.127 -21.441 4.935 1.00 0.00 C ATOM 1522 CZ PHE A 314 -15.635 -22.377 4.009 1.00 0.00 C ATOM 0 H PHE A 314 -16.357 -15.698 1.819 1.00 0.00 H new ATOM 0 HA PHE A 314 -16.267 -18.515 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -14.155 -18.105 2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -15.167 -17.625 3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -16.125 -20.327 1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -14.553 -19.381 5.272 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -16.308 -22.721 1.998 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -14.870 -21.761 5.934 1.00 0.00 H new ATOM 0 HZ PHE A 314 -15.774 -23.405 4.310 1.00 0.00 H new ATOM 1532 N LYS A 315 -18.174 -18.956 2.809 1.00 0.00 N ATOM 1533 CA LYS A 315 -19.529 -19.106 3.300 1.00 0.00 C ATOM 1534 C LYS A 315 -19.582 -19.982 4.550 1.00 0.00 C ATOM 1535 O LYS A 315 -20.272 -20.992 4.579 1.00 0.00 O ATOM 1536 CB LYS A 315 -20.320 -19.628 2.111 1.00 0.00 C ATOM 1537 CG LYS A 315 -21.840 -19.470 2.269 1.00 0.00 C ATOM 1538 CD LYS A 315 -22.519 -19.858 0.943 1.00 0.00 C ATOM 1539 CE LYS A 315 -21.802 -19.192 -0.243 1.00 0.00 C ATOM 1540 NZ LYS A 315 -22.565 -19.338 -1.489 1.00 0.00 N ATOM 0 H LYS A 315 -17.682 -19.841 2.686 1.00 0.00 H new ATOM 0 HA LYS A 315 -19.966 -18.170 3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.999 -19.101 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -20.086 -20.682 1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -22.203 -20.103 3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -22.087 -18.442 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -22.504 -20.941 0.823 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -23.566 -19.554 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -21.652 -18.134 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -20.814 -19.636 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -22.051 -18.877 -2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -22.687 -20.348 -1.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -23.498 -18.893 -1.379 1.00 0.00 H new ATOM 1554 N MET A 316 -18.830 -19.548 5.565 1.00 0.00 N ATOM 1555 CA MET A 316 -18.658 -20.177 6.861 1.00 0.00 C ATOM 1556 C MET A 316 -19.961 -20.436 7.597 1.00 0.00 C ATOM 1557 O MET A 316 -19.999 -21.159 8.594 1.00 0.00 O ATOM 1558 CB MET A 316 -17.718 -19.312 7.698 1.00 0.00 C ATOM 1559 CG MET A 316 -17.927 -17.802 7.541 1.00 0.00 C ATOM 1560 SD MET A 316 -19.533 -17.163 8.104 1.00 0.00 S ATOM 1561 CE MET A 316 -19.493 -15.515 7.345 1.00 0.00 C ATOM 0 H MET A 316 -18.290 -18.686 5.489 1.00 0.00 H new ATOM 0 HA MET A 316 -18.228 -21.165 6.695 1.00 0.00 H new ATOM 0 HB2 MET A 316 -17.843 -19.575 8.748 1.00 0.00 H new ATOM 0 HB3 MET A 316 -16.689 -19.552 7.429 1.00 0.00 H new ATOM 0 HG2 MET A 316 -17.139 -17.286 8.090 1.00 0.00 H new ATOM 0 HG3 MET A 316 -17.803 -17.545 6.489 1.00 0.00 H new ATOM 0 HE1 MET A 316 -20.418 -14.986 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.646 -14.953 7.739 1.00 0.00 H new ATOM 0 HE3 MET A 316 -19.391 -15.615 6.264 1.00 0.00 H new ATOM 1571 N SER A 317 -21.048 -19.845 7.118 1.00 0.00 N ATOM 1572 CA SER A 317 -22.366 -20.047 7.713 1.00 0.00 C ATOM 1573 C SER A 317 -23.078 -21.247 7.084 1.00 0.00 C ATOM 1574 O SER A 317 -23.004 -21.412 5.862 1.00 0.00 O ATOM 1575 CB SER A 317 -23.175 -18.759 7.495 1.00 0.00 C ATOM 1576 OG SER A 317 -23.270 -18.453 6.114 1.00 0.00 O ATOM 0 H SER A 317 -21.044 -19.218 6.314 1.00 0.00 H new ATOM 0 HA SER A 317 -22.267 -20.260 8.777 1.00 0.00 H new ATOM 0 HB2 SER A 317 -24.174 -18.876 7.916 1.00 0.00 H new ATOM 0 HB3 SER A 317 -22.701 -17.932 8.024 1.00 0.00 H new ATOM 0 HG SER A 317 -23.790 -17.631 5.996 1.00 0.00 H new ATOM 1582 N SER A 318 -23.768 -22.096 7.876 1.00 0.00 N ATOM 1583 CA SER A 318 -24.469 -23.245 7.328 1.00 0.00 C ATOM 1584 C SER A 318 -25.557 -23.781 8.275 1.00 0.00 C ATOM 1585 O SER A 318 -26.553 -24.314 7.803 1.00 0.00 O ATOM 1586 CB SER A 318 -23.465 -24.349 6.981 1.00 0.00 C ATOM 1587 OG SER A 318 -24.127 -25.391 6.282 1.00 0.00 O ATOM 0 H SER A 318 -23.846 -21.997 8.888 1.00 0.00 H new ATOM 0 HA SER A 318 -24.978 -22.916 6.422 1.00 0.00 H new ATOM 0 HB2 SER A 318 -22.659 -23.943 6.370 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.010 -24.740 7.891 1.00 0.00 H new ATOM 0 HG SER A 318 -23.484 -26.096 6.059 1.00 0.00 H new ATOM 1593 N ARG A 319 -25.384 -23.645 9.604 1.00 0.00 N ATOM 1594 CA ARG A 319 -26.295 -24.177 10.610 1.00 0.00 C ATOM 1595 C ARG A 319 -26.424 -23.248 11.808 1.00 0.00 C ATOM 1596 O ARG A 319 -27.485 -23.230 12.425 1.00 0.00 O ATOM 1597 CB ARG A 319 -25.763 -25.541 11.068 1.00 0.00 C ATOM 1598 CG ARG A 319 -25.911 -26.589 9.970 1.00 0.00 C ATOM 1599 CD ARG A 319 -25.639 -27.972 10.549 1.00 0.00 C ATOM 1600 NE ARG A 319 -25.756 -28.971 9.482 1.00 0.00 N ATOM 1601 CZ ARG A 319 -24.804 -29.862 9.164 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -23.618 -29.868 9.776 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -25.059 -30.758 8.213 1.00 0.00 N ATOM 0 H ARG A 319 -24.588 -23.150 10.006 1.00 0.00 H new ATOM 0 HA ARG A 319 -27.286 -24.274 10.168 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -24.713 -25.449 11.348 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -26.303 -25.864 11.958 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -26.915 -26.550 9.549 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -25.216 -26.380 9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -24.642 -28.006 10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -26.347 -28.191 11.348 1.00 0.00 H new ATOM 0 HE ARG A 319 -26.622 -28.990 8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -23.417 -29.184 10.505 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -22.913 -30.557 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -25.964 -30.758 7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -24.350 -31.444 7.956 1.00 0.00 H new ATOM 1617 N ARG A 320 -25.383 -22.474 12.160 1.00 0.00 N ATOM 1618 CA ARG A 320 -25.486 -21.545 13.301 1.00 0.00 C ATOM 1619 C ARG A 320 -26.074 -20.203 12.871 1.00 0.00 C ATOM 1620 O ARG A 320 -26.798 -19.572 13.637 1.00 0.00 O ATOM 1621 CB ARG A 320 -24.113 -21.333 13.962 1.00 0.00 C ATOM 1622 CG ARG A 320 -23.207 -20.325 13.230 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.803 -20.301 13.828 1.00 0.00 C ATOM 1624 NE ARG A 320 -20.993 -21.463 13.446 1.00 0.00 N ATOM 1625 CZ ARG A 320 -20.027 -21.449 12.518 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -19.700 -20.325 11.883 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -19.360 -22.549 12.194 1.00 0.00 N ATOM 0 H ARG A 320 -24.481 -22.470 11.685 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.159 -21.996 14.030 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -24.264 -20.991 14.986 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -23.598 -22.292 14.019 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -23.149 -20.586 12.173 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.646 -19.329 13.289 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -21.295 -19.391 13.509 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.878 -20.260 14.915 1.00 0.00 H new ATOM 0 HE ARG A 320 -21.179 -22.346 13.922 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.188 -19.456 12.100 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -18.962 -20.333 11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -19.578 -23.432 12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -18.629 -22.511 11.484 1.00 0.00 H new ATOM 1641 N MET A 321 -25.753 -19.787 11.656 1.00 0.00 N ATOM 1642 CA MET A 321 -26.247 -18.552 11.053 1.00 0.00 C ATOM 1643 C MET A 321 -26.370 -18.804 9.570 1.00 0.00 C ATOM 1644 O MET A 321 -25.830 -19.801 9.082 1.00 0.00 O ATOM 1645 CB MET A 321 -25.295 -17.356 11.277 1.00 0.00 C ATOM 1646 CG MET A 321 -25.256 -16.860 12.714 1.00 0.00 C ATOM 1647 SD MET A 321 -26.818 -16.152 13.309 1.00 0.00 S ATOM 1648 CE MET A 321 -26.051 -14.960 14.437 1.00 0.00 C ATOM 0 H MET A 321 -25.126 -20.310 11.044 1.00 0.00 H new ATOM 0 HA MET A 321 -27.199 -18.292 11.516 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.288 -17.644 10.975 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.600 -16.535 10.628 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.977 -17.689 13.364 1.00 0.00 H new ATOM 0 HG3 MET A 321 -24.473 -16.107 12.804 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.440 -15.109 15.444 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.971 -15.105 14.440 1.00 0.00 H new ATOM 0 HE3 MET A 321 -26.280 -13.947 14.106 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.076 -17.889 8.890 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.288 -17.945 7.449 1.00 0.00 C ATOM 1660 C ARG A 322 -27.745 -16.568 6.957 1.00 0.00 C ATOM 1661 O ARG A 322 -28.940 -16.340 6.813 1.00 0.00 O ATOM 1662 CB ARG A 322 -28.342 -19.008 7.141 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.495 -19.270 5.638 1.00 0.00 C ATOM 1664 CD ARG A 322 -29.544 -20.347 5.381 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.100 -21.660 5.862 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.351 -22.834 5.280 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.079 -22.907 4.166 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -28.867 -23.958 5.819 1.00 0.00 N ATOM 0 H ARG A 322 -27.517 -17.084 9.335 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.363 -18.210 6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.072 -19.938 7.642 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -29.302 -18.692 7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.781 -18.349 5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.538 -19.581 5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -30.476 -20.074 5.876 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -29.755 -20.403 4.313 1.00 0.00 H new ATOM 0 HE ARG A 322 -28.549 -21.677 6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -30.454 -22.057 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.261 -23.813 3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -28.309 -23.915 6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -29.056 -24.858 5.378 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.816 -15.646 6.704 1.00 0.00 N ATOM 1683 CA CYS A 323 -27.173 -14.307 6.241 1.00 0.00 C ATOM 1684 C CYS A 323 -26.328 -13.845 5.076 1.00 0.00 C ATOM 1685 O CYS A 323 -26.866 -13.620 4.008 1.00 0.00 O ATOM 1686 CB CYS A 323 -27.049 -13.314 7.399 1.00 0.00 C ATOM 1687 SG CYS A 323 -28.264 -13.655 8.704 1.00 0.00 S ATOM 0 H CYS A 323 -25.814 -15.802 6.812 1.00 0.00 H new ATOM 0 HA CYS A 323 -28.203 -14.351 5.888 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.043 -13.364 7.816 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -27.190 -12.300 7.026 1.00 0.00 H new ATOM 0 HG CYS A 323 -28.122 -12.792 9.666 1.00 0.00 H new ATOM 1693 N LYS A 324 -25.012 -13.700 5.282 1.00 0.00 N ATOM 1694 CA LYS A 324 -24.139 -13.151 4.274 1.00 0.00 C ATOM 1695 C LYS A 324 -22.729 -13.755 4.385 1.00 0.00 C ATOM 1696 O LYS A 324 -22.191 -13.965 5.473 1.00 0.00 O ATOM 1697 CB LYS A 324 -24.117 -11.614 4.449 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.024 -10.972 3.626 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.268 -9.466 3.683 1.00 0.00 C ATOM 1700 CE LYS A 324 -22.067 -8.761 3.068 1.00 0.00 C ATOM 1701 NZ LYS A 324 -21.884 -9.165 1.659 1.00 0.00 N ATOM 0 H LYS A 324 -24.541 -13.961 6.148 1.00 0.00 H new ATOM 0 HA LYS A 324 -24.506 -13.399 3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -25.082 -11.201 4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.971 -11.370 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.041 -11.221 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -23.051 -11.331 2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.178 -9.208 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.410 -9.144 4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.205 -7.681 3.126 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -21.169 -8.999 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -21.197 -8.531 1.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -21.531 -10.143 1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.794 -9.106 1.160 1.00 0.00 H new ATOM 1715 N GLU A 325 -22.152 -14.029 3.208 1.00 0.00 N ATOM 1716 CA GLU A 325 -20.797 -14.530 3.033 1.00 0.00 C ATOM 1717 C GLU A 325 -19.727 -13.505 3.447 1.00 0.00 C ATOM 1718 O GLU A 325 -20.044 -12.321 3.555 1.00 0.00 O ATOM 1719 CB GLU A 325 -20.575 -14.929 1.557 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.442 -13.753 0.579 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.681 -12.851 0.597 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.809 -13.390 0.607 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.516 -11.619 0.601 1.00 0.00 O ATOM 0 H GLU A 325 -22.641 -13.900 2.322 1.00 0.00 H new ATOM 0 HA GLU A 325 -20.691 -15.397 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -19.674 -15.539 1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -21.407 -15.556 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.561 -13.165 0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.286 -14.136 -0.430 1.00 0.00 H new ATOM 1730 N VAL A 326 -18.489 -13.972 3.667 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.414 -13.094 4.106 1.00 0.00 C ATOM 1732 C VAL A 326 -16.439 -12.882 2.934 1.00 0.00 C ATOM 1733 O VAL A 326 -16.362 -13.727 2.031 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.767 -13.691 5.375 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.873 -14.902 5.122 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.906 -12.647 6.092 1.00 0.00 C ATOM 0 H VAL A 326 -18.216 -14.948 3.547 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.778 -12.106 4.386 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.616 -14.011 5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -15.462 -15.255 6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.459 -15.697 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -15.058 -14.620 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.461 -13.092 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.116 -12.306 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.527 -11.800 6.381 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.700 -11.754 2.939 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.763 -11.421 1.856 1.00 0.00 C ATOM 1748 C GLN A 327 -13.298 -11.572 2.308 1.00 0.00 C ATOM 1749 O GLN A 327 -13.000 -11.500 3.500 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.064 -10.040 1.262 1.00 0.00 C ATOM 1751 CG GLN A 327 -14.761 -8.862 2.215 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.267 -8.540 2.273 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -12.550 -8.784 1.303 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -12.774 -7.988 3.395 1.00 0.00 N ATOM 0 H GLN A 327 -15.737 -11.059 3.685 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.910 -12.142 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.481 -9.914 0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.115 -10.001 0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -15.309 -7.979 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.119 -9.104 3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.392 -7.797 4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -11.782 -7.760 3.458 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.380 -11.780 1.355 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.969 -12.035 1.652 1.00 0.00 C ATOM 1765 C VAL A 328 -10.043 -11.375 0.637 1.00 0.00 C ATOM 1766 O VAL A 328 -10.266 -11.479 -0.577 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.657 -13.538 1.681 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.381 -13.782 2.486 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.767 -14.389 2.306 1.00 0.00 C ATOM 0 H VAL A 328 -12.597 -11.776 0.358 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.792 -11.604 2.637 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.551 -13.838 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -9.161 -14.849 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.551 -13.249 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.519 -13.422 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.473 -15.439 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.931 -14.073 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.688 -14.261 1.737 1.00 0.00 H new ATOM 1779 N ILE A 329 -8.993 -10.706 1.110 1.00 0.00 N ATOM 1780 CA ILE A 329 -7.928 -10.221 0.249 1.00 0.00 C ATOM 1781 C ILE A 329 -6.600 -10.258 0.995 1.00 0.00 C ATOM 1782 O ILE A 329 -6.481 -9.801 2.129 1.00 0.00 O ATOM 1783 CB ILE A 329 -8.186 -8.818 -0.336 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -8.367 -7.693 0.695 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -9.364 -8.803 -1.307 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -9.707 -7.669 1.409 1.00 0.00 C ATOM 0 H ILE A 329 -8.861 -10.488 2.098 1.00 0.00 H new ATOM 0 HA ILE A 329 -7.893 -10.894 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 329 -7.259 -8.602 -0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -7.578 -7.779 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.226 -6.737 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.506 -7.793 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.161 -9.482 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -10.267 -9.123 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -9.729 -6.837 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.507 -7.547 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -9.849 -8.605 1.949 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.552 -10.801 0.369 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.235 -10.886 0.984 1.00 0.00 C ATOM 1800 C PRO A 330 -3.475 -9.580 0.816 1.00 0.00 C ATOM 1801 O PRO A 330 -3.854 -8.737 0.015 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.561 -12.032 0.238 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.067 -11.844 -1.194 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.512 -11.370 -0.971 1.00 0.00 C ATOM 0 HA PRO A 330 -4.274 -11.060 2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.474 -11.969 0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.846 -13.003 0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.477 -11.108 -1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.027 -12.772 -1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.798 -10.629 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.212 -12.200 -1.062 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.394 -9.407 1.574 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.492 -8.282 1.408 1.00 0.00 C ATOM 1814 C TRP A 331 -0.487 -8.590 0.306 1.00 0.00 C ATOM 1815 O TRP A 331 0.355 -9.480 0.438 1.00 0.00 O ATOM 1816 CB TRP A 331 -0.745 -7.940 2.713 1.00 0.00 C ATOM 1817 CG TRP A 331 0.141 -6.723 2.668 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.271 -6.599 1.941 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.002 -5.445 3.356 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.812 -5.355 2.114 1.00 0.00 N ATOM 1821 CE2 TRP A 331 1.083 -4.599 2.976 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.895 -4.943 4.318 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.220 -3.301 3.463 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.725 -3.672 4.868 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.327 -2.848 4.447 1.00 0.00 C ATOM 0 H TRP A 331 -2.123 -10.047 2.320 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.093 -7.414 1.136 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.482 -7.799 3.504 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.135 -8.798 2.995 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.688 -7.372 1.312 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.662 -5.033 1.651 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.728 -5.552 4.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.000 -2.654 3.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.410 -3.320 5.625 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.451 -1.866 4.879 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.564 -7.852 -0.804 1.00 0.00 N ATOM 1837 CA VAL A 332 0.331 -8.092 -1.940 1.00 0.00 C ATOM 1838 C VAL A 332 1.666 -7.390 -1.719 1.00 0.00 C ATOM 1839 O VAL A 332 1.779 -6.348 -1.067 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.293 -7.666 -3.267 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.481 -8.268 -4.431 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.778 -8.044 -3.374 1.00 0.00 C ATOM 0 H VAL A 332 -1.229 -7.091 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 332 0.502 -9.167 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.234 -6.578 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.025 -7.956 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.515 -7.924 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.458 -9.355 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.168 -7.717 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.885 -9.125 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.336 -7.559 -2.573 1.00 0.00 H new ATOM 1852 N LEU A 333 2.724 -7.982 -2.289 1.00 0.00 N ATOM 1853 CA LEU A 333 4.072 -7.433 -2.225 1.00 0.00 C ATOM 1854 C LEU A 333 4.106 -6.079 -2.944 1.00 0.00 C ATOM 1855 O LEU A 333 4.987 -5.253 -2.715 1.00 0.00 O ATOM 1856 CB LEU A 333 4.980 -8.516 -2.848 1.00 0.00 C ATOM 1857 CG LEU A 333 6.487 -8.218 -2.839 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.236 -9.537 -2.940 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.903 -7.338 -4.025 1.00 0.00 C ATOM 0 H LEU A 333 2.662 -8.858 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 333 4.420 -7.218 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.812 -9.453 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.667 -8.674 -3.880 1.00 0.00 H new ATOM 0 HG LEU A 333 6.724 -7.686 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.309 -9.347 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.976 -10.169 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.961 -10.042 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.976 -7.151 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.661 -7.847 -4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.367 -6.390 -3.980 1.00 0.00 H new ATOM 1871 N ALA A 334 3.133 -5.855 -3.819 1.00 0.00 N ATOM 1872 CA ALA A 334 2.940 -4.595 -4.553 1.00 0.00 C ATOM 1873 C ALA A 334 2.301 -3.486 -3.711 1.00 0.00 C ATOM 1874 O ALA A 334 2.055 -2.399 -4.229 1.00 0.00 O ATOM 1875 CB ALA A 334 2.104 -4.902 -5.805 1.00 0.00 C ATOM 0 H ALA A 334 2.433 -6.560 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 334 3.919 -4.203 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.945 -3.984 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.633 -5.624 -6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.141 -5.316 -5.507 1.00 0.00 H new ATOM 1881 N ASP A 335 2.021 -3.735 -2.426 1.00 0.00 N ATOM 1882 CA ASP A 335 1.502 -2.696 -1.556 1.00 0.00 C ATOM 1883 C ASP A 335 2.565 -2.239 -0.555 1.00 0.00 C ATOM 1884 O ASP A 335 2.303 -1.359 0.247 1.00 0.00 O ATOM 1885 CB ASP A 335 0.280 -3.224 -0.806 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.907 -3.544 -1.694 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.751 -4.352 -2.641 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.979 -2.965 -1.413 1.00 0.00 O ATOM 0 H ASP A 335 2.147 -4.642 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 335 1.218 -1.840 -2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.564 -4.124 -0.261 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.024 -2.485 -0.065 1.00 0.00 H new ATOM 1893 N SER A 336 3.761 -2.831 -0.596 1.00 0.00 N ATOM 1894 CA SER A 336 4.867 -2.478 0.286 1.00 0.00 C ATOM 1895 C SER A 336 5.928 -1.640 -0.424 1.00 0.00 C ATOM 1896 O SER A 336 6.501 -0.748 0.190 1.00 0.00 O ATOM 1897 CB SER A 336 5.503 -3.755 0.867 1.00 0.00 C ATOM 1898 OG SER A 336 4.532 -4.572 1.500 1.00 0.00 O ATOM 0 H SER A 336 3.988 -3.578 -1.252 1.00 0.00 H new ATOM 0 HA SER A 336 4.460 -1.869 1.093 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.990 -4.317 0.070 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.277 -3.484 1.585 1.00 0.00 H new ATOM 0 HG SER A 336 4.964 -5.376 1.858 1.00 0.00 H new ATOM 1904 N ASN A 337 6.199 -1.907 -1.705 1.00 0.00 N ATOM 1905 CA ASN A 337 7.228 -1.145 -2.394 1.00 0.00 C ATOM 1906 C ASN A 337 7.111 -1.272 -3.907 1.00 0.00 C ATOM 1907 O ASN A 337 6.601 -2.262 -4.425 1.00 0.00 O ATOM 1908 CB ASN A 337 8.613 -1.648 -1.934 1.00 0.00 C ATOM 1909 CG ASN A 337 8.801 -3.145 -2.182 1.00 0.00 C ATOM 1910 OD1 ASN A 337 9.200 -3.553 -3.272 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.515 -3.991 -1.185 1.00 0.00 N ATOM 0 H ASN A 337 5.734 -2.622 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 337 7.101 -0.092 -2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.391 -1.095 -2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.738 -1.440 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 337 8.627 -4.996 -1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.186 -3.631 -0.289 1.00 0.00 H new ATOM 1918 N PHE A 338 7.588 -0.260 -4.648 1.00 0.00 N ATOM 1919 CA PHE A 338 7.667 -0.344 -6.111 1.00 0.00 C ATOM 1920 C PHE A 338 8.873 0.421 -6.657 1.00 0.00 C ATOM 1921 O PHE A 338 9.282 1.424 -6.073 1.00 0.00 O ATOM 1922 CB PHE A 338 6.361 0.212 -6.684 1.00 0.00 C ATOM 1923 CG PHE A 338 6.181 0.030 -8.166 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.588 -1.137 -8.652 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.615 1.012 -9.063 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.421 -1.324 -10.026 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.463 0.839 -10.443 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.863 -0.339 -10.912 1.00 0.00 C ATOM 0 H PHE A 338 7.923 0.621 -4.259 1.00 0.00 H new ATOM 0 HA PHE A 338 7.801 -1.383 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.526 -0.266 -6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.307 1.277 -6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.257 -1.899 -7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 338 7.073 1.914 -8.686 1.00 0.00 H new ATOM 0 HE1 PHE A 338 4.954 -2.223 -10.400 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.801 1.597 -11.134 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.741 -0.487 -11.975 1.00 0.00 H new ATOM 1938 N VAL A 339 9.429 -0.059 -7.776 1.00 0.00 N ATOM 1939 CA VAL A 339 10.469 0.648 -8.511 1.00 0.00 C ATOM 1940 C VAL A 339 10.085 0.856 -9.966 1.00 0.00 C ATOM 1941 O VAL A 339 9.444 0.022 -10.598 1.00 0.00 O ATOM 1942 CB VAL A 339 11.807 -0.094 -8.432 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.379 -0.130 -7.004 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.673 -1.528 -8.944 1.00 0.00 C ATOM 0 H VAL A 339 9.165 -0.952 -8.193 1.00 0.00 H new ATOM 0 HA VAL A 339 10.579 1.625 -8.040 1.00 0.00 H new ATOM 0 HB VAL A 339 12.496 0.464 -9.065 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.327 -0.667 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.540 0.889 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.676 -0.637 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.638 -2.030 -8.876 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.942 -2.064 -8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.344 -1.514 -9.983 1.00 0.00 H new ATOM 1954 N ARG A 340 10.499 2.011 -10.490 1.00 0.00 N ATOM 1955 CA ARG A 340 10.361 2.313 -11.895 1.00 0.00 C ATOM 1956 C ARG A 340 11.548 1.698 -12.637 1.00 0.00 C ATOM 1957 O ARG A 340 11.467 1.412 -13.830 1.00 0.00 O ATOM 1958 CB ARG A 340 10.319 3.824 -12.006 1.00 0.00 C ATOM 1959 CG ARG A 340 10.415 4.269 -13.479 1.00 0.00 C ATOM 1960 CD ARG A 340 10.651 5.775 -13.539 1.00 0.00 C ATOM 1961 NE ARG A 340 10.748 6.248 -14.919 1.00 0.00 N ATOM 1962 CZ ARG A 340 11.119 7.495 -15.242 1.00 0.00 C ATOM 1963 NH1 ARG A 340 11.407 8.389 -14.292 1.00 0.00 N ATOM 1964 NH2 ARG A 340 11.200 7.855 -16.527 1.00 0.00 N ATOM 0 H ARG A 340 10.937 2.754 -9.945 1.00 0.00 H new ATOM 0 HA ARG A 340 9.456 1.900 -12.340 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.394 4.200 -11.568 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.141 4.258 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 340 11.229 3.742 -13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 340 9.498 4.012 -14.009 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.836 6.292 -13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 340 11.568 6.022 -13.003 1.00 0.00 H new ATOM 0 HE ARG A 340 10.523 5.598 -15.672 1.00 0.00 H new ATOM 0 HH11 ARG A 340 11.346 8.126 -13.308 1.00 0.00 H new ATOM 0 HH12 ARG A 340 11.688 9.335 -14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 340 10.980 7.181 -17.260 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.482 8.804 -16.774 1.00 0.00 H new ATOM 1978 N SER A 341 12.654 1.494 -11.913 1.00 0.00 N ATOM 1979 CA SER A 341 13.875 0.952 -12.458 1.00 0.00 C ATOM 1980 C SER A 341 14.597 0.097 -11.415 1.00 0.00 C ATOM 1981 O SER A 341 14.678 0.469 -10.253 1.00 0.00 O ATOM 1982 CB SER A 341 14.748 2.132 -12.865 1.00 0.00 C ATOM 1983 OG SER A 341 14.132 2.846 -13.918 1.00 0.00 O ATOM 0 H SER A 341 12.713 1.709 -10.918 1.00 0.00 H new ATOM 0 HA SER A 341 13.660 0.313 -13.314 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.906 2.791 -12.011 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.730 1.778 -13.180 1.00 0.00 H new ATOM 0 HG SER A 341 14.698 3.604 -14.174 1.00 0.00 H new ATOM 1989 N PRO A 342 15.152 -1.072 -11.770 1.00 0.00 N ATOM 1990 CA PRO A 342 15.908 -1.906 -10.833 1.00 0.00 C ATOM 1991 C PRO A 342 17.400 -1.525 -10.800 1.00 0.00 C ATOM 1992 O PRO A 342 18.191 -2.088 -10.037 1.00 0.00 O ATOM 1993 CB PRO A 342 15.724 -3.322 -11.352 1.00 0.00 C ATOM 1994 CG PRO A 342 15.747 -3.102 -12.871 1.00 0.00 C ATOM 1995 CD PRO A 342 15.101 -1.725 -13.066 1.00 0.00 C ATOM 0 HA PRO A 342 15.555 -1.783 -9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.523 -3.986 -11.022 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.785 -3.762 -11.016 1.00 0.00 H new ATOM 0 HG2 PRO A 342 16.765 -3.122 -13.260 1.00 0.00 H new ATOM 0 HG3 PRO A 342 15.190 -3.880 -13.394 1.00 0.00 H new ATOM 0 HD2 PRO A 342 15.638 -1.145 -13.817 1.00 0.00 H new ATOM 0 HD3 PRO A 342 14.073 -1.822 -13.414 1.00 0.00 H new ATOM 2003 N SER A 343 17.790 -0.564 -11.640 1.00 0.00 N ATOM 2004 CA SER A 343 19.185 -0.204 -11.865 1.00 0.00 C ATOM 2005 C SER A 343 19.716 0.765 -10.803 1.00 0.00 C ATOM 2006 O SER A 343 20.885 1.130 -10.851 1.00 0.00 O ATOM 2007 CB SER A 343 19.335 0.428 -13.255 1.00 0.00 C ATOM 2008 OG SER A 343 18.697 -0.346 -14.257 1.00 0.00 O ATOM 0 H SER A 343 17.134 -0.008 -12.189 1.00 0.00 H new ATOM 0 HA SER A 343 19.773 -1.119 -11.798 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.910 1.432 -13.246 1.00 0.00 H new ATOM 0 HB3 SER A 343 20.393 0.532 -13.495 1.00 0.00 H new ATOM 0 HG SER A 343 18.812 0.088 -15.128 1.00 0.00 H new ATOM 2014 N GLN A 344 18.867 1.176 -9.851 1.00 0.00 N ATOM 2015 CA GLN A 344 19.256 2.145 -8.840 1.00 0.00 C ATOM 2016 C GLN A 344 18.864 1.673 -7.443 1.00 0.00 C ATOM 2017 O GLN A 344 18.210 0.652 -7.242 1.00 0.00 O ATOM 2018 CB GLN A 344 18.587 3.498 -9.124 1.00 0.00 C ATOM 2019 CG GLN A 344 19.137 4.168 -10.387 1.00 0.00 C ATOM 2020 CD GLN A 344 20.607 4.559 -10.229 1.00 0.00 C ATOM 2021 OE1 GLN A 344 21.217 4.417 -9.179 1.00 0.00 O ATOM 2022 NE2 GLN A 344 21.188 5.064 -11.314 1.00 0.00 N ATOM 0 H GLN A 344 17.905 0.846 -9.767 1.00 0.00 H new ATOM 0 HA GLN A 344 20.340 2.252 -8.880 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.512 3.353 -9.232 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.736 4.160 -8.271 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.030 3.490 -11.234 1.00 0.00 H new ATOM 0 HG3 GLN A 344 18.547 5.056 -10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.653 5.171 -12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 344 22.168 5.345 -11.284 1.00 0.00 H new ATOM 2031 N ARG A 345 19.274 2.440 -6.439 1.00 0.00 N ATOM 2032 CA ARG A 345 19.004 2.148 -5.020 1.00 0.00 C ATOM 2033 C ARG A 345 18.393 3.345 -4.286 1.00 0.00 C ATOM 2034 O ARG A 345 18.405 4.470 -4.788 1.00 0.00 O ATOM 2035 CB ARG A 345 20.298 1.707 -4.353 1.00 0.00 C ATOM 2036 CG ARG A 345 21.364 2.802 -4.443 1.00 0.00 C ATOM 2037 CD ARG A 345 22.683 2.287 -3.856 1.00 0.00 C ATOM 2038 NE ARG A 345 23.740 3.300 -3.971 1.00 0.00 N ATOM 2039 CZ ARG A 345 24.542 3.446 -5.017 1.00 0.00 C ATOM 2040 NH1 ARG A 345 24.498 2.566 -6.026 1.00 0.00 N ATOM 2041 NH2 ARG A 345 25.386 4.483 -5.054 1.00 0.00 N ATOM 0 H ARG A 345 19.811 3.295 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 345 18.267 1.347 -4.968 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.108 1.465 -3.307 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.665 0.798 -4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 345 21.508 3.098 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 345 21.035 3.689 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.540 2.022 -2.808 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.987 1.378 -4.376 1.00 0.00 H new ATOM 0 HE ARG A 345 23.867 3.940 -3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.847 1.782 -5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 345 25.116 2.680 -6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 345 25.408 5.151 -4.283 1.00 0.00 H new ATOM 0 HH22 ARG A 345 26.008 4.606 -5.853 1.00 0.00 H new ATOM 2055 N LEU A 346 17.858 3.088 -3.093 1.00 0.00 N ATOM 2056 CA LEU A 346 17.188 4.062 -2.259 1.00 0.00 C ATOM 2057 C LEU A 346 18.196 5.051 -1.691 1.00 0.00 C ATOM 2058 O LEU A 346 19.391 4.748 -1.606 1.00 0.00 O ATOM 2059 CB LEU A 346 16.463 3.317 -1.121 1.00 0.00 C ATOM 2060 CG LEU A 346 15.339 2.369 -1.600 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.230 3.177 -2.277 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.793 1.267 -2.565 1.00 0.00 C ATOM 0 H LEU A 346 17.885 2.159 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 346 16.464 4.622 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.194 2.739 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.038 4.050 -0.435 1.00 0.00 H new ATOM 0 HG LEU A 346 14.986 1.869 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.442 2.503 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.817 3.894 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.640 3.710 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.937 0.653 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.223 1.720 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.543 0.643 -2.078 1.00 0.00 H new ATOM 2074 N ASP A 347 17.709 6.238 -1.301 1.00 0.00 N ATOM 2075 CA ASP A 347 18.567 7.228 -0.656 1.00 0.00 C ATOM 2076 C ASP A 347 18.175 7.334 0.831 1.00 0.00 C ATOM 2077 O ASP A 347 17.007 7.413 1.174 1.00 0.00 O ATOM 2078 CB ASP A 347 18.527 8.536 -1.422 1.00 0.00 C ATOM 2079 CG ASP A 347 19.553 9.510 -0.872 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.363 9.894 0.292 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.505 9.866 -1.614 1.00 0.00 O ATOM 0 H ASP A 347 16.739 6.528 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 347 19.613 6.923 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.723 8.351 -2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.531 8.973 -1.354 1.00 0.00 H new ATOM 2086 N PRO A 348 19.156 7.329 1.736 1.00 0.00 N ATOM 2087 CA PRO A 348 18.943 7.316 3.167 1.00 0.00 C ATOM 2088 C PRO A 348 18.592 8.716 3.714 1.00 0.00 C ATOM 2089 O PRO A 348 18.247 8.836 4.886 1.00 0.00 O ATOM 2090 CB PRO A 348 20.262 6.796 3.743 1.00 0.00 C ATOM 2091 CG PRO A 348 21.286 7.347 2.756 1.00 0.00 C ATOM 2092 CD PRO A 348 20.567 7.228 1.415 1.00 0.00 C ATOM 0 HA PRO A 348 18.095 6.691 3.447 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.436 7.161 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.285 5.707 3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.550 8.380 2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.211 6.771 2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.874 8.019 0.731 1.00 0.00 H new ATOM 0 HD3 PRO A 348 20.794 6.280 0.928 1.00 0.00 H new ATOM 2100 N SER A 349 18.674 9.776 2.894 1.00 0.00 N ATOM 2101 CA SER A 349 18.473 11.143 3.353 1.00 0.00 C ATOM 2102 C SER A 349 17.725 12.061 2.371 1.00 0.00 C ATOM 2103 O SER A 349 17.559 13.240 2.674 1.00 0.00 O ATOM 2104 CB SER A 349 19.863 11.725 3.623 1.00 0.00 C ATOM 2105 OG SER A 349 20.587 10.935 4.555 1.00 0.00 O ATOM 0 H SER A 349 18.881 9.701 1.898 1.00 0.00 H new ATOM 0 HA SER A 349 17.836 11.100 4.237 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.420 11.788 2.688 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.765 12.741 4.005 1.00 0.00 H new ATOM 0 HG SER A 349 21.470 11.333 4.704 1.00 0.00 H new ATOM 2111 N ARG A 350 17.287 11.531 1.220 1.00 0.00 N ATOM 2112 CA ARG A 350 16.594 12.298 0.176 1.00 0.00 C ATOM 2113 C ARG A 350 15.270 11.633 -0.186 1.00 0.00 C ATOM 2114 O ARG A 350 15.135 11.064 -1.272 1.00 0.00 O ATOM 2115 CB ARG A 350 17.498 12.485 -1.062 1.00 0.00 C ATOM 2116 CG ARG A 350 18.613 13.492 -0.747 1.00 0.00 C ATOM 2117 CD ARG A 350 17.972 14.878 -0.635 1.00 0.00 C ATOM 2118 NE ARG A 350 18.987 15.914 -0.442 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.771 17.233 -0.493 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.545 17.718 -0.746 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.802 18.054 -0.288 1.00 0.00 N ATOM 0 H ARG A 350 17.406 10.545 0.985 1.00 0.00 H new ATOM 0 HA ARG A 350 16.370 13.291 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.932 11.529 -1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.905 12.838 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.116 13.227 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 350 19.369 13.483 -1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.398 15.091 -1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.271 14.891 0.200 1.00 0.00 H new ATOM 0 HE ARG A 350 19.940 15.604 -0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.766 17.079 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.393 18.726 -0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.728 17.672 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.664 19.064 -0.321 1.00 0.00 H new ATOM 2135 N THR A 351 14.276 11.699 0.702 1.00 0.00 N ATOM 2136 CA THR A 351 12.942 11.158 0.444 1.00 0.00 C ATOM 2137 C THR A 351 11.934 12.091 1.091 1.00 0.00 C ATOM 2138 O THR A 351 12.290 12.927 1.922 1.00 0.00 O ATOM 2139 CB THR A 351 12.798 9.736 0.999 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.009 9.712 2.394 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.840 8.794 0.425 1.00 0.00 C ATOM 0 H THR A 351 14.375 12.130 1.621 1.00 0.00 H new ATOM 0 HA THR A 351 12.770 11.095 -0.630 1.00 0.00 H new ATOM 0 HB THR A 351 11.790 9.422 0.730 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.069 8.783 2.700 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.701 7.798 0.845 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.732 8.749 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 351 14.837 9.158 0.675 1.00 0.00 H new ATOM 2149 N VAL A 352 10.660 11.965 0.726 1.00 0.00 N ATOM 2150 CA VAL A 352 9.600 12.721 1.389 1.00 0.00 C ATOM 2151 C VAL A 352 8.483 11.798 1.820 1.00 0.00 C ATOM 2152 O VAL A 352 8.375 10.708 1.270 1.00 0.00 O ATOM 2153 CB VAL A 352 9.026 13.805 0.466 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.129 14.816 0.169 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.389 13.257 -0.820 1.00 0.00 C ATOM 0 H VAL A 352 10.338 11.350 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 352 10.040 13.200 2.264 1.00 0.00 H new ATOM 0 HB VAL A 352 8.200 14.289 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.741 15.596 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.473 15.264 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.962 14.312 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.007 14.084 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.138 12.711 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.569 12.587 -0.563 1.00 0.00 H new ATOM 2165 N PHE A 353 7.677 12.242 2.787 1.00 0.00 N ATOM 2166 CA PHE A 353 6.671 11.407 3.418 1.00 0.00 C ATOM 2167 C PHE A 353 5.304 11.545 2.728 1.00 0.00 C ATOM 2168 O PHE A 353 4.877 12.654 2.401 1.00 0.00 O ATOM 2169 CB PHE A 353 6.623 11.840 4.864 1.00 0.00 C ATOM 2170 CG PHE A 353 5.781 10.961 5.754 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.273 9.737 6.215 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.484 11.363 6.128 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.476 8.922 7.029 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.661 10.541 6.909 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.176 9.332 7.389 1.00 0.00 C ATOM 0 H PHE A 353 7.709 13.195 3.150 1.00 0.00 H new ATOM 0 HA PHE A 353 6.924 10.350 3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.640 11.865 5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.238 12.859 4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.269 9.419 5.943 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.116 12.326 5.806 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.859 7.976 7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.647 10.835 7.136 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.576 8.711 8.037 1.00 0.00 H new ATOM 2185 N VAL A 354 4.620 10.408 2.506 1.00 0.00 N ATOM 2186 CA VAL A 354 3.286 10.379 1.877 1.00 0.00 C ATOM 2187 C VAL A 354 2.246 9.848 2.863 1.00 0.00 C ATOM 2188 O VAL A 354 2.525 8.977 3.685 1.00 0.00 O ATOM 2189 CB VAL A 354 3.362 9.553 0.585 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.574 8.065 0.854 1.00 0.00 C ATOM 2191 CG2 VAL A 354 2.076 9.724 -0.234 1.00 0.00 C ATOM 0 H VAL A 354 4.975 9.485 2.757 1.00 0.00 H new ATOM 0 HA VAL A 354 2.968 11.387 1.609 1.00 0.00 H new ATOM 0 HB VAL A 354 4.222 9.926 0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.620 7.527 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 354 4.508 7.923 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.745 7.681 1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 354 2.145 9.133 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.223 9.386 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 354 1.946 10.775 -0.492 1.00 0.00 H new ATOM 2201 N GLY A 355 1.031 10.400 2.773 1.00 0.00 N ATOM 2202 CA GLY A 355 -0.040 10.036 3.695 1.00 0.00 C ATOM 2203 C GLY A 355 -1.410 10.429 3.153 1.00 0.00 C ATOM 2204 O GLY A 355 -1.575 10.657 1.956 1.00 0.00 O ATOM 0 H GLY A 355 0.770 11.096 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -0.015 8.961 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.125 10.525 4.655 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.381 10.511 4.059 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.771 10.824 3.740 1.00 0.00 C ATOM 2210 C ALA A 356 -4.404 9.782 2.839 1.00 0.00 C ATOM 2211 O ALA A 356 -5.229 10.133 2.003 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.890 12.234 3.167 1.00 0.00 C ATOM 0 H ALA A 356 -2.220 10.359 5.055 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.337 10.797 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.934 12.446 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.526 12.956 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.295 12.308 2.257 1.00 0.00 H new ATOM 2218 N LEU A 357 -4.016 8.496 2.996 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.461 7.430 2.115 1.00 0.00 C ATOM 2220 C LEU A 357 -5.736 6.849 2.665 1.00 0.00 C ATOM 2221 O LEU A 357 -6.121 7.157 3.798 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.345 6.376 2.003 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.032 7.006 1.547 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.011 5.893 1.345 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -2.200 7.744 0.248 1.00 0.00 C ATOM 0 H LEU A 357 -3.389 8.185 3.738 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.667 7.806 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.202 5.890 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.643 5.601 1.297 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.703 7.716 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.064 6.323 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.863 5.360 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.375 5.199 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.246 8.181 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.537 7.051 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.939 8.536 0.372 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.404 6.015 1.874 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.698 5.468 2.229 1.00 0.00 C ATOM 2239 C HIS A 358 -7.585 4.085 2.888 1.00 0.00 C ATOM 2240 O HIS A 358 -8.590 3.384 2.990 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.635 5.456 1.018 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.281 4.419 -0.039 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.078 4.299 -0.682 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -9.146 3.437 -0.521 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -7.195 3.242 -1.571 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.437 2.752 -1.450 1.00 0.00 N flip ATOM 0 H HIS A 358 -6.057 5.702 0.967 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.137 6.125 2.980 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.653 5.273 1.363 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.627 6.444 0.558 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -10.167 3.260 -0.217 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.427 2.880 -2.238 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.801 1.965 -1.988 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.382 3.705 3.325 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.217 2.515 4.154 1.00 0.00 C ATOM 2256 C GLY A 359 -6.055 1.208 3.372 1.00 0.00 C ATOM 2257 O GLY A 359 -6.180 0.140 3.968 1.00 0.00 O ATOM 0 H GLY A 359 -5.515 4.202 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.344 2.651 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.081 2.424 4.812 1.00 0.00 H new ATOM 2261 N MET A 360 -5.791 1.248 2.069 1.00 0.00 N ATOM 2262 CA MET A 360 -5.488 0.030 1.305 1.00 0.00 C ATOM 2263 C MET A 360 -4.784 0.368 -0.007 1.00 0.00 C ATOM 2264 O MET A 360 -4.718 -0.476 -0.896 1.00 0.00 O ATOM 2265 CB MET A 360 -6.769 -0.778 1.063 1.00 0.00 C ATOM 2266 CG MET A 360 -7.738 0.070 0.252 1.00 0.00 C ATOM 2267 SD MET A 360 -8.953 -0.876 -0.715 1.00 0.00 S ATOM 2268 CE MET A 360 -9.603 -1.884 0.625 1.00 0.00 C ATOM 0 H MET A 360 -5.779 2.105 1.517 1.00 0.00 H new ATOM 0 HA MET A 360 -4.805 -0.586 1.890 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.538 -1.701 0.531 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.221 -1.063 2.013 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.273 0.735 0.930 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.166 0.701 -0.428 1.00 0.00 H new ATOM 0 HE1 MET A 360 -10.539 -2.347 0.311 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.881 -2.660 0.879 1.00 0.00 H new ATOM 0 HE3 MET A 360 -9.784 -1.256 1.498 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.260 1.584 -0.172 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.611 1.953 -1.415 1.00 0.00 C ATOM 2280 C LEU A 361 -2.334 1.143 -1.614 1.00 0.00 C ATOM 2281 O LEU A 361 -1.608 0.885 -0.659 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.307 3.447 -1.443 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.017 3.921 -2.871 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.267 3.932 -3.749 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.369 5.306 -2.820 1.00 0.00 C ATOM 0 H LEU A 361 -4.275 2.318 0.536 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.293 1.728 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.153 4.002 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.450 3.659 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.330 3.211 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.006 4.276 -4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -4.680 2.925 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -5.009 4.603 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.161 5.648 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.047 6.007 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.437 5.251 -2.257 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.099 0.762 -2.874 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.966 -0.039 -3.260 1.00 0.00 C ATOM 2299 C ASN A 362 0.145 0.829 -3.885 1.00 0.00 C ATOM 2300 O ASN A 362 -0.012 2.041 -4.076 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.457 -1.151 -4.184 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.037 -0.597 -5.481 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.322 -0.387 -6.458 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.345 -0.353 -5.507 1.00 0.00 N ATOM 0 H ASN A 362 -2.707 1.012 -3.654 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.509 -0.500 -2.384 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.631 -1.824 -4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.215 -1.742 -3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.778 0.018 -6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.915 -0.537 -4.681 1.00 0.00 H new ATOM 2311 N ALA A 363 1.276 0.202 -4.200 1.00 0.00 N ATOM 2312 CA ALA A 363 2.455 0.912 -4.663 1.00 0.00 C ATOM 2313 C ALA A 363 2.454 1.192 -6.169 1.00 0.00 C ATOM 2314 O ALA A 363 3.222 2.046 -6.602 1.00 0.00 O ATOM 2315 CB ALA A 363 3.682 0.084 -4.298 1.00 0.00 C ATOM 0 H ALA A 363 1.396 -0.809 -4.140 1.00 0.00 H new ATOM 0 HA ALA A 363 2.464 1.887 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.582 0.598 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.724 -0.047 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.619 -0.892 -4.780 1.00 0.00 H new ATOM 2321 N GLU A 364 1.618 0.493 -6.950 1.00 0.00 N ATOM 2322 CA GLU A 364 1.524 0.842 -8.344 1.00 0.00 C ATOM 2323 C GLU A 364 0.702 2.109 -8.438 1.00 0.00 C ATOM 2324 O GLU A 364 0.914 2.903 -9.350 1.00 0.00 O ATOM 2325 CB GLU A 364 0.881 -0.251 -9.191 1.00 0.00 C ATOM 2326 CG GLU A 364 1.747 -1.495 -9.235 1.00 0.00 C ATOM 2327 CD GLU A 364 1.294 -2.405 -10.355 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.712 -1.892 -11.340 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.548 -3.623 -10.202 1.00 0.00 O ATOM 0 H GLU A 364 1.028 -0.281 -6.644 1.00 0.00 H new ATOM 0 HA GLU A 364 2.532 0.978 -8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -0.098 -0.501 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 364 0.720 0.118 -10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.790 -1.216 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 364 1.689 -2.022 -8.282 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.229 2.304 -7.507 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.018 3.524 -7.503 1.00 0.00 C ATOM 2338 C ALA A 365 -0.192 4.685 -6.954 1.00 0.00 C ATOM 2339 O ALA A 365 -0.315 5.822 -7.402 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.243 3.282 -6.644 1.00 0.00 C ATOM 0 H ALA A 365 -0.450 1.644 -6.761 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.321 3.786 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.856 4.183 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.823 2.459 -7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.932 3.030 -5.630 1.00 0.00 H new ATOM 2346 N LEU A 366 0.657 4.386 -5.967 1.00 0.00 N ATOM 2347 CA LEU A 366 1.505 5.388 -5.333 1.00 0.00 C ATOM 2348 C LEU A 366 2.569 5.860 -6.309 1.00 0.00 C ATOM 2349 O LEU A 366 2.891 7.035 -6.418 1.00 0.00 O ATOM 2350 CB LEU A 366 2.231 4.758 -4.135 1.00 0.00 C ATOM 2351 CG LEU A 366 2.902 5.814 -3.246 1.00 0.00 C ATOM 2352 CD1 LEU A 366 1.801 6.518 -2.440 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.908 5.149 -2.313 1.00 0.00 C ATOM 0 H LEU A 366 0.773 3.446 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 366 0.878 6.222 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.519 4.184 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.984 4.057 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 366 3.441 6.540 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.249 7.276 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 366 1.096 6.992 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 366 1.275 5.787 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.379 5.906 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 366 3.395 4.424 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 366 4.671 4.641 -2.903 1.00 0.00 H new ATOM 2365 N ALA A 367 3.140 4.920 -7.048 1.00 0.00 N ATOM 2366 CA ALA A 367 4.244 5.219 -7.953 1.00 0.00 C ATOM 2367 C ALA A 367 3.764 5.956 -9.185 1.00 0.00 C ATOM 2368 O ALA A 367 4.492 6.801 -9.713 1.00 0.00 O ATOM 2369 CB ALA A 367 4.909 3.912 -8.354 1.00 0.00 C ATOM 0 H ALA A 367 2.857 3.940 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 367 4.957 5.866 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.738 4.118 -9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.285 3.407 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.182 3.272 -8.854 1.00 0.00 H new ATOM 2375 N ALA A 368 2.549 5.633 -9.632 1.00 0.00 N ATOM 2376 CA ALA A 368 1.972 6.293 -10.777 1.00 0.00 C ATOM 2377 C ALA A 368 1.829 7.788 -10.508 1.00 0.00 C ATOM 2378 O ALA A 368 2.129 8.613 -11.369 1.00 0.00 O ATOM 2379 CB ALA A 368 0.621 5.610 -11.072 1.00 0.00 C ATOM 0 H ALA A 368 1.956 4.918 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 368 2.613 6.204 -11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 368 0.154 6.085 -11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.786 4.554 -11.284 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.033 5.708 -10.206 1.00 0.00 H new ATOM 2385 N ILE A 369 1.377 8.146 -9.307 1.00 0.00 N ATOM 2386 CA ILE A 369 1.179 9.534 -8.984 1.00 0.00 C ATOM 2387 C ILE A 369 2.502 10.308 -8.998 1.00 0.00 C ATOM 2388 O ILE A 369 2.586 11.404 -9.561 1.00 0.00 O ATOM 2389 CB ILE A 369 0.541 9.654 -7.595 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.878 9.085 -7.643 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.555 11.131 -7.166 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.338 8.835 -6.213 1.00 0.00 C ATOM 0 H ILE A 369 1.147 7.493 -8.558 1.00 0.00 H new ATOM 0 HA ILE A 369 0.522 9.963 -9.740 1.00 0.00 H new ATOM 0 HB ILE A 369 1.104 9.082 -6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.551 9.782 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.897 8.158 -8.216 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.103 11.227 -6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.584 11.490 -7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.012 11.724 -7.884 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.349 8.428 -6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.665 8.124 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.329 9.773 -5.659 1.00 0.00 H new ATOM 2404 N LEU A 370 3.544 9.762 -8.382 1.00 0.00 N ATOM 2405 CA LEU A 370 4.770 10.492 -8.163 1.00 0.00 C ATOM 2406 C LEU A 370 5.740 10.394 -9.340 1.00 0.00 C ATOM 2407 O LEU A 370 6.514 11.315 -9.578 1.00 0.00 O ATOM 2408 CB LEU A 370 5.403 9.953 -6.873 1.00 0.00 C ATOM 2409 CG LEU A 370 4.395 9.911 -5.711 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.026 9.160 -4.543 1.00 0.00 C ATOM 2411 CD2 LEU A 370 4.007 11.324 -5.285 1.00 0.00 C ATOM 0 H LEU A 370 3.556 8.806 -8.025 1.00 0.00 H new ATOM 0 HA LEU A 370 4.542 11.554 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.793 8.951 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.250 10.580 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 370 3.489 9.398 -6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.322 9.123 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.274 8.145 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.933 9.675 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.294 11.273 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.897 11.864 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.553 11.846 -6.127 1.00 0.00 H new ATOM 2423 N ASN A 371 5.729 9.300 -10.100 1.00 0.00 N ATOM 2424 CA ASN A 371 6.695 9.116 -11.175 1.00 0.00 C ATOM 2425 C ASN A 371 6.183 9.652 -12.501 1.00 0.00 C ATOM 2426 O ASN A 371 6.954 9.765 -13.453 1.00 0.00 O ATOM 2427 CB ASN A 371 7.126 7.650 -11.267 1.00 0.00 C ATOM 2428 CG ASN A 371 6.516 6.912 -12.448 1.00 0.00 C ATOM 2429 OD1 ASN A 371 7.186 6.690 -13.459 1.00 0.00 O ATOM 2430 ND2 ASN A 371 5.247 6.523 -12.354 1.00 0.00 N ATOM 0 H ASN A 371 5.065 8.533 -9.990 1.00 0.00 H new ATOM 0 HA ASN A 371 7.580 9.705 -10.935 1.00 0.00 H new ATOM 0 HB2 ASN A 371 8.212 7.603 -11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.847 7.139 -10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 371 4.806 6.029 -13.130 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.715 6.719 -11.506 1.00 0.00 H new ATOM 2437 N ASP A 372 4.899 9.979 -12.605 1.00 0.00 N ATOM 2438 CA ASP A 372 4.392 10.532 -13.862 1.00 0.00 C ATOM 2439 C ASP A 372 4.051 11.997 -13.674 1.00 0.00 C ATOM 2440 O ASP A 372 4.037 12.718 -14.662 1.00 0.00 O ATOM 2441 CB ASP A 372 3.214 9.711 -14.397 1.00 0.00 C ATOM 2442 CG ASP A 372 2.920 10.063 -15.842 1.00 0.00 C ATOM 2443 OD1 ASP A 372 3.783 9.821 -16.718 1.00 0.00 O ATOM 2444 OD2 ASP A 372 1.812 10.587 -16.068 1.00 0.00 O ATOM 0 H ASP A 372 4.207 9.877 -11.862 1.00 0.00 H new ATOM 0 HA ASP A 372 5.170 10.468 -14.623 1.00 0.00 H new ATOM 0 HB2 ASP A 372 3.440 8.648 -14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 372 2.330 9.896 -13.787 1.00 0.00 H new ATOM 2449 N LEU A 373 3.786 12.450 -12.443 1.00 0.00 N ATOM 2450 CA LEU A 373 3.440 13.831 -12.206 1.00 0.00 C ATOM 2451 C LEU A 373 4.649 14.725 -12.047 1.00 0.00 C ATOM 2452 O LEU A 373 4.504 15.937 -12.208 1.00 0.00 O ATOM 2453 CB LEU A 373 2.453 13.912 -11.021 1.00 0.00 C ATOM 2454 CG LEU A 373 1.711 15.254 -10.959 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.690 15.338 -12.103 1.00 0.00 C ATOM 2456 CD2 LEU A 373 1.020 15.337 -9.607 1.00 0.00 C ATOM 0 H LEU A 373 3.808 11.870 -11.604 1.00 0.00 H new ATOM 0 HA LEU A 373 2.940 14.223 -13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.727 13.103 -11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.997 13.759 -10.089 1.00 0.00 H new ATOM 0 HG LEU A 373 2.404 16.088 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.166 16.293 -12.054 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.207 15.257 -13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.029 14.524 -12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.482 16.282 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.317 14.510 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.765 15.279 -8.813 1.00 0.00 H new ATOM 2468 N PHE A 374 5.824 14.157 -11.746 1.00 0.00 N ATOM 2469 CA PHE A 374 7.043 14.965 -11.595 1.00 0.00 C ATOM 2470 C PHE A 374 8.089 14.553 -12.623 1.00 0.00 C ATOM 2471 O PHE A 374 8.982 15.336 -12.944 1.00 0.00 O ATOM 2472 CB PHE A 374 7.610 14.777 -10.187 1.00 0.00 C ATOM 2473 CG PHE A 374 6.627 14.816 -9.027 1.00 0.00 C ATOM 2474 CD1 PHE A 374 5.578 15.737 -8.988 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.782 13.908 -7.971 1.00 0.00 C ATOM 2476 CE1 PHE A 374 4.695 15.753 -7.904 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.939 13.943 -6.871 1.00 0.00 C ATOM 2478 CZ PHE A 374 4.890 14.865 -6.834 1.00 0.00 C ATOM 0 H PHE A 374 5.957 13.156 -11.604 1.00 0.00 H new ATOM 0 HA PHE A 374 6.789 16.013 -11.754 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.128 13.819 -10.158 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.360 15.550 -10.020 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.448 16.439 -9.798 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.570 13.170 -8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 374 3.866 16.446 -7.890 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.092 13.261 -6.047 1.00 0.00 H new ATOM 0 HZ PHE A 374 4.228 14.895 -5.981 1.00 0.00 H new ATOM 2488 N GLY A 375 8.006 13.337 -13.158 1.00 0.00 N ATOM 2489 CA GLY A 375 8.984 12.817 -14.082 1.00 0.00 C ATOM 2490 C GLY A 375 10.335 12.371 -13.479 1.00 0.00 C ATOM 2491 O GLY A 375 11.015 11.537 -14.092 1.00 0.00 O ATOM 0 H GLY A 375 7.247 12.687 -12.954 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.544 11.965 -14.600 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.182 13.580 -14.834 1.00 0.00 H new ATOM 2495 N GLY A 376 10.711 12.911 -12.307 1.00 0.00 N ATOM 2496 CA GLY A 376 12.024 12.694 -11.721 1.00 0.00 C ATOM 2497 C GLY A 376 12.019 11.667 -10.603 1.00 0.00 C ATOM 2498 O GLY A 376 12.588 11.947 -9.553 1.00 0.00 O ATOM 0 H GLY A 376 10.104 13.510 -11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.713 12.369 -12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.403 13.640 -11.334 1.00 0.00 H new ATOM 2502 N VAL A 377 11.406 10.485 -10.772 1.00 0.00 N ATOM 2503 CA VAL A 377 11.267 9.552 -9.656 1.00 0.00 C ATOM 2504 C VAL A 377 11.684 8.135 -10.004 1.00 0.00 C ATOM 2505 O VAL A 377 11.421 7.695 -11.119 1.00 0.00 O ATOM 2506 CB VAL A 377 9.825 9.570 -9.132 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.711 8.711 -7.877 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.445 10.986 -8.736 1.00 0.00 C ATOM 0 H VAL A 377 11.008 10.162 -11.654 1.00 0.00 H new ATOM 0 HA VAL A 377 11.949 9.891 -8.876 1.00 0.00 H new ATOM 0 HB VAL A 377 9.173 9.191 -9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.683 8.731 -7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.993 7.685 -8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 377 10.376 9.102 -7.107 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.420 10.997 -8.364 1.00 0.00 H new ATOM 0 HG22 VAL A 377 10.119 11.339 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.523 11.640 -9.605 1.00 0.00 H new ATOM 2518 N VAL A 378 12.325 7.429 -9.066 1.00 0.00 N ATOM 2519 CA VAL A 378 12.866 6.092 -9.355 1.00 0.00 C ATOM 2520 C VAL A 378 12.220 5.001 -8.504 1.00 0.00 C ATOM 2521 O VAL A 378 12.197 3.829 -8.874 1.00 0.00 O ATOM 2522 CB VAL A 378 14.392 6.189 -9.241 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.886 6.408 -7.796 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.059 4.941 -9.790 1.00 0.00 C ATOM 0 H VAL A 378 12.482 7.754 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 378 12.616 5.777 -10.368 1.00 0.00 H new ATOM 0 HB VAL A 378 14.669 7.063 -9.830 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.974 6.467 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.469 7.337 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.564 5.575 -7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.141 5.036 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 378 14.721 4.071 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 378 14.794 4.819 -10.840 1.00 0.00 H new ATOM 2534 N TYR A 379 11.686 5.382 -7.354 1.00 0.00 N ATOM 2535 CA TYR A 379 11.071 4.435 -6.441 1.00 0.00 C ATOM 2536 C TYR A 379 9.999 5.149 -5.628 1.00 0.00 C ATOM 2537 O TYR A 379 10.111 6.345 -5.384 1.00 0.00 O ATOM 2538 CB TYR A 379 12.151 3.891 -5.489 1.00 0.00 C ATOM 2539 CG TYR A 379 11.628 3.392 -4.153 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.357 4.292 -3.110 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.424 2.029 -3.940 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.847 3.828 -1.874 1.00 0.00 C ATOM 2543 CE2 TYR A 379 10.926 1.552 -2.722 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.595 2.449 -1.689 1.00 0.00 C ATOM 2545 OH TYR A 379 10.057 1.961 -0.531 1.00 0.00 O ATOM 0 H TYR A 379 11.667 6.349 -7.030 1.00 0.00 H new ATOM 0 HA TYR A 379 10.621 3.615 -7.000 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.676 3.075 -5.986 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.884 4.677 -5.306 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.539 5.347 -3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.654 1.329 -4.729 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.651 4.526 -1.074 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.795 0.490 -2.574 1.00 0.00 H new ATOM 0 HH TYR A 379 9.960 0.988 -0.600 1.00 0.00 H new ATOM 2555 N ALA A 380 8.972 4.394 -5.215 1.00 0.00 N ATOM 2556 CA ALA A 380 7.933 4.831 -4.314 1.00 0.00 C ATOM 2557 C ALA A 380 7.463 3.659 -3.479 1.00 0.00 C ATOM 2558 O ALA A 380 7.309 2.565 -4.018 1.00 0.00 O ATOM 2559 CB ALA A 380 6.766 5.410 -5.101 1.00 0.00 C ATOM 0 H ALA A 380 8.851 3.428 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 380 8.330 5.606 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.988 5.736 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.110 6.261 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.363 4.648 -5.768 1.00 0.00 H new ATOM 2565 N GLY A 381 7.230 3.861 -2.181 1.00 0.00 N ATOM 2566 CA GLY A 381 6.816 2.769 -1.316 1.00 0.00 C ATOM 2567 C GLY A 381 6.174 3.185 0.005 1.00 0.00 C ATOM 2568 O GLY A 381 6.386 4.285 0.523 1.00 0.00 O ATOM 0 H GLY A 381 7.321 4.763 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.110 2.144 -1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.687 2.151 -1.098 1.00 0.00 H new ATOM 2572 N ILE A 382 5.372 2.272 0.560 1.00 0.00 N ATOM 2573 CA ILE A 382 4.710 2.463 1.837 1.00 0.00 C ATOM 2574 C ILE A 382 5.453 1.638 2.880 1.00 0.00 C ATOM 2575 O ILE A 382 5.922 0.556 2.548 1.00 0.00 O ATOM 2576 CB ILE A 382 3.216 2.134 1.721 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.614 2.910 0.533 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.496 2.505 3.023 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.075 2.908 0.512 1.00 0.00 C ATOM 0 H ILE A 382 5.167 1.373 0.124 1.00 0.00 H new ATOM 0 HA ILE A 382 4.745 3.505 2.155 1.00 0.00 H new ATOM 0 HB ILE A 382 3.089 1.065 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.967 3.941 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.982 2.477 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.436 2.268 2.933 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.925 1.939 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.615 3.572 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.722 3.473 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.713 1.882 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 382 0.698 3.368 1.425 1.00 0.00 H new ATOM 2591 N ASP A 383 5.567 2.132 4.132 1.00 0.00 N ATOM 2592 CA ASP A 383 6.314 1.422 5.143 1.00 0.00 C ATOM 2593 C ASP A 383 5.399 0.502 5.943 1.00 0.00 C ATOM 2594 O ASP A 383 4.219 0.807 6.125 1.00 0.00 O ATOM 2595 CB ASP A 383 7.028 2.427 6.035 1.00 0.00 C ATOM 2596 CG ASP A 383 7.883 1.726 7.084 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.550 0.721 6.717 1.00 0.00 O ATOM 2598 OD2 ASP A 383 7.859 2.192 8.250 1.00 0.00 O ATOM 0 H ASP A 383 5.150 3.009 4.445 1.00 0.00 H new ATOM 0 HA ASP A 383 7.063 0.788 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 383 7.656 3.076 5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 383 6.294 3.065 6.528 1.00 0.00 H new ATOM 2603 N THR A 384 5.910 -0.623 6.426 1.00 0.00 N ATOM 2604 CA THR A 384 5.118 -1.578 7.187 1.00 0.00 C ATOM 2605 C THR A 384 5.777 -1.886 8.520 1.00 0.00 C ATOM 2606 O THR A 384 6.925 -1.520 8.767 1.00 0.00 O ATOM 2607 CB THR A 384 4.922 -2.893 6.419 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.181 -3.359 5.933 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.965 -2.683 5.239 1.00 0.00 C ATOM 0 H THR A 384 6.884 -0.898 6.301 1.00 0.00 H new ATOM 0 HA THR A 384 4.145 -1.117 7.353 1.00 0.00 H new ATOM 0 HB THR A 384 4.494 -3.633 7.095 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.053 -4.199 5.445 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.836 -3.624 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.999 -2.341 5.610 1.00 0.00 H new ATOM 0 HG23 THR A 384 4.379 -1.935 4.563 1.00 0.00 H new ATOM 2617 N ASP A 385 5.030 -2.576 9.377 1.00 0.00 N ATOM 2618 CA ASP A 385 5.504 -3.079 10.655 1.00 0.00 C ATOM 2619 C ASP A 385 4.972 -4.512 10.789 1.00 0.00 C ATOM 2620 O ASP A 385 4.305 -4.993 9.880 1.00 0.00 O ATOM 2621 CB ASP A 385 4.991 -2.130 11.746 1.00 0.00 C ATOM 2622 CG ASP A 385 5.786 -2.198 13.059 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.259 -3.298 13.403 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.907 -1.133 13.720 1.00 0.00 O ATOM 0 H ASP A 385 4.053 -2.805 9.193 1.00 0.00 H new ATOM 0 HA ASP A 385 6.590 -3.112 10.743 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.021 -1.108 11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.946 -2.362 11.953 1.00 0.00 H new ATOM 2629 N LYS A 386 5.246 -5.191 11.905 1.00 0.00 N ATOM 2630 CA LYS A 386 4.786 -6.548 12.115 1.00 0.00 C ATOM 2631 C LYS A 386 3.281 -6.585 12.387 1.00 0.00 C ATOM 2632 O LYS A 386 2.817 -6.499 13.523 1.00 0.00 O ATOM 2633 CB LYS A 386 5.566 -7.194 13.245 1.00 0.00 C ATOM 2634 CG LYS A 386 5.413 -8.713 13.161 1.00 0.00 C ATOM 2635 CD LYS A 386 6.106 -9.233 11.899 1.00 0.00 C ATOM 2636 CE LYS A 386 6.353 -10.739 12.102 1.00 0.00 C ATOM 2637 NZ LYS A 386 7.260 -10.993 13.263 1.00 0.00 N ATOM 0 H LYS A 386 5.790 -4.810 12.679 1.00 0.00 H new ATOM 0 HA LYS A 386 4.964 -7.119 11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.619 -6.919 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.202 -6.833 14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.847 -9.181 14.045 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.357 -8.981 13.144 1.00 0.00 H new ATOM 0 HD2 LYS A 386 5.485 -9.060 11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.047 -8.708 11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.402 -11.246 12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.790 -11.162 11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 8.014 -11.650 12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.682 -10.096 13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.715 -11.411 14.044 1.00 0.00 H new ATOM 2651 N HIS A 387 2.499 -6.716 11.315 1.00 0.00 N ATOM 2652 CA HIS A 387 1.068 -6.988 11.350 1.00 0.00 C ATOM 2653 C HIS A 387 0.291 -5.838 11.964 1.00 0.00 C ATOM 2654 O HIS A 387 -0.760 -6.039 12.544 1.00 0.00 O ATOM 2655 CB HIS A 387 0.794 -8.330 12.044 1.00 0.00 C ATOM 2656 CG HIS A 387 1.621 -9.466 11.477 1.00 0.00 C ATOM 2657 ND1 HIS A 387 2.283 -10.422 12.238 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.853 -9.730 10.152 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.869 -11.261 11.358 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.615 -10.876 10.106 1.00 0.00 N ATOM 0 H HIS A 387 2.861 -6.632 10.365 1.00 0.00 H new ATOM 0 HA HIS A 387 0.709 -7.075 10.325 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.003 -8.232 13.109 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.264 -8.574 11.948 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.506 -9.152 9.308 1.00 0.00 H new ATOM 0 HE1 HIS A 387 3.460 -12.123 11.629 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.931 -11.350 9.260 1.00 0.00 H new ATOM 2668 N LYS A 388 0.821 -4.616 11.835 1.00 0.00 N ATOM 2669 CA LYS A 388 0.210 -3.424 12.395 1.00 0.00 C ATOM 2670 C LYS A 388 -0.796 -2.726 11.432 1.00 0.00 C ATOM 2671 O LYS A 388 -1.331 -1.653 11.763 1.00 0.00 O ATOM 2672 CB LYS A 388 1.310 -2.463 12.860 1.00 0.00 C ATOM 2673 CG LYS A 388 2.122 -3.051 14.018 1.00 0.00 C ATOM 2674 CD LYS A 388 1.249 -3.145 15.273 1.00 0.00 C ATOM 2675 CE LYS A 388 2.041 -3.733 16.442 1.00 0.00 C ATOM 2676 NZ LYS A 388 2.523 -5.081 16.097 1.00 0.00 N ATOM 0 H LYS A 388 1.691 -4.435 11.335 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.391 -3.734 13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.975 -2.240 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.862 -1.520 13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 388 2.493 -4.040 13.748 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.993 -2.427 14.216 1.00 0.00 H new ATOM 0 HD2 LYS A 388 0.879 -2.155 15.540 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.377 -3.766 15.069 1.00 0.00 H new ATOM 0 HE2 LYS A 388 2.885 -3.086 16.682 1.00 0.00 H new ATOM 0 HE3 LYS A 388 1.412 -3.779 17.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 2.353 -5.725 16.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 2.015 -5.427 15.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.542 -5.044 15.893 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.049 -3.325 10.262 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.009 -2.805 9.280 1.00 0.00 C ATOM 2692 C TYR A 389 -1.891 -1.300 9.036 1.00 0.00 C ATOM 2693 O TYR A 389 -2.908 -0.610 9.045 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.435 -3.221 9.679 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.740 -3.068 11.156 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.351 -4.117 12.008 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.386 -1.920 11.657 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -3.599 -4.025 13.379 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -4.588 -1.787 13.044 1.00 0.00 C ATOM 2700 CZ TYR A 389 -4.209 -2.855 13.892 1.00 0.00 C ATOM 2701 OH TYR A 389 -4.387 -2.756 15.234 1.00 0.00 O ATOM 0 H TYR A 389 -0.592 -4.188 9.968 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.763 -3.255 8.318 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.148 -2.625 9.109 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.590 -4.262 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.862 -4.991 11.603 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -4.724 -1.148 10.982 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.329 -4.836 14.039 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -5.024 -0.887 13.453 1.00 0.00 H new ATOM 0 HH TYR A 389 -5.337 -2.871 15.447 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.701 -0.750 8.808 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.533 0.672 8.597 1.00 0.00 C ATOM 2713 C PRO A 390 -1.132 1.137 7.266 1.00 0.00 C ATOM 2714 O PRO A 390 -2.145 1.829 7.286 1.00 0.00 O ATOM 2715 CB PRO A 390 0.970 0.909 8.669 1.00 0.00 C ATOM 2716 CG PRO A 390 1.557 -0.428 8.153 1.00 0.00 C ATOM 2717 CD PRO A 390 0.568 -1.444 8.714 1.00 0.00 C ATOM 0 HA PRO A 390 -1.066 1.254 9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 390 1.276 1.751 8.048 1.00 0.00 H new ATOM 0 HB3 PRO A 390 1.296 1.128 9.686 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.603 -0.461 7.064 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.569 -0.598 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.490 -2.315 8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.890 -1.805 9.691 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.503 0.754 6.135 1.00 0.00 N ATOM 2726 CA ILE A 391 -0.851 1.104 4.744 1.00 0.00 C ATOM 2727 C ILE A 391 -1.282 2.579 4.602 1.00 0.00 C ATOM 2728 O ILE A 391 -2.071 2.958 3.710 1.00 0.00 O ATOM 2729 CB ILE A 391 -1.825 0.072 4.136 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -1.764 0.102 2.594 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.255 0.296 4.683 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -0.450 -0.518 2.077 1.00 0.00 C ATOM 0 H ILE A 391 0.318 0.150 6.174 1.00 0.00 H new ATOM 0 HA ILE A 391 0.050 1.037 4.134 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.520 -0.930 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.613 -0.444 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -1.846 1.131 2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -3.931 -0.439 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.251 0.185 5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.591 1.299 4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.435 -0.483 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 391 0.397 0.045 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.382 -1.554 2.408 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.805 3.450 5.506 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.235 4.827 5.608 1.00 0.00 C ATOM 2746 C GLY A 392 -0.055 5.802 5.777 1.00 0.00 C ATOM 2747 O GLY A 392 -0.250 6.997 5.966 1.00 0.00 O ATOM 0 H GLY A 392 -0.096 3.197 6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.799 5.095 4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.912 4.931 6.456 1.00 0.00 H new ATOM 2751 N SER A 393 1.154 5.280 5.716 1.00 0.00 N ATOM 2752 CA SER A 393 2.379 6.091 5.892 1.00 0.00 C ATOM 2753 C SER A 393 3.514 5.517 5.073 1.00 0.00 C ATOM 2754 O SER A 393 3.792 4.324 5.119 1.00 0.00 O ATOM 2755 CB SER A 393 2.761 6.194 7.381 1.00 0.00 C ATOM 2756 OG SER A 393 2.810 4.930 8.014 1.00 0.00 O ATOM 0 H SER A 393 1.332 4.290 5.545 1.00 0.00 H new ATOM 0 HA SER A 393 2.179 7.101 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.732 6.680 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.038 6.827 7.896 1.00 0.00 H new ATOM 0 HG SER A 393 3.058 5.045 8.955 1.00 0.00 H new ATOM 2762 N GLY A 394 4.209 6.364 4.287 1.00 0.00 N ATOM 2763 CA GLY A 394 5.260 5.917 3.406 1.00 0.00 C ATOM 2764 C GLY A 394 6.189 7.063 2.980 1.00 0.00 C ATOM 2765 O GLY A 394 6.181 8.138 3.593 1.00 0.00 O ATOM 0 H GLY A 394 4.044 7.370 4.259 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.845 5.144 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.819 5.461 2.520 1.00 0.00 H new ATOM 2769 N ARG A 395 6.984 6.822 1.929 1.00 0.00 N ATOM 2770 CA ARG A 395 7.943 7.786 1.385 1.00 0.00 C ATOM 2771 C ARG A 395 8.105 7.583 -0.137 1.00 0.00 C ATOM 2772 O ARG A 395 7.441 6.725 -0.716 1.00 0.00 O ATOM 2773 CB ARG A 395 9.268 7.668 2.108 1.00 0.00 C ATOM 2774 CG ARG A 395 9.866 6.278 1.906 1.00 0.00 C ATOM 2775 CD ARG A 395 11.283 6.248 2.472 1.00 0.00 C ATOM 2776 NE ARG A 395 11.215 6.459 3.926 1.00 0.00 N ATOM 2777 CZ ARG A 395 12.323 6.511 4.683 1.00 0.00 C ATOM 2778 NH1 ARG A 395 13.526 6.399 4.114 1.00 0.00 N ATOM 2779 NH2 ARG A 395 12.196 6.697 6.001 1.00 0.00 N ATOM 0 H ARG A 395 6.977 5.935 1.426 1.00 0.00 H new ATOM 0 HA ARG A 395 7.564 8.796 1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.959 8.425 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.127 7.858 3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.249 5.529 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.881 6.027 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.758 5.292 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.892 7.022 2.006 1.00 0.00 H new ATOM 0 HE ARG A 395 10.303 6.569 4.370 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.603 6.274 3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 395 14.368 6.438 4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 395 11.269 6.797 6.415 1.00 0.00 H new ATOM 0 HH22 ARG A 395 13.026 6.739 6.592 1.00 0.00 H new ATOM 2793 N VAL A 396 8.987 8.378 -0.758 1.00 0.00 N ATOM 2794 CA VAL A 396 9.296 8.263 -2.170 1.00 0.00 C ATOM 2795 C VAL A 396 10.747 8.692 -2.398 1.00 0.00 C ATOM 2796 O VAL A 396 11.183 9.687 -1.808 1.00 0.00 O ATOM 2797 CB VAL A 396 8.298 9.068 -3.000 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.135 10.486 -2.482 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.657 9.114 -4.490 1.00 0.00 C ATOM 0 H VAL A 396 9.503 9.119 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 396 9.201 7.228 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 396 7.351 8.538 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.416 11.020 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.776 10.459 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.096 10.999 -2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.911 9.700 -5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.637 9.574 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.679 8.100 -4.891 1.00 0.00 H new ATOM 2809 N THR A 397 11.467 7.953 -3.228 1.00 0.00 N ATOM 2810 CA THR A 397 12.855 8.238 -3.509 1.00 0.00 C ATOM 2811 C THR A 397 12.966 8.843 -4.895 1.00 0.00 C ATOM 2812 O THR A 397 12.569 8.206 -5.871 1.00 0.00 O ATOM 2813 CB THR A 397 13.721 6.981 -3.327 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.553 6.489 -2.014 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.190 7.232 -3.594 1.00 0.00 C ATOM 0 H THR A 397 11.100 7.140 -3.723 1.00 0.00 H new ATOM 0 HA THR A 397 13.239 8.968 -2.797 1.00 0.00 H new ATOM 0 HB THR A 397 13.388 6.247 -4.061 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.909 5.750 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.749 6.308 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.320 7.578 -4.620 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.560 7.992 -2.906 1.00 0.00 H new ATOM 2823 N PHE A 398 13.498 10.064 -4.985 1.00 0.00 N ATOM 2824 CA PHE A 398 13.561 10.805 -6.229 1.00 0.00 C ATOM 2825 C PHE A 398 14.931 10.612 -6.874 1.00 0.00 C ATOM 2826 O PHE A 398 15.053 10.575 -8.088 1.00 0.00 O ATOM 2827 CB PHE A 398 13.329 12.278 -5.948 1.00 0.00 C ATOM 2828 CG PHE A 398 12.074 12.660 -5.219 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.854 11.992 -5.433 1.00 0.00 C ATOM 2830 CD2 PHE A 398 12.149 13.706 -4.289 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.704 12.410 -4.753 1.00 0.00 C ATOM 2832 CE2 PHE A 398 11.010 14.072 -3.586 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.785 13.442 -3.818 1.00 0.00 C ATOM 0 H PHE A 398 13.897 10.561 -4.189 1.00 0.00 H new ATOM 0 HA PHE A 398 12.792 10.440 -6.910 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.177 12.647 -5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.337 12.807 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.805 11.160 -6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 398 13.083 14.221 -4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.755 11.934 -4.952 1.00 0.00 H new ATOM 0 HE2 PHE A 398 11.072 14.857 -2.847 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.904 13.753 -3.276 1.00 0.00 H new ATOM 2843 N ASN A 399 15.964 10.480 -6.030 1.00 0.00 N ATOM 2844 CA ASN A 399 17.348 10.446 -6.480 1.00 0.00 C ATOM 2845 C ASN A 399 17.807 11.773 -7.090 1.00 0.00 C ATOM 2846 O ASN A 399 18.964 11.926 -7.461 1.00 0.00 O ATOM 2847 CB ASN A 399 17.564 9.238 -7.377 1.00 0.00 C ATOM 2848 CG ASN A 399 19.046 8.947 -7.527 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.862 9.291 -6.681 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.435 8.295 -8.626 1.00 0.00 N ATOM 0 H ASN A 399 15.856 10.395 -5.019 1.00 0.00 H new ATOM 0 HA ASN A 399 17.997 10.324 -5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.057 8.370 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.122 9.421 -8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.422 8.078 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.746 8.014 -9.323 1.00 0.00 H new ATOM 2857 N ASN A 400 16.912 12.765 -7.196 1.00 0.00 N ATOM 2858 CA ASN A 400 17.251 14.066 -7.700 1.00 0.00 C ATOM 2859 C ASN A 400 16.330 15.125 -7.086 1.00 0.00 C ATOM 2860 O ASN A 400 15.449 14.789 -6.297 1.00 0.00 O ATOM 2861 CB ASN A 400 17.190 14.077 -9.236 1.00 0.00 C ATOM 2862 CG ASN A 400 15.748 14.196 -9.700 1.00 0.00 C ATOM 2863 OD1 ASN A 400 15.281 15.267 -10.051 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.021 13.099 -9.714 1.00 0.00 N ATOM 0 H ASN A 400 15.933 12.668 -6.928 1.00 0.00 H new ATOM 0 HA ASN A 400 18.274 14.308 -7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 400 17.775 14.910 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 400 17.633 13.163 -9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.049 13.135 -10.022 1.00 0.00 H new ATOM 0 HD22 ASN A 400 15.429 12.213 -9.417 1.00 0.00 H new ATOM 2871 N GLN A 401 16.525 16.388 -7.451 1.00 0.00 N ATOM 2872 CA GLN A 401 15.884 17.515 -6.797 1.00 0.00 C ATOM 2873 C GLN A 401 14.564 17.926 -7.458 1.00 0.00 C ATOM 2874 O GLN A 401 13.706 18.488 -6.793 1.00 0.00 O ATOM 2875 CB GLN A 401 16.844 18.698 -6.811 1.00 0.00 C ATOM 2876 CG GLN A 401 16.204 20.013 -6.345 1.00 0.00 C ATOM 2877 CD GLN A 401 15.852 20.039 -4.854 1.00 0.00 C ATOM 2878 OE1 GLN A 401 16.210 19.148 -4.104 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.136 21.064 -4.403 1.00 0.00 N ATOM 0 H GLN A 401 17.140 16.657 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 401 15.644 17.208 -5.779 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.696 18.471 -6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.231 18.830 -7.822 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.887 20.835 -6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.298 20.190 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 401 14.843 21.803 -5.043 1.00 0.00 H new ATOM 0 HE22 GLN A 401 14.879 21.112 -3.417 1.00 0.00 H new ATOM 2888 N ARG A 402 14.351 17.668 -8.757 1.00 0.00 N ATOM 2889 CA ARG A 402 13.192 18.158 -9.487 1.00 0.00 C ATOM 2890 C ARG A 402 11.881 17.712 -8.861 1.00 0.00 C ATOM 2891 O ARG A 402 10.959 18.516 -8.791 1.00 0.00 O ATOM 2892 CB ARG A 402 13.305 17.660 -10.922 1.00 0.00 C ATOM 2893 CG ARG A 402 12.149 18.106 -11.810 1.00 0.00 C ATOM 2894 CD ARG A 402 12.071 19.618 -11.842 1.00 0.00 C ATOM 2895 NE ARG A 402 11.143 20.029 -12.897 1.00 0.00 N ATOM 2896 CZ ARG A 402 10.768 21.291 -13.107 1.00 0.00 C ATOM 2897 NH1 ARG A 402 11.267 22.252 -12.332 1.00 0.00 N ATOM 2898 NH2 ARG A 402 9.908 21.587 -14.078 1.00 0.00 N ATOM 0 H ARG A 402 14.987 17.109 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 402 13.183 19.247 -9.455 1.00 0.00 H new ATOM 0 HB2 ARG A 402 14.241 18.018 -11.350 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.352 16.571 -10.918 1.00 0.00 H new ATOM 0 HG2 ARG A 402 12.286 17.720 -12.820 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.212 17.694 -11.435 1.00 0.00 H new ATOM 0 HD2 ARG A 402 11.735 19.997 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.059 20.041 -12.024 1.00 0.00 H new ATOM 0 HE ARG A 402 10.761 19.307 -13.508 1.00 0.00 H new ATOM 0 HH11 ARG A 402 11.927 22.018 -11.590 1.00 0.00 H new ATOM 0 HH12 ARG A 402 10.990 23.222 -12.480 1.00 0.00 H new ATOM 0 HH21 ARG A 402 9.530 20.846 -14.668 1.00 0.00 H new ATOM 0 HH22 ARG A 402 9.626 22.555 -14.232 1.00 0.00 H new ATOM 2912 N SER A 403 11.785 16.460 -8.406 1.00 0.00 N ATOM 2913 CA SER A 403 10.564 15.983 -7.783 1.00 0.00 C ATOM 2914 C SER A 403 10.410 16.403 -6.328 1.00 0.00 C ATOM 2915 O SER A 403 9.324 16.223 -5.766 1.00 0.00 O ATOM 2916 CB SER A 403 10.519 14.470 -7.874 1.00 0.00 C ATOM 2917 OG SER A 403 10.543 14.115 -9.238 1.00 0.00 O ATOM 0 H SER A 403 12.534 15.770 -8.460 1.00 0.00 H new ATOM 0 HA SER A 403 9.737 16.441 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.369 14.031 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.618 14.086 -7.396 1.00 0.00 H new ATOM 0 HG SER A 403 10.420 14.917 -9.787 1.00 0.00 H new ATOM 2923 N TYR A 404 11.448 16.960 -5.708 1.00 0.00 N ATOM 2924 CA TYR A 404 11.321 17.452 -4.337 1.00 0.00 C ATOM 2925 C TYR A 404 10.558 18.784 -4.336 1.00 0.00 C ATOM 2926 O TYR A 404 9.544 18.886 -3.636 1.00 0.00 O ATOM 2927 CB TYR A 404 12.694 17.598 -3.653 1.00 0.00 C ATOM 2928 CG TYR A 404 12.687 18.063 -2.195 1.00 0.00 C ATOM 2929 CD1 TYR A 404 11.502 18.055 -1.447 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.881 18.491 -1.602 1.00 0.00 C ATOM 2931 CE1 TYR A 404 11.493 18.526 -0.132 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.884 18.914 -0.263 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.683 18.955 0.475 1.00 0.00 C ATOM 2934 OH TYR A 404 12.664 19.382 1.769 1.00 0.00 O ATOM 0 H TYR A 404 12.372 17.081 -6.124 1.00 0.00 H new ATOM 0 HA TYR A 404 10.758 16.719 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.203 16.635 -3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.290 18.303 -4.233 1.00 0.00 H new ATOM 0 HD1 TYR A 404 10.590 17.682 -1.890 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.798 18.496 -2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 404 10.565 18.560 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.812 19.210 0.204 1.00 0.00 H new ATOM 0 HH TYR A 404 13.569 19.644 2.040 1.00 0.00 H new ATOM 2944 N LEU A 405 11.021 19.794 -5.100 1.00 0.00 N ATOM 2945 CA LEU A 405 10.381 21.113 -5.046 1.00 0.00 C ATOM 2946 C LEU A 405 9.021 21.093 -5.750 1.00 0.00 C ATOM 2947 O LEU A 405 8.163 21.927 -5.459 1.00 0.00 O ATOM 2948 CB LEU A 405 11.312 22.266 -5.502 1.00 0.00 C ATOM 2949 CG LEU A 405 11.587 22.462 -6.998 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.168 21.203 -7.647 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.363 22.916 -7.790 1.00 0.00 C ATOM 0 H LEU A 405 11.811 19.722 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 405 10.184 21.336 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.891 23.197 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.273 22.126 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 405 12.325 23.263 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.346 21.389 -8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.108 20.944 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.463 20.379 -7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.632 23.034 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.574 22.170 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.008 23.869 -7.397 1.00 0.00 H new ATOM 2963 N LYS A 406 8.803 20.150 -6.679 1.00 0.00 N ATOM 2964 CA LYS A 406 7.514 20.034 -7.341 1.00 0.00 C ATOM 2965 C LYS A 406 6.487 19.316 -6.463 1.00 0.00 C ATOM 2966 O LYS A 406 5.311 19.665 -6.510 1.00 0.00 O ATOM 2967 CB LYS A 406 7.674 19.334 -8.703 1.00 0.00 C ATOM 2968 CG LYS A 406 6.343 19.200 -9.463 1.00 0.00 C ATOM 2969 CD LYS A 406 5.737 20.555 -9.789 1.00 0.00 C ATOM 2970 CE LYS A 406 4.496 20.368 -10.662 1.00 0.00 C ATOM 2971 NZ LYS A 406 3.796 21.654 -10.908 1.00 0.00 N ATOM 0 H LYS A 406 9.500 19.468 -6.980 1.00 0.00 H new ATOM 0 HA LYS A 406 7.133 21.041 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.381 19.895 -9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.101 18.343 -8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 406 6.507 18.644 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.639 18.622 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 406 5.471 21.076 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.468 21.176 -10.307 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.785 19.924 -11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 406 3.813 19.669 -10.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 2.855 21.466 -11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 3.693 22.170 -10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.349 22.228 -11.577 1.00 0.00 H new ATOM 2985 N ALA A 407 6.891 18.326 -5.658 1.00 0.00 N ATOM 2986 CA ALA A 407 5.954 17.574 -4.865 1.00 0.00 C ATOM 2987 C ALA A 407 5.372 18.442 -3.758 1.00 0.00 C ATOM 2988 O ALA A 407 4.223 18.236 -3.385 1.00 0.00 O ATOM 2989 CB ALA A 407 6.673 16.379 -4.284 1.00 0.00 C ATOM 0 H ALA A 407 7.864 18.039 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 407 5.126 17.238 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.979 15.796 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.060 15.759 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.500 16.720 -3.661 1.00 0.00 H new ATOM 2995 N VAL A 408 6.141 19.406 -3.233 1.00 0.00 N ATOM 2996 CA VAL A 408 5.632 20.320 -2.216 1.00 0.00 C ATOM 2997 C VAL A 408 4.822 21.441 -2.828 1.00 0.00 C ATOM 2998 O VAL A 408 3.970 22.005 -2.141 1.00 0.00 O ATOM 2999 CB VAL A 408 6.768 20.882 -1.363 1.00 0.00 C ATOM 3000 CG1 VAL A 408 7.727 19.754 -0.977 1.00 0.00 C ATOM 3001 CG2 VAL A 408 7.612 21.897 -2.140 1.00 0.00 C ATOM 0 H VAL A 408 7.113 19.568 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 408 4.969 19.745 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 408 6.305 21.354 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.537 20.157 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.188 18.997 -0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 408 8.141 19.304 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.409 22.274 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.047 21.414 -3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 408 6.981 22.726 -2.459 1.00 0.00 H new ATOM 3011 N SER A 409 5.090 21.751 -4.097 1.00 0.00 N ATOM 3012 CA SER A 409 4.334 22.749 -4.819 1.00 0.00 C ATOM 3013 C SER A 409 2.972 22.161 -5.186 1.00 0.00 C ATOM 3014 O SER A 409 2.011 22.912 -5.352 1.00 0.00 O ATOM 3015 CB SER A 409 5.156 23.172 -6.037 1.00 0.00 C ATOM 3016 OG SER A 409 4.316 23.795 -6.985 1.00 0.00 O ATOM 0 H SER A 409 5.834 21.315 -4.642 1.00 0.00 H new ATOM 0 HA SER A 409 4.145 23.640 -4.220 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.948 23.856 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.640 22.302 -6.481 1.00 0.00 H new ATOM 0 HG SER A 409 4.846 24.066 -7.763 1.00 0.00 H new ATOM 3022 N ALA A 410 2.866 20.839 -5.309 1.00 0.00 N ATOM 3023 CA ALA A 410 1.581 20.193 -5.525 1.00 0.00 C ATOM 3024 C ALA A 410 0.803 19.917 -4.214 1.00 0.00 C ATOM 3025 O ALA A 410 -0.367 20.281 -4.100 1.00 0.00 O ATOM 3026 CB ALA A 410 1.789 18.909 -6.325 1.00 0.00 C ATOM 0 H ALA A 410 3.658 20.197 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 410 0.958 20.885 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.827 18.422 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.242 19.149 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.446 18.238 -5.772 1.00 0.00 H new ATOM 3032 N ALA A 411 1.444 19.279 -3.230 1.00 0.00 N ATOM 3033 CA ALA A 411 0.941 18.991 -1.877 1.00 0.00 C ATOM 3034 C ALA A 411 -0.306 18.097 -1.797 1.00 0.00 C ATOM 3035 O ALA A 411 -0.529 17.476 -0.760 1.00 0.00 O ATOM 3036 CB ALA A 411 0.762 20.283 -1.087 1.00 0.00 C ATOM 0 H ALA A 411 2.391 18.925 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 411 1.718 18.381 -1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 411 0.389 20.051 -0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 411 1.720 20.796 -1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.048 20.927 -1.600 1.00 0.00 H new ATOM 3042 N PHE A 412 -1.097 18.044 -2.865 1.00 0.00 N ATOM 3043 CA PHE A 412 -2.311 17.242 -2.923 1.00 0.00 C ATOM 3044 C PHE A 412 -2.725 16.979 -4.365 1.00 0.00 C ATOM 3045 O PHE A 412 -2.559 17.851 -5.218 1.00 0.00 O ATOM 3046 CB PHE A 412 -3.479 17.979 -2.243 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.913 17.399 -0.911 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.659 16.222 -0.896 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.579 18.049 0.295 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -5.072 15.689 0.327 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.035 17.533 1.502 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.785 16.350 1.518 1.00 0.00 C ATOM 0 H PHE A 412 -0.909 18.563 -3.723 1.00 0.00 H new ATOM 0 HA PHE A 412 -2.095 16.303 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -3.194 19.020 -2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -4.334 17.976 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.915 15.727 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.972 18.942 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.618 14.757 0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.811 18.044 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.141 15.950 2.456 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.277 15.777 -4.622 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.835 15.448 -5.932 1.00 0.00 C ATOM 3064 C VAL A 413 -5.081 14.598 -5.801 1.00 0.00 C ATOM 3065 O VAL A 413 -5.317 13.931 -4.787 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.813 14.844 -6.881 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.611 15.788 -7.068 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.296 13.491 -6.402 1.00 0.00 C ATOM 0 H VAL A 413 -3.344 15.025 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 413 -4.132 16.390 -6.392 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.332 14.701 -7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.894 15.333 -7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.954 16.737 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -1.133 15.964 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.569 13.105 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.820 13.607 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.128 12.792 -6.318 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.890 14.618 -6.853 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.117 13.842 -6.883 1.00 0.00 C ATOM 3080 C GLU A 414 -7.026 12.726 -7.921 1.00 0.00 C ATOM 3081 O GLU A 414 -6.625 12.943 -9.061 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.297 14.742 -7.275 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.356 15.997 -6.385 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.573 16.842 -6.711 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.701 16.303 -6.577 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.390 18.027 -7.091 1.00 0.00 O ATOM 0 H GLU A 414 -5.716 15.165 -7.696 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.265 13.419 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.202 15.037 -8.320 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.229 14.184 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.385 15.702 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.451 16.588 -6.525 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.399 11.505 -7.514 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.579 10.414 -8.473 1.00 0.00 C ATOM 3095 C ILE A 415 -8.985 10.546 -9.048 1.00 0.00 C ATOM 3096 O ILE A 415 -9.969 10.580 -8.303 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.327 9.016 -7.882 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.962 8.966 -7.184 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.332 8.002 -9.038 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.818 9.530 -8.036 1.00 0.00 C ATOM 0 H ILE A 415 -7.579 11.253 -6.542 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.827 10.505 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.102 8.784 -7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -6.019 9.526 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.734 7.933 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.155 7.001 -8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.299 8.029 -9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.546 8.257 -9.749 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.883 9.463 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -4.734 8.955 -8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.023 10.573 -8.276 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.123 10.634 -10.382 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.412 10.825 -11.020 1.00 0.00 C ATOM 3114 C LYS A 416 -10.702 9.665 -11.994 1.00 0.00 C ATOM 3115 O LYS A 416 -11.352 9.853 -13.014 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.442 12.192 -11.726 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.861 12.796 -11.860 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.434 13.226 -10.512 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.513 14.197 -9.775 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.131 14.697 -8.535 1.00 0.00 N ATOM 0 H LYS A 416 -8.341 10.574 -11.035 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.200 10.820 -10.267 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.811 12.889 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.007 12.087 -12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -11.826 13.656 -12.529 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.525 12.062 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.406 13.696 -10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.600 12.345 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.573 13.699 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.273 15.037 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.436 15.258 -8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.949 15.294 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.445 13.893 -7.955 1.00 0.00 H new ATOM 3134 N THR A 417 -10.210 8.460 -11.682 1.00 0.00 N ATOM 3135 CA THR A 417 -10.313 7.309 -12.581 1.00 0.00 C ATOM 3136 C THR A 417 -11.773 6.976 -12.806 1.00 0.00 C ATOM 3137 O THR A 417 -12.621 7.274 -11.962 1.00 0.00 O ATOM 3138 CB THR A 417 -9.518 6.120 -12.030 1.00 0.00 C ATOM 3139 OG1 THR A 417 -8.259 6.560 -11.596 1.00 0.00 O ATOM 3140 CG2 THR A 417 -9.279 5.031 -13.084 1.00 0.00 C ATOM 0 H THR A 417 -9.732 8.258 -10.804 1.00 0.00 H new ATOM 0 HA THR A 417 -9.873 7.554 -13.548 1.00 0.00 H new ATOM 0 HB THR A 417 -10.109 5.701 -11.216 1.00 0.00 H new ATOM 0 HG1 THR A 417 -7.751 5.800 -11.242 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.712 4.213 -12.640 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.237 4.655 -13.443 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.718 5.450 -13.919 1.00 0.00 H new ATOM 3148 N THR A 418 -12.085 6.335 -13.949 1.00 0.00 N ATOM 3149 CA THR A 418 -13.425 6.011 -14.365 1.00 0.00 C ATOM 3150 C THR A 418 -14.173 5.074 -13.406 1.00 0.00 C ATOM 3151 O THR A 418 -15.385 4.918 -13.548 1.00 0.00 O ATOM 3152 CB THR A 418 -13.349 5.393 -15.767 1.00 0.00 C ATOM 3153 OG1 THR A 418 -12.329 4.429 -15.818 1.00 0.00 O ATOM 3154 CG2 THR A 418 -13.027 6.502 -16.782 1.00 0.00 C ATOM 0 H THR A 418 -11.376 6.028 -14.615 1.00 0.00 H new ATOM 0 HA THR A 418 -14.003 6.935 -14.365 1.00 0.00 H new ATOM 0 HB THR A 418 -14.303 4.922 -16.001 1.00 0.00 H new ATOM 0 HG1 THR A 418 -12.291 4.040 -16.717 1.00 0.00 H new ATOM 0 HG21 THR A 418 -12.970 6.074 -17.783 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.811 7.259 -16.755 1.00 0.00 H new ATOM 0 HG23 THR A 418 -12.071 6.960 -16.529 1.00 0.00 H new ATOM 3162 N LYS A 419 -13.469 4.469 -12.455 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.056 3.548 -11.476 1.00 0.00 C ATOM 3164 C LYS A 419 -13.423 3.651 -10.066 1.00 0.00 C ATOM 3165 O LYS A 419 -13.736 2.832 -9.196 1.00 0.00 O ATOM 3166 CB LYS A 419 -14.016 2.123 -12.045 1.00 0.00 C ATOM 3167 CG LYS A 419 -12.567 1.698 -12.247 1.00 0.00 C ATOM 3168 CD LYS A 419 -12.509 0.264 -12.788 1.00 0.00 C ATOM 3169 CE LYS A 419 -13.266 0.216 -14.113 1.00 0.00 C ATOM 3170 NZ LYS A 419 -13.122 -1.073 -14.810 1.00 0.00 N ATOM 0 H LYS A 419 -12.465 4.603 -12.337 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.094 3.839 -11.317 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -14.517 1.434 -11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -14.554 2.083 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -12.074 2.378 -12.942 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.026 1.761 -11.303 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -11.474 -0.045 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.952 -0.429 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.323 0.407 -13.929 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.906 1.015 -14.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.656 -1.047 -15.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.117 -1.247 -15.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.491 -1.836 -14.208 1.00 0.00 H new ATOM 3184 N PHE A 420 -12.546 4.641 -9.833 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.853 4.847 -8.564 1.00 0.00 C ATOM 3186 C PHE A 420 -11.650 6.350 -8.343 1.00 0.00 C ATOM 3187 O PHE A 420 -11.279 7.029 -9.296 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.509 4.131 -8.646 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.727 4.019 -7.348 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.941 5.095 -6.937 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.752 2.836 -6.605 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.200 5.018 -5.751 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.971 2.741 -5.450 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.211 3.830 -5.003 1.00 0.00 C ATOM 0 H PHE A 420 -12.298 5.332 -10.541 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.431 4.450 -7.729 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -10.680 3.126 -9.031 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -9.888 4.651 -9.376 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -8.903 5.993 -7.536 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.367 2.006 -6.919 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.624 5.867 -5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.953 1.815 -4.894 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.638 3.756 -4.090 1.00 0.00 H new ATOM 3204 N THR A 421 -11.875 6.860 -7.123 1.00 0.00 N ATOM 3205 CA THR A 421 -11.776 8.289 -6.812 1.00 0.00 C ATOM 3206 C THR A 421 -11.243 8.517 -5.389 1.00 0.00 C ATOM 3207 O THR A 421 -11.794 7.992 -4.421 1.00 0.00 O ATOM 3208 CB THR A 421 -13.154 8.963 -6.950 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.027 8.133 -7.708 1.00 0.00 O ATOM 3210 CG2 THR A 421 -12.928 10.291 -7.684 1.00 0.00 C ATOM 0 H THR A 421 -12.133 6.286 -6.320 1.00 0.00 H new ATOM 0 HA THR A 421 -11.077 8.731 -7.522 1.00 0.00 H new ATOM 0 HB THR A 421 -13.608 9.127 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.902 8.567 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 421 -13.881 10.806 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.249 10.916 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.494 10.095 -8.664 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.170 9.303 -5.263 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.642 9.689 -3.945 1.00 0.00 C ATOM 3220 C LYS A 422 -8.611 10.824 -4.000 1.00 0.00 C ATOM 3221 O LYS A 422 -8.409 11.459 -5.033 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.957 8.461 -3.321 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.307 8.320 -1.830 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.792 8.034 -1.620 1.00 0.00 C ATOM 3225 CE LYS A 422 -11.102 7.811 -0.141 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.523 7.425 0.046 1.00 0.00 N ATOM 0 H LYS A 422 -9.649 9.685 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.488 10.047 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.263 7.561 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.877 8.548 -3.436 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.717 7.515 -1.393 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -9.036 9.236 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.384 8.868 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.081 7.153 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.453 7.031 0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.890 8.721 0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.713 7.278 1.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -13.139 8.181 -0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.715 6.545 -0.473 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.951 11.093 -2.862 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.901 12.109 -2.738 1.00 0.00 C ATOM 3242 C LYS A 423 -5.701 11.480 -2.039 1.00 0.00 C ATOM 3243 O LYS A 423 -5.819 10.400 -1.447 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.380 13.339 -1.969 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.210 14.225 -2.883 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.890 15.310 -2.052 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.444 16.403 -2.962 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.104 17.455 -2.181 1.00 0.00 N ATOM 0 H LYS A 423 -8.138 10.600 -1.989 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.625 12.451 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.973 13.033 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.525 13.896 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.575 14.678 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.958 13.629 -3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -9.697 14.874 -1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.177 15.740 -1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -8.635 16.836 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -10.154 15.969 -3.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -10.472 18.185 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -10.890 17.043 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -9.419 17.883 -1.526 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.566 12.172 -2.124 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.363 11.792 -1.417 1.00 0.00 C ATOM 3264 C VAL A 424 -2.603 13.060 -1.032 1.00 0.00 C ATOM 3265 O VAL A 424 -2.815 14.104 -1.655 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.445 10.891 -2.240 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.162 9.622 -2.694 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.882 11.535 -3.503 1.00 0.00 C ATOM 0 H VAL A 424 -4.464 13.014 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.665 11.222 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.625 10.679 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.477 9.006 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.500 9.063 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.022 9.890 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.242 10.821 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.702 11.830 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.299 12.415 -3.233 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.727 12.950 -0.016 1.00 0.00 N ATOM 3279 CA GLN A 425 -1.022 14.126 0.484 1.00 0.00 C ATOM 3280 C GLN A 425 0.503 13.932 0.518 1.00 0.00 C ATOM 3281 O GLN A 425 0.983 12.825 0.718 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.552 14.498 1.883 1.00 0.00 C ATOM 3283 CG GLN A 425 -1.083 15.920 2.230 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.631 16.388 3.570 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.308 15.630 4.263 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.346 17.641 3.931 1.00 0.00 N ATOM 0 H GLN A 425 -1.500 12.077 0.460 1.00 0.00 H new ATOM 0 HA GLN A 425 -1.217 14.943 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.641 14.445 1.900 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.187 13.789 2.626 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.006 15.947 2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.402 16.608 1.447 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.780 18.231 3.321 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.694 18.008 4.817 1.00 0.00 H new ATOM 3295 N ILE A 426 1.240 15.032 0.312 1.00 0.00 N ATOM 3296 CA ILE A 426 2.696 15.043 0.335 1.00 0.00 C ATOM 3297 C ILE A 426 3.155 15.939 1.481 1.00 0.00 C ATOM 3298 O ILE A 426 2.585 17.009 1.699 1.00 0.00 O ATOM 3299 CB ILE A 426 3.264 15.530 -0.990 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.061 14.528 -2.139 1.00 0.00 C ATOM 3301 CG2 ILE A 426 4.772 15.776 -0.824 1.00 0.00 C ATOM 3302 CD1 ILE A 426 1.620 14.379 -2.631 1.00 0.00 C ATOM 0 H ILE A 426 0.830 15.947 0.123 1.00 0.00 H new ATOM 0 HA ILE A 426 3.063 14.028 0.488 1.00 0.00 H new ATOM 0 HB ILE A 426 2.729 16.443 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.684 14.833 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 426 3.419 13.551 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.190 16.126 -1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 426 4.935 16.530 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.262 14.847 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 426 1.586 13.650 -3.441 1.00 0.00 H new ATOM 0 HD12 ILE A 426 0.989 14.039 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 426 1.258 15.341 -2.993 1.00 0.00 H new ATOM 3314 N ASP A 427 4.206 15.495 2.200 1.00 0.00 N ATOM 3315 CA ASP A 427 4.795 16.249 3.294 1.00 0.00 C ATOM 3316 C ASP A 427 6.304 15.968 3.382 1.00 0.00 C ATOM 3317 O ASP A 427 6.744 14.826 3.465 1.00 0.00 O ATOM 3318 CB ASP A 427 4.071 15.836 4.588 1.00 0.00 C ATOM 3319 CG ASP A 427 4.492 16.674 5.786 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.310 17.908 5.733 1.00 0.00 O ATOM 3321 OD2 ASP A 427 4.997 16.067 6.748 1.00 0.00 O ATOM 0 H ASP A 427 4.662 14.599 2.027 1.00 0.00 H new ATOM 0 HA ASP A 427 4.678 17.321 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 427 2.995 15.930 4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.275 14.785 4.795 1.00 0.00 H new ATOM 3326 N PRO A 428 7.111 17.020 3.357 1.00 0.00 N ATOM 3327 CA PRO A 428 8.538 16.909 3.533 1.00 0.00 C ATOM 3328 C PRO A 428 8.901 16.737 5.000 1.00 0.00 C ATOM 3329 O PRO A 428 8.029 16.865 5.853 1.00 0.00 O ATOM 3330 CB PRO A 428 9.072 18.219 2.946 1.00 0.00 C ATOM 3331 CG PRO A 428 7.990 19.207 3.370 1.00 0.00 C ATOM 3332 CD PRO A 428 6.718 18.396 3.135 1.00 0.00 C ATOM 0 HA PRO A 428 8.967 16.035 3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.049 18.482 3.352 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.180 18.169 1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.097 19.508 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.011 20.118 2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.925 18.696 3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.338 18.541 2.124 1.00 0.00 H new ATOM 3340 N TYR A 429 10.175 16.449 5.281 1.00 0.00 N ATOM 3341 CA TYR A 429 10.680 16.304 6.636 1.00 0.00 C ATOM 3342 C TYR A 429 11.166 17.625 7.234 1.00 0.00 C ATOM 3343 O TYR A 429 12.162 18.160 6.707 1.00 0.00 O ATOM 3344 CB TYR A 429 11.839 15.305 6.604 1.00 0.00 C ATOM 3345 CG TYR A 429 11.444 13.892 6.232 1.00 0.00 C ATOM 3346 CD1 TYR A 429 10.485 13.225 7.005 1.00 0.00 C ATOM 3347 CD2 TYR A 429 12.014 13.232 5.127 1.00 0.00 C ATOM 3348 CE1 TYR A 429 10.119 11.903 6.726 1.00 0.00 C ATOM 3349 CE2 TYR A 429 11.659 11.903 4.840 1.00 0.00 C ATOM 3350 CZ TYR A 429 10.712 11.220 5.630 1.00 0.00 C ATOM 3351 OH TYR A 429 10.385 9.918 5.302 1.00 0.00 O ATOM 0 H TYR A 429 10.886 16.310 4.563 1.00 0.00 H new ATOM 0 HA TYR A 429 9.863 15.955 7.267 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.586 15.658 5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.314 15.289 7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.019 13.740 7.832 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.725 13.748 4.499 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.387 11.403 7.343 1.00 0.00 H new ATOM 0 HE2 TYR A 429 12.118 11.398 4.003 1.00 0.00 H new ATOM 0 HH TYR A 429 10.903 9.638 4.519 1.00 0.00 H new TER 3361 TYR A 429