USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1663 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 351 THR OG1 : rot 93:sc= 2.04 USER MOD Set 1.2: A 429 TYR OH : rot 180:sc= 0.192 USER MOD Set 2.1: A 400 ASN :FLIP amide:sc= -1.22 F(o=0.17!,f=0.88) USER MOD Set 2.2: A 403 SER OG : rot 148:sc= 2.1 USER MOD Set 3.1: A 337 ASN : amide:sc= 0.175 X(o=0.19,f=0.47) USER MOD Set 3.2: A 379 TYR OH : rot 153:sc= 0.0186 USER MOD Set 4.1: A 283 TYR OH : rot -66:sc= 0.69 USER MOD Set 4.2: A 389 TYR OH : rot 180:sc= 0.00335 USER MOD Set 5.1: A 261 SER OG : rot -140:sc= 0 USER MOD Set 5.2: A 291 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 234 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 312 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 221 SER OG : rot 180:sc= 0.00357 USER MOD Set 7.2: A 223 GLN : amide:sc= 0.00364 K(o=0.0072,f=-1) USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.5) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= 0.596 K(o=0.6,f=-0.053) USER MOD Single : A 235 SER OG : rot 180:sc=-0.00912 USER MOD Single : A 236 CYS SG : rot -10:sc= -0.309 USER MOD Single : A 237 LYS NZ :NH3+ 179:sc= 1.4 (180deg=1.4) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0.896 K(o=0.9,f=-5.1!) USER MOD Single : A 255 THR OG1 : rot 76:sc= 0.828 USER MOD Single : A 263 SER OG : rot 180:sc= -0.013 USER MOD Single : A 269 LYS NZ :NH3+ -161:sc= -0.0894 (180deg=-0.463) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 167:sc= -0.0141 (180deg=-0.282) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 299 CYS SG : rot 84:sc= 0.658 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.554 K(o=-0.55,f=-2.1!) USER MOD Single : A 310 SER OG : 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 -171:sc= -0.112 (180deg=-0.147) USER MOD Single : A 317 SER OG : rot -174:sc= 1.24 USER MOD Single : A 318 SER OG : rot -110:sc= 0.353 USER MOD Single : A 321 MET CE :methyl 145:sc= -1.27 (180deg=-2.18!) USER MOD Single : A 323 CYS SG : rot 180:sc= -0.269 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= -1.61! C(o=-1.6!,f=-3.4!) USER MOD Single : A 336 SER OG : rot -43:sc= 0.666 USER MOD Single : A 341 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= -2.29! C(o=-2.3!,f=-3.5!) USER MOD Single : A 349 SER OG : rot -39:sc= 0.0611 USER MOD Single : A 358 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-3.4) USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= -0.0518 K(o=-0.052,f=-11!) USER MOD Single : A 371 ASN : amide:sc= 0.0885 X(o=0.088,f=-0.26) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -162:sc= -0.119 (180deg=-0.451) USER MOD Single : A 387 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.2!) USER MOD Single : A 388 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0806) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -130:sc= -0.0013 USER MOD Single : A 399 ASN : amide:sc= -0.0893 X(o=-0.089,f=-0.089) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -26:sc= -0.314 USER MOD Single : A 416 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0011) USER MOD Single : A 417 THR OG1 : rot -38:sc= 0.0379 USER MOD Single : A 418 THR OG1 : rot -44:sc= 0.521 USER MOD Single : A 419 LYS NZ :NH3+ -131:sc= -0.288 (180deg=-2.07!) USER MOD Single : A 421 THR OG1 : rot 32:sc= 0.792 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= 1.35 K(o=1.3,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.517 20.030 -9.072 1.00 0.00 N ATOM 2 CA MET A 218 -3.196 19.353 -10.332 1.00 0.00 C ATOM 3 C MET A 218 -4.453 18.995 -11.122 1.00 0.00 C ATOM 4 O MET A 218 -4.678 19.573 -12.184 1.00 0.00 O ATOM 5 CB MET A 218 -2.353 18.093 -10.069 1.00 0.00 C ATOM 6 CG MET A 218 -0.927 18.394 -9.622 1.00 0.00 C ATOM 7 SD MET A 218 0.045 19.363 -10.791 1.00 0.00 S ATOM 8 CE MET A 218 1.653 19.223 -9.970 1.00 0.00 C ATOM 0 HA MET A 218 -2.614 20.049 -10.936 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.844 17.490 -9.305 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.321 17.492 -10.978 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.964 18.928 -8.672 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.413 17.451 -9.438 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.404 19.764 -10.546 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.588 19.647 -8.968 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.936 18.173 -9.901 1.00 0.00 H new ATOM 20 N THR A 219 -5.255 18.047 -10.601 1.00 0.00 N ATOM 21 CA THR A 219 -6.473 17.547 -11.256 1.00 0.00 C ATOM 22 C THR A 219 -6.204 17.177 -12.714 1.00 0.00 C ATOM 23 O THR A 219 -7.012 17.482 -13.602 1.00 0.00 O ATOM 24 CB THR A 219 -7.660 18.509 -11.102 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.706 19.006 -9.777 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.991 17.812 -11.326 1.00 0.00 C ATOM 0 H THR A 219 -5.070 17.603 -9.702 1.00 0.00 H new ATOM 0 HA THR A 219 -6.765 16.632 -10.740 1.00 0.00 H new ATOM 0 HB THR A 219 -7.514 19.297 -11.841 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.464 19.620 -9.684 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.802 18.530 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 219 -9.019 17.396 -12.333 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.108 17.009 -10.599 1.00 0.00 H new ATOM 34 N TRP A 220 -5.073 16.518 -12.966 1.00 0.00 N ATOM 35 CA TRP A 220 -4.549 16.237 -14.285 1.00 0.00 C ATOM 36 C TRP A 220 -5.223 15.035 -14.938 1.00 0.00 C ATOM 37 O TRP A 220 -4.980 14.794 -16.107 1.00 0.00 O ATOM 38 CB TRP A 220 -3.030 16.028 -14.202 1.00 0.00 C ATOM 39 CG TRP A 220 -2.547 14.654 -13.875 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.442 14.126 -14.442 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.058 13.630 -12.952 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.259 12.838 -13.961 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.194 12.504 -13.020 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.158 13.527 -12.065 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.387 11.360 -12.242 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.367 12.387 -11.285 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.476 11.308 -11.365 1.00 0.00 C ATOM 0 H TRP A 220 -4.479 16.154 -12.220 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.767 17.097 -14.918 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.596 16.320 -15.158 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.635 16.712 -13.451 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.803 14.626 -15.155 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.515 12.214 -14.272 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.853 14.351 -11.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.704 10.526 -12.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.216 12.337 -10.620 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.630 10.435 -10.749 1.00 0.00 H new ATOM 58 N SER A 221 -6.054 14.293 -14.201 1.00 0.00 N ATOM 59 CA SER A 221 -6.777 13.096 -14.645 1.00 0.00 C ATOM 60 C SER A 221 -5.888 12.178 -15.487 1.00 0.00 C ATOM 61 O SER A 221 -6.016 12.101 -16.705 1.00 0.00 O ATOM 62 CB SER A 221 -8.065 13.476 -15.373 1.00 0.00 C ATOM 63 OG SER A 221 -8.919 12.351 -15.558 1.00 0.00 O ATOM 0 H SER A 221 -6.252 14.522 -13.227 1.00 0.00 H new ATOM 0 HA SER A 221 -7.059 12.527 -13.759 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.591 14.243 -14.804 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.820 13.910 -16.342 1.00 0.00 H new ATOM 0 HG SER A 221 -9.733 12.632 -16.025 1.00 0.00 H new ATOM 69 N GLY A 222 -4.960 11.468 -14.821 1.00 0.00 N ATOM 70 CA GLY A 222 -4.061 10.528 -15.483 1.00 0.00 C ATOM 71 C GLY A 222 -4.777 9.261 -15.944 1.00 0.00 C ATOM 72 O GLY A 222 -4.314 8.574 -16.858 1.00 0.00 O ATOM 0 H GLY A 222 -4.819 11.535 -13.813 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.601 11.015 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.255 10.258 -14.800 1.00 0.00 H new ATOM 76 N GLN A 223 -5.922 8.936 -15.311 1.00 0.00 N ATOM 77 CA GLN A 223 -6.768 7.793 -15.627 1.00 0.00 C ATOM 78 C GLN A 223 -6.070 6.437 -15.618 1.00 0.00 C ATOM 79 O GLN A 223 -6.545 5.531 -16.288 1.00 0.00 O ATOM 80 CB GLN A 223 -7.534 7.981 -16.939 1.00 0.00 C ATOM 81 CG GLN A 223 -8.212 9.342 -16.978 1.00 0.00 C ATOM 82 CD GLN A 223 -9.210 9.460 -18.121 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.466 8.512 -18.867 1.00 0.00 O ATOM 84 NE2 GLN A 223 -9.785 10.641 -18.271 1.00 0.00 N ATOM 0 H GLN A 223 -6.287 9.491 -14.537 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.473 7.769 -14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.849 7.886 -17.782 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.281 7.194 -17.045 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.725 9.517 -16.032 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.455 10.119 -17.079 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.552 11.406 -17.637 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.461 10.787 -19.020 1.00 0.00 H new ATOM 93 N LEU A 224 -4.961 6.277 -14.880 1.00 0.00 N ATOM 94 CA LEU A 224 -4.318 4.971 -14.733 1.00 0.00 C ATOM 95 C LEU A 224 -5.258 3.988 -14.046 1.00 0.00 C ATOM 96 O LEU A 224 -5.972 4.390 -13.134 1.00 0.00 O ATOM 97 CB LEU A 224 -3.048 5.040 -13.869 1.00 0.00 C ATOM 98 CG LEU A 224 -1.787 5.450 -14.639 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.374 4.384 -15.657 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.989 6.797 -15.340 1.00 0.00 C ATOM 0 H LEU A 224 -4.496 7.034 -14.380 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.063 4.648 -15.742 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -3.212 5.749 -13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.880 4.065 -13.411 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.983 5.549 -13.910 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.477 4.711 -16.182 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -1.170 3.446 -15.140 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -2.181 4.234 -16.375 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.081 7.066 -15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.819 6.721 -16.042 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -2.211 7.564 -14.598 1.00 0.00 H new ATOM 112 N PRO A 225 -5.268 2.721 -14.464 1.00 0.00 N ATOM 113 CA PRO A 225 -5.990 1.664 -13.758 1.00 0.00 C ATOM 114 C PRO A 225 -5.114 1.083 -12.637 1.00 0.00 C ATOM 115 O PRO A 225 -4.240 0.265 -12.915 1.00 0.00 O ATOM 116 CB PRO A 225 -6.262 0.621 -14.834 1.00 0.00 C ATOM 117 CG PRO A 225 -5.002 0.694 -15.692 1.00 0.00 C ATOM 118 CD PRO A 225 -4.608 2.180 -15.648 1.00 0.00 C ATOM 0 HA PRO A 225 -6.906 2.015 -13.282 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -6.406 -0.372 -14.409 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -7.158 0.855 -15.409 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.210 0.059 -15.294 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.194 0.362 -16.712 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.526 2.298 -15.583 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.932 2.699 -16.550 1.00 0.00 H new ATOM 126 N PRO A 226 -5.328 1.481 -11.369 1.00 0.00 N ATOM 127 CA PRO A 226 -4.518 1.084 -10.230 1.00 0.00 C ATOM 128 C PRO A 226 -4.878 -0.296 -9.693 1.00 0.00 C ATOM 129 O PRO A 226 -4.472 -0.643 -8.585 1.00 0.00 O ATOM 130 CB PRO A 226 -4.776 2.151 -9.167 1.00 0.00 C ATOM 131 CG PRO A 226 -6.238 2.462 -9.426 1.00 0.00 C ATOM 132 CD PRO A 226 -6.356 2.398 -10.935 1.00 0.00 C ATOM 0 HA PRO A 226 -3.469 1.012 -10.518 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -4.605 1.778 -8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -4.138 3.026 -9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -6.893 1.738 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -6.512 3.445 -9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -7.344 2.050 -11.236 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -6.216 3.383 -11.381 1.00 0.00 H new ATOM 140 N ARG A 227 -5.636 -1.113 -10.439 1.00 0.00 N ATOM 141 CA ARG A 227 -6.090 -2.379 -9.880 1.00 0.00 C ATOM 142 C ARG A 227 -5.904 -3.586 -10.838 1.00 0.00 C ATOM 143 O ARG A 227 -6.644 -4.559 -10.739 1.00 0.00 O ATOM 144 CB ARG A 227 -7.572 -2.228 -9.484 1.00 0.00 C ATOM 145 CG ARG A 227 -7.865 -0.942 -8.707 1.00 0.00 C ATOM 146 CD ARG A 227 -9.317 -0.985 -8.227 1.00 0.00 C ATOM 147 NE ARG A 227 -9.718 0.321 -7.685 1.00 0.00 N ATOM 148 CZ ARG A 227 -10.947 0.848 -7.734 1.00 0.00 C ATOM 149 NH1 ARG A 227 -11.971 0.179 -8.263 1.00 0.00 N ATOM 150 NH2 ARG A 227 -11.182 2.057 -7.251 1.00 0.00 N ATOM 0 H ARG A 227 -5.935 -0.924 -11.396 1.00 0.00 H new ATOM 0 HA ARG A 227 -5.471 -2.600 -9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -8.185 -2.247 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.868 -3.085 -8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.188 -0.850 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.701 -0.071 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -9.972 -1.259 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -9.431 -1.753 -7.462 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.993 0.876 -7.230 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -11.827 -0.757 -8.642 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.898 0.603 -8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -10.423 2.597 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -12.123 2.449 -7.293 1.00 0.00 H new ATOM 164 N ASN A 228 -4.930 -3.517 -11.752 1.00 0.00 N ATOM 165 CA ASN A 228 -4.718 -4.549 -12.772 1.00 0.00 C ATOM 166 C ASN A 228 -3.283 -5.067 -12.724 1.00 0.00 C ATOM 167 O ASN A 228 -2.684 -5.315 -13.768 1.00 0.00 O ATOM 168 CB ASN A 228 -5.101 -4.015 -14.165 1.00 0.00 C ATOM 169 CG ASN A 228 -5.224 -5.131 -15.190 1.00 0.00 C ATOM 170 OD1 ASN A 228 -5.256 -6.312 -14.860 1.00 0.00 O ATOM 171 ND2 ASN A 228 -5.299 -4.756 -16.462 1.00 0.00 N ATOM 0 H ASN A 228 -4.267 -2.744 -11.805 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.370 -5.397 -12.561 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.047 -3.477 -14.099 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -4.350 -3.299 -14.498 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.386 -5.458 -17.196 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.270 -3.766 -16.704 1.00 0.00 H new ATOM 178 N TYR A 229 -2.742 -5.223 -11.509 1.00 0.00 N ATOM 179 CA TYR A 229 -1.380 -5.701 -11.331 1.00 0.00 C ATOM 180 C TYR A 229 -1.287 -7.205 -11.669 1.00 0.00 C ATOM 181 O TYR A 229 -2.262 -7.942 -11.593 1.00 0.00 O ATOM 182 CB TYR A 229 -0.917 -5.375 -9.902 1.00 0.00 C ATOM 183 CG TYR A 229 -1.899 -5.783 -8.802 1.00 0.00 C ATOM 184 CD1 TYR A 229 -3.031 -4.994 -8.565 1.00 0.00 C ATOM 185 CD2 TYR A 229 -1.681 -6.920 -7.996 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.981 -5.342 -7.584 1.00 0.00 C ATOM 187 CE2 TYR A 229 -2.622 -7.269 -7.005 1.00 0.00 C ATOM 188 CZ TYR A 229 -3.802 -6.510 -6.816 1.00 0.00 C ATOM 189 OH TYR A 229 -4.757 -6.878 -5.902 1.00 0.00 O ATOM 0 H TYR A 229 -3.234 -5.023 -10.638 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.706 -5.193 -12.021 1.00 0.00 H new ATOM 0 HB2 TYR A 229 0.036 -5.872 -9.721 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.736 -4.303 -9.829 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.180 -4.097 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.796 -7.522 -8.137 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.845 -4.715 -7.421 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.439 -8.130 -6.379 1.00 0.00 H new ATOM 0 HH TYR A 229 -4.482 -7.707 -5.457 1.00 0.00 H new ATOM 199 N LYS A 230 -0.093 -7.677 -12.056 1.00 0.00 N ATOM 200 CA LYS A 230 0.155 -9.041 -12.510 1.00 0.00 C ATOM 201 C LYS A 230 1.376 -9.680 -11.822 1.00 0.00 C ATOM 202 O LYS A 230 2.043 -10.528 -12.419 1.00 0.00 O ATOM 203 CB LYS A 230 0.292 -9.077 -14.038 1.00 0.00 C ATOM 204 CG LYS A 230 -1.013 -8.622 -14.707 1.00 0.00 C ATOM 205 CD LYS A 230 -0.849 -8.579 -16.226 1.00 0.00 C ATOM 206 CE LYS A 230 -0.784 -9.978 -16.868 1.00 0.00 C ATOM 207 NZ LYS A 230 -0.426 -9.899 -18.304 1.00 0.00 N ATOM 0 H LYS A 230 0.747 -7.098 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 230 -0.707 -9.642 -12.222 1.00 0.00 H new ATOM 0 HB2 LYS A 230 1.112 -8.431 -14.351 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.541 -10.087 -14.363 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -1.821 -9.303 -14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -1.293 -7.636 -14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -1.682 -8.025 -16.660 1.00 0.00 H new ATOM 0 HD3 LYS A 230 0.060 -8.031 -16.472 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -0.050 -10.588 -16.342 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -1.748 -10.475 -16.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -0.391 -10.857 -18.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -1.141 -9.337 -18.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 0.505 -9.447 -18.405 1.00 0.00 H new ATOM 221 N ASN A 231 1.683 -9.279 -10.579 1.00 0.00 N ATOM 222 CA ASN A 231 2.843 -9.800 -9.823 1.00 0.00 C ATOM 223 C ASN A 231 2.538 -9.857 -8.318 1.00 0.00 C ATOM 224 O ASN A 231 3.337 -9.412 -7.492 1.00 0.00 O ATOM 225 CB ASN A 231 4.108 -8.998 -10.155 1.00 0.00 C ATOM 226 CG ASN A 231 3.836 -7.504 -10.032 1.00 0.00 C ATOM 227 OD1 ASN A 231 3.820 -6.801 -11.039 1.00 0.00 O ATOM 228 ND2 ASN A 231 3.618 -7.028 -8.811 1.00 0.00 N ATOM 0 H ASN A 231 1.138 -8.586 -10.066 1.00 0.00 H new ATOM 0 HA ASN A 231 3.037 -10.827 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.915 -9.284 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.440 -9.232 -11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 231 3.426 -6.035 -8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.643 -7.655 -8.007 1.00 0.00 H new ATOM 235 N PRO A 232 1.374 -10.401 -7.912 1.00 0.00 N ATOM 236 CA PRO A 232 0.956 -10.400 -6.522 1.00 0.00 C ATOM 237 C PRO A 232 1.760 -11.354 -5.669 1.00 0.00 C ATOM 238 O PRO A 232 2.063 -12.478 -6.072 1.00 0.00 O ATOM 239 CB PRO A 232 -0.512 -10.822 -6.560 1.00 0.00 C ATOM 240 CG PRO A 232 -0.610 -11.719 -7.791 1.00 0.00 C ATOM 241 CD PRO A 232 0.378 -11.071 -8.751 1.00 0.00 C ATOM 0 HA PRO A 232 1.108 -9.420 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.797 -11.356 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.173 -9.959 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -0.339 -12.750 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.620 -11.738 -8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.846 -11.818 -9.392 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.124 -10.359 -9.406 1.00 0.00 H new ATOM 249 N ILE A 233 2.106 -10.896 -4.472 1.00 0.00 N ATOM 250 CA ILE A 233 2.786 -11.638 -3.406 1.00 0.00 C ATOM 251 C ILE A 233 2.302 -11.003 -2.097 1.00 0.00 C ATOM 252 O ILE A 233 2.101 -9.801 -2.073 1.00 0.00 O ATOM 253 CB ILE A 233 4.315 -11.518 -3.546 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.828 -12.341 -4.730 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.991 -12.034 -2.273 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.356 -12.428 -4.839 1.00 0.00 C ATOM 0 H ILE A 233 1.908 -9.934 -4.198 1.00 0.00 H new ATOM 0 HA ILE A 233 2.558 -12.703 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 233 4.553 -10.467 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.425 -13.351 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.436 -11.910 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.073 -11.948 -2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.659 -11.443 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.723 -13.079 -2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.625 -13.030 -5.707 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.770 -11.426 -4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.759 -12.890 -3.938 1.00 0.00 H new ATOM 268 N TYR A 234 2.117 -11.786 -1.023 1.00 0.00 N ATOM 269 CA TYR A 234 1.517 -11.259 0.191 1.00 0.00 C ATOM 270 C TYR A 234 2.575 -10.857 1.207 1.00 0.00 C ATOM 271 O TYR A 234 3.640 -11.454 1.254 1.00 0.00 O ATOM 272 CB TYR A 234 0.495 -12.287 0.697 1.00 0.00 C ATOM 273 CG TYR A 234 -0.415 -12.732 -0.418 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.490 -11.945 -0.830 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.145 -13.950 -1.063 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.264 -12.343 -1.933 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.910 -14.360 -2.149 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.994 -13.564 -2.579 1.00 0.00 C ATOM 279 OH TYR A 234 -2.755 -13.968 -3.633 1.00 0.00 O ATOM 0 H TYR A 234 2.374 -12.772 -0.979 1.00 0.00 H new ATOM 0 HA TYR A 234 0.981 -10.330 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.016 -13.149 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.096 -11.852 1.503 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.727 -11.033 -0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.664 -14.574 -0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -3.066 -11.712 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.677 -15.282 -2.661 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.429 -14.833 -3.959 1.00 0.00 H new ATOM 289 N SER A 235 2.269 -9.842 2.003 1.00 0.00 N ATOM 290 CA SER A 235 3.263 -9.249 2.891 1.00 0.00 C ATOM 291 C SER A 235 2.731 -8.850 4.255 1.00 0.00 C ATOM 292 O SER A 235 3.525 -8.626 5.175 1.00 0.00 O ATOM 293 CB SER A 235 3.805 -8.005 2.190 1.00 0.00 C ATOM 294 OG SER A 235 4.340 -8.361 0.937 1.00 0.00 O ATOM 0 H SER A 235 1.345 -9.413 2.053 1.00 0.00 H new ATOM 0 HA SER A 235 4.025 -10.004 3.081 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.008 -7.272 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.573 -7.536 2.804 1.00 0.00 H new ATOM 0 HG SER A 235 4.685 -7.561 0.489 1.00 0.00 H new ATOM 300 N CYS A 236 1.411 -8.758 4.408 1.00 0.00 N ATOM 301 CA CYS A 236 0.868 -8.359 5.689 1.00 0.00 C ATOM 302 C CYS A 236 -0.427 -9.097 6.000 1.00 0.00 C ATOM 303 O CYS A 236 -0.851 -9.984 5.248 1.00 0.00 O ATOM 304 CB CYS A 236 0.650 -6.840 5.674 1.00 0.00 C ATOM 305 SG CYS A 236 2.205 -5.942 5.305 1.00 0.00 S ATOM 0 H CYS A 236 0.722 -8.949 3.681 1.00 0.00 H new ATOM 0 HA CYS A 236 1.573 -8.621 6.478 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -0.103 -6.587 4.928 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.263 -6.517 6.640 1.00 0.00 H new ATOM 0 HG CYS A 236 3.205 -6.772 5.341 1.00 0.00 H new ATOM 311 N LYS A 237 -1.052 -8.713 7.114 1.00 0.00 N ATOM 312 CA LYS A 237 -2.285 -9.325 7.575 1.00 0.00 C ATOM 313 C LYS A 237 -3.283 -9.560 6.445 1.00 0.00 C ATOM 314 O LYS A 237 -3.294 -8.872 5.420 1.00 0.00 O ATOM 315 CB LYS A 237 -2.931 -8.409 8.612 1.00 0.00 C ATOM 316 CG LYS A 237 -2.056 -8.258 9.856 1.00 0.00 C ATOM 317 CD LYS A 237 -2.693 -7.239 10.818 1.00 0.00 C ATOM 318 CE LYS A 237 -4.134 -7.574 11.205 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.637 -6.600 12.191 1.00 0.00 N ATOM 0 H LYS A 237 -0.711 -7.966 7.719 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.030 -10.296 7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.109 -7.428 8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.903 -8.811 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.945 -9.222 10.353 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.057 -7.929 9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.088 -7.180 11.723 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.671 -6.253 10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.768 -7.565 10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.182 -8.581 11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.622 -6.828 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.051 -6.641 13.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.593 -5.643 11.787 1.00 0.00 H new ATOM 333 N VAL A 238 -4.132 -10.555 6.649 1.00 0.00 N ATOM 334 CA VAL A 238 -5.255 -10.857 5.789 1.00 0.00 C ATOM 335 C VAL A 238 -6.483 -10.920 6.673 1.00 0.00 C ATOM 336 O VAL A 238 -6.442 -11.545 7.731 1.00 0.00 O ATOM 337 CB VAL A 238 -5.019 -12.156 4.985 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.629 -13.333 5.908 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.272 -12.566 4.219 1.00 0.00 C ATOM 0 H VAL A 238 -4.052 -11.191 7.442 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.391 -10.084 5.033 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.205 -11.942 4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.471 -14.229 5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.711 -13.088 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.429 -13.513 6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.075 -13.483 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.088 -12.735 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.550 -11.773 3.524 1.00 0.00 H new ATOM 349 N PHE A 239 -7.567 -10.275 6.245 1.00 0.00 N ATOM 350 CA PHE A 239 -8.796 -10.252 7.035 1.00 0.00 C ATOM 351 C PHE A 239 -9.845 -11.162 6.423 1.00 0.00 C ATOM 352 O PHE A 239 -9.969 -11.316 5.203 1.00 0.00 O ATOM 353 CB PHE A 239 -9.282 -8.825 7.303 1.00 0.00 C ATOM 354 CG PHE A 239 -9.668 -8.016 6.099 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.715 -7.287 5.377 1.00 0.00 C ATOM 356 CD2 PHE A 239 -11.014 -7.955 5.748 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.128 -6.453 4.332 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.423 -7.151 4.692 1.00 0.00 C ATOM 359 CZ PHE A 239 -10.489 -6.384 3.988 1.00 0.00 C ATOM 0 H PHE A 239 -7.619 -9.765 5.363 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.581 -10.659 8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -10.142 -8.876 7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.496 -8.291 7.836 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.667 -7.368 5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -11.741 -8.534 6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -8.403 -5.864 3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -12.466 -7.118 4.413 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.812 -5.741 3.183 1.00 0.00 H new ATOM 369 N LEU A 240 -10.629 -11.773 7.309 1.00 0.00 N ATOM 370 CA LEU A 240 -11.572 -12.821 6.945 1.00 0.00 C ATOM 371 C LEU A 240 -12.888 -12.543 7.653 1.00 0.00 C ATOM 372 O LEU A 240 -12.930 -12.554 8.879 1.00 0.00 O ATOM 373 CB LEU A 240 -10.907 -14.146 7.309 1.00 0.00 C ATOM 374 CG LEU A 240 -11.676 -15.420 6.998 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.971 -15.591 7.772 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.951 -15.502 5.495 1.00 0.00 C ATOM 0 H LEU A 240 -10.626 -11.551 8.305 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.814 -12.860 5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.949 -14.196 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.693 -14.134 8.378 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.034 -16.238 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.447 -16.528 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.757 -15.608 8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.640 -14.760 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.502 -16.416 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.541 -14.639 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.006 -15.509 4.952 1.00 0.00 H new ATOM 388 N GLY A 241 -13.987 -12.282 6.921 1.00 0.00 N ATOM 389 CA GLY A 241 -15.277 -12.055 7.550 1.00 0.00 C ATOM 390 C GLY A 241 -16.430 -11.731 6.612 1.00 0.00 C ATOM 391 O GLY A 241 -16.256 -11.682 5.395 1.00 0.00 O ATOM 0 H GLY A 241 -13.996 -12.226 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.540 -12.944 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.173 -11.236 8.261 1.00 0.00 H new ATOM 395 N GLY A 242 -17.603 -11.519 7.222 1.00 0.00 N ATOM 396 CA GLY A 242 -18.838 -11.267 6.493 1.00 0.00 C ATOM 397 C GLY A 242 -19.967 -12.147 7.040 1.00 0.00 C ATOM 398 O GLY A 242 -20.958 -12.401 6.353 1.00 0.00 O ATOM 0 H GLY A 242 -17.715 -11.519 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.112 -10.216 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.690 -11.471 5.432 1.00 0.00 H new ATOM 402 N VAL A 243 -19.825 -12.607 8.277 1.00 0.00 N ATOM 403 CA VAL A 243 -20.752 -13.537 8.907 1.00 0.00 C ATOM 404 C VAL A 243 -21.873 -12.834 9.678 1.00 0.00 C ATOM 405 O VAL A 243 -21.586 -11.971 10.502 1.00 0.00 O ATOM 406 CB VAL A 243 -19.967 -14.482 9.816 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.036 -15.316 8.902 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.120 -13.718 10.846 1.00 0.00 C ATOM 0 H VAL A 243 -19.048 -12.339 8.881 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.247 -14.104 8.119 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.661 -15.109 10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.453 -16.008 9.510 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.637 -15.879 8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.362 -14.649 8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.579 -14.428 11.471 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.408 -13.076 10.327 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.771 -13.107 11.471 1.00 0.00 H new ATOM 418 N PRO A 244 -23.135 -13.215 9.402 1.00 0.00 N ATOM 419 CA PRO A 244 -24.291 -12.667 10.084 1.00 0.00 C ATOM 420 C PRO A 244 -24.595 -13.344 11.405 1.00 0.00 C ATOM 421 O PRO A 244 -25.364 -12.771 12.188 1.00 0.00 O ATOM 422 CB PRO A 244 -25.391 -12.871 9.076 1.00 0.00 C ATOM 423 CG PRO A 244 -25.057 -14.211 8.420 1.00 0.00 C ATOM 424 CD PRO A 244 -23.526 -14.172 8.371 1.00 0.00 C ATOM 0 HA PRO A 244 -24.146 -11.626 10.374 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.370 -12.895 9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -25.414 -12.064 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.425 -15.054 9.005 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.495 -14.298 7.425 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.100 -15.156 8.566 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -23.171 -13.860 7.389 1.00 0.00 H new ATOM 432 N TRP A 245 -24.037 -14.529 11.695 1.00 0.00 N ATOM 433 CA TRP A 245 -24.391 -15.235 12.919 1.00 0.00 C ATOM 434 C TRP A 245 -23.206 -15.922 13.607 1.00 0.00 C ATOM 435 O TRP A 245 -23.402 -16.560 14.637 1.00 0.00 O ATOM 436 CB TRP A 245 -25.421 -16.322 12.585 1.00 0.00 C ATOM 437 CG TRP A 245 -25.025 -17.251 11.433 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.669 -17.275 10.236 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.990 -18.275 11.334 1.00 0.00 C ATOM 440 NE1 TRP A 245 -25.090 -18.210 9.402 1.00 0.00 N ATOM 441 CE2 TRP A 245 -24.021 -18.805 10.014 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.062 -18.823 12.230 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.132 -19.793 9.564 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.148 -19.811 11.788 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.170 -20.279 10.453 1.00 0.00 C ATOM 0 H TRP A 245 -23.353 -15.005 11.107 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.778 -14.480 13.603 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.594 -16.925 13.476 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -26.367 -15.842 12.337 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -26.512 -16.652 9.975 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.414 -18.427 8.460 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.044 -18.492 13.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.190 -20.169 8.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -21.423 -20.213 12.481 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.446 -21.009 10.122 1.00 0.00 H new ATOM 456 N ASP A 246 -21.968 -15.845 13.088 1.00 0.00 N ATOM 457 CA ASP A 246 -20.912 -16.684 13.666 1.00 0.00 C ATOM 458 C ASP A 246 -20.521 -16.348 15.088 1.00 0.00 C ATOM 459 O ASP A 246 -20.111 -15.229 15.390 1.00 0.00 O ATOM 460 CB ASP A 246 -19.683 -16.707 12.750 1.00 0.00 C ATOM 461 CG ASP A 246 -19.041 -18.099 12.731 1.00 0.00 C ATOM 462 OD1 ASP A 246 -19.126 -18.787 13.779 1.00 0.00 O ATOM 463 OD2 ASP A 246 -18.502 -18.447 11.677 1.00 0.00 O ATOM 0 H ASP A 246 -21.686 -15.245 12.313 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.348 -17.681 13.732 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.973 -16.422 11.739 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.955 -15.971 13.092 1.00 0.00 H new ATOM 468 N ILE A 247 -20.637 -17.350 15.955 1.00 0.00 N ATOM 469 CA ILE A 247 -20.433 -17.193 17.382 1.00 0.00 C ATOM 470 C ILE A 247 -18.968 -17.364 17.898 1.00 0.00 C ATOM 471 O ILE A 247 -18.723 -17.232 19.079 1.00 0.00 O ATOM 472 CB ILE A 247 -21.329 -18.171 18.176 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.855 -19.630 18.117 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.789 -18.069 17.726 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.528 -20.172 16.706 1.00 0.00 C ATOM 0 H ILE A 247 -20.878 -18.302 15.678 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.699 -16.150 17.554 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.249 -17.862 19.218 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.966 -19.729 18.739 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.626 -20.261 18.559 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.397 -18.768 18.301 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.150 -17.054 17.890 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.861 -18.313 16.666 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.204 -21.210 16.781 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.418 -20.114 16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.732 -19.574 16.262 1.00 0.00 H new ATOM 487 N THR A 248 -18.020 -17.660 16.981 1.00 0.00 N ATOM 488 CA THR A 248 -16.606 -17.814 17.318 1.00 0.00 C ATOM 489 C THR A 248 -15.788 -17.613 16.060 1.00 0.00 C ATOM 490 O THR A 248 -16.301 -17.591 14.926 1.00 0.00 O ATOM 491 CB THR A 248 -16.297 -19.237 17.802 1.00 0.00 C ATOM 492 OG1 THR A 248 -16.781 -20.181 16.894 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.873 -19.502 19.178 1.00 0.00 C ATOM 0 H THR A 248 -18.223 -17.797 15.991 1.00 0.00 H new ATOM 0 HA THR A 248 -16.370 -17.092 18.100 1.00 0.00 H new ATOM 0 HB THR A 248 -15.213 -19.326 17.869 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.574 -21.082 17.218 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.632 -20.520 19.483 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.447 -18.798 19.893 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.956 -19.379 19.149 1.00 0.00 H new ATOM 501 N GLU A 249 -14.479 -17.471 16.268 1.00 0.00 N ATOM 502 CA GLU A 249 -13.543 -17.383 15.193 1.00 0.00 C ATOM 503 C GLU A 249 -12.729 -18.677 15.098 1.00 0.00 C ATOM 504 O GLU A 249 -12.069 -18.952 14.074 1.00 0.00 O ATOM 505 CB GLU A 249 -12.696 -16.126 15.389 1.00 0.00 C ATOM 506 CG GLU A 249 -12.248 -15.826 16.821 1.00 0.00 C ATOM 507 CD GLU A 249 -11.511 -17.005 17.444 1.00 0.00 C ATOM 508 OE1 GLU A 249 -10.339 -17.259 17.080 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.152 -17.665 18.300 1.00 0.00 O ATOM 0 H GLU A 249 -14.056 -17.416 17.195 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.048 -17.284 14.232 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.807 -16.211 14.764 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.263 -15.271 15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.599 -14.950 16.822 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.118 -15.579 17.429 1.00 0.00 H new ATOM 516 N ALA A 250 -12.775 -19.490 16.164 1.00 0.00 N ATOM 517 CA ALA A 250 -11.963 -20.702 16.249 1.00 0.00 C ATOM 518 C ALA A 250 -12.544 -21.813 15.398 1.00 0.00 C ATOM 519 O ALA A 250 -11.827 -22.637 14.868 1.00 0.00 O ATOM 520 CB ALA A 250 -11.796 -21.092 17.725 1.00 0.00 C ATOM 0 H ALA A 250 -13.368 -19.325 16.977 1.00 0.00 H new ATOM 0 HA ALA A 250 -10.970 -20.513 15.841 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.191 -21.996 17.796 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.303 -20.282 18.262 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -12.776 -21.276 18.166 1.00 0.00 H new ATOM 526 N GLY A 251 -13.883 -21.860 15.236 1.00 0.00 N ATOM 527 CA GLY A 251 -14.555 -22.940 14.521 1.00 0.00 C ATOM 528 C GLY A 251 -14.180 -23.028 13.049 1.00 0.00 C ATOM 529 O GLY A 251 -13.788 -24.077 12.552 1.00 0.00 O ATOM 0 H GLY A 251 -14.517 -21.149 15.599 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.316 -23.887 15.005 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.633 -22.803 14.604 1.00 0.00 H new ATOM 533 N LEU A 252 -14.309 -21.896 12.351 1.00 0.00 N ATOM 534 CA LEU A 252 -13.977 -21.826 10.939 1.00 0.00 C ATOM 535 C LEU A 252 -12.479 -21.891 10.743 1.00 0.00 C ATOM 536 O LEU A 252 -12.008 -22.427 9.743 1.00 0.00 O ATOM 537 CB LEU A 252 -14.629 -20.591 10.289 1.00 0.00 C ATOM 538 CG LEU A 252 -14.210 -19.211 10.811 1.00 0.00 C ATOM 539 CD1 LEU A 252 -14.836 -18.147 9.884 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.738 -18.901 12.202 1.00 0.00 C ATOM 0 H LEU A 252 -14.642 -21.018 12.749 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.391 -22.694 10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -14.420 -20.624 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -15.709 -20.681 10.405 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.120 -19.204 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.555 -17.152 10.230 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.474 -18.293 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.922 -18.244 9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -14.402 -17.910 12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.828 -18.928 12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.363 -19.643 12.907 1.00 0.00 H new ATOM 552 N VAL A 253 -11.715 -21.353 11.687 1.00 0.00 N ATOM 553 CA VAL A 253 -10.251 -21.424 11.621 1.00 0.00 C ATOM 554 C VAL A 253 -9.806 -22.872 11.797 1.00 0.00 C ATOM 555 O VAL A 253 -8.840 -23.273 11.156 1.00 0.00 O ATOM 556 CB VAL A 253 -9.729 -20.497 12.704 1.00 0.00 C ATOM 557 CG1 VAL A 253 -8.261 -20.794 13.019 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.868 -19.069 12.199 1.00 0.00 C ATOM 0 H VAL A 253 -12.078 -20.864 12.505 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.852 -21.104 10.658 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.301 -20.643 13.620 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.912 -20.116 13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.164 -21.824 13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.660 -20.654 12.120 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.500 -18.378 12.957 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -9.287 -18.948 11.285 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.917 -18.857 11.993 1.00 0.00 H new ATOM 568 N ASN A 254 -10.497 -23.626 12.636 1.00 0.00 N ATOM 569 CA ASN A 254 -10.210 -25.047 12.816 1.00 0.00 C ATOM 570 C ASN A 254 -10.709 -25.849 11.610 1.00 0.00 C ATOM 571 O ASN A 254 -10.293 -26.980 11.405 1.00 0.00 O ATOM 572 CB ASN A 254 -10.869 -25.502 14.125 1.00 0.00 C ATOM 573 CG ASN A 254 -10.064 -25.056 15.362 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.991 -24.461 15.240 1.00 0.00 O ATOM 575 ND2 ASN A 254 -10.587 -25.342 16.542 1.00 0.00 N ATOM 0 H ASN A 254 -11.266 -23.278 13.208 1.00 0.00 H new ATOM 0 HA ASN A 254 -9.136 -25.219 12.881 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.878 -25.095 14.183 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.963 -26.588 14.125 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -10.100 -25.069 17.395 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.478 -25.836 16.599 1.00 0.00 H new ATOM 582 N THR A 255 -11.607 -25.247 10.815 1.00 0.00 N ATOM 583 CA THR A 255 -12.237 -25.886 9.651 1.00 0.00 C ATOM 584 C THR A 255 -11.322 -25.861 8.424 1.00 0.00 C ATOM 585 O THR A 255 -11.423 -26.725 7.544 1.00 0.00 O ATOM 586 CB THR A 255 -13.574 -25.194 9.331 1.00 0.00 C ATOM 587 OG1 THR A 255 -14.567 -25.593 10.257 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.139 -25.622 7.977 1.00 0.00 C ATOM 0 H THR A 255 -11.920 -24.288 10.966 1.00 0.00 H new ATOM 0 HA THR A 255 -12.420 -26.931 9.903 1.00 0.00 H new ATOM 0 HB THR A 255 -13.360 -24.126 9.356 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.418 -25.139 11.113 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.082 -25.107 7.797 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.430 -25.366 7.190 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.308 -26.699 7.977 1.00 0.00 H new ATOM 596 N PHE A 256 -10.416 -24.878 8.334 1.00 0.00 N ATOM 597 CA PHE A 256 -9.483 -24.796 7.217 1.00 0.00 C ATOM 598 C PHE A 256 -8.015 -24.631 7.627 1.00 0.00 C ATOM 599 O PHE A 256 -7.192 -24.218 6.824 1.00 0.00 O ATOM 600 CB PHE A 256 -9.987 -23.757 6.207 1.00 0.00 C ATOM 601 CG PHE A 256 -10.189 -22.362 6.757 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.098 -21.520 7.010 1.00 0.00 C ATOM 603 CD2 PHE A 256 -11.489 -21.906 7.003 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.311 -20.234 7.534 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.702 -20.614 7.502 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.612 -19.785 7.785 1.00 0.00 C ATOM 0 H PHE A 256 -10.314 -24.133 9.023 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.468 -25.765 6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -9.278 -23.704 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.933 -24.107 5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.094 -21.859 6.802 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.332 -22.553 6.807 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.469 -19.591 7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.708 -20.258 7.668 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.774 -18.800 8.197 1.00 0.00 H new ATOM 616 N ARG A 257 -7.656 -24.960 8.882 1.00 0.00 N ATOM 617 CA ARG A 257 -6.233 -24.973 9.256 1.00 0.00 C ATOM 618 C ARG A 257 -5.673 -26.385 9.293 1.00 0.00 C ATOM 619 O ARG A 257 -4.498 -26.567 9.567 1.00 0.00 O ATOM 620 CB ARG A 257 -6.009 -24.263 10.583 1.00 0.00 C ATOM 621 CG ARG A 257 -6.427 -25.078 11.812 1.00 0.00 C ATOM 622 CD ARG A 257 -6.173 -24.228 13.068 1.00 0.00 C ATOM 623 NE ARG A 257 -6.445 -25.028 14.284 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.499 -25.777 14.866 1.00 0.00 C ATOM 625 NH1 ARG A 257 -4.253 -25.767 14.384 1.00 0.00 N ATOM 626 NH2 ARG A 257 -5.789 -26.530 15.928 1.00 0.00 N ATOM 0 H ARG A 257 -8.305 -25.211 9.628 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.690 -24.427 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.953 -24.009 10.672 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.563 -23.325 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.480 -25.351 11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.859 -26.007 11.862 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.141 -23.877 13.077 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -6.811 -23.344 13.054 1.00 0.00 H new ATOM 0 HE ARG A 257 -7.380 -25.008 14.691 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -4.024 -25.190 13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.531 -26.336 14.825 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -6.737 -26.539 16.303 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -5.062 -27.097 16.365 1.00 0.00 H new ATOM 640 N VAL A 258 -6.506 -27.393 9.011 1.00 0.00 N ATOM 641 CA VAL A 258 -6.104 -28.789 9.085 1.00 0.00 C ATOM 642 C VAL A 258 -5.216 -29.105 7.886 1.00 0.00 C ATOM 643 O VAL A 258 -4.444 -30.062 7.904 1.00 0.00 O ATOM 644 CB VAL A 258 -7.380 -29.653 9.095 1.00 0.00 C ATOM 645 CG1 VAL A 258 -7.005 -31.129 9.187 1.00 0.00 C ATOM 646 CG2 VAL A 258 -8.206 -29.342 10.333 1.00 0.00 C ATOM 0 H VAL A 258 -7.476 -27.257 8.726 1.00 0.00 H new ATOM 0 HA VAL A 258 -5.535 -28.998 9.991 1.00 0.00 H new ATOM 0 HB VAL A 258 -7.938 -29.440 8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -7.911 -31.735 9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -6.392 -31.403 8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -6.444 -31.305 10.105 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -9.106 -29.956 10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.619 -29.558 11.226 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.486 -28.288 10.329 1.00 0.00 H new ATOM 656 N PHE A 259 -5.340 -28.275 6.843 1.00 0.00 N ATOM 657 CA PHE A 259 -4.489 -28.309 5.663 1.00 0.00 C ATOM 658 C PHE A 259 -3.932 -26.915 5.420 1.00 0.00 C ATOM 659 O PHE A 259 -3.236 -26.671 4.443 1.00 0.00 O ATOM 660 CB PHE A 259 -5.255 -28.832 4.440 1.00 0.00 C ATOM 661 CG PHE A 259 -6.444 -27.968 4.050 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.693 -28.126 4.683 1.00 0.00 C ATOM 663 CD2 PHE A 259 -6.294 -26.983 3.052 1.00 0.00 C ATOM 664 CE1 PHE A 259 -8.778 -27.321 4.303 1.00 0.00 C ATOM 665 CE2 PHE A 259 -7.386 -26.178 2.672 1.00 0.00 C ATOM 666 CZ PHE A 259 -8.634 -26.358 3.291 1.00 0.00 C ATOM 0 H PHE A 259 -6.053 -27.547 6.802 1.00 0.00 H new ATOM 0 HA PHE A 259 -3.662 -28.999 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -4.571 -28.897 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -5.604 -29.844 4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -7.815 -28.866 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -5.335 -26.845 2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -9.732 -27.443 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.264 -25.425 1.907 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.480 -25.758 2.990 1.00 0.00 H new ATOM 676 N GLY A 260 -4.251 -25.982 6.324 1.00 0.00 N ATOM 677 CA GLY A 260 -3.944 -24.571 6.134 1.00 0.00 C ATOM 678 C GLY A 260 -2.765 -24.104 6.977 1.00 0.00 C ATOM 679 O GLY A 260 -2.238 -24.834 7.806 1.00 0.00 O ATOM 0 H GLY A 260 -4.727 -26.188 7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -3.726 -24.390 5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -4.822 -23.976 6.385 1.00 0.00 H new ATOM 683 N SER A 261 -2.358 -22.858 6.743 1.00 0.00 N ATOM 684 CA SER A 261 -1.224 -22.263 7.419 1.00 0.00 C ATOM 685 C SER A 261 -1.590 -20.840 7.860 1.00 0.00 C ATOM 686 O SER A 261 -1.172 -19.873 7.220 1.00 0.00 O ATOM 687 CB SER A 261 -0.034 -22.276 6.458 1.00 0.00 C ATOM 688 OG SER A 261 0.397 -23.600 6.224 1.00 0.00 O ATOM 0 H SER A 261 -2.813 -22.236 6.075 1.00 0.00 H new ATOM 0 HA SER A 261 -0.954 -22.825 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 261 -0.315 -21.807 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 261 0.784 -21.689 6.875 1.00 0.00 H new ATOM 0 HG SER A 261 1.376 -23.625 6.198 1.00 0.00 H new ATOM 694 N LEU A 262 -2.367 -20.721 8.943 1.00 0.00 N ATOM 695 CA LEU A 262 -2.817 -19.459 9.503 1.00 0.00 C ATOM 696 C LEU A 262 -2.937 -19.526 11.011 1.00 0.00 C ATOM 697 O LEU A 262 -2.879 -20.610 11.600 1.00 0.00 O ATOM 698 CB LEU A 262 -4.091 -18.986 8.799 1.00 0.00 C ATOM 699 CG LEU A 262 -5.317 -19.899 8.837 1.00 0.00 C ATOM 700 CD1 LEU A 262 -5.231 -21.070 7.849 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.583 -20.457 10.224 1.00 0.00 C ATOM 0 H LEU A 262 -2.706 -21.530 9.464 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.060 -18.698 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -4.376 -18.028 9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.845 -18.802 7.753 1.00 0.00 H new ATOM 0 HG LEU A 262 -6.144 -19.253 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -6.132 -21.679 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.141 -20.684 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.359 -21.681 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.464 -21.098 10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.722 -21.038 10.554 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.755 -19.636 10.920 1.00 0.00 H new ATOM 713 N SER A 263 -3.100 -18.365 11.646 1.00 0.00 N ATOM 714 CA SER A 263 -3.443 -18.252 13.074 1.00 0.00 C ATOM 715 C SER A 263 -4.276 -16.991 13.260 1.00 0.00 C ATOM 716 O SER A 263 -4.368 -16.199 12.323 1.00 0.00 O ATOM 717 CB SER A 263 -2.183 -18.200 13.934 1.00 0.00 C ATOM 718 OG SER A 263 -2.540 -18.242 15.305 1.00 0.00 O ATOM 0 H SER A 263 -2.997 -17.462 11.182 1.00 0.00 H new ATOM 0 HA SER A 263 -4.012 -19.126 13.390 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.531 -19.039 13.692 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.623 -17.289 13.722 1.00 0.00 H new ATOM 0 HG SER A 263 -1.730 -18.210 15.855 1.00 0.00 H new ATOM 724 N VAL A 264 -4.890 -16.771 14.427 1.00 0.00 N ATOM 725 CA VAL A 264 -5.875 -15.719 14.576 1.00 0.00 C ATOM 726 C VAL A 264 -5.506 -14.639 15.595 1.00 0.00 C ATOM 727 O VAL A 264 -5.007 -14.919 16.681 1.00 0.00 O ATOM 728 CB VAL A 264 -7.218 -16.319 14.962 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.337 -15.430 14.458 1.00 0.00 C ATOM 730 CG2 VAL A 264 -7.447 -17.657 14.243 1.00 0.00 C ATOM 0 H VAL A 264 -4.716 -17.311 15.275 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.920 -15.226 13.605 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.214 -16.432 16.046 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.298 -15.862 14.736 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -8.243 -14.439 14.902 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.276 -15.348 13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.414 -18.066 14.535 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.431 -17.498 13.165 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -6.658 -18.357 14.518 1.00 0.00 H new ATOM 740 N GLU A 265 -5.765 -13.393 15.233 1.00 0.00 N ATOM 741 CA GLU A 265 -5.574 -12.259 16.104 1.00 0.00 C ATOM 742 C GLU A 265 -6.676 -11.249 15.770 1.00 0.00 C ATOM 743 O GLU A 265 -6.959 -11.003 14.597 1.00 0.00 O ATOM 744 CB GLU A 265 -4.215 -11.634 15.811 1.00 0.00 C ATOM 745 CG GLU A 265 -3.069 -12.450 16.394 1.00 0.00 C ATOM 746 CD GLU A 265 -3.111 -12.519 17.917 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.188 -11.421 18.513 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.070 -13.643 18.446 1.00 0.00 O ATOM 0 H GLU A 265 -6.119 -13.144 14.310 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.615 -12.552 17.153 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.083 -11.544 14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.185 -10.624 16.221 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.104 -13.461 15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -2.121 -12.013 16.080 1.00 0.00 H new ATOM 755 N TRP A 266 -7.291 -10.670 16.805 1.00 0.00 N ATOM 756 CA TRP A 266 -8.281 -9.626 16.617 1.00 0.00 C ATOM 757 C TRP A 266 -8.586 -8.899 17.920 1.00 0.00 C ATOM 758 O TRP A 266 -8.424 -9.484 18.990 1.00 0.00 O ATOM 759 CB TRP A 266 -9.551 -10.280 16.048 1.00 0.00 C ATOM 760 CG TRP A 266 -10.396 -11.054 17.021 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.622 -10.662 17.416 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.166 -12.315 17.702 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.149 -11.577 18.296 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.279 -12.606 18.532 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.131 -13.268 17.694 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -11.346 -13.736 19.338 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.198 -14.432 18.471 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.299 -14.652 19.318 1.00 0.00 C ATOM 0 H TRP A 266 -7.115 -10.913 17.780 1.00 0.00 H new ATOM 0 HA TRP A 266 -7.895 -8.876 15.926 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.169 -9.499 15.605 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.258 -10.951 15.241 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.119 -9.760 17.089 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.073 -11.499 18.720 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.263 -13.098 17.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.203 -13.902 19.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.403 -15.161 18.419 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.332 -15.527 19.950 1.00 0.00 H new ATOM 779 N PRO A 267 -9.036 -7.631 17.845 1.00 0.00 N ATOM 780 CA PRO A 267 -9.320 -6.796 19.004 1.00 0.00 C ATOM 781 C PRO A 267 -10.655 -7.160 19.621 1.00 0.00 C ATOM 782 O PRO A 267 -11.484 -7.793 18.967 1.00 0.00 O ATOM 783 CB PRO A 267 -9.303 -5.362 18.462 1.00 0.00 C ATOM 784 CG PRO A 267 -9.905 -5.545 17.084 1.00 0.00 C ATOM 785 CD PRO A 267 -9.279 -6.874 16.631 1.00 0.00 C ATOM 0 HA PRO A 267 -8.592 -6.927 19.804 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.893 -4.684 19.079 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.293 -4.954 18.416 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -10.993 -5.598 17.119 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -9.647 -4.724 16.415 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.949 -7.413 15.961 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.351 -6.703 16.085 1.00 0.00 H new ATOM 793 N GLY A 268 -10.868 -6.764 20.877 1.00 0.00 N ATOM 794 CA GLY A 268 -12.083 -7.090 21.623 1.00 0.00 C ATOM 795 C GLY A 268 -12.014 -8.475 22.251 1.00 0.00 C ATOM 796 O GLY A 268 -12.978 -8.953 22.862 1.00 0.00 O ATOM 0 H GLY A 268 -10.199 -6.206 21.407 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -12.239 -6.346 22.404 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -12.943 -7.037 20.955 1.00 0.00 H new ATOM 800 N LYS A 269 -10.862 -9.141 22.102 1.00 0.00 N ATOM 801 CA LYS A 269 -10.628 -10.479 22.620 1.00 0.00 C ATOM 802 C LYS A 269 -10.401 -10.438 24.119 1.00 0.00 C ATOM 803 O LYS A 269 -10.542 -11.464 24.781 1.00 0.00 O ATOM 804 CB LYS A 269 -9.425 -11.082 21.879 1.00 0.00 C ATOM 805 CG LYS A 269 -9.147 -12.548 22.240 1.00 0.00 C ATOM 806 CD LYS A 269 -7.794 -12.958 21.657 1.00 0.00 C ATOM 807 CE LYS A 269 -7.377 -14.343 22.183 1.00 0.00 C ATOM 808 NZ LYS A 269 -7.203 -14.354 23.645 1.00 0.00 N ATOM 0 H LYS A 269 -10.058 -8.752 21.609 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.502 -11.108 22.450 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.597 -11.008 20.805 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -8.538 -10.488 22.101 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.144 -12.675 23.323 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.936 -13.189 21.846 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -7.852 -12.978 20.569 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -7.038 -12.219 21.923 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.132 -15.078 21.903 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -6.445 -14.645 21.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -6.628 -15.176 23.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -6.724 -13.481 23.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -8.134 -14.413 24.105 1.00 0.00 H new ATOM 822 N ASP A 270 -10.057 -9.263 24.655 1.00 0.00 N ATOM 823 CA ASP A 270 -9.818 -9.139 26.069 1.00 0.00 C ATOM 824 C ASP A 270 -11.141 -9.431 26.806 1.00 0.00 C ATOM 825 O ASP A 270 -12.210 -9.045 26.343 1.00 0.00 O ATOM 826 CB ASP A 270 -9.273 -7.743 26.417 1.00 0.00 C ATOM 827 CG ASP A 270 -9.100 -7.611 27.923 1.00 0.00 C ATOM 828 OD1 ASP A 270 -8.195 -8.282 28.457 1.00 0.00 O ATOM 829 OD2 ASP A 270 -9.874 -6.846 28.534 1.00 0.00 O ATOM 0 H ASP A 270 -9.942 -8.400 24.124 1.00 0.00 H new ATOM 0 HA ASP A 270 -9.059 -9.855 26.384 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.318 -7.582 25.918 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -9.956 -6.976 26.053 1.00 0.00 H new ATOM 834 N GLY A 271 -11.075 -10.110 27.958 1.00 0.00 N ATOM 835 CA GLY A 271 -12.228 -10.485 28.757 1.00 0.00 C ATOM 836 C GLY A 271 -12.786 -11.839 28.341 1.00 0.00 C ATOM 837 O GLY A 271 -12.128 -12.570 27.592 1.00 0.00 O ATOM 0 H GLY A 271 -10.191 -10.418 28.363 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.947 -10.515 29.810 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.003 -9.725 28.656 1.00 0.00 H new ATOM 841 N LYS A 272 -13.990 -12.164 28.830 1.00 0.00 N ATOM 842 CA LYS A 272 -14.663 -13.426 28.527 1.00 0.00 C ATOM 843 C LYS A 272 -15.343 -13.394 27.167 1.00 0.00 C ATOM 844 O LYS A 272 -15.445 -12.346 26.542 1.00 0.00 O ATOM 845 CB LYS A 272 -15.669 -13.739 29.633 1.00 0.00 C ATOM 846 CG LYS A 272 -15.027 -13.590 31.017 1.00 0.00 C ATOM 847 CD LYS A 272 -15.994 -13.994 32.139 1.00 0.00 C ATOM 848 CE LYS A 272 -17.183 -13.030 32.170 1.00 0.00 C ATOM 849 NZ LYS A 272 -18.129 -13.424 33.228 1.00 0.00 N ATOM 0 H LYS A 272 -14.524 -11.554 29.449 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.913 -14.216 28.484 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -16.525 -13.069 29.551 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.046 -14.754 29.510 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -14.130 -14.207 31.070 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -14.712 -12.557 31.163 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -16.345 -15.014 31.980 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.478 -13.981 33.099 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.832 -12.013 32.346 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -17.686 -13.030 31.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -18.932 -12.763 33.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -18.476 -14.387 33.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -17.648 -13.401 34.150 1.00 0.00 H new ATOM 863 N HIS A 273 -15.804 -14.577 26.738 1.00 0.00 N ATOM 864 CA HIS A 273 -16.586 -14.789 25.524 1.00 0.00 C ATOM 865 C HIS A 273 -15.902 -14.196 24.290 1.00 0.00 C ATOM 866 O HIS A 273 -15.991 -12.991 24.057 1.00 0.00 O ATOM 867 CB HIS A 273 -17.970 -14.182 25.743 1.00 0.00 C ATOM 868 CG HIS A 273 -18.710 -14.708 26.950 1.00 0.00 C ATOM 869 ND1 HIS A 273 -19.315 -13.929 27.944 1.00 0.00 N ATOM 870 CD2 HIS A 273 -18.905 -16.033 27.224 1.00 0.00 C ATOM 871 CE1 HIS A 273 -19.863 -14.817 28.789 1.00 0.00 C ATOM 872 NE2 HIS A 273 -19.639 -16.085 28.387 1.00 0.00 N ATOM 0 H HIS A 273 -15.633 -15.442 27.251 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.674 -15.858 25.330 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.866 -13.101 25.841 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.576 -14.365 24.855 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -18.553 -16.873 26.643 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -20.414 -14.550 29.679 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -19.957 -16.931 28.860 1.00 0.00 H new ATOM 880 N PRO A 274 -15.215 -15.044 23.502 1.00 0.00 N ATOM 881 CA PRO A 274 -14.515 -14.683 22.285 1.00 0.00 C ATOM 882 C PRO A 274 -15.370 -14.030 21.191 1.00 0.00 C ATOM 883 O PRO A 274 -14.832 -13.641 20.150 1.00 0.00 O ATOM 884 CB PRO A 274 -13.967 -16.013 21.770 1.00 0.00 C ATOM 885 CG PRO A 274 -13.731 -16.822 23.045 1.00 0.00 C ATOM 886 CD PRO A 274 -14.995 -16.456 23.792 1.00 0.00 C ATOM 0 HA PRO A 274 -13.769 -13.923 22.516 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.675 -16.508 21.106 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.044 -15.875 21.206 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -13.648 -17.892 22.856 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -12.827 -16.521 23.574 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.838 -17.062 23.460 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.883 -16.625 24.863 1.00 0.00 H new ATOM 894 N ARG A 275 -16.685 -13.921 21.428 1.00 0.00 N ATOM 895 CA ARG A 275 -17.681 -13.302 20.538 1.00 0.00 C ATOM 896 C ARG A 275 -18.019 -11.870 20.968 1.00 0.00 C ATOM 897 O ARG A 275 -18.959 -11.266 20.450 1.00 0.00 O ATOM 898 CB ARG A 275 -18.939 -14.179 20.431 1.00 0.00 C ATOM 899 CG ARG A 275 -19.704 -14.315 21.762 1.00 0.00 C ATOM 900 CD ARG A 275 -20.845 -15.308 21.599 1.00 0.00 C ATOM 901 NE ARG A 275 -20.332 -16.687 21.418 1.00 0.00 N ATOM 902 CZ ARG A 275 -20.975 -17.776 21.853 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.169 -17.657 22.438 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.439 -18.987 21.710 1.00 0.00 N ATOM 0 H ARG A 275 -17.104 -14.279 22.286 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.239 -13.233 19.544 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.605 -13.756 19.679 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.653 -15.171 20.082 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -19.028 -14.650 22.549 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -20.095 -13.345 22.069 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -21.492 -15.270 22.475 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -21.455 -15.028 20.740 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.442 -16.812 20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.591 -16.736 22.553 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.659 -18.488 22.770 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -19.528 -19.092 21.264 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -20.940 -19.809 22.046 1.00 0.00 H new ATOM 918 N CYS A 276 -17.247 -11.320 21.918 1.00 0.00 N ATOM 919 CA CYS A 276 -17.486 -10.003 22.517 1.00 0.00 C ATOM 920 C CYS A 276 -17.626 -8.858 21.504 1.00 0.00 C ATOM 921 O CYS A 276 -18.555 -8.070 21.690 1.00 0.00 O ATOM 922 CB CYS A 276 -16.347 -9.704 23.479 1.00 0.00 C ATOM 923 SG CYS A 276 -16.554 -8.050 24.192 1.00 0.00 S ATOM 0 H CYS A 276 -16.424 -11.789 22.297 1.00 0.00 H new ATOM 0 HA CYS A 276 -18.448 -10.055 23.027 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.325 -10.451 24.273 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -15.393 -9.767 22.956 1.00 0.00 H new ATOM 0 HG CYS A 276 -15.577 -7.806 25.014 1.00 0.00 H new ATOM 929 N PRO A 277 -16.768 -8.734 20.470 1.00 0.00 N ATOM 930 CA PRO A 277 -16.823 -7.608 19.560 1.00 0.00 C ATOM 931 C PRO A 277 -18.019 -7.696 18.648 1.00 0.00 C ATOM 932 O PRO A 277 -18.462 -8.787 18.296 1.00 0.00 O ATOM 933 CB PRO A 277 -15.520 -7.674 18.768 1.00 0.00 C ATOM 934 CG PRO A 277 -15.219 -9.176 18.723 1.00 0.00 C ATOM 935 CD PRO A 277 -15.675 -9.634 20.111 1.00 0.00 C ATOM 0 HA PRO A 277 -16.928 -6.663 20.093 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -15.634 -7.255 17.768 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -14.721 -7.117 19.258 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -15.768 -9.678 17.927 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -14.161 -9.375 18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -16.009 -10.672 20.094 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -14.861 -9.573 20.833 1.00 0.00 H new ATOM 943 N PRO A 278 -18.568 -6.541 18.239 1.00 0.00 N ATOM 944 CA PRO A 278 -19.690 -6.467 17.311 1.00 0.00 C ATOM 945 C PRO A 278 -19.231 -6.626 15.865 1.00 0.00 C ATOM 946 O PRO A 278 -20.065 -6.573 14.956 1.00 0.00 O ATOM 947 CB PRO A 278 -20.313 -5.093 17.530 1.00 0.00 C ATOM 948 CG PRO A 278 -19.102 -4.251 17.900 1.00 0.00 C ATOM 949 CD PRO A 278 -18.198 -5.194 18.667 1.00 0.00 C ATOM 0 HA PRO A 278 -20.403 -7.271 17.492 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.809 -4.722 16.633 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.059 -5.105 18.324 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.605 -3.861 17.012 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.387 -3.393 18.509 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.149 -4.990 18.452 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.332 -5.075 19.742 1.00 0.00 H new ATOM 957 N LYS A 279 -17.933 -6.829 15.617 1.00 0.00 N ATOM 958 CA LYS A 279 -17.406 -6.977 14.270 1.00 0.00 C ATOM 959 C LYS A 279 -17.687 -8.390 13.752 1.00 0.00 C ATOM 960 O LYS A 279 -17.651 -9.369 14.511 1.00 0.00 O ATOM 961 CB LYS A 279 -15.897 -6.726 14.263 1.00 0.00 C ATOM 962 CG LYS A 279 -15.545 -5.302 14.668 1.00 0.00 C ATOM 963 CD LYS A 279 -14.022 -5.130 14.605 1.00 0.00 C ATOM 964 CE LYS A 279 -13.639 -3.690 14.934 1.00 0.00 C ATOM 965 NZ LYS A 279 -14.039 -3.337 16.312 1.00 0.00 N ATOM 0 H LYS A 279 -17.225 -6.894 16.348 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.894 -6.248 13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -15.412 -7.425 14.944 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -15.503 -6.926 13.267 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.033 -4.589 14.003 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.906 -5.096 15.676 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -13.543 -5.811 15.308 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -13.660 -5.392 13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -12.563 -3.561 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -14.118 -3.012 14.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -13.581 -2.445 16.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -15.072 -3.224 16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -13.746 -4.093 16.963 1.00 0.00 H new ATOM 979 N GLY A 280 -17.972 -8.493 12.452 1.00 0.00 N ATOM 980 CA GLY A 280 -18.238 -9.761 11.787 1.00 0.00 C ATOM 981 C GLY A 280 -17.011 -10.320 11.044 1.00 0.00 C ATOM 982 O GLY A 280 -17.150 -11.130 10.134 1.00 0.00 O ATOM 0 H GLY A 280 -18.024 -7.687 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.571 -10.490 12.526 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.056 -9.629 11.078 1.00 0.00 H new ATOM 986 N TYR A 281 -15.825 -9.872 11.459 1.00 0.00 N ATOM 987 CA TYR A 281 -14.586 -10.275 10.823 1.00 0.00 C ATOM 988 C TYR A 281 -13.432 -10.204 11.801 1.00 0.00 C ATOM 989 O TYR A 281 -13.537 -9.589 12.849 1.00 0.00 O ATOM 990 CB TYR A 281 -14.291 -9.409 9.611 1.00 0.00 C ATOM 991 CG TYR A 281 -13.898 -8.037 10.038 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.877 -7.059 10.306 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.542 -7.735 10.142 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.488 -5.777 10.718 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.131 -6.485 10.598 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.100 -5.493 10.860 1.00 0.00 C ATOM 997 OH TYR A 281 -12.710 -4.249 11.253 1.00 0.00 O ATOM 0 H TYR A 281 -15.704 -9.226 12.239 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.703 -11.307 10.493 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.491 -9.857 9.022 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.170 -9.359 8.969 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.925 -7.297 10.194 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.805 -8.475 9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.228 -5.018 10.924 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.082 -6.277 10.749 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.732 -4.214 11.304 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.302 -10.837 11.462 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.106 -10.888 12.302 1.00 0.00 C ATOM 1009 C VAL A 282 -9.882 -10.979 11.390 1.00 0.00 C ATOM 1010 O VAL A 282 -10.055 -10.965 10.170 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.134 -12.071 13.280 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.290 -12.012 14.260 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.264 -13.415 12.584 1.00 0.00 C ATOM 0 H VAL A 282 -12.195 -11.336 10.579 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.066 -9.984 12.909 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.178 -11.984 13.797 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -12.250 -12.877 14.922 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.219 -11.099 14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.232 -12.017 13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.278 -14.211 13.329 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.190 -13.439 12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.417 -13.561 11.913 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.658 -11.069 11.941 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.466 -11.178 11.121 1.00 0.00 C ATOM 1025 C TYR A 283 -6.834 -12.557 11.248 1.00 0.00 C ATOM 1026 O TYR A 283 -7.028 -13.265 12.235 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.461 -10.064 11.459 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.035 -8.664 11.440 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.177 -7.964 10.234 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.437 -8.062 12.644 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.767 -6.683 10.209 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.984 -6.765 12.623 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.158 -6.075 11.414 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.678 -4.817 11.435 1.00 0.00 O ATOM 0 H TYR A 283 -8.482 -11.067 12.946 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.762 -11.050 10.080 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.045 -10.257 12.448 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.634 -10.112 10.750 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.831 -8.410 9.314 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.327 -8.591 13.579 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.917 -6.172 9.269 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.274 -6.294 13.551 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.990 -4.174 11.162 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.053 -12.935 10.235 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.262 -14.139 10.215 1.00 0.00 C ATOM 1046 C LEU A 284 -3.799 -13.842 9.908 1.00 0.00 C ATOM 1047 O LEU A 284 -3.529 -13.049 9.003 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.851 -15.103 9.177 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.305 -15.484 9.466 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.875 -16.336 8.322 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.444 -16.335 10.710 1.00 0.00 C ATOM 0 H LEU A 284 -5.959 -12.383 9.382 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.293 -14.599 11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.791 -14.645 8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.244 -16.008 9.145 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.835 -14.539 9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.910 -16.598 8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.836 -15.769 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.285 -17.246 8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.495 -16.577 10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.874 -17.256 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.064 -15.786 11.571 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.855 -14.456 10.631 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.428 -14.262 10.392 1.00 0.00 C ATOM 1065 C VAL A 285 -0.690 -15.545 10.753 1.00 0.00 C ATOM 1066 O VAL A 285 -1.002 -16.171 11.775 1.00 0.00 O ATOM 1067 CB VAL A 285 -0.897 -13.109 11.228 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.516 -11.776 10.823 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.199 -13.333 12.709 1.00 0.00 C ATOM 0 H VAL A 285 -3.062 -15.099 11.395 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.269 -14.023 9.341 1.00 0.00 H new ATOM 0 HB VAL A 285 0.179 -13.074 11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.108 -10.981 11.447 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.287 -11.571 9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.597 -11.822 10.955 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.811 -12.497 13.290 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.277 -13.406 12.854 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.725 -14.257 13.041 1.00 0.00 H new ATOM 1079 N PHE A 286 0.269 -15.948 9.918 1.00 0.00 N ATOM 1080 CA PHE A 286 1.075 -17.152 10.160 1.00 0.00 C ATOM 1081 C PHE A 286 2.157 -17.290 9.090 1.00 0.00 C ATOM 1082 O PHE A 286 3.312 -17.001 9.364 1.00 0.00 O ATOM 1083 CB PHE A 286 0.204 -18.390 10.117 1.00 0.00 C ATOM 1084 CG PHE A 286 0.870 -19.719 10.373 1.00 0.00 C ATOM 1085 CD1 PHE A 286 1.291 -20.093 11.656 1.00 0.00 C ATOM 1086 CD2 PHE A 286 1.026 -20.590 9.294 1.00 0.00 C ATOM 1087 CE1 PHE A 286 1.871 -21.365 11.844 1.00 0.00 C ATOM 1088 CE2 PHE A 286 1.530 -21.881 9.492 1.00 0.00 C ATOM 1089 CZ PHE A 286 1.972 -22.272 10.763 1.00 0.00 C ATOM 0 H PHE A 286 0.510 -15.454 9.059 1.00 0.00 H new ATOM 0 HA PHE A 286 1.533 -17.055 11.144 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.593 -18.266 10.850 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.269 -18.434 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 286 1.173 -19.417 12.490 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.756 -20.266 8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.240 -21.648 12.819 1.00 0.00 H new ATOM 0 HE2 PHE A 286 1.578 -22.575 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.386 -23.258 10.916 1.00 0.00 H new ATOM 1099 N GLU A 287 1.787 -17.723 7.886 1.00 0.00 N ATOM 1100 CA GLU A 287 2.797 -17.998 6.856 1.00 0.00 C ATOM 1101 C GLU A 287 3.058 -16.814 5.918 1.00 0.00 C ATOM 1102 O GLU A 287 4.205 -16.580 5.498 1.00 0.00 O ATOM 1103 CB GLU A 287 2.400 -19.283 6.119 1.00 0.00 C ATOM 1104 CG GLU A 287 3.570 -19.824 5.303 1.00 0.00 C ATOM 1105 CD GLU A 287 3.751 -19.014 4.018 1.00 0.00 C ATOM 1106 OE1 GLU A 287 2.714 -18.537 3.492 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.917 -18.877 3.578 1.00 0.00 O ATOM 0 H GLU A 287 0.822 -17.889 7.600 1.00 0.00 H new ATOM 0 HA GLU A 287 3.761 -18.149 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.075 -20.034 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.554 -19.084 5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.483 -19.784 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.395 -20.872 5.057 1.00 0.00 H new ATOM 1114 N LEU A 288 2.004 -16.076 5.593 1.00 0.00 N ATOM 1115 CA LEU A 288 2.068 -14.795 4.868 1.00 0.00 C ATOM 1116 C LEU A 288 2.671 -14.793 3.454 1.00 0.00 C ATOM 1117 O LEU A 288 2.659 -13.740 2.834 1.00 0.00 O ATOM 1118 CB LEU A 288 2.789 -13.755 5.762 1.00 0.00 C ATOM 1119 CG LEU A 288 1.907 -13.091 6.842 1.00 0.00 C ATOM 1120 CD1 LEU A 288 0.799 -12.256 6.214 1.00 0.00 C ATOM 1121 CD2 LEU A 288 1.249 -14.120 7.748 1.00 0.00 C ATOM 0 H LEU A 288 1.051 -16.352 5.829 1.00 0.00 H new ATOM 0 HA LEU A 288 1.025 -14.543 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.631 -14.243 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.202 -12.975 5.123 1.00 0.00 H new ATOM 0 HG LEU A 288 2.575 -12.458 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.196 -11.802 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.239 -11.473 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 288 0.168 -12.895 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.638 -13.611 8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 288 0.619 -14.780 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.018 -14.708 8.250 1.00 0.00 H new ATOM 1133 N GLU A 289 3.193 -15.895 2.899 1.00 0.00 N ATOM 1134 CA GLU A 289 3.700 -15.842 1.531 1.00 0.00 C ATOM 1135 C GLU A 289 3.275 -17.055 0.697 1.00 0.00 C ATOM 1136 O GLU A 289 2.386 -16.924 -0.145 1.00 0.00 O ATOM 1137 CB GLU A 289 5.221 -15.635 1.500 1.00 0.00 C ATOM 1138 CG GLU A 289 5.566 -14.236 2.015 1.00 0.00 C ATOM 1139 CD GLU A 289 7.068 -14.066 2.143 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.685 -14.904 2.854 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.577 -13.091 1.522 1.00 0.00 O ATOM 0 H GLU A 289 3.272 -16.801 3.360 1.00 0.00 H new ATOM 0 HA GLU A 289 3.240 -14.971 1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.712 -16.390 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.593 -15.760 0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.167 -13.484 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.093 -14.073 2.983 1.00 0.00 H new ATOM 1148 N LYS A 290 3.882 -18.246 0.896 1.00 0.00 N ATOM 1149 CA LYS A 290 3.649 -19.378 0.009 1.00 0.00 C ATOM 1150 C LYS A 290 2.413 -20.203 0.331 1.00 0.00 C ATOM 1151 O LYS A 290 1.780 -20.708 -0.587 1.00 0.00 O ATOM 1152 CB LYS A 290 4.889 -20.262 -0.082 1.00 0.00 C ATOM 1153 CG LYS A 290 5.447 -20.699 1.278 1.00 0.00 C ATOM 1154 CD LYS A 290 6.338 -21.937 1.155 1.00 0.00 C ATOM 1155 CE LYS A 290 6.876 -22.295 2.524 1.00 0.00 C ATOM 1156 NZ LYS A 290 7.887 -23.359 2.478 1.00 0.00 N ATOM 0 H LYS A 290 4.530 -18.435 1.661 1.00 0.00 H new ATOM 0 HA LYS A 290 3.444 -18.936 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.647 -21.150 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.666 -19.725 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.019 -19.881 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 290 4.622 -20.911 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.769 -22.771 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.160 -21.742 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.311 -21.407 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.051 -22.611 3.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.220 -23.563 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.469 -24.218 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.689 -23.050 1.893 1.00 0.00 H new ATOM 1170 N SER A 291 2.056 -20.341 1.612 1.00 0.00 N ATOM 1171 CA SER A 291 0.854 -21.048 1.922 1.00 0.00 C ATOM 1172 C SER A 291 -0.321 -20.093 1.772 1.00 0.00 C ATOM 1173 O SER A 291 -1.286 -20.509 1.147 1.00 0.00 O ATOM 1174 CB SER A 291 0.904 -21.698 3.302 1.00 0.00 C ATOM 1175 OG SER A 291 1.803 -22.804 3.322 1.00 0.00 O ATOM 0 H SER A 291 2.575 -19.979 2.412 1.00 0.00 H new ATOM 0 HA SER A 291 0.733 -21.875 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 291 1.215 -20.961 4.042 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.094 -22.033 3.585 1.00 0.00 H new ATOM 0 HG SER A 291 1.815 -23.199 4.219 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.282 -18.848 2.274 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.401 -17.934 2.167 1.00 0.00 C ATOM 1183 C VAL A 292 -1.827 -17.891 0.721 1.00 0.00 C ATOM 1184 O VAL A 292 -3.010 -17.811 0.452 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.020 -16.542 2.683 1.00 0.00 C ATOM 1186 CG1 VAL A 292 0.157 -15.968 1.912 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -2.131 -15.526 2.462 1.00 0.00 C ATOM 0 H VAL A 292 0.527 -18.461 2.760 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.231 -18.278 2.784 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.802 -16.689 3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.401 -14.980 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 292 1.019 -16.625 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.104 -15.886 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.817 -14.554 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.344 -15.446 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.029 -15.849 2.988 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.850 -17.958 -0.201 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.132 -18.002 -1.632 1.00 0.00 C ATOM 1199 C ARG A 293 -1.919 -19.249 -1.988 1.00 0.00 C ATOM 1200 O ARG A 293 -2.900 -19.209 -2.734 1.00 0.00 O ATOM 1201 CB ARG A 293 0.202 -17.971 -2.370 1.00 0.00 C ATOM 1202 CG ARG A 293 0.041 -18.419 -3.806 1.00 0.00 C ATOM 1203 CD ARG A 293 1.347 -18.165 -4.576 1.00 0.00 C ATOM 1204 NE ARG A 293 1.287 -18.692 -5.934 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.023 -19.684 -6.426 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.950 -20.290 -5.693 1.00 0.00 N ATOM 1207 NH2 ARG A 293 1.828 -20.081 -7.684 1.00 0.00 N ATOM 0 H ARG A 293 0.143 -17.983 0.029 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.741 -17.146 -1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.612 -16.961 -2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.917 -18.618 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -0.213 -19.478 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.781 -17.879 -4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.546 -17.094 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.178 -18.627 -4.043 1.00 0.00 H new ATOM 0 HE ARG A 293 0.616 -18.258 -6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.110 -19.997 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 293 3.502 -21.049 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG A 293 1.120 -19.625 -8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.387 -20.841 -8.071 1.00 0.00 H new ATOM 1221 N SER A 294 -1.498 -20.384 -1.461 1.00 0.00 N ATOM 1222 CA SER A 294 -2.151 -21.655 -1.760 1.00 0.00 C ATOM 1223 C SER A 294 -3.527 -21.782 -1.130 1.00 0.00 C ATOM 1224 O SER A 294 -4.407 -22.380 -1.764 1.00 0.00 O ATOM 1225 CB SER A 294 -1.231 -22.795 -1.352 1.00 0.00 C ATOM 1226 OG SER A 294 -1.861 -24.026 -1.579 1.00 0.00 O ATOM 0 H SER A 294 -0.706 -20.457 -0.822 1.00 0.00 H new ATOM 0 HA SER A 294 -2.328 -21.700 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 294 -0.301 -22.743 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 294 -0.968 -22.701 -0.298 1.00 0.00 H new ATOM 0 HG SER A 294 -1.261 -24.754 -1.315 1.00 0.00 H new ATOM 1232 N LEU A 295 -3.739 -21.236 0.078 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.010 -21.350 0.783 1.00 0.00 C ATOM 1234 C LEU A 295 -6.172 -20.602 0.080 1.00 0.00 C ATOM 1235 O LEU A 295 -7.244 -21.164 -0.082 1.00 0.00 O ATOM 1236 CB LEU A 295 -4.808 -20.869 2.245 1.00 0.00 C ATOM 1237 CG LEU A 295 -3.622 -21.589 2.953 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -3.341 -21.201 4.407 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -3.784 -23.109 2.879 1.00 0.00 C ATOM 0 H LEU A 295 -3.031 -20.706 0.586 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.314 -22.397 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.630 -19.794 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -5.723 -21.042 2.811 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.758 -21.238 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -2.492 -21.775 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.112 -20.137 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.219 -21.415 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.944 -23.589 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.713 -23.400 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.811 -23.422 1.835 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.991 -19.348 -0.348 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.068 -18.653 -1.019 1.00 0.00 C ATOM 1253 C LEU A 296 -7.112 -18.988 -2.504 1.00 0.00 C ATOM 1254 O LEU A 296 -8.075 -18.563 -3.152 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.028 -17.155 -0.647 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.652 -16.488 -0.698 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.013 -16.674 -2.069 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.813 -14.992 -0.463 1.00 0.00 C ATOM 0 H LEU A 296 -5.129 -18.814 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.037 -19.006 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.696 -16.616 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.428 -17.040 0.360 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.023 -16.944 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.035 -16.192 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.896 -17.738 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.650 -16.225 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.836 -14.511 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.454 -14.569 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.265 -14.824 0.514 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.129 -19.724 -3.044 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.199 -20.261 -4.392 1.00 0.00 C ATOM 1272 C GLN A 297 -6.662 -21.715 -4.397 1.00 0.00 C ATOM 1273 O GLN A 297 -6.844 -22.291 -5.462 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.856 -20.096 -5.083 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.513 -18.628 -5.395 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.236 -18.471 -6.220 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.529 -19.454 -6.458 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.942 -17.241 -6.664 1.00 0.00 N ATOM 0 H GLN A 297 -5.268 -19.958 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.946 -19.697 -4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.075 -20.519 -4.451 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.859 -20.667 -6.011 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.344 -18.174 -5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.403 -18.080 -4.459 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.557 -16.458 -6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.103 -17.088 -7.224 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.856 -22.305 -3.205 1.00 0.00 N ATOM 1288 CA ALA A 298 -7.340 -23.673 -3.103 1.00 0.00 C ATOM 1289 C ALA A 298 -8.803 -23.658 -2.667 1.00 0.00 C ATOM 1290 O ALA A 298 -9.509 -24.654 -2.831 1.00 0.00 O ATOM 1291 CB ALA A 298 -6.429 -24.428 -2.151 1.00 0.00 C ATOM 0 H ALA A 298 -6.683 -21.850 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.311 -24.189 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -6.773 -25.458 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -5.410 -24.419 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -6.449 -23.950 -1.172 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.223 -22.522 -2.107 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.621 -22.211 -1.836 1.00 0.00 C ATOM 1299 C CYS A 299 -11.241 -21.694 -3.135 1.00 0.00 C ATOM 1300 O CYS A 299 -10.715 -21.931 -4.223 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.669 -21.160 -0.726 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.102 -21.813 0.875 1.00 0.00 S ATOM 0 H CYS A 299 -8.584 -21.779 -1.824 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.183 -23.084 -1.503 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.049 -20.309 -1.008 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.689 -20.790 -0.623 1.00 0.00 H new ATOM 0 HG CYS A 299 -8.804 -21.758 0.931 1.00 0.00 H new ATOM 1308 N SER A 300 -12.348 -20.948 -3.010 1.00 0.00 N ATOM 1309 CA SER A 300 -13.041 -20.382 -4.176 1.00 0.00 C ATOM 1310 C SER A 300 -12.404 -19.053 -4.603 1.00 0.00 C ATOM 1311 O SER A 300 -11.936 -18.276 -3.765 1.00 0.00 O ATOM 1312 CB SER A 300 -14.519 -20.197 -3.858 1.00 0.00 C ATOM 1313 OG SER A 300 -15.123 -21.477 -3.719 1.00 0.00 O ATOM 0 H SER A 300 -12.782 -20.723 -2.115 1.00 0.00 H new ATOM 0 HA SER A 300 -12.944 -21.077 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.638 -19.622 -2.940 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.008 -19.633 -4.653 1.00 0.00 H new ATOM 0 HG SER A 300 -16.075 -21.369 -3.512 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.413 -18.812 -5.906 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.927 -17.565 -6.471 1.00 0.00 C ATOM 1321 C HIS A 301 -12.853 -17.034 -7.585 1.00 0.00 C ATOM 1322 O HIS A 301 -13.507 -17.813 -8.276 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.503 -17.760 -7.010 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.049 -16.595 -7.799 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.532 -15.434 -7.233 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.063 -16.499 -9.167 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.273 -14.669 -8.287 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.594 -15.243 -9.456 1.00 0.00 N ATOM 0 H HIS A 301 -12.757 -19.476 -6.600 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.919 -16.820 -5.676 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.819 -17.924 -6.177 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.469 -18.655 -7.631 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.387 -15.222 -6.246 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.378 -17.255 -9.871 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.845 -13.680 -8.210 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.921 -15.713 -7.751 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.676 -15.109 -8.844 1.00 0.00 C ATOM 1338 C ASP A 302 -12.894 -13.946 -9.465 1.00 0.00 C ATOM 1339 O ASP A 302 -12.467 -13.042 -8.748 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.053 -14.613 -8.393 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.043 -15.777 -8.156 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.515 -16.331 -9.177 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.297 -16.076 -6.982 1.00 0.00 O ATOM 0 H ASP A 302 -12.460 -15.040 -7.139 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.826 -15.890 -9.590 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.947 -14.036 -7.475 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.460 -13.940 -9.147 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.732 -13.998 -10.792 1.00 0.00 N ATOM 1349 CA PRO A 303 -12.218 -12.922 -11.630 1.00 0.00 C ATOM 1350 C PRO A 303 -13.350 -11.945 -11.962 1.00 0.00 C ATOM 1351 O PRO A 303 -13.413 -11.404 -13.063 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.764 -13.638 -12.891 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.879 -14.650 -13.058 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.088 -15.126 -11.625 1.00 0.00 C ATOM 0 HA PRO A 303 -11.422 -12.348 -11.156 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.686 -12.964 -13.744 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.790 -14.112 -12.769 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.780 -14.200 -13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.594 -15.466 -13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.122 -15.428 -11.458 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.464 -15.991 -11.403 1.00 0.00 H new ATOM 1362 N LEU A 304 -14.274 -11.720 -11.014 1.00 0.00 N ATOM 1363 CA LEU A 304 -15.484 -10.927 -11.246 1.00 0.00 C ATOM 1364 C LEU A 304 -15.195 -9.470 -11.639 1.00 0.00 C ATOM 1365 O LEU A 304 -16.114 -8.759 -12.058 1.00 0.00 O ATOM 1366 CB LEU A 304 -16.407 -11.072 -10.032 1.00 0.00 C ATOM 1367 CG LEU A 304 -15.972 -10.358 -8.739 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -14.631 -10.818 -8.179 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -15.929 -8.834 -8.893 1.00 0.00 C ATOM 0 H LEU A 304 -14.199 -12.085 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 304 -16.002 -11.320 -12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.394 -10.701 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -16.516 -12.134 -9.813 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.748 -10.642 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.406 -10.261 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.678 -11.883 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -13.848 -10.639 -8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.616 -8.382 -7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.220 -8.567 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -16.920 -8.467 -9.160 1.00 0.00 H new ATOM 1425 N LEU A 309 -9.438 -5.894 -10.493 1.00 0.00 N ATOM 1426 CA LEU A 309 -9.103 -6.748 -9.362 1.00 0.00 C ATOM 1427 C LEU A 309 -10.063 -7.906 -9.152 1.00 0.00 C ATOM 1428 O LEU A 309 -11.120 -7.969 -9.769 1.00 0.00 O ATOM 1429 CB LEU A 309 -9.009 -5.937 -8.072 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.356 -5.462 -7.540 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.042 -4.660 -6.282 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.142 -4.551 -8.483 1.00 0.00 C ATOM 0 HA LEU A 309 -8.133 -7.178 -9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.521 -6.543 -7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.372 -5.070 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.981 -6.342 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.969 -4.288 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -9.534 -5.299 -5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.398 -3.819 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.084 -4.268 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.558 -3.655 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.345 -5.080 -9.414 1.00 0.00 H new ATOM 1444 N SER A 310 -9.681 -8.829 -8.262 1.00 0.00 N ATOM 1445 CA SER A 310 -10.443 -10.053 -7.973 1.00 0.00 C ATOM 1446 C SER A 310 -10.701 -10.144 -6.479 1.00 0.00 C ATOM 1447 O SER A 310 -10.161 -9.361 -5.702 1.00 0.00 O ATOM 1448 CB SER A 310 -9.581 -11.260 -8.353 1.00 0.00 C ATOM 1449 OG SER A 310 -9.172 -11.229 -9.708 1.00 0.00 O ATOM 0 H SER A 310 -8.824 -8.748 -7.715 1.00 0.00 H new ATOM 0 HA SER A 310 -11.381 -10.037 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 310 -8.700 -11.290 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.142 -12.176 -8.167 1.00 0.00 H new ATOM 0 HG SER A 310 -8.624 -12.018 -9.902 1.00 0.00 H new ATOM 1455 N GLU A 311 -11.534 -11.113 -6.069 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.784 -11.350 -4.652 1.00 0.00 C ATOM 1457 C GLU A 311 -11.771 -12.844 -4.360 1.00 0.00 C ATOM 1458 O GLU A 311 -12.040 -13.647 -5.258 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.099 -10.712 -4.211 1.00 0.00 C ATOM 1460 CG GLU A 311 -13.070 -9.232 -4.555 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.270 -8.523 -3.930 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -14.322 -8.408 -2.684 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -15.143 -8.099 -4.725 1.00 0.00 O ATOM 0 H GLU A 311 -12.039 -11.737 -6.698 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.986 -10.880 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.939 -11.198 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.242 -10.847 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.144 -8.785 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.084 -9.102 -5.637 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.462 -13.222 -3.112 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.348 -14.618 -2.729 1.00 0.00 C ATOM 1472 C TYR A 312 -12.469 -14.970 -1.755 1.00 0.00 C ATOM 1473 O TYR A 312 -12.884 -14.094 -1.000 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.963 -14.822 -2.142 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.851 -14.161 -2.957 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.405 -14.781 -4.137 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.264 -12.955 -2.547 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.348 -14.247 -4.871 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.169 -12.422 -3.254 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.697 -13.075 -4.428 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.627 -12.588 -5.123 1.00 0.00 O ATOM 0 H TYR A 312 -11.287 -12.566 -2.351 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.459 -15.287 -3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.945 -14.424 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.762 -15.891 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.888 -15.684 -4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.653 -12.433 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.026 -14.731 -5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.688 -11.520 -2.906 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.296 -11.776 -4.686 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.952 -16.215 -1.763 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.118 -16.583 -0.987 1.00 0.00 C ATOM 1493 C TYR A 313 -13.977 -18.048 -0.544 1.00 0.00 C ATOM 1494 O TYR A 313 -13.176 -18.794 -1.110 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.377 -16.394 -1.845 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.684 -14.990 -2.350 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.424 -14.100 -1.558 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -15.265 -14.617 -3.643 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.789 -12.855 -2.086 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -15.626 -13.376 -4.171 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.410 -12.482 -3.396 1.00 0.00 C ATOM 1502 OH TYR A 313 -16.821 -11.271 -3.895 1.00 0.00 O ATOM 0 H TYR A 313 -12.546 -16.980 -2.302 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.202 -15.951 -0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.295 -17.052 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.233 -16.737 -1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -16.709 -14.372 -0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.661 -15.295 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -17.368 -12.170 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -15.310 -13.097 -5.165 1.00 0.00 H new ATOM 0 HH TYR A 313 -16.479 -11.160 -4.807 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.758 -18.435 0.456 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.809 -19.813 0.895 1.00 0.00 C ATOM 1514 C PHE A 314 -16.073 -19.985 1.744 1.00 0.00 C ATOM 1515 O PHE A 314 -16.769 -19.011 1.991 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.550 -20.156 1.699 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.488 -21.603 2.137 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.779 -22.631 1.227 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.111 -21.932 3.454 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.669 -23.977 1.613 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -13.007 -23.287 3.836 1.00 0.00 C ATOM 1522 CZ PHE A 314 -13.259 -24.303 2.914 1.00 0.00 C ATOM 0 H PHE A 314 -15.367 -17.805 0.978 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.844 -20.491 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.671 -19.929 1.096 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.506 -19.516 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.090 -22.385 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.902 -21.150 4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.900 -24.761 0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -12.730 -23.539 4.849 1.00 0.00 H new ATOM 0 HZ PHE A 314 -13.139 -25.337 3.201 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.369 -21.203 2.191 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.399 -21.430 3.184 1.00 0.00 C ATOM 1534 C LYS A 315 -16.780 -22.421 4.174 1.00 0.00 C ATOM 1535 O LYS A 315 -16.189 -23.436 3.792 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.729 -21.827 2.537 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.591 -23.094 1.700 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.732 -23.260 0.705 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.724 -22.120 -0.312 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.789 -22.323 -1.313 1.00 0.00 N ATOM 0 H LYS A 315 -15.901 -22.052 1.873 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.693 -20.536 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.479 -21.983 3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.086 -21.012 1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -17.644 -23.069 1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.559 -23.961 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.637 -24.216 0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.685 -23.277 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.870 -21.167 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.754 -22.071 -0.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.774 -21.542 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.632 -23.223 -1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.713 -22.347 -0.837 1.00 0.00 H new ATOM 1554 N MET A 316 -16.931 -22.087 5.458 1.00 0.00 N ATOM 1555 CA MET A 316 -16.193 -22.699 6.552 1.00 0.00 C ATOM 1556 C MET A 316 -17.026 -23.065 7.776 1.00 0.00 C ATOM 1557 O MET A 316 -16.454 -23.424 8.806 1.00 0.00 O ATOM 1558 CB MET A 316 -15.102 -21.701 6.941 1.00 0.00 C ATOM 1559 CG MET A 316 -15.674 -20.276 7.038 1.00 0.00 C ATOM 1560 SD MET A 316 -17.184 -20.056 8.026 1.00 0.00 S ATOM 1561 CE MET A 316 -17.697 -18.420 7.445 1.00 0.00 C ATOM 0 H MET A 316 -17.585 -21.368 5.767 1.00 0.00 H new ATOM 0 HA MET A 316 -15.803 -23.655 6.202 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.665 -21.988 7.897 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.300 -21.726 6.203 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.901 -19.629 7.452 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.877 -19.923 6.027 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.519 -18.056 8.061 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.857 -17.729 7.516 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.024 -18.488 6.407 1.00 0.00 H new ATOM 1571 N SER A 317 -18.353 -22.982 7.678 1.00 0.00 N ATOM 1572 CA SER A 317 -19.232 -23.410 8.755 1.00 0.00 C ATOM 1573 C SER A 317 -19.093 -24.911 8.913 1.00 0.00 C ATOM 1574 O SER A 317 -18.800 -25.611 7.950 1.00 0.00 O ATOM 1575 CB SER A 317 -20.682 -23.071 8.484 1.00 0.00 C ATOM 1576 OG SER A 317 -21.488 -23.482 9.576 1.00 0.00 O ATOM 0 H SER A 317 -18.840 -22.620 6.858 1.00 0.00 H new ATOM 0 HA SER A 317 -18.940 -22.884 9.664 1.00 0.00 H new ATOM 0 HB2 SER A 317 -20.790 -21.998 8.325 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.015 -23.563 7.570 1.00 0.00 H new ATOM 0 HG SER A 317 -22.433 -23.350 9.353 1.00 0.00 H new ATOM 1582 N SER A 318 -19.304 -25.410 10.130 1.00 0.00 N ATOM 1583 CA SER A 318 -19.240 -26.830 10.439 1.00 0.00 C ATOM 1584 C SER A 318 -20.595 -27.498 10.144 1.00 0.00 C ATOM 1585 O SER A 318 -20.846 -28.612 10.596 1.00 0.00 O ATOM 1586 CB SER A 318 -18.891 -26.973 11.917 1.00 0.00 C ATOM 1587 OG SER A 318 -17.784 -26.167 12.271 1.00 0.00 O ATOM 0 H SER A 318 -19.527 -24.828 10.937 1.00 0.00 H new ATOM 0 HA SER A 318 -18.483 -27.318 9.824 1.00 0.00 H new ATOM 0 HB2 SER A 318 -19.753 -26.695 12.523 1.00 0.00 H new ATOM 0 HB3 SER A 318 -18.668 -28.016 12.139 1.00 0.00 H new ATOM 0 HG SER A 318 -17.011 -26.738 12.462 1.00 0.00 H new ATOM 1593 N ARG A 319 -21.464 -26.818 9.394 1.00 0.00 N ATOM 1594 CA ARG A 319 -22.821 -27.263 9.167 1.00 0.00 C ATOM 1595 C ARG A 319 -23.548 -27.563 10.497 1.00 0.00 C ATOM 1596 O ARG A 319 -24.489 -28.352 10.486 1.00 0.00 O ATOM 1597 CB ARG A 319 -22.846 -28.446 8.183 1.00 0.00 C ATOM 1598 CG ARG A 319 -22.035 -28.185 6.919 1.00 0.00 C ATOM 1599 CD ARG A 319 -22.044 -29.386 5.973 1.00 0.00 C ATOM 1600 NE ARG A 319 -23.383 -29.659 5.443 1.00 0.00 N ATOM 1601 CZ ARG A 319 -23.880 -30.885 5.269 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -23.157 -31.929 5.654 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -25.081 -31.068 4.719 1.00 0.00 N ATOM 0 H ARG A 319 -21.235 -25.940 8.929 1.00 0.00 H new ATOM 0 HA ARG A 319 -23.380 -26.453 8.699 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -22.457 -29.334 8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.879 -28.661 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -22.439 -27.314 6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -21.007 -27.946 7.191 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -21.358 -29.201 5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -21.677 -30.266 6.501 1.00 0.00 H new ATOM 0 HE ARG A 319 -23.970 -28.864 5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -22.239 -31.786 6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -23.520 -32.874 5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -25.635 -30.264 4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -25.446 -32.012 4.593 1.00 0.00 H new ATOM 1617 N ARG A 320 -23.129 -26.950 11.618 1.00 0.00 N ATOM 1618 CA ARG A 320 -23.715 -27.215 12.915 1.00 0.00 C ATOM 1619 C ARG A 320 -25.075 -26.569 13.074 1.00 0.00 C ATOM 1620 O ARG A 320 -25.855 -27.040 13.887 1.00 0.00 O ATOM 1621 CB ARG A 320 -22.723 -26.809 14.003 1.00 0.00 C ATOM 1622 CG ARG A 320 -22.465 -25.302 13.969 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.334 -24.893 14.918 1.00 0.00 C ATOM 1624 NE ARG A 320 -20.052 -25.551 14.626 1.00 0.00 N ATOM 1625 CZ ARG A 320 -19.574 -26.582 15.338 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -20.265 -27.041 16.380 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -18.418 -27.144 15.013 1.00 0.00 N ATOM 0 H ARG A 320 -22.376 -26.262 11.636 1.00 0.00 H new ATOM 0 HA ARG A 320 -23.905 -28.284 13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -23.112 -27.094 14.981 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -21.785 -27.346 13.865 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.213 -25.000 12.953 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.377 -24.772 14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -21.199 -23.813 14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.628 -25.127 15.941 1.00 0.00 H new ATOM 0 HE ARG A 320 -19.498 -25.206 13.842 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -21.153 -26.609 16.633 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -19.906 -27.825 16.925 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -17.886 -26.792 14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -18.061 -27.928 15.559 1.00 0.00 H new ATOM 1641 N MET A 321 -25.353 -25.514 12.308 1.00 0.00 N ATOM 1642 CA MET A 321 -26.703 -24.942 12.252 1.00 0.00 C ATOM 1643 C MET A 321 -27.034 -24.325 10.891 1.00 0.00 C ATOM 1644 O MET A 321 -28.203 -24.259 10.503 1.00 0.00 O ATOM 1645 CB MET A 321 -26.847 -23.895 13.364 1.00 0.00 C ATOM 1646 CG MET A 321 -25.990 -22.635 13.212 1.00 0.00 C ATOM 1647 SD MET A 321 -26.344 -21.463 14.540 1.00 0.00 S ATOM 1648 CE MET A 321 -25.542 -20.019 13.853 1.00 0.00 C ATOM 0 H MET A 321 -24.668 -25.039 11.720 1.00 0.00 H new ATOM 0 HA MET A 321 -27.415 -25.754 12.399 1.00 0.00 H new ATOM 0 HB2 MET A 321 -27.893 -23.595 13.420 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.599 -24.367 14.315 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.934 -22.903 13.228 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.186 -22.169 12.246 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.107 -19.127 14.122 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.530 -19.941 14.250 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.500 -20.108 12.767 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.996 -23.881 10.175 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.144 -23.203 8.905 1.00 0.00 C ATOM 1660 C ARG A 322 -24.911 -23.414 8.037 1.00 0.00 C ATOM 1661 O ARG A 322 -23.888 -23.901 8.527 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.334 -21.718 9.177 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.670 -21.451 9.868 1.00 0.00 C ATOM 1664 CD ARG A 322 -27.820 -19.947 10.074 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.139 -19.614 10.651 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.201 -19.213 9.946 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.133 -19.038 8.632 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -31.342 -18.979 10.588 1.00 0.00 N ATOM 0 H ARG A 322 -25.026 -23.988 10.472 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.005 -23.607 8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.519 -21.352 9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.290 -21.165 8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.492 -21.834 9.263 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.711 -21.970 10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -27.031 -19.587 10.734 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -27.697 -19.433 9.121 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.247 -19.696 11.662 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.257 -19.210 8.139 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.957 -18.731 8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.394 -19.106 11.599 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -32.165 -18.672 10.070 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.030 -23.047 6.761 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.933 -23.000 5.803 1.00 0.00 C ATOM 1684 C CYS A 323 -23.783 -21.547 5.336 1.00 0.00 C ATOM 1685 O CYS A 323 -24.767 -20.876 5.027 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.239 -23.955 4.640 1.00 0.00 C ATOM 1687 SG CYS A 323 -24.386 -25.670 5.222 1.00 0.00 S ATOM 0 H CYS A 323 -25.923 -22.766 6.356 1.00 0.00 H new ATOM 0 HA CYS A 323 -22.992 -23.323 6.248 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -25.165 -23.653 4.152 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -23.448 -23.888 3.893 1.00 0.00 H new ATOM 0 HG CYS A 323 -24.647 -26.449 4.215 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.545 -21.054 5.288 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.325 -19.649 4.937 1.00 0.00 C ATOM 1695 C LYS A 324 -20.964 -19.373 4.295 1.00 0.00 C ATOM 1696 O LYS A 324 -19.914 -19.757 4.789 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.523 -18.803 6.204 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.221 -17.330 5.954 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.209 -16.708 4.989 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.598 -16.855 5.598 1.00 0.00 C ATOM 1701 NZ LYS A 324 -25.638 -16.226 4.764 1.00 0.00 N ATOM 0 H LYS A 324 -21.699 -21.589 5.482 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.051 -19.378 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.549 -18.909 6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.875 -19.178 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.247 -16.788 6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.211 -17.229 5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -22.973 -15.657 4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.161 -17.203 4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -24.827 -17.913 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.608 -16.404 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -26.567 -16.350 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -25.435 -15.211 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -25.647 -16.673 3.825 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.995 -18.677 3.159 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.842 -18.204 2.417 1.00 0.00 C ATOM 1717 C GLU A 325 -19.269 -16.913 3.010 1.00 0.00 C ATOM 1718 O GLU A 325 -20.005 -15.993 3.377 1.00 0.00 O ATOM 1719 CB GLU A 325 -20.275 -17.941 0.970 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.089 -17.598 0.060 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.597 -17.301 -1.352 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -19.896 -18.296 -2.059 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.680 -16.103 -1.708 1.00 0.00 O ATOM 0 H GLU A 325 -21.875 -18.418 2.714 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.064 -18.966 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -20.786 -18.821 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.993 -17.121 0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.553 -16.735 0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.383 -18.428 0.037 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.932 -16.848 3.087 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.258 -15.664 3.553 1.00 0.00 C ATOM 1732 C VAL A 326 -16.246 -15.128 2.544 1.00 0.00 C ATOM 1733 O VAL A 326 -15.778 -15.882 1.684 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.620 -15.958 4.903 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.470 -16.952 4.730 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.133 -14.643 5.511 1.00 0.00 C ATOM 0 H VAL A 326 -17.309 -17.613 2.828 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.994 -14.868 3.670 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.348 -16.410 5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -15.018 -17.158 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.852 -17.880 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.720 -16.528 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.673 -14.838 6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.400 -14.185 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.978 -13.967 5.640 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.911 -13.833 2.644 1.00 0.00 N ATOM 1747 CA GLN A 327 -15.020 -13.198 1.678 1.00 0.00 C ATOM 1748 C GLN A 327 -13.648 -12.929 2.305 1.00 0.00 C ATOM 1749 O GLN A 327 -13.551 -12.797 3.525 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.685 -11.946 1.081 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.929 -10.865 2.142 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.633 -10.184 2.578 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.781 -9.865 1.751 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.440 -9.945 3.878 1.00 0.00 N ATOM 0 H GLN A 327 -16.245 -13.213 3.382 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.840 -13.876 0.843 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -15.053 -11.542 0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.633 -12.223 0.621 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.615 -10.117 1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.413 -11.313 3.010 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -15.152 -10.213 4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.580 -9.494 4.192 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.601 -12.850 1.475 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.235 -12.711 1.942 1.00 0.00 C ATOM 1765 C VAL A 328 -10.452 -11.695 1.111 1.00 0.00 C ATOM 1766 O VAL A 328 -10.538 -11.672 -0.128 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.516 -14.070 1.863 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.426 -14.097 2.914 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.449 -15.288 2.003 1.00 0.00 C ATOM 0 H VAL A 328 -12.688 -12.882 0.459 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.277 -12.358 2.973 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.094 -14.159 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.905 -15.053 2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.718 -13.290 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.869 -13.967 3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.863 -16.205 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.955 -15.250 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.190 -15.272 1.204 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.680 -10.839 1.786 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.835 -9.850 1.123 1.00 0.00 C ATOM 1781 C ILE A 329 -7.530 -9.742 1.909 1.00 0.00 C ATOM 1782 O ILE A 329 -7.557 -9.212 3.021 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.552 -8.488 1.100 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.896 -8.606 0.354 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.644 -7.466 0.406 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.682 -7.290 0.383 1.00 0.00 C ATOM 0 H ILE A 329 -9.625 -10.814 2.804 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.630 -10.150 0.095 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.758 -8.162 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.713 -8.897 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.494 -9.397 0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.140 -6.496 0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.706 -7.381 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.440 -7.794 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.622 -7.416 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.888 -7.012 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.095 -6.505 -0.093 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.393 -10.221 1.380 1.00 0.00 N ATOM 1799 CA PRO A 330 -5.073 -10.080 1.962 1.00 0.00 C ATOM 1800 C PRO A 330 -4.397 -8.783 1.540 1.00 0.00 C ATOM 1801 O PRO A 330 -4.827 -8.132 0.594 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.315 -11.272 1.412 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.808 -11.290 -0.025 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.299 -10.987 0.157 1.00 0.00 C ATOM 0 HA PRO A 330 -5.108 -10.047 3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.235 -11.139 1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.555 -12.194 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.309 -10.540 -0.639 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.641 -12.255 -0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.691 -10.423 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.881 -11.906 0.224 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.330 -8.423 2.261 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.441 -7.332 1.895 1.00 0.00 C ATOM 1814 C TRP A 331 -1.416 -7.863 0.890 1.00 0.00 C ATOM 1815 O TRP A 331 -0.836 -8.925 1.097 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.755 -6.780 3.153 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.829 -5.622 2.966 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.195 -5.559 2.107 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.870 -4.333 3.643 1.00 0.00 C ATOM 1820 NE1 TRP A 331 0.754 -4.307 2.156 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.155 -3.507 3.107 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.662 -3.794 4.682 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.374 -2.182 3.518 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.439 -2.477 5.113 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.441 -1.687 4.557 1.00 0.00 C ATOM 0 H TRP A 331 -3.062 -8.892 3.126 1.00 0.00 H new ATOM 0 HA TRP A 331 -3.000 -6.516 1.437 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.530 -6.484 3.860 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -1.194 -7.591 3.617 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.529 -6.368 1.474 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.523 -4.003 1.559 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.435 -4.392 5.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.134 -1.568 3.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -2.059 -2.068 5.897 1.00 0.00 H new ATOM 0 HH2 TRP A 331 -0.288 -0.683 4.924 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.185 -7.131 -0.204 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.250 -7.521 -1.254 1.00 0.00 C ATOM 1838 C VAL A 332 0.962 -6.603 -1.247 1.00 0.00 C ATOM 1839 O VAL A 332 0.885 -5.445 -0.843 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.916 -7.476 -2.640 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.086 -8.275 -3.644 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.320 -8.066 -2.601 1.00 0.00 C ATOM 0 H VAL A 332 -1.650 -6.241 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 332 0.065 -8.545 -1.053 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.977 -6.430 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.564 -8.238 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.914 -7.846 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -0.015 -9.311 -3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.762 -8.019 -3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -2.269 -9.105 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.935 -7.497 -1.903 1.00 0.00 H new ATOM 1852 N LEU A 333 2.103 -7.114 -1.700 1.00 0.00 N ATOM 1853 CA LEU A 333 3.321 -6.318 -1.862 1.00 0.00 C ATOM 1854 C LEU A 333 2.998 -5.105 -2.740 1.00 0.00 C ATOM 1855 O LEU A 333 3.632 -4.048 -2.643 1.00 0.00 O ATOM 1856 CB LEU A 333 4.393 -7.244 -2.436 1.00 0.00 C ATOM 1857 CG LEU A 333 5.825 -6.681 -2.436 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.801 -7.855 -2.537 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.082 -5.763 -3.633 1.00 0.00 C ATOM 0 H LEU A 333 2.212 -8.093 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 333 3.703 -5.917 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.387 -8.174 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.120 -7.495 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 333 5.960 -6.105 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.824 -7.479 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.660 -8.520 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.615 -8.404 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.105 -5.389 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.937 -6.322 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.387 -4.924 -3.603 1.00 0.00 H new ATOM 1871 N ALA A 334 1.982 -5.268 -3.606 1.00 0.00 N ATOM 1872 CA ALA A 334 1.516 -4.218 -4.503 1.00 0.00 C ATOM 1873 C ALA A 334 0.802 -3.093 -3.738 1.00 0.00 C ATOM 1874 O ALA A 334 0.288 -2.182 -4.377 1.00 0.00 O ATOM 1875 CB ALA A 334 0.611 -4.806 -5.577 1.00 0.00 C ATOM 0 H ALA A 334 1.463 -6.142 -3.697 1.00 0.00 H new ATOM 0 HA ALA A 334 2.388 -3.776 -4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 334 0.270 -4.011 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.165 -5.547 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.250 -5.281 -5.107 1.00 0.00 H new ATOM 1881 N ASP A 335 0.763 -3.148 -2.411 1.00 0.00 N ATOM 1882 CA ASP A 335 0.209 -2.094 -1.565 1.00 0.00 C ATOM 1883 C ASP A 335 1.314 -1.514 -0.679 1.00 0.00 C ATOM 1884 O ASP A 335 1.027 -0.714 0.201 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.948 -2.641 -0.727 1.00 0.00 C ATOM 1886 CG ASP A 335 -2.062 -3.165 -1.619 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.932 -2.351 -2.005 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.033 -4.383 -1.912 1.00 0.00 O ATOM 0 H ASP A 335 1.123 -3.942 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 335 -0.185 -1.294 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.588 -3.441 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.335 -1.856 -0.078 1.00 0.00 H new ATOM 1893 N SER A 336 2.591 -1.911 -0.897 1.00 0.00 N ATOM 1894 CA SER A 336 3.689 -1.412 -0.065 1.00 0.00 C ATOM 1895 C SER A 336 4.891 -0.846 -0.812 1.00 0.00 C ATOM 1896 O SER A 336 5.626 -0.076 -0.221 1.00 0.00 O ATOM 1897 CB SER A 336 4.208 -2.520 0.845 1.00 0.00 C ATOM 1898 OG SER A 336 3.198 -3.100 1.629 1.00 0.00 O ATOM 0 H SER A 336 2.873 -2.563 -1.629 1.00 0.00 H new ATOM 0 HA SER A 336 3.238 -0.585 0.483 1.00 0.00 H new ATOM 0 HB2 SER A 336 4.678 -3.293 0.237 1.00 0.00 H new ATOM 0 HB3 SER A 336 4.981 -2.115 1.498 1.00 0.00 H new ATOM 0 HG SER A 336 2.622 -2.396 1.994 1.00 0.00 H new ATOM 1904 N ASN A 337 5.097 -1.219 -2.079 1.00 0.00 N ATOM 1905 CA ASN A 337 6.303 -0.852 -2.788 1.00 0.00 C ATOM 1906 C ASN A 337 6.093 -0.649 -4.277 1.00 0.00 C ATOM 1907 O ASN A 337 5.229 -1.262 -4.899 1.00 0.00 O ATOM 1908 CB ASN A 337 7.338 -1.955 -2.595 1.00 0.00 C ATOM 1909 CG ASN A 337 8.506 -1.405 -1.787 1.00 0.00 C ATOM 1910 OD1 ASN A 337 9.589 -1.228 -2.317 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.288 -1.126 -0.508 1.00 0.00 N ATOM 0 H ASN A 337 4.438 -1.774 -2.625 1.00 0.00 H new ATOM 0 HA ASN A 337 6.635 0.101 -2.376 1.00 0.00 H new ATOM 0 HB2 ASN A 337 6.891 -2.805 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.687 -2.317 -3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.041 -0.749 0.067 1.00 0.00 H new ATOM 0 HD22 ASN A 337 7.367 -1.288 -0.100 1.00 0.00 H new ATOM 1918 N PHE A 338 6.932 0.230 -4.812 1.00 0.00 N ATOM 1919 CA PHE A 338 7.069 0.442 -6.225 1.00 0.00 C ATOM 1920 C PHE A 338 8.494 0.894 -6.494 1.00 0.00 C ATOM 1921 O PHE A 338 9.021 1.784 -5.823 1.00 0.00 O ATOM 1922 CB PHE A 338 6.039 1.456 -6.709 1.00 0.00 C ATOM 1923 CG PHE A 338 6.098 1.680 -8.192 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.329 0.860 -9.028 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.919 2.675 -8.737 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.388 1.006 -10.416 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.986 2.828 -10.130 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.242 1.982 -10.968 1.00 0.00 C ATOM 0 H PHE A 338 7.545 0.823 -4.252 1.00 0.00 H new ATOM 0 HA PHE A 338 6.881 -0.478 -6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.041 1.112 -6.437 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.200 2.404 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 338 4.685 0.109 -8.596 1.00 0.00 H new ATOM 0 HD2 PHE A 338 7.496 3.319 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 338 4.787 0.379 -11.058 1.00 0.00 H new ATOM 0 HE2 PHE A 338 7.611 3.598 -10.558 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.324 2.080 -12.040 1.00 0.00 H new ATOM 1938 N VAL A 339 9.142 0.283 -7.493 1.00 0.00 N ATOM 1939 CA VAL A 339 10.491 0.671 -7.887 1.00 0.00 C ATOM 1940 C VAL A 339 10.678 0.613 -9.395 1.00 0.00 C ATOM 1941 O VAL A 339 10.108 -0.229 -10.097 1.00 0.00 O ATOM 1942 CB VAL A 339 11.492 -0.211 -7.129 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.290 -1.672 -7.516 1.00 0.00 C ATOM 1944 CG2 VAL A 339 12.922 0.248 -7.377 1.00 0.00 C ATOM 0 H VAL A 339 8.749 -0.482 -8.041 1.00 0.00 H new ATOM 0 HA VAL A 339 10.669 1.712 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 339 11.310 -0.115 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.003 -2.294 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 339 10.275 -1.979 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.447 -1.789 -8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 339 13.611 -0.394 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.143 0.190 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.038 1.277 -7.038 1.00 0.00 H new ATOM 1954 N ARG A 340 11.505 1.542 -9.886 1.00 0.00 N ATOM 1955 CA ARG A 340 11.735 1.708 -11.306 1.00 0.00 C ATOM 1956 C ARG A 340 13.075 1.116 -11.702 1.00 0.00 C ATOM 1957 O ARG A 340 13.339 0.889 -12.883 1.00 0.00 O ATOM 1958 CB ARG A 340 11.614 3.208 -11.582 1.00 0.00 C ATOM 1959 CG ARG A 340 11.790 3.566 -13.049 1.00 0.00 C ATOM 1960 CD ARG A 340 11.486 5.061 -13.276 1.00 0.00 C ATOM 1961 NE ARG A 340 11.924 5.515 -14.599 1.00 0.00 N ATOM 1962 CZ ARG A 340 11.338 5.167 -15.748 1.00 0.00 C ATOM 1963 NH1 ARG A 340 10.230 4.436 -15.757 1.00 0.00 N ATOM 1964 NH2 ARG A 340 11.876 5.556 -16.897 1.00 0.00 N ATOM 0 H ARG A 340 12.028 2.194 -9.302 1.00 0.00 H new ATOM 0 HA ARG A 340 11.007 1.171 -11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 340 10.637 3.555 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 340 12.361 3.740 -10.993 1.00 0.00 H new ATOM 0 HG2 ARG A 340 12.809 3.343 -13.365 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.126 2.956 -13.661 1.00 0.00 H new ATOM 0 HD2 ARG A 340 10.415 5.234 -13.170 1.00 0.00 H new ATOM 0 HD3 ARG A 340 11.982 5.653 -12.507 1.00 0.00 H new ATOM 0 HE ARG A 340 12.730 6.138 -14.646 1.00 0.00 H new ATOM 0 HH11 ARG A 340 9.813 4.131 -14.877 1.00 0.00 H new ATOM 0 HH12 ARG A 340 9.796 4.179 -16.643 1.00 0.00 H new ATOM 0 HH21 ARG A 340 12.729 6.115 -16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.437 5.296 -17.780 1.00 0.00 H new ATOM 1978 N SER A 341 13.940 0.855 -10.712 1.00 0.00 N ATOM 1979 CA SER A 341 15.205 0.164 -10.888 1.00 0.00 C ATOM 1980 C SER A 341 15.041 -1.336 -10.603 1.00 0.00 C ATOM 1981 O SER A 341 14.330 -1.699 -9.670 1.00 0.00 O ATOM 1982 CB SER A 341 16.246 0.804 -9.977 1.00 0.00 C ATOM 1983 OG SER A 341 17.471 0.118 -10.090 1.00 0.00 O ATOM 0 H SER A 341 13.766 1.130 -9.745 1.00 0.00 H new ATOM 0 HA SER A 341 15.542 0.257 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 341 16.380 1.852 -10.245 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.901 0.781 -8.943 1.00 0.00 H new ATOM 0 HG SER A 341 18.135 0.536 -9.503 1.00 0.00 H new ATOM 1989 N PRO A 342 15.684 -2.216 -11.389 1.00 0.00 N ATOM 1990 CA PRO A 342 15.624 -3.652 -11.221 1.00 0.00 C ATOM 1991 C PRO A 342 16.544 -4.096 -10.077 1.00 0.00 C ATOM 1992 O PRO A 342 16.878 -5.274 -9.950 1.00 0.00 O ATOM 1993 CB PRO A 342 16.024 -4.230 -12.573 1.00 0.00 C ATOM 1994 CG PRO A 342 17.056 -3.208 -13.047 1.00 0.00 C ATOM 1995 CD PRO A 342 16.523 -1.882 -12.511 1.00 0.00 C ATOM 0 HA PRO A 342 14.633 -4.007 -10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.448 -5.230 -12.482 1.00 0.00 H new ATOM 0 HB3 PRO A 342 15.177 -4.304 -13.255 1.00 0.00 H new ATOM 0 HG2 PRO A 342 18.048 -3.429 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 342 17.139 -3.197 -14.134 1.00 0.00 H new ATOM 0 HD2 PRO A 342 17.340 -1.228 -12.206 1.00 0.00 H new ATOM 0 HD3 PRO A 342 15.958 -1.351 -13.277 1.00 0.00 H new ATOM 2003 N SER A 343 16.978 -3.162 -9.217 1.00 0.00 N ATOM 2004 CA SER A 343 17.901 -3.434 -8.117 1.00 0.00 C ATOM 2005 C SER A 343 17.278 -3.021 -6.782 1.00 0.00 C ATOM 2006 O SER A 343 16.328 -2.240 -6.798 1.00 0.00 O ATOM 2007 CB SER A 343 19.204 -2.691 -8.406 1.00 0.00 C ATOM 2008 OG SER A 343 20.197 -3.103 -7.493 1.00 0.00 O ATOM 0 H SER A 343 16.691 -2.185 -9.271 1.00 0.00 H new ATOM 0 HA SER A 343 18.111 -4.501 -8.039 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.529 -2.891 -9.427 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.046 -1.615 -8.326 1.00 0.00 H new ATOM 0 HG SER A 343 21.032 -2.626 -7.681 1.00 0.00 H new ATOM 2014 N GLN A 344 17.793 -3.530 -5.650 1.00 0.00 N ATOM 2015 CA GLN A 344 17.359 -3.140 -4.309 1.00 0.00 C ATOM 2016 C GLN A 344 17.973 -1.804 -3.828 1.00 0.00 C ATOM 2017 O GLN A 344 18.068 -1.515 -2.636 1.00 0.00 O ATOM 2018 CB GLN A 344 17.601 -4.279 -3.297 1.00 0.00 C ATOM 2019 CG GLN A 344 19.058 -4.706 -3.116 1.00 0.00 C ATOM 2020 CD GLN A 344 19.625 -5.460 -4.308 1.00 0.00 C ATOM 2021 OE1 GLN A 344 18.926 -6.180 -5.017 1.00 0.00 O ATOM 2022 NE2 GLN A 344 20.930 -5.274 -4.526 1.00 0.00 N ATOM 0 H GLN A 344 18.532 -4.233 -5.647 1.00 0.00 H new ATOM 0 HA GLN A 344 16.286 -2.962 -4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.209 -3.969 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 344 17.023 -5.148 -3.611 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.667 -3.821 -2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 344 19.136 -5.335 -2.229 1.00 0.00 H new ATOM 0 HE21 GLN A 344 21.469 -4.666 -3.909 1.00 0.00 H new ATOM 0 HE22 GLN A 344 21.388 -5.740 -5.309 1.00 0.00 H new ATOM 2031 N ARG A 345 18.404 -0.970 -4.788 1.00 0.00 N ATOM 2032 CA ARG A 345 19.110 0.278 -4.542 1.00 0.00 C ATOM 2033 C ARG A 345 18.177 1.255 -3.828 1.00 0.00 C ATOM 2034 O ARG A 345 16.959 1.132 -3.958 1.00 0.00 O ATOM 2035 CB ARG A 345 19.456 0.886 -5.902 1.00 0.00 C ATOM 2036 CG ARG A 345 20.588 1.932 -5.872 1.00 0.00 C ATOM 2037 CD ARG A 345 21.963 1.250 -5.757 1.00 0.00 C ATOM 2038 NE ARG A 345 23.072 2.228 -5.847 1.00 0.00 N ATOM 2039 CZ ARG A 345 24.020 2.392 -4.913 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.997 1.685 -3.787 1.00 0.00 N ATOM 2041 NH2 ARG A 345 25.007 3.261 -5.085 1.00 0.00 N ATOM 0 H ARG A 345 18.263 -1.159 -5.780 1.00 0.00 H new ATOM 0 HA ARG A 345 19.999 0.095 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 345 19.740 0.083 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.561 1.351 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 345 20.553 2.538 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.441 2.608 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.026 0.716 -4.809 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.068 0.508 -6.548 1.00 0.00 H new ATOM 0 HE ARG A 345 23.118 2.818 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.252 1.008 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.725 1.820 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 345 25.053 3.818 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.720 3.373 -4.364 1.00 0.00 H new ATOM 2055 N LEU A 346 18.728 2.220 -3.080 1.00 0.00 N ATOM 2056 CA LEU A 346 17.935 3.274 -2.440 1.00 0.00 C ATOM 2057 C LEU A 346 18.782 4.537 -2.193 1.00 0.00 C ATOM 2058 O LEU A 346 20.010 4.454 -2.092 1.00 0.00 O ATOM 2059 CB LEU A 346 17.370 2.738 -1.128 1.00 0.00 C ATOM 2060 CG LEU A 346 16.356 3.663 -0.456 1.00 0.00 C ATOM 2061 CD1 LEU A 346 15.056 3.621 -1.276 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.053 3.203 0.972 1.00 0.00 C ATOM 0 H LEU A 346 19.730 2.291 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 346 17.117 3.558 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.896 1.775 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 346 18.194 2.558 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 346 16.767 4.672 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.315 4.274 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.256 3.959 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.674 2.600 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.329 3.879 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.643 2.193 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.972 3.208 1.559 1.00 0.00 H new ATOM 2074 N ASP A 347 18.144 5.713 -2.098 1.00 0.00 N ATOM 2075 CA ASP A 347 18.819 6.998 -1.937 1.00 0.00 C ATOM 2076 C ASP A 347 18.094 7.845 -0.883 1.00 0.00 C ATOM 2077 O ASP A 347 17.414 8.802 -1.234 1.00 0.00 O ATOM 2078 CB ASP A 347 18.911 7.733 -3.283 1.00 0.00 C ATOM 2079 CG ASP A 347 19.909 8.900 -3.232 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.347 9.246 -2.111 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.215 9.430 -4.327 1.00 0.00 O ATOM 0 H ASP A 347 17.128 5.793 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 347 19.837 6.823 -1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 347 19.213 7.031 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.926 8.110 -3.559 1.00 0.00 H new ATOM 2086 N PRO A 348 18.249 7.470 0.387 1.00 0.00 N ATOM 2087 CA PRO A 348 17.495 8.049 1.480 1.00 0.00 C ATOM 2088 C PRO A 348 18.004 9.446 1.850 1.00 0.00 C ATOM 2089 O PRO A 348 17.544 10.041 2.816 1.00 0.00 O ATOM 2090 CB PRO A 348 17.670 7.083 2.645 1.00 0.00 C ATOM 2091 CG PRO A 348 19.042 6.480 2.349 1.00 0.00 C ATOM 2092 CD PRO A 348 19.128 6.425 0.839 1.00 0.00 C ATOM 0 HA PRO A 348 16.448 8.181 1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 348 17.647 7.595 3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.887 6.325 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 348 19.841 7.092 2.768 1.00 0.00 H new ATOM 0 HG3 PRO A 348 19.139 5.486 2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.149 6.589 0.494 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.815 5.452 0.459 1.00 0.00 H new ATOM 2100 N SER A 349 18.960 9.995 1.101 1.00 0.00 N ATOM 2101 CA SER A 349 19.471 11.322 1.368 1.00 0.00 C ATOM 2102 C SER A 349 18.522 12.403 0.857 1.00 0.00 C ATOM 2103 O SER A 349 18.659 13.578 1.212 1.00 0.00 O ATOM 2104 CB SER A 349 20.861 11.457 0.732 1.00 0.00 C ATOM 2105 OG SER A 349 21.514 12.597 1.238 1.00 0.00 O ATOM 0 H SER A 349 19.393 9.531 0.302 1.00 0.00 H new ATOM 0 HA SER A 349 19.551 11.462 2.446 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.453 10.566 0.941 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.768 11.532 -0.351 1.00 0.00 H new ATOM 0 HG SER A 349 20.869 13.329 1.331 1.00 0.00 H new ATOM 2111 N ARG A 350 17.553 12.003 0.027 1.00 0.00 N ATOM 2112 CA ARG A 350 16.546 12.924 -0.505 1.00 0.00 C ATOM 2113 C ARG A 350 15.232 12.154 -0.682 1.00 0.00 C ATOM 2114 O ARG A 350 14.923 11.641 -1.760 1.00 0.00 O ATOM 2115 CB ARG A 350 17.090 13.471 -1.831 1.00 0.00 C ATOM 2116 CG ARG A 350 16.292 14.640 -2.399 1.00 0.00 C ATOM 2117 CD ARG A 350 16.193 15.832 -1.444 1.00 0.00 C ATOM 2118 NE ARG A 350 17.521 16.330 -1.094 1.00 0.00 N ATOM 2119 CZ ARG A 350 17.771 17.014 0.017 1.00 0.00 C ATOM 2120 NH1 ARG A 350 16.746 17.399 0.776 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.026 17.298 0.361 1.00 0.00 N ATOM 0 H ARG A 350 17.446 11.040 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 350 16.346 13.762 0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.123 13.788 -1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.105 12.665 -2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.755 14.968 -3.330 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.287 14.298 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.612 16.629 -1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 350 15.661 15.536 -0.540 1.00 0.00 H new ATOM 0 HE ARG A 350 18.293 16.144 -1.733 1.00 0.00 H new ATOM 0 HH11 ARG A 350 15.792 17.168 0.500 1.00 0.00 H new ATOM 0 HH12 ARG A 350 16.916 17.925 1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 350 19.799 16.990 -0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.214 17.823 1.215 1.00 0.00 H new ATOM 2135 N THR A 351 14.442 12.071 0.383 1.00 0.00 N ATOM 2136 CA THR A 351 13.159 11.396 0.341 1.00 0.00 C ATOM 2137 C THR A 351 12.095 12.255 1.011 1.00 0.00 C ATOM 2138 O THR A 351 12.447 13.061 1.862 1.00 0.00 O ATOM 2139 CB THR A 351 13.277 10.045 1.065 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.924 10.208 2.302 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.089 9.039 0.236 1.00 0.00 C ATOM 0 H THR A 351 14.675 12.469 1.293 1.00 0.00 H new ATOM 0 HA THR A 351 12.869 11.230 -0.696 1.00 0.00 H new ATOM 0 HB THR A 351 12.265 9.668 1.210 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.256 10.349 3.005 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.155 8.093 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.597 8.877 -0.723 1.00 0.00 H new ATOM 0 HG23 THR A 351 15.092 9.432 0.068 1.00 0.00 H new ATOM 2149 N VAL A 352 10.822 12.109 0.648 1.00 0.00 N ATOM 2150 CA VAL A 352 9.773 12.898 1.297 1.00 0.00 C ATOM 2151 C VAL A 352 8.666 11.995 1.769 1.00 0.00 C ATOM 2152 O VAL A 352 8.518 10.881 1.275 1.00 0.00 O ATOM 2153 CB VAL A 352 9.254 14.007 0.343 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.434 14.886 -0.101 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.570 13.455 -0.917 1.00 0.00 C ATOM 0 H VAL A 352 10.495 11.468 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 352 10.189 13.397 2.172 1.00 0.00 H new ATOM 0 HB VAL A 352 8.511 14.575 0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.074 15.667 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.896 15.344 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.170 14.272 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.231 14.283 -1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.278 12.845 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.714 12.844 -0.629 1.00 0.00 H new ATOM 2165 N PHE A 353 7.890 12.488 2.732 1.00 0.00 N ATOM 2166 CA PHE A 353 6.889 11.694 3.405 1.00 0.00 C ATOM 2167 C PHE A 353 5.527 11.874 2.773 1.00 0.00 C ATOM 2168 O PHE A 353 5.194 12.961 2.285 1.00 0.00 O ATOM 2169 CB PHE A 353 6.872 12.139 4.875 1.00 0.00 C ATOM 2170 CG PHE A 353 5.952 11.314 5.750 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.606 11.647 5.867 1.00 0.00 C ATOM 2172 CD2 PHE A 353 6.462 10.203 6.439 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.784 10.927 6.741 1.00 0.00 C ATOM 2174 CE2 PHE A 353 5.641 9.466 7.302 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.300 9.841 7.457 1.00 0.00 C ATOM 0 H PHE A 353 7.945 13.452 3.061 1.00 0.00 H new ATOM 0 HA PHE A 353 7.131 10.634 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.885 12.083 5.274 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.566 13.184 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 353 4.197 12.459 5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 353 7.494 9.914 6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 353 2.749 11.210 6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 353 6.037 8.618 7.842 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.662 9.290 8.132 1.00 0.00 H new ATOM 2185 N VAL A 354 4.708 10.830 2.762 1.00 0.00 N ATOM 2186 CA VAL A 354 3.373 10.924 2.154 1.00 0.00 C ATOM 2187 C VAL A 354 2.335 10.500 3.188 1.00 0.00 C ATOM 2188 O VAL A 354 2.547 9.556 3.951 1.00 0.00 O ATOM 2189 CB VAL A 354 3.332 10.084 0.865 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.059 8.608 1.114 1.00 0.00 C ATOM 2191 CG2 VAL A 354 2.318 10.701 -0.100 1.00 0.00 C ATOM 0 H VAL A 354 4.933 9.918 3.159 1.00 0.00 H new ATOM 0 HA VAL A 354 3.141 11.948 1.861 1.00 0.00 H new ATOM 0 HB VAL A 354 4.324 10.109 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.044 8.075 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 354 3.843 8.195 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.094 8.495 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 354 2.283 10.112 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.332 10.709 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 354 2.616 11.722 -0.337 1.00 0.00 H new ATOM 2201 N GLY A 355 1.197 11.207 3.217 1.00 0.00 N ATOM 2202 CA GLY A 355 0.172 10.981 4.222 1.00 0.00 C ATOM 2203 C GLY A 355 -1.203 11.480 3.775 1.00 0.00 C ATOM 2204 O GLY A 355 -1.317 11.976 2.656 1.00 0.00 O ATOM 0 H GLY A 355 0.971 11.943 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.114 9.916 4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.456 11.485 5.146 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.217 11.353 4.635 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.578 11.727 4.351 1.00 0.00 C ATOM 2210 C ALA A 356 -4.076 11.025 3.089 1.00 0.00 C ATOM 2211 O ALA A 356 -4.657 11.620 2.213 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.690 13.252 4.302 1.00 0.00 C ATOM 0 H ALA A 356 -2.095 10.974 5.574 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.239 11.391 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.721 13.534 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.392 13.670 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.037 13.640 3.520 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.826 9.720 3.026 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.060 8.890 1.834 1.00 0.00 C ATOM 2220 C LEU A 357 -5.501 8.365 1.695 1.00 0.00 C ATOM 2221 O LEU A 357 -6.393 8.688 2.463 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.073 7.712 1.908 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.628 8.109 2.156 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.807 6.828 2.099 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.109 9.088 1.109 1.00 0.00 C ATOM 0 H LEU A 357 -3.448 9.194 3.814 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.905 9.512 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.392 7.038 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.127 7.152 0.975 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.550 8.610 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.244 7.061 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.157 6.137 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.920 6.367 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.072 9.341 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.168 8.630 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.715 9.994 1.126 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.666 7.529 0.672 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.914 6.829 0.357 1.00 0.00 C ATOM 2239 C HIS A 358 -7.299 5.893 1.528 1.00 0.00 C ATOM 2240 O HIS A 358 -8.467 5.563 1.736 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.629 6.083 -0.959 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.604 5.044 -1.444 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.860 4.718 -0.923 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -7.377 4.241 -2.527 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.362 3.756 -1.714 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -8.499 3.462 -2.700 1.00 0.00 N ATOM 0 H HIS A 358 -4.914 7.312 0.018 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.769 7.493 0.230 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.531 6.832 -1.745 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.658 5.598 -0.857 1.00 0.00 H new ATOM 0 HD1 HIS A 358 -9.307 5.130 -0.104 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.484 4.221 -3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.324 3.285 -1.577 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.323 5.451 2.320 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.547 4.428 3.332 1.00 0.00 C ATOM 2256 C GLY A 359 -6.599 3.042 2.673 1.00 0.00 C ATOM 2257 O GLY A 359 -6.888 2.030 3.303 1.00 0.00 O ATOM 0 H GLY A 359 -5.362 5.791 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.749 4.458 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.480 4.624 3.860 1.00 0.00 H new ATOM 2261 N MET A 360 -6.320 3.025 1.364 1.00 0.00 N ATOM 2262 CA MET A 360 -6.201 1.823 0.564 1.00 0.00 C ATOM 2263 C MET A 360 -5.262 2.127 -0.601 1.00 0.00 C ATOM 2264 O MET A 360 -5.402 1.575 -1.688 1.00 0.00 O ATOM 2265 CB MET A 360 -7.580 1.377 0.090 1.00 0.00 C ATOM 2266 CG MET A 360 -7.554 -0.110 -0.292 1.00 0.00 C ATOM 2267 SD MET A 360 -9.129 -0.693 -0.958 1.00 0.00 S ATOM 2268 CE MET A 360 -8.812 -2.406 -1.353 1.00 0.00 C ATOM 0 H MET A 360 -6.168 3.878 0.826 1.00 0.00 H new ATOM 0 HA MET A 360 -5.786 1.001 1.147 1.00 0.00 H new ATOM 0 HB2 MET A 360 -8.315 1.545 0.877 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.889 1.975 -0.767 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.769 -0.277 -1.030 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.296 -0.701 0.587 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.714 -2.857 -1.768 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.006 -2.468 -2.084 1.00 0.00 H new ATOM 0 HE3 MET A 360 -8.523 -2.941 -0.448 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.324 3.047 -0.368 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.446 3.588 -1.372 1.00 0.00 C ATOM 2280 C LEU A 361 -2.450 2.520 -1.846 1.00 0.00 C ATOM 2281 O LEU A 361 -1.399 2.279 -1.255 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.768 4.802 -0.715 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.996 5.752 -1.621 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -0.781 5.083 -2.282 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.924 6.328 -2.696 1.00 0.00 C ATOM 0 H LEU A 361 -4.160 3.440 0.559 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.975 3.899 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.536 5.378 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.082 4.432 0.047 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.618 6.556 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -0.268 5.806 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -0.097 4.727 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.114 4.241 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.361 7.006 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.333 5.516 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.739 6.873 -2.219 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.823 1.875 -2.948 1.00 0.00 N ATOM 2298 CA ASN A 362 -2.025 0.831 -3.552 1.00 0.00 C ATOM 2299 C ASN A 362 -0.917 1.405 -4.404 1.00 0.00 C ATOM 2300 O ASN A 362 -0.944 2.573 -4.789 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.928 -0.119 -4.345 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.598 0.579 -5.503 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.970 0.898 -6.516 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.895 0.833 -5.362 1.00 0.00 N ATOM 0 H ASN A 362 -3.693 2.069 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.540 0.258 -2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.337 -0.955 -4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.687 -0.535 -3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.406 1.307 -6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.380 0.554 -4.509 1.00 0.00 H new ATOM 2311 N ALA A 363 0.067 0.571 -4.693 1.00 0.00 N ATOM 2312 CA ALA A 363 1.280 1.048 -5.352 1.00 0.00 C ATOM 2313 C ALA A 363 1.065 1.402 -6.818 1.00 0.00 C ATOM 2314 O ALA A 363 1.947 1.948 -7.471 1.00 0.00 O ATOM 2315 CB ALA A 363 2.406 0.013 -5.183 1.00 0.00 C ATOM 0 H ALA A 363 0.056 -0.428 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 363 1.571 1.979 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.309 0.374 -5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 363 2.607 -0.136 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.101 -0.933 -5.631 1.00 0.00 H new ATOM 2321 N GLU A 364 -0.121 1.093 -7.359 1.00 0.00 N ATOM 2322 CA GLU A 364 -0.410 1.394 -8.758 1.00 0.00 C ATOM 2323 C GLU A 364 -1.023 2.790 -8.842 1.00 0.00 C ATOM 2324 O GLU A 364 -0.906 3.468 -9.868 1.00 0.00 O ATOM 2325 CB GLU A 364 -1.391 0.338 -9.291 1.00 0.00 C ATOM 2326 CG GLU A 364 -0.851 -1.096 -9.135 1.00 0.00 C ATOM 2327 CD GLU A 364 0.491 -1.308 -9.824 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.550 -1.355 -11.072 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.485 -1.424 -9.068 1.00 0.00 O ATOM 0 H GLU A 364 -0.883 0.641 -6.854 1.00 0.00 H new ATOM 0 HA GLU A 364 0.499 1.371 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -2.339 0.426 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -1.595 0.534 -10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -0.748 -1.326 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -1.578 -1.798 -9.544 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.669 3.208 -7.751 1.00 0.00 N ATOM 2337 CA ALA A 365 -2.219 4.529 -7.658 1.00 0.00 C ATOM 2338 C ALA A 365 -1.109 5.458 -7.192 1.00 0.00 C ATOM 2339 O ALA A 365 -1.102 6.650 -7.533 1.00 0.00 O ATOM 2340 CB ALA A 365 -3.357 4.507 -6.639 1.00 0.00 C ATOM 0 H ALA A 365 -1.816 2.632 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.608 4.872 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.789 5.504 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -4.125 3.806 -6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.971 4.195 -5.669 1.00 0.00 H new ATOM 2346 N LEU A 366 -0.171 4.912 -6.419 1.00 0.00 N ATOM 2347 CA LEU A 366 0.990 5.637 -5.950 1.00 0.00 C ATOM 2348 C LEU A 366 1.903 5.952 -7.130 1.00 0.00 C ATOM 2349 O LEU A 366 2.329 7.089 -7.299 1.00 0.00 O ATOM 2350 CB LEU A 366 1.642 4.795 -4.825 1.00 0.00 C ATOM 2351 CG LEU A 366 2.495 5.598 -3.843 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.985 4.672 -2.735 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.742 6.206 -4.489 1.00 0.00 C ATOM 0 H LEU A 366 -0.204 3.943 -6.102 1.00 0.00 H new ATOM 0 HA LEU A 366 0.739 6.607 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 366 0.856 4.284 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.264 4.024 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 366 1.861 6.404 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.594 5.238 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.129 4.245 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.582 3.870 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.305 6.763 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.367 5.410 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.444 6.878 -5.293 1.00 0.00 H new ATOM 2365 N ALA A 367 2.206 4.946 -7.957 1.00 0.00 N ATOM 2366 CA ALA A 367 3.075 5.136 -9.110 1.00 0.00 C ATOM 2367 C ALA A 367 2.428 6.036 -10.156 1.00 0.00 C ATOM 2368 O ALA A 367 3.128 6.761 -10.856 1.00 0.00 O ATOM 2369 CB ALA A 367 3.408 3.785 -9.713 1.00 0.00 C ATOM 0 H ALA A 367 1.859 3.993 -7.844 1.00 0.00 H new ATOM 0 HA ALA A 367 3.989 5.627 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.059 3.922 -10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 367 3.916 3.170 -8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 367 2.489 3.290 -10.026 1.00 0.00 H new ATOM 2375 N ALA A 368 1.099 6.024 -10.289 1.00 0.00 N ATOM 2376 CA ALA A 368 0.432 6.878 -11.266 1.00 0.00 C ATOM 2377 C ALA A 368 0.662 8.347 -10.932 1.00 0.00 C ATOM 2378 O ALA A 368 0.832 9.166 -11.829 1.00 0.00 O ATOM 2379 CB ALA A 368 -1.065 6.618 -11.201 1.00 0.00 C ATOM 0 H ALA A 368 0.472 5.438 -9.737 1.00 0.00 H new ATOM 0 HA ALA A 368 0.832 6.657 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.576 7.251 -11.927 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -1.263 5.571 -11.430 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -1.431 6.846 -10.200 1.00 0.00 H new ATOM 2385 N ILE A 369 0.669 8.669 -9.636 1.00 0.00 N ATOM 2386 CA ILE A 369 0.953 10.024 -9.193 1.00 0.00 C ATOM 2387 C ILE A 369 2.387 10.456 -9.509 1.00 0.00 C ATOM 2388 O ILE A 369 2.586 11.570 -9.998 1.00 0.00 O ATOM 2389 CB ILE A 369 0.645 10.119 -7.692 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.869 9.910 -7.492 1.00 0.00 C ATOM 2391 CG2 ILE A 369 1.040 11.518 -7.215 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.243 9.866 -6.008 1.00 0.00 C ATOM 0 H ILE A 369 0.481 8.008 -8.882 1.00 0.00 H new ATOM 0 HA ILE A 369 0.316 10.717 -9.743 1.00 0.00 H new ATOM 0 HB ILE A 369 1.195 9.365 -7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.415 10.716 -7.981 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.175 8.980 -7.972 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.831 11.612 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 369 2.104 11.675 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.467 12.265 -7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.318 9.717 -5.908 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.716 9.043 -5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.961 10.806 -5.534 1.00 0.00 H new ATOM 2404 N LEU A 370 3.367 9.592 -9.244 1.00 0.00 N ATOM 2405 CA LEU A 370 4.762 9.971 -9.338 1.00 0.00 C ATOM 2406 C LEU A 370 5.314 9.830 -10.754 1.00 0.00 C ATOM 2407 O LEU A 370 6.220 10.576 -11.125 1.00 0.00 O ATOM 2408 CB LEU A 370 5.585 9.103 -8.391 1.00 0.00 C ATOM 2409 CG LEU A 370 5.035 9.138 -6.952 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.821 8.109 -6.135 1.00 0.00 C ATOM 2411 CD2 LEU A 370 5.234 10.540 -6.384 1.00 0.00 C ATOM 0 H LEU A 370 3.212 8.624 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 370 4.833 11.023 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.589 8.075 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.620 9.445 -8.392 1.00 0.00 H new ATOM 0 HG LEU A 370 3.972 8.900 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.458 8.106 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.686 7.119 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.880 8.369 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.848 10.578 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 370 6.297 10.783 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 370 4.699 11.262 -7.001 1.00 0.00 H new ATOM 2423 N ASN A 371 4.796 8.895 -11.558 1.00 0.00 N ATOM 2424 CA ASN A 371 5.324 8.690 -12.889 1.00 0.00 C ATOM 2425 C ASN A 371 4.726 9.641 -13.912 1.00 0.00 C ATOM 2426 O ASN A 371 5.351 9.854 -14.948 1.00 0.00 O ATOM 2427 CB ASN A 371 5.203 7.211 -13.282 1.00 0.00 C ATOM 2428 CG ASN A 371 4.015 6.877 -14.168 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.193 6.636 -15.361 1.00 0.00 O ATOM 2430 ND2 ASN A 371 2.819 6.849 -13.600 1.00 0.00 N ATOM 0 H ASN A 371 4.022 8.281 -11.305 1.00 0.00 H new ATOM 0 HA ASN A 371 6.385 8.938 -12.877 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.116 6.911 -13.796 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.138 6.613 -12.373 1.00 0.00 H new ATOM 0 HD21 ASN A 371 1.995 6.620 -14.156 1.00 0.00 H new ATOM 0 HD22 ASN A 371 2.721 7.056 -12.606 1.00 0.00 H new ATOM 2437 N ASP A 372 3.548 10.207 -13.635 1.00 0.00 N ATOM 2438 CA ASP A 372 2.889 11.075 -14.618 1.00 0.00 C ATOM 2439 C ASP A 372 2.927 12.558 -14.232 1.00 0.00 C ATOM 2440 O ASP A 372 2.775 13.419 -15.098 1.00 0.00 O ATOM 2441 CB ASP A 372 1.470 10.564 -14.875 1.00 0.00 C ATOM 2442 CG ASP A 372 0.997 10.986 -16.269 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.633 10.577 -17.253 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.001 11.719 -16.304 1.00 0.00 O ATOM 0 H ASP A 372 3.039 10.085 -12.759 1.00 0.00 H new ATOM 0 HA ASP A 372 3.451 11.023 -15.551 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.446 9.478 -14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.792 10.958 -14.119 1.00 0.00 H new ATOM 2449 N LEU A 373 3.135 12.910 -12.953 1.00 0.00 N ATOM 2450 CA LEU A 373 3.248 14.328 -12.565 1.00 0.00 C ATOM 2451 C LEU A 373 4.725 14.755 -12.506 1.00 0.00 C ATOM 2452 O LEU A 373 5.017 15.945 -12.470 1.00 0.00 O ATOM 2453 CB LEU A 373 2.526 14.593 -11.256 1.00 0.00 C ATOM 2454 CG LEU A 373 1.008 14.497 -11.439 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.317 14.397 -10.080 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.479 15.752 -12.123 1.00 0.00 C ATOM 0 H LEU A 373 3.227 12.248 -12.182 1.00 0.00 H new ATOM 0 HA LEU A 373 2.761 14.937 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 373 2.852 13.874 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.790 15.583 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 373 0.802 13.613 -12.042 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.761 14.329 -10.224 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.670 13.508 -9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.549 15.282 -9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.601 15.671 -12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.710 16.624 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 373 0.949 15.859 -13.100 1.00 0.00 H new ATOM 2468 N PHE A 374 5.669 13.804 -12.492 1.00 0.00 N ATOM 2469 CA PHE A 374 7.100 14.068 -12.466 1.00 0.00 C ATOM 2470 C PHE A 374 7.840 13.443 -13.650 1.00 0.00 C ATOM 2471 O PHE A 374 8.721 14.096 -14.214 1.00 0.00 O ATOM 2472 CB PHE A 374 7.698 13.531 -11.164 1.00 0.00 C ATOM 2473 CG PHE A 374 7.109 14.048 -9.877 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.607 15.353 -9.755 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.067 13.180 -8.790 1.00 0.00 C ATOM 2476 CE1 PHE A 374 6.107 15.810 -8.536 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.559 13.616 -7.566 1.00 0.00 C ATOM 2478 CZ PHE A 374 6.080 14.922 -7.445 1.00 0.00 C ATOM 0 H PHE A 374 5.445 12.809 -12.499 1.00 0.00 H new ATOM 0 HA PHE A 374 7.225 15.149 -12.534 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.601 12.445 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.765 13.756 -11.163 1.00 0.00 H new ATOM 0 HD1 PHE A 374 6.608 16.009 -10.613 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.428 12.168 -8.894 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.748 16.823 -8.432 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.536 12.948 -6.718 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.682 15.256 -6.498 1.00 0.00 H new ATOM 2488 N GLY A 375 7.497 12.202 -14.028 1.00 0.00 N ATOM 2489 CA GLY A 375 8.163 11.515 -15.120 1.00 0.00 C ATOM 2490 C GLY A 375 9.584 11.019 -14.799 1.00 0.00 C ATOM 2491 O GLY A 375 10.219 10.387 -15.653 1.00 0.00 O ATOM 0 H GLY A 375 6.756 11.660 -13.584 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.554 10.662 -15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.213 12.187 -15.977 1.00 0.00 H new ATOM 2495 N GLY A 376 10.082 11.282 -13.595 1.00 0.00 N ATOM 2496 CA GLY A 376 11.396 10.802 -13.165 1.00 0.00 C ATOM 2497 C GLY A 376 11.385 10.427 -11.684 1.00 0.00 C ATOM 2498 O GLY A 376 11.159 11.289 -10.838 1.00 0.00 O ATOM 0 H GLY A 376 9.590 11.832 -12.890 1.00 0.00 H new ATOM 0 HA2 GLY A 376 11.683 9.936 -13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.145 11.574 -13.343 1.00 0.00 H new ATOM 2502 N VAL A 377 11.638 9.145 -11.410 1.00 0.00 N ATOM 2503 CA VAL A 377 11.546 8.548 -10.081 1.00 0.00 C ATOM 2504 C VAL A 377 12.521 7.367 -10.041 1.00 0.00 C ATOM 2505 O VAL A 377 13.024 6.972 -11.098 1.00 0.00 O ATOM 2506 CB VAL A 377 10.085 8.099 -9.857 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.815 7.720 -8.381 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.092 9.227 -10.211 1.00 0.00 C ATOM 0 H VAL A 377 11.920 8.478 -12.128 1.00 0.00 H new ATOM 0 HA VAL A 377 11.810 9.248 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 377 9.942 7.233 -10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.776 7.410 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.471 6.900 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 377 10.007 8.582 -7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.072 8.880 -10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.288 10.095 -9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.213 9.503 -11.258 1.00 0.00 H new ATOM 2518 N VAL A 378 12.791 6.796 -8.840 1.00 0.00 N ATOM 2519 CA VAL A 378 13.597 5.592 -8.772 1.00 0.00 C ATOM 2520 C VAL A 378 13.090 4.534 -7.778 1.00 0.00 C ATOM 2521 O VAL A 378 13.327 3.355 -8.019 1.00 0.00 O ATOM 2522 CB VAL A 378 15.045 6.005 -8.453 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.220 6.358 -6.986 1.00 0.00 C ATOM 2524 CG2 VAL A 378 16.032 4.900 -8.836 1.00 0.00 C ATOM 0 H VAL A 378 12.465 7.151 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 378 13.530 5.099 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 378 15.257 6.893 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.256 6.644 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.563 7.189 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.967 5.494 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 378 17.047 5.220 -8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.798 3.994 -8.278 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.955 4.698 -9.904 1.00 0.00 H new ATOM 2534 N TYR A 379 12.418 4.912 -6.694 1.00 0.00 N ATOM 2535 CA TYR A 379 11.911 3.977 -5.712 1.00 0.00 C ATOM 2536 C TYR A 379 10.805 4.708 -4.943 1.00 0.00 C ATOM 2537 O TYR A 379 10.763 5.937 -4.923 1.00 0.00 O ATOM 2538 CB TYR A 379 13.044 3.530 -4.769 1.00 0.00 C ATOM 2539 CG TYR A 379 12.553 2.736 -3.574 1.00 0.00 C ATOM 2540 CD1 TYR A 379 12.157 3.412 -2.416 1.00 0.00 C ATOM 2541 CD2 TYR A 379 12.496 1.339 -3.659 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.717 2.671 -1.311 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.050 0.601 -2.562 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.672 1.276 -1.385 1.00 0.00 C ATOM 2545 OH TYR A 379 11.235 0.565 -0.309 1.00 0.00 O ATOM 0 H TYR A 379 12.212 5.887 -6.477 1.00 0.00 H new ATOM 0 HA TYR A 379 11.517 3.076 -6.183 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.757 2.925 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.581 4.410 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 379 12.190 4.491 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 379 12.795 0.837 -4.567 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.414 3.176 -0.406 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.995 -0.476 -2.615 1.00 0.00 H new ATOM 0 HH TYR A 379 10.854 -0.286 -0.612 1.00 0.00 H new ATOM 2555 N ALA A 380 9.900 3.968 -4.303 1.00 0.00 N ATOM 2556 CA ALA A 380 8.881 4.500 -3.413 1.00 0.00 C ATOM 2557 C ALA A 380 8.291 3.330 -2.624 1.00 0.00 C ATOM 2558 O ALA A 380 8.174 2.207 -3.144 1.00 0.00 O ATOM 2559 CB ALA A 380 7.744 5.163 -4.201 1.00 0.00 C ATOM 0 H ALA A 380 9.859 2.953 -4.395 1.00 0.00 H new ATOM 0 HA ALA A 380 9.336 5.246 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.998 5.551 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 380 8.145 5.982 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.280 4.428 -4.859 1.00 0.00 H new ATOM 2565 N GLY A 381 7.902 3.587 -1.372 1.00 0.00 N ATOM 2566 CA GLY A 381 7.283 2.570 -0.550 1.00 0.00 C ATOM 2567 C GLY A 381 6.470 3.125 0.623 1.00 0.00 C ATOM 2568 O GLY A 381 6.752 4.208 1.147 1.00 0.00 O ATOM 0 H GLY A 381 8.009 4.493 -0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.630 1.960 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.059 1.910 -0.161 1.00 0.00 H new ATOM 2572 N ILE A 382 5.455 2.352 1.031 1.00 0.00 N ATOM 2573 CA ILE A 382 4.606 2.650 2.170 1.00 0.00 C ATOM 2574 C ILE A 382 5.370 2.223 3.406 1.00 0.00 C ATOM 2575 O ILE A 382 6.163 1.300 3.359 1.00 0.00 O ATOM 2576 CB ILE A 382 3.302 1.850 2.049 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.540 2.270 0.781 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.405 2.035 3.266 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.865 3.638 0.917 1.00 0.00 C ATOM 0 H ILE A 382 5.203 1.483 0.560 1.00 0.00 H new ATOM 0 HA ILE A 382 4.354 3.709 2.220 1.00 0.00 H new ATOM 0 HB ILE A 382 3.572 0.796 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.232 2.294 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.784 1.519 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.493 1.451 3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.930 1.697 4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.149 3.089 3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.343 3.880 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.151 3.611 1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.620 4.398 1.117 1.00 0.00 H new ATOM 2591 N ASP A 383 5.127 2.899 4.535 1.00 0.00 N ATOM 2592 CA ASP A 383 5.828 2.609 5.779 1.00 0.00 C ATOM 2593 C ASP A 383 4.966 1.695 6.648 1.00 0.00 C ATOM 2594 O ASP A 383 4.374 2.133 7.622 1.00 0.00 O ATOM 2595 CB ASP A 383 6.240 3.901 6.478 1.00 0.00 C ATOM 2596 CG ASP A 383 7.085 3.561 7.697 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.024 2.745 7.580 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.761 4.134 8.772 1.00 0.00 O ATOM 0 H ASP A 383 4.445 3.654 4.606 1.00 0.00 H new ATOM 0 HA ASP A 383 6.755 2.074 5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.805 4.535 5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.356 4.464 6.778 1.00 0.00 H new ATOM 2603 N THR A 384 4.901 0.418 6.266 1.00 0.00 N ATOM 2604 CA THR A 384 4.211 -0.576 7.070 1.00 0.00 C ATOM 2605 C THR A 384 4.921 -0.634 8.423 1.00 0.00 C ATOM 2606 O THR A 384 6.142 -0.449 8.496 1.00 0.00 O ATOM 2607 CB THR A 384 4.209 -1.953 6.397 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.484 -2.298 5.888 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.162 -1.994 5.256 1.00 0.00 C ATOM 0 H THR A 384 5.317 0.055 5.408 1.00 0.00 H new ATOM 0 HA THR A 384 3.165 -0.295 7.190 1.00 0.00 H new ATOM 0 HB THR A 384 3.946 -2.684 7.162 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.440 -3.183 5.469 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.173 -2.978 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.171 -1.797 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.405 -1.236 4.512 1.00 0.00 H new ATOM 2617 N ASP A 385 4.171 -0.890 9.520 1.00 0.00 N ATOM 2618 CA ASP A 385 4.678 -0.928 10.875 1.00 0.00 C ATOM 2619 C ASP A 385 4.510 -2.317 11.505 1.00 0.00 C ATOM 2620 O ASP A 385 4.583 -2.441 12.723 1.00 0.00 O ATOM 2621 CB ASP A 385 4.036 0.180 11.725 1.00 0.00 C ATOM 2622 CG ASP A 385 4.790 0.414 13.030 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.040 0.293 13.039 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.101 0.723 14.036 1.00 0.00 O ATOM 0 H ASP A 385 3.170 -1.079 9.465 1.00 0.00 H new ATOM 0 HA ASP A 385 5.750 -0.735 10.842 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.009 1.106 11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.003 -0.087 11.947 1.00 0.00 H new ATOM 2629 N LYS A 386 4.286 -3.342 10.655 1.00 0.00 N ATOM 2630 CA LYS A 386 3.913 -4.716 10.981 1.00 0.00 C ATOM 2631 C LYS A 386 2.714 -4.851 11.908 1.00 0.00 C ATOM 2632 O LYS A 386 2.701 -4.304 13.001 1.00 0.00 O ATOM 2633 CB LYS A 386 5.133 -5.459 11.504 1.00 0.00 C ATOM 2634 CG LYS A 386 4.891 -6.972 11.503 1.00 0.00 C ATOM 2635 CD LYS A 386 4.991 -7.545 10.100 1.00 0.00 C ATOM 2636 CE LYS A 386 4.994 -9.076 10.155 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.153 -9.631 10.882 1.00 0.00 N ATOM 0 H LYS A 386 4.370 -3.209 9.647 1.00 0.00 H new ATOM 0 HA LYS A 386 3.571 -5.177 10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.000 -5.224 10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.363 -5.124 12.515 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.620 -7.460 12.150 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.905 -7.185 11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.153 -7.197 9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.901 -7.189 9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 386 4.076 -9.417 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.989 -9.469 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.271 -10.634 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.011 -9.106 10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.994 -9.544 11.906 1.00 0.00 H new ATOM 2651 N HIS A 387 1.722 -5.597 11.441 1.00 0.00 N ATOM 2652 CA HIS A 387 0.542 -5.961 12.200 1.00 0.00 C ATOM 2653 C HIS A 387 -0.331 -4.780 12.677 1.00 0.00 C ATOM 2654 O HIS A 387 -1.019 -4.864 13.693 1.00 0.00 O ATOM 2655 CB HIS A 387 0.862 -6.970 13.310 1.00 0.00 C ATOM 2656 CG HIS A 387 1.417 -8.263 12.750 1.00 0.00 C ATOM 2657 ND1 HIS A 387 2.063 -9.234 13.509 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.336 -8.692 11.450 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.340 -10.232 12.650 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.892 -9.944 11.422 1.00 0.00 N ATOM 0 H HIS A 387 1.720 -5.975 10.494 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.104 -6.466 11.482 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.583 -6.534 14.001 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.042 -7.180 13.882 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.917 -8.151 10.614 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.855 -11.143 12.916 1.00 0.00 H new ATOM 0 HE2 HIS A 387 1.954 -10.552 10.605 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.293 -3.668 11.927 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.057 -2.475 12.262 1.00 0.00 C ATOM 2670 C LYS A 388 -1.779 -1.941 10.995 1.00 0.00 C ATOM 2671 O LYS A 388 -2.488 -0.955 11.070 1.00 0.00 O ATOM 2672 CB LYS A 388 -0.111 -1.469 12.937 1.00 0.00 C ATOM 2673 CG LYS A 388 -0.920 -0.339 13.603 1.00 0.00 C ATOM 2674 CD LYS A 388 -0.043 0.685 14.311 1.00 0.00 C ATOM 2675 CE LYS A 388 0.859 0.064 15.359 1.00 0.00 C ATOM 2676 NZ LYS A 388 0.081 -0.616 16.402 1.00 0.00 N ATOM 0 H LYS A 388 0.267 -3.579 11.079 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.853 -2.686 12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 388 0.499 -1.977 13.683 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.572 -1.050 12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -1.519 0.166 12.845 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.615 -0.773 14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 388 0.569 1.204 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.678 1.435 14.783 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.534 -0.648 14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 388 1.479 0.838 15.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.718 -0.927 17.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.628 0.039 16.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.399 -1.443 15.993 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.576 -2.622 9.845 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.161 -2.267 8.533 1.00 0.00 C ATOM 2692 C TYR A 389 -2.487 -0.759 8.425 1.00 0.00 C ATOM 2693 O TYR A 389 -3.649 -0.368 8.357 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.397 -3.164 8.281 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.662 -2.858 9.061 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.720 -3.026 10.459 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.779 -2.416 8.355 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.882 -2.693 11.171 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.950 -2.075 9.051 1.00 0.00 C ATOM 2700 CZ TYR A 389 -7.008 -2.181 10.455 1.00 0.00 C ATOM 2701 OH TYR A 389 -8.156 -1.851 11.109 1.00 0.00 O ATOM 0 H TYR A 389 -0.987 -3.453 9.803 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.426 -2.453 7.750 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.637 -3.113 7.219 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.113 -4.194 8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.862 -3.415 10.987 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.744 -2.336 7.279 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.925 -2.821 12.242 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -7.815 -1.728 8.505 1.00 0.00 H new ATOM 0 HH TYR A 389 -8.816 -1.519 10.465 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.428 0.073 8.421 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.526 1.513 8.408 1.00 0.00 C ATOM 2713 C PRO A 390 -2.004 2.005 7.064 1.00 0.00 C ATOM 2714 O PRO A 390 -2.928 2.802 7.010 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.100 1.988 8.770 1.00 0.00 C ATOM 2716 CG PRO A 390 0.784 0.865 8.219 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.052 -0.387 8.482 1.00 0.00 C ATOM 0 HA PRO A 390 -2.258 1.909 9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.134 2.949 8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.025 2.109 9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.990 0.997 7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.747 0.822 8.728 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.142 -1.157 7.736 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.178 -0.821 9.455 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.388 1.550 5.971 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.744 1.929 4.601 1.00 0.00 C ATOM 2727 C ILE A 391 -2.090 3.433 4.497 1.00 0.00 C ATOM 2728 O ILE A 391 -2.971 3.842 3.752 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.803 1.023 4.051 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.907 1.143 2.509 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.193 1.294 4.651 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.582 0.843 1.764 1.00 0.00 C ATOM 0 H ILE A 391 -0.610 0.892 6.014 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.870 1.790 3.965 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.493 0.016 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.676 0.458 2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.235 2.151 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.918 0.607 4.214 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.158 1.147 5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.489 2.320 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.737 0.948 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.814 1.544 2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.262 -0.175 1.987 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.399 4.262 5.267 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.704 5.689 5.422 1.00 0.00 C ATOM 2746 C GLY A 392 -0.479 6.583 5.675 1.00 0.00 C ATOM 2747 O GLY A 392 -0.633 7.733 6.091 1.00 0.00 O ATOM 0 H GLY A 392 -0.593 3.961 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.212 6.038 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.402 5.810 6.250 1.00 0.00 H new ATOM 2751 N SER A 393 0.704 6.055 5.413 1.00 0.00 N ATOM 2752 CA SER A 393 1.955 6.768 5.598 1.00 0.00 C ATOM 2753 C SER A 393 3.081 6.076 4.848 1.00 0.00 C ATOM 2754 O SER A 393 3.128 4.843 4.759 1.00 0.00 O ATOM 2755 CB SER A 393 2.301 6.896 7.079 1.00 0.00 C ATOM 2756 OG SER A 393 2.405 5.609 7.704 1.00 0.00 O ATOM 0 H SER A 393 0.824 5.105 5.061 1.00 0.00 H new ATOM 0 HA SER A 393 1.832 7.772 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.243 7.433 7.189 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.536 7.487 7.583 1.00 0.00 H new ATOM 0 HG SER A 393 2.629 5.723 8.651 1.00 0.00 H new ATOM 2762 N GLY A 394 4.031 6.829 4.314 1.00 0.00 N ATOM 2763 CA GLY A 394 5.133 6.258 3.609 1.00 0.00 C ATOM 2764 C GLY A 394 6.093 7.317 3.052 1.00 0.00 C ATOM 2765 O GLY A 394 6.091 8.494 3.483 1.00 0.00 O ATOM 0 H GLY A 394 4.046 7.848 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.680 5.593 4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.757 5.647 2.788 1.00 0.00 H new ATOM 2769 N ARG A 395 6.926 6.925 2.086 1.00 0.00 N ATOM 2770 CA ARG A 395 8.008 7.773 1.576 1.00 0.00 C ATOM 2771 C ARG A 395 8.259 7.544 0.093 1.00 0.00 C ATOM 2772 O ARG A 395 7.754 6.580 -0.484 1.00 0.00 O ATOM 2773 CB ARG A 395 9.317 7.506 2.337 1.00 0.00 C ATOM 2774 CG ARG A 395 9.729 6.047 2.196 1.00 0.00 C ATOM 2775 CD ARG A 395 11.173 5.826 2.656 1.00 0.00 C ATOM 2776 NE ARG A 395 11.285 6.041 4.092 1.00 0.00 N ATOM 2777 CZ ARG A 395 12.400 5.751 4.778 1.00 0.00 C ATOM 2778 NH1 ARG A 395 13.502 5.320 4.167 1.00 0.00 N ATOM 2779 NH2 ARG A 395 12.353 5.911 6.100 1.00 0.00 N ATOM 0 H ARG A 395 6.871 6.012 1.635 1.00 0.00 H new ATOM 0 HA ARG A 395 7.690 8.805 1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.106 8.152 1.952 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.189 7.753 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.059 5.420 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.626 5.737 1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.490 4.813 2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.839 6.507 2.126 1.00 0.00 H new ATOM 0 HE ARG A 395 10.486 6.427 4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.511 5.204 3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 395 14.337 5.106 4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 395 11.496 6.240 6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 395 13.174 5.704 6.668 1.00 0.00 H new ATOM 2793 N VAL A 396 9.018 8.421 -0.556 1.00 0.00 N ATOM 2794 CA VAL A 396 9.320 8.206 -1.951 1.00 0.00 C ATOM 2795 C VAL A 396 10.723 8.694 -2.250 1.00 0.00 C ATOM 2796 O VAL A 396 11.160 9.690 -1.669 1.00 0.00 O ATOM 2797 CB VAL A 396 8.278 8.909 -2.833 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.008 10.347 -2.381 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.724 8.968 -4.293 1.00 0.00 C ATOM 0 H VAL A 396 9.422 9.263 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 396 9.276 7.140 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 396 7.370 8.314 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.265 10.801 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.635 10.342 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.932 10.923 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.961 9.472 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.662 9.518 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.867 7.956 -4.671 1.00 0.00 H new ATOM 2809 N THR A 397 11.429 7.989 -3.140 1.00 0.00 N ATOM 2810 CA THR A 397 12.829 8.258 -3.389 1.00 0.00 C ATOM 2811 C THR A 397 13.041 8.713 -4.820 1.00 0.00 C ATOM 2812 O THR A 397 12.541 8.085 -5.746 1.00 0.00 O ATOM 2813 CB THR A 397 13.616 6.976 -3.087 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.304 6.563 -1.763 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.142 7.209 -3.082 1.00 0.00 C ATOM 0 H THR A 397 11.042 7.227 -3.697 1.00 0.00 H new ATOM 0 HA THR A 397 13.181 9.065 -2.746 1.00 0.00 H new ATOM 0 HB THR A 397 13.349 6.251 -3.856 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.133 6.389 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.653 6.271 -2.863 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.457 7.575 -4.059 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.395 7.946 -2.320 1.00 0.00 H new ATOM 2823 N PHE A 398 13.788 9.809 -4.966 1.00 0.00 N ATOM 2824 CA PHE A 398 14.041 10.391 -6.266 1.00 0.00 C ATOM 2825 C PHE A 398 15.530 10.407 -6.603 1.00 0.00 C ATOM 2826 O PHE A 398 16.392 10.390 -5.743 1.00 0.00 O ATOM 2827 CB PHE A 398 13.533 11.836 -6.295 1.00 0.00 C ATOM 2828 CG PHE A 398 12.047 12.004 -6.015 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.087 11.606 -6.982 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.587 12.563 -4.808 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.712 11.774 -6.757 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.204 12.744 -4.578 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.269 12.343 -5.555 1.00 0.00 C ATOM 0 H PHE A 398 14.226 10.306 -4.190 1.00 0.00 H new ATOM 0 HA PHE A 398 13.519 9.777 -7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.093 12.416 -5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.753 12.262 -7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.421 11.165 -7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.298 12.857 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.998 11.466 -7.507 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.864 13.189 -3.655 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.212 12.474 -5.377 1.00 0.00 H new ATOM 2843 N ASN A 399 15.839 10.438 -7.902 1.00 0.00 N ATOM 2844 CA ASN A 399 17.222 10.477 -8.345 1.00 0.00 C ATOM 2845 C ASN A 399 17.402 11.766 -9.161 1.00 0.00 C ATOM 2846 O ASN A 399 18.451 11.977 -9.758 1.00 0.00 O ATOM 2847 CB ASN A 399 17.465 9.172 -9.131 1.00 0.00 C ATOM 2848 CG ASN A 399 18.890 9.024 -9.659 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.121 8.943 -10.873 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.869 8.991 -8.755 1.00 0.00 N ATOM 0 H ASN A 399 15.151 10.437 -8.655 1.00 0.00 H new ATOM 0 HA ASN A 399 17.960 10.514 -7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.237 8.323 -8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.771 9.130 -9.970 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.839 8.897 -9.057 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.648 9.060 -7.762 1.00 0.00 H new ATOM 2857 N ASN A 400 16.373 12.632 -9.185 1.00 0.00 N ATOM 2858 CA ASN A 400 16.361 13.896 -9.907 1.00 0.00 C ATOM 2859 C ASN A 400 15.740 14.995 -9.019 1.00 0.00 C ATOM 2860 O ASN A 400 15.134 14.699 -7.999 1.00 0.00 O ATOM 2861 CB ASN A 400 15.610 13.701 -11.220 1.00 0.00 C ATOM 2862 CG ASN A 400 14.211 13.206 -10.921 1.00 0.00 C ATOM 2863 OD1 ASN A 400 13.989 11.902 -11.090 1.00 0.00 O flip ATOM 2864 ND2 ASN A 400 13.350 13.981 -10.540 1.00 0.00 N flip ATOM 0 H ASN A 400 15.503 12.456 -8.683 1.00 0.00 H new ATOM 0 HA ASN A 400 17.373 14.220 -10.147 1.00 0.00 H new ATOM 0 HB2 ASN A 400 15.567 14.640 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 400 16.136 12.984 -11.851 1.00 0.00 H new ATOM 0 HD21 ASN A 400 13.569 14.971 -10.426 1.00 0.00 H new ATOM 0 HD22 ASN A 400 12.411 13.640 -10.335 1.00 0.00 H new ATOM 2871 N GLN A 401 15.878 16.280 -9.381 1.00 0.00 N ATOM 2872 CA GLN A 401 15.492 17.408 -8.534 1.00 0.00 C ATOM 2873 C GLN A 401 14.131 18.010 -8.841 1.00 0.00 C ATOM 2874 O GLN A 401 13.511 18.548 -7.921 1.00 0.00 O ATOM 2875 CB GLN A 401 16.574 18.488 -8.645 1.00 0.00 C ATOM 2876 CG GLN A 401 16.317 19.697 -7.715 1.00 0.00 C ATOM 2877 CD GLN A 401 16.625 19.363 -6.252 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.161 18.311 -5.906 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.283 20.281 -5.370 1.00 0.00 N ATOM 0 H GLN A 401 16.266 16.563 -10.281 1.00 0.00 H new ATOM 0 HA GLN A 401 15.404 17.017 -7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.543 18.050 -8.404 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.629 18.835 -9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.933 20.538 -8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.277 20.011 -7.805 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.840 21.146 -5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.462 20.127 -4.378 1.00 0.00 H new ATOM 2888 N ARG A 402 13.652 17.930 -10.100 1.00 0.00 N ATOM 2889 CA ARG A 402 12.391 18.581 -10.452 1.00 0.00 C ATOM 2890 C ARG A 402 11.189 18.012 -9.687 1.00 0.00 C ATOM 2891 O ARG A 402 10.185 18.694 -9.472 1.00 0.00 O ATOM 2892 CB ARG A 402 12.190 18.552 -11.968 1.00 0.00 C ATOM 2893 CG ARG A 402 12.018 17.165 -12.571 1.00 0.00 C ATOM 2894 CD ARG A 402 13.356 16.447 -12.778 1.00 0.00 C ATOM 2895 NE ARG A 402 13.183 15.217 -13.572 1.00 0.00 N ATOM 2896 CZ ARG A 402 13.848 14.946 -14.701 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.787 15.764 -15.160 1.00 0.00 N ATOM 2898 NH2 ARG A 402 13.562 13.844 -15.381 1.00 0.00 N ATOM 0 H ARG A 402 14.110 17.434 -10.864 1.00 0.00 H new ATOM 0 HA ARG A 402 12.456 19.623 -10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 402 11.312 19.149 -12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.046 19.033 -12.441 1.00 0.00 H new ATOM 0 HG2 ARG A 402 11.384 16.565 -11.919 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.502 17.249 -13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.055 17.114 -13.283 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.793 16.200 -11.810 1.00 0.00 H new ATOM 0 HE ARG A 402 12.511 14.526 -13.238 1.00 0.00 H new ATOM 0 HH11 ARG A 402 15.013 16.618 -14.650 1.00 0.00 H new ATOM 0 HH12 ARG A 402 15.282 15.539 -16.023 1.00 0.00 H new ATOM 0 HH21 ARG A 402 12.839 13.209 -15.043 1.00 0.00 H new ATOM 0 HH22 ARG A 402 14.065 13.631 -16.242 1.00 0.00 H new ATOM 2912 N SER A 403 11.276 16.754 -9.257 1.00 0.00 N ATOM 2913 CA SER A 403 10.217 16.147 -8.475 1.00 0.00 C ATOM 2914 C SER A 403 10.255 16.731 -7.077 1.00 0.00 C ATOM 2915 O SER A 403 9.204 16.874 -6.461 1.00 0.00 O ATOM 2916 CB SER A 403 10.476 14.632 -8.461 1.00 0.00 C ATOM 2917 OG SER A 403 11.767 14.399 -7.917 1.00 0.00 O ATOM 0 H SER A 403 12.071 16.142 -9.440 1.00 0.00 H new ATOM 0 HA SER A 403 9.230 16.341 -8.894 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.717 14.124 -7.866 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.412 14.228 -9.471 1.00 0.00 H new ATOM 0 HG SER A 403 11.770 13.545 -7.437 1.00 0.00 H new ATOM 2923 N TYR A 404 11.429 17.079 -6.548 1.00 0.00 N ATOM 2924 CA TYR A 404 11.527 17.510 -5.153 1.00 0.00 C ATOM 2925 C TYR A 404 10.848 18.856 -4.959 1.00 0.00 C ATOM 2926 O TYR A 404 9.950 18.979 -4.109 1.00 0.00 O ATOM 2927 CB TYR A 404 13.006 17.578 -4.723 1.00 0.00 C ATOM 2928 CG TYR A 404 13.155 18.181 -3.333 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.924 17.374 -2.193 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.509 19.537 -3.182 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.046 17.958 -0.932 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.642 20.099 -1.898 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.415 19.304 -0.766 1.00 0.00 C ATOM 2934 OH TYR A 404 13.553 19.788 0.492 1.00 0.00 O ATOM 0 H TYR A 404 12.314 17.071 -7.056 1.00 0.00 H new ATOM 0 HA TYR A 404 11.015 16.781 -4.525 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.436 16.576 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.568 18.174 -5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.660 16.332 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.679 20.148 -4.056 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.851 17.357 -0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.917 21.137 -1.786 1.00 0.00 H new ATOM 0 HH TYR A 404 13.812 20.732 0.453 1.00 0.00 H new ATOM 2944 N LEU A 405 11.229 19.872 -5.719 1.00 0.00 N ATOM 2945 CA LEU A 405 10.686 21.207 -5.452 1.00 0.00 C ATOM 2946 C LEU A 405 9.255 21.293 -5.934 1.00 0.00 C ATOM 2947 O LEU A 405 8.483 22.109 -5.447 1.00 0.00 O ATOM 2948 CB LEU A 405 11.582 22.349 -5.950 1.00 0.00 C ATOM 2949 CG LEU A 405 11.737 22.588 -7.479 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.217 21.358 -8.261 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.501 23.202 -8.133 1.00 0.00 C ATOM 0 H LEU A 405 11.886 19.811 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 405 10.675 21.351 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.207 23.274 -5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.579 22.184 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 405 12.535 23.328 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.299 21.608 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.191 21.046 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.502 20.545 -8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.684 23.339 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.648 22.538 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.288 24.167 -7.674 1.00 0.00 H new ATOM 2963 N LYS A 406 8.867 20.449 -6.904 1.00 0.00 N ATOM 2964 CA LYS A 406 7.479 20.512 -7.362 1.00 0.00 C ATOM 2965 C LYS A 406 6.539 19.803 -6.382 1.00 0.00 C ATOM 2966 O LYS A 406 5.342 20.067 -6.309 1.00 0.00 O ATOM 2967 CB LYS A 406 7.373 19.950 -8.783 1.00 0.00 C ATOM 2968 CG LYS A 406 6.142 20.471 -9.523 1.00 0.00 C ATOM 2969 CD LYS A 406 6.056 19.897 -10.950 1.00 0.00 C ATOM 2970 CE LYS A 406 7.190 20.344 -11.896 1.00 0.00 C ATOM 2971 NZ LYS A 406 7.059 21.776 -12.245 1.00 0.00 N ATOM 0 H LYS A 406 9.458 19.755 -7.361 1.00 0.00 H new ATOM 0 HA LYS A 406 7.161 21.554 -7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.270 20.214 -9.343 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.334 18.862 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.243 20.205 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.177 21.559 -9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.060 18.809 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.101 20.189 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 406 8.155 20.169 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 406 7.169 19.742 -12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 7.834 22.050 -12.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 6.148 21.936 -12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 7.103 22.350 -11.379 1.00 0.00 H new ATOM 2985 N ALA A 407 7.094 18.875 -5.595 1.00 0.00 N ATOM 2986 CA ALA A 407 6.303 18.076 -4.672 1.00 0.00 C ATOM 2987 C ALA A 407 6.007 18.838 -3.386 1.00 0.00 C ATOM 2988 O ALA A 407 5.013 18.563 -2.713 1.00 0.00 O ATOM 2989 CB ALA A 407 7.086 16.807 -4.344 1.00 0.00 C ATOM 0 H ALA A 407 8.092 18.663 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 407 5.349 17.835 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.510 16.193 -3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.270 16.246 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.038 17.075 -3.885 1.00 0.00 H new ATOM 2995 N VAL A 408 6.876 19.801 -3.026 1.00 0.00 N ATOM 2996 CA VAL A 408 6.662 20.663 -1.861 1.00 0.00 C ATOM 2997 C VAL A 408 5.822 21.878 -2.227 1.00 0.00 C ATOM 2998 O VAL A 408 5.111 22.434 -1.390 1.00 0.00 O ATOM 2999 CB VAL A 408 8.002 21.107 -1.254 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.886 19.892 -0.958 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.779 22.138 -2.100 1.00 0.00 C ATOM 0 H VAL A 408 7.738 19.998 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 408 6.119 20.082 -1.115 1.00 0.00 H new ATOM 0 HB VAL A 408 7.744 21.619 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.831 20.225 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.378 19.236 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.079 19.349 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.711 22.394 -1.596 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.001 21.712 -3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.175 23.037 -2.224 1.00 0.00 H new ATOM 3011 N SER A 409 5.909 22.285 -3.491 1.00 0.00 N ATOM 3012 CA SER A 409 5.233 23.465 -3.963 1.00 0.00 C ATOM 3013 C SER A 409 3.774 23.149 -4.322 1.00 0.00 C ATOM 3014 O SER A 409 2.946 24.053 -4.407 1.00 0.00 O ATOM 3015 CB SER A 409 6.009 23.998 -5.170 1.00 0.00 C ATOM 3016 OG SER A 409 5.834 23.179 -6.300 1.00 0.00 O ATOM 0 H SER A 409 6.451 21.800 -4.206 1.00 0.00 H new ATOM 0 HA SER A 409 5.203 24.226 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.677 25.011 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.069 24.058 -4.924 1.00 0.00 H new ATOM 0 HG SER A 409 5.621 22.267 -6.013 1.00 0.00 H new ATOM 3022 N ALA A 410 3.477 21.848 -4.528 1.00 0.00 N ATOM 3023 CA ALA A 410 2.112 21.370 -4.689 1.00 0.00 C ATOM 3024 C ALA A 410 1.520 20.976 -3.334 1.00 0.00 C ATOM 3025 O ALA A 410 0.401 21.336 -3.008 1.00 0.00 O ATOM 3026 CB ALA A 410 2.102 20.157 -5.613 1.00 0.00 C ATOM 0 H ALA A 410 4.182 21.113 -4.585 1.00 0.00 H new ATOM 0 HA ALA A 410 1.510 22.170 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.079 19.800 -5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.505 20.438 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.715 19.366 -5.181 1.00 0.00 H new ATOM 3032 N ALA A 411 2.311 20.230 -2.534 1.00 0.00 N ATOM 3033 CA ALA A 411 1.984 19.727 -1.192 1.00 0.00 C ATOM 3034 C ALA A 411 0.750 18.861 -1.137 1.00 0.00 C ATOM 3035 O ALA A 411 0.482 18.226 -0.120 1.00 0.00 O ATOM 3036 CB ALA A 411 1.914 20.879 -0.172 1.00 0.00 C ATOM 0 H ALA A 411 3.246 19.949 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 411 2.806 19.066 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.671 20.479 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.878 21.386 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.144 21.588 -0.476 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.013 18.825 -2.237 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.228 18.033 -2.327 1.00 0.00 C ATOM 3044 C PHE A 412 -1.579 17.839 -3.796 1.00 0.00 C ATOM 3045 O PHE A 412 -1.364 18.743 -4.603 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.370 18.814 -1.627 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.187 18.078 -0.565 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.704 16.789 -0.784 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.450 18.719 0.664 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.489 16.156 0.205 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.217 18.078 1.647 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.737 16.788 1.427 1.00 0.00 C ATOM 0 H PHE A 412 0.202 19.348 -3.086 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.090 17.062 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.935 19.699 -1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.058 19.164 -2.397 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.500 16.280 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.058 19.708 0.848 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.901 15.176 0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.411 18.579 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.319 16.294 2.191 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.127 16.682 -4.190 1.00 0.00 N ATOM 3063 CA VAL A 413 -2.570 16.473 -5.545 1.00 0.00 C ATOM 3064 C VAL A 413 -3.944 15.800 -5.557 1.00 0.00 C ATOM 3065 O VAL A 413 -4.326 15.163 -4.593 1.00 0.00 O ATOM 3066 CB VAL A 413 -1.575 15.667 -6.412 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.198 16.329 -6.531 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.371 14.257 -5.895 1.00 0.00 C ATOM 0 H VAL A 413 -2.268 15.881 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 413 -2.634 17.463 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.041 15.640 -7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.450 15.711 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.306 17.314 -6.986 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.242 16.434 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -0.664 13.732 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -0.978 14.295 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.324 13.728 -5.896 1.00 0.00 H new ATOM 3078 N GLU A 414 -4.675 15.985 -6.657 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.045 15.514 -6.755 1.00 0.00 C ATOM 3080 C GLU A 414 -6.236 14.529 -7.886 1.00 0.00 C ATOM 3081 O GLU A 414 -5.678 14.679 -8.973 1.00 0.00 O ATOM 3082 CB GLU A 414 -6.963 16.735 -6.987 1.00 0.00 C ATOM 3083 CG GLU A 414 -6.798 17.847 -5.955 1.00 0.00 C ATOM 3084 CD GLU A 414 -5.432 18.502 -5.983 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -4.860 18.716 -7.070 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -4.970 18.789 -4.855 1.00 0.00 O ATOM 0 H GLU A 414 -4.334 16.460 -7.492 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.294 14.997 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -6.764 17.142 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.001 16.401 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.560 18.607 -6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.975 17.438 -4.960 1.00 0.00 H new ATOM 3093 N ILE A 415 -6.999 13.483 -7.593 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.395 12.518 -8.583 1.00 0.00 C ATOM 3095 C ILE A 415 -8.882 12.667 -8.799 1.00 0.00 C ATOM 3096 O ILE A 415 -9.666 12.587 -7.852 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.972 11.110 -8.159 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.514 11.089 -7.758 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.281 10.191 -9.361 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.943 9.670 -7.726 1.00 0.00 C ATOM 0 H ILE A 415 -7.356 13.289 -6.657 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.894 12.692 -9.535 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.515 10.764 -7.279 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.938 11.695 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.403 11.546 -6.774 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.999 9.167 -9.118 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.347 10.231 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.715 10.526 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.894 9.707 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.500 9.070 -7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.028 9.221 -8.716 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.296 12.882 -10.056 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.695 13.134 -10.376 1.00 0.00 C ATOM 3114 C LYS A 416 -11.115 12.432 -11.647 1.00 0.00 C ATOM 3115 O LYS A 416 -11.752 13.000 -12.529 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.955 14.650 -10.430 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.263 14.992 -9.703 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.167 14.711 -8.193 1.00 0.00 C ATOM 3119 CE LYS A 416 -10.965 15.393 -7.543 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.070 16.866 -7.624 1.00 0.00 N ATOM 0 H LYS A 416 -8.674 12.885 -10.865 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.315 12.714 -9.584 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.124 15.185 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.011 14.980 -11.467 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.504 16.043 -9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.079 14.410 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.080 15.051 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.101 13.635 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.893 15.089 -6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.049 15.065 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.247 17.299 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.097 17.158 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -11.940 17.179 -7.148 1.00 0.00 H new ATOM 3134 N THR A 417 -10.742 11.148 -11.732 1.00 0.00 N ATOM 3135 CA THR A 417 -11.147 10.297 -12.830 1.00 0.00 C ATOM 3136 C THR A 417 -12.657 10.044 -12.822 1.00 0.00 C ATOM 3137 O THR A 417 -13.356 10.367 -11.861 1.00 0.00 O ATOM 3138 CB THR A 417 -10.404 8.957 -12.825 1.00 0.00 C ATOM 3139 OG1 THR A 417 -10.831 8.162 -11.729 1.00 0.00 O ATOM 3140 CG2 THR A 417 -8.891 9.173 -12.782 1.00 0.00 C ATOM 0 H THR A 417 -10.154 10.684 -11.040 1.00 0.00 H new ATOM 0 HA THR A 417 -10.884 10.834 -13.742 1.00 0.00 H new ATOM 0 HB THR A 417 -10.640 8.429 -13.749 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.979 8.735 -10.947 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.386 8.207 -12.779 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.580 9.743 -13.657 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.628 9.723 -11.879 1.00 0.00 H new ATOM 3148 N THR A 418 -13.163 9.450 -13.908 1.00 0.00 N ATOM 3149 CA THR A 418 -14.597 9.222 -14.106 1.00 0.00 C ATOM 3150 C THR A 418 -15.117 8.151 -13.135 1.00 0.00 C ATOM 3151 O THR A 418 -16.299 7.795 -13.170 1.00 0.00 O ATOM 3152 CB THR A 418 -14.856 8.761 -15.544 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.252 8.792 -15.788 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.327 7.347 -15.788 1.00 0.00 C ATOM 0 H THR A 418 -12.585 9.112 -14.678 1.00 0.00 H new ATOM 0 HA THR A 418 -15.121 10.159 -13.915 1.00 0.00 H new ATOM 0 HB THR A 418 -14.331 9.434 -16.222 1.00 0.00 H new ATOM 0 HG1 THR A 418 -16.727 8.409 -15.021 1.00 0.00 H new ATOM 0 HG21 THR A 418 -14.529 7.056 -16.819 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.252 7.325 -15.609 1.00 0.00 H new ATOM 0 HG23 THR A 418 -14.822 6.651 -15.110 1.00 0.00 H new ATOM 3162 N LYS A 419 -14.252 7.616 -12.259 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.644 6.482 -11.448 1.00 0.00 C ATOM 3164 C LYS A 419 -13.948 6.411 -10.089 1.00 0.00 C ATOM 3165 O LYS A 419 -14.181 5.481 -9.320 1.00 0.00 O ATOM 3166 CB LYS A 419 -14.337 5.214 -12.249 1.00 0.00 C ATOM 3167 CG LYS A 419 -15.407 4.153 -11.974 1.00 0.00 C ATOM 3168 CD LYS A 419 -15.268 2.833 -12.751 1.00 0.00 C ATOM 3169 CE LYS A 419 -13.982 2.047 -12.490 1.00 0.00 C ATOM 3170 NZ LYS A 419 -12.831 2.623 -13.209 1.00 0.00 N ATOM 0 H LYS A 419 -13.301 7.950 -12.105 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.706 6.587 -11.226 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -14.306 5.444 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -13.354 4.831 -11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.399 3.926 -10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -16.383 4.583 -12.201 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -16.118 2.196 -12.506 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -15.330 3.051 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.774 2.036 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.121 1.011 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.326 1.869 -13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.167 3.333 -13.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.187 3.074 -12.528 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.083 7.377 -9.771 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.391 7.411 -8.474 1.00 0.00 C ATOM 3186 C PHE A 420 -11.972 8.832 -8.068 1.00 0.00 C ATOM 3187 O PHE A 420 -11.512 9.604 -8.891 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.213 6.437 -8.490 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.404 6.392 -7.185 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -10.734 5.498 -6.166 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.308 7.240 -7.039 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -9.959 5.459 -4.995 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.546 7.212 -5.870 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.862 6.322 -4.842 1.00 0.00 C ATOM 0 H PHE A 420 -12.843 8.149 -10.393 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.092 7.087 -7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.589 5.436 -8.704 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.545 6.708 -9.307 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -11.582 4.838 -6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -9.047 7.922 -7.834 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -10.208 4.762 -4.209 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.707 7.883 -5.760 1.00 0.00 H new ATOM 0 HZ PHE A 420 -8.270 6.298 -3.939 1.00 0.00 H new ATOM 3204 N THR A 421 -12.119 9.190 -6.790 1.00 0.00 N ATOM 3205 CA THR A 421 -11.793 10.530 -6.322 1.00 0.00 C ATOM 3206 C THR A 421 -11.085 10.474 -4.966 1.00 0.00 C ATOM 3207 O THR A 421 -11.607 9.914 -4.004 1.00 0.00 O ATOM 3208 CB THR A 421 -13.081 11.366 -6.192 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.868 10.806 -5.174 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.910 11.439 -7.481 1.00 0.00 C ATOM 0 H THR A 421 -12.463 8.564 -6.062 1.00 0.00 H new ATOM 0 HA THR A 421 -11.125 10.993 -7.048 1.00 0.00 H new ATOM 0 HB THR A 421 -12.778 12.388 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.287 10.415 -4.489 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.800 12.045 -7.308 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.312 11.890 -8.273 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.208 10.434 -7.779 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.896 11.069 -4.906 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.140 11.167 -3.656 1.00 0.00 C ATOM 3220 C LYS A 422 -7.965 12.134 -3.845 1.00 0.00 C ATOM 3221 O LYS A 422 -7.791 12.700 -4.930 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.643 9.767 -3.276 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.334 9.595 -1.782 1.00 0.00 C ATOM 3224 CD LYS A 422 -9.590 9.266 -0.972 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.564 10.444 -0.901 1.00 0.00 C ATOM 3226 NZ LYS A 422 -11.703 10.105 -0.042 1.00 0.00 N ATOM 0 H LYS A 422 -9.433 11.492 -5.710 1.00 0.00 H new ATOM 0 HA LYS A 422 -9.771 11.551 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.396 9.035 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.743 9.544 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -7.600 8.799 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -7.883 10.510 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.093 8.409 -1.419 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -9.302 8.975 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.054 11.325 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.915 10.696 -1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.358 10.911 -0.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.197 9.277 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -11.362 9.886 0.916 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.162 12.324 -2.790 1.00 0.00 N ATOM 3241 CA LYS A 423 -5.971 13.161 -2.823 1.00 0.00 C ATOM 3242 C LYS A 423 -4.896 12.479 -2.009 1.00 0.00 C ATOM 3243 O LYS A 423 -5.169 11.480 -1.344 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.242 14.543 -2.223 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.283 15.341 -3.015 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.524 16.718 -2.387 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.161 16.602 -1.006 1.00 0.00 C ATOM 3248 NZ LYS A 423 -8.399 17.936 -0.402 1.00 0.00 N ATOM 0 H LYS A 423 -7.330 11.892 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.663 13.295 -3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -6.585 14.427 -1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.310 15.107 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -6.945 15.462 -4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.220 14.786 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -6.578 17.253 -2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.170 17.307 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.105 16.063 -1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -7.513 16.017 -0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -8.833 17.820 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -7.494 18.440 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -9.037 18.485 -1.013 1.00 0.00 H new ATOM 3262 N VAL A 424 -3.680 13.037 -2.070 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.574 12.625 -1.226 1.00 0.00 C ATOM 3264 C VAL A 424 -1.737 13.843 -0.861 1.00 0.00 C ATOM 3265 O VAL A 424 -1.687 14.813 -1.624 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.700 11.548 -1.905 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.439 10.265 -2.321 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.020 12.134 -3.128 1.00 0.00 C ATOM 0 H VAL A 424 -3.444 13.792 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 424 -2.984 12.177 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.982 11.249 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.736 9.575 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -2.877 9.796 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.228 10.514 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.405 11.370 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -1.775 12.482 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.391 12.972 -2.828 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.072 13.789 0.293 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.358 14.940 0.822 1.00 0.00 C ATOM 3280 C GLN A 425 1.137 14.675 0.922 1.00 0.00 C ATOM 3281 O GLN A 425 1.562 13.536 1.080 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.969 15.282 2.177 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.686 16.735 2.530 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.217 17.069 3.907 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -0.444 17.196 4.855 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -2.533 17.207 4.043 1.00 0.00 N ATOM 0 H GLN A 425 -1.016 12.955 0.878 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.462 15.789 0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.045 15.109 2.153 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.558 14.627 2.945 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.388 16.919 2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.146 17.390 1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -3.144 17.095 3.234 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -2.931 17.425 4.956 1.00 0.00 H new ATOM 3295 N ILE A 426 1.961 15.738 0.830 1.00 0.00 N ATOM 3296 CA ILE A 426 3.431 15.600 0.827 1.00 0.00 C ATOM 3297 C ILE A 426 4.085 16.489 1.896 1.00 0.00 C ATOM 3298 O ILE A 426 3.659 17.613 2.137 1.00 0.00 O ATOM 3299 CB ILE A 426 3.996 15.903 -0.555 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.309 14.959 -1.560 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.511 15.699 -0.568 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.810 15.187 -2.998 1.00 0.00 C ATOM 0 H ILE A 426 1.633 16.701 0.757 1.00 0.00 H new ATOM 0 HA ILE A 426 3.668 14.565 1.076 1.00 0.00 H new ATOM 0 HB ILE A 426 3.805 16.941 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.494 13.924 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 426 2.230 15.112 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.899 15.919 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.974 16.366 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.741 14.665 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.300 14.501 -3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.601 16.214 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.884 15.008 -3.042 1.00 0.00 H new ATOM 3314 N ASP A 427 5.136 16.005 2.558 1.00 0.00 N ATOM 3315 CA ASP A 427 5.881 16.787 3.520 1.00 0.00 C ATOM 3316 C ASP A 427 7.361 16.408 3.373 1.00 0.00 C ATOM 3317 O ASP A 427 7.705 15.214 3.460 1.00 0.00 O ATOM 3318 CB ASP A 427 5.323 16.445 4.920 1.00 0.00 C ATOM 3319 CG ASP A 427 6.139 17.110 6.028 1.00 0.00 C ATOM 3320 OD1 ASP A 427 5.847 18.285 6.336 1.00 0.00 O ATOM 3321 OD2 ASP A 427 7.042 16.419 6.555 1.00 0.00 O ATOM 0 H ASP A 427 5.488 15.056 2.435 1.00 0.00 H new ATOM 0 HA ASP A 427 5.787 17.862 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.284 16.769 4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.330 15.364 5.061 1.00 0.00 H new ATOM 3326 N PRO A 428 8.259 17.376 3.144 1.00 0.00 N ATOM 3327 CA PRO A 428 9.674 17.134 2.888 1.00 0.00 C ATOM 3328 C PRO A 428 10.507 16.916 4.153 1.00 0.00 C ATOM 3329 O PRO A 428 10.128 17.323 5.266 1.00 0.00 O ATOM 3330 CB PRO A 428 10.151 18.403 2.200 1.00 0.00 C ATOM 3331 CG PRO A 428 9.296 19.471 2.884 1.00 0.00 C ATOM 3332 CD PRO A 428 7.943 18.778 3.062 1.00 0.00 C ATOM 0 HA PRO A 428 9.793 16.222 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 428 11.217 18.574 2.351 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.983 18.372 1.124 1.00 0.00 H new ATOM 0 HG2 PRO A 428 9.721 19.775 3.841 1.00 0.00 H new ATOM 0 HG3 PRO A 428 9.210 20.370 2.273 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.437 19.123 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 428 7.278 18.986 2.224 1.00 0.00 H new ATOM 3340 N TYR A 429 11.659 16.266 3.967 1.00 0.00 N ATOM 3341 CA TYR A 429 12.687 16.111 4.996 1.00 0.00 C ATOM 3342 C TYR A 429 14.054 15.806 4.370 1.00 0.00 C ATOM 3343 O TYR A 429 15.035 15.680 5.155 1.00 0.00 O ATOM 3344 CB TYR A 429 12.287 15.013 5.991 1.00 0.00 C ATOM 3345 CG TYR A 429 12.119 13.598 5.462 1.00 0.00 C ATOM 3346 CD1 TYR A 429 13.254 12.786 5.271 1.00 0.00 C ATOM 3347 CD2 TYR A 429 10.852 13.066 5.190 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.120 11.450 4.845 1.00 0.00 C ATOM 3349 CE2 TYR A 429 10.689 11.731 4.787 1.00 0.00 C ATOM 3350 CZ TYR A 429 11.836 10.921 4.591 1.00 0.00 C ATOM 3351 OH TYR A 429 11.713 9.643 4.149 1.00 0.00 O ATOM 0 H TYR A 429 11.906 15.825 3.081 1.00 0.00 H new ATOM 0 HA TYR A 429 12.771 17.054 5.536 1.00 0.00 H new ATOM 0 HB2 TYR A 429 13.038 14.988 6.780 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.347 15.310 6.456 1.00 0.00 H new ATOM 0 HD1 TYR A 429 14.238 13.192 5.453 1.00 0.00 H new ATOM 0 HD2 TYR A 429 9.981 13.697 5.293 1.00 0.00 H new ATOM 0 HE1 TYR A 429 13.996 10.833 4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 429 9.701 11.326 4.628 1.00 0.00 H new ATOM 0 HH TYR A 429 10.765 9.430 4.023 1.00 0.00 H new