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 300 SER OG : rot -140:sc= 0.234 USER MOD Set 1.2: A 315 LYS NZ :NH3+ -156:sc= 0.264 (180deg=0) USER MOD Set 2.1: A 234 TYR OH : rot 180:sc= 0.597 USER MOD Set 2.2: A 312 TYR OH : rot 117:sc= 0.654 USER MOD Set 3.1: A 281 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 327 GLN : amide:sc= -1.53 K(o=-1.5,f=-3.8!) USER MOD Set 4.1: A 218 MET CE :methyl -124:sc= -0.312 (180deg=-2.74!) USER MOD Set 4.2: A 406 LYS NZ :NH3+ 177:sc= 0.946 (180deg=0.938) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.0477 K(o=0.048,f=-0.56) USER MOD Single : A 228 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.16) 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= -2.66! C(o=-2.7!,f=-2.4!) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -0.28 USER MOD Single : A 237 LYS NZ :NH3+ -178:sc= 0.0555 (180deg=0.055) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : A 254 ASN : amide:sc= -1.55 K(o=-1.6,f=-4.1!) USER MOD Single : A 255 THR OG1 : rot 72:sc= 0.182 USER MOD Single : A 261 SER OG : rot 8:sc= 0.121 USER MOD Single : A 263 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 121:sc= -1.47! USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -140:sc= 0 USER MOD Single : A 294 SER OG : rot 85:sc= 0.12 USER MOD Single : A 297 GLN : amide:sc=-0.00133 K(o=-0.0013,f=-1.5!) USER MOD Single : A 299 CYS SG : rot -85:sc= 0.552 USER MOD Single : A 301 HIS : no HE2:sc= -1.26! X(o=-1.3!,f=-1.3) 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 316 MET CE :methyl 160:sc= -1.74 (180deg=-3.25) USER MOD Single : A 317 SER OG : rot -100:sc= -0.33 USER MOD Single : A 318 SER OG : rot -48:sc= 0.566 USER MOD Single : A 321 MET CE :methyl -150:sc= -3.11! (180deg=-5.17!) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 157:sc= 1.14 (180deg=0.789) USER MOD Single : A 336 SER OG : rot 180:sc= 0.834 USER MOD Single : A 337 ASN : amide:sc= 0.596 K(o=0.6,f=-0.00068) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.1) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 46:sc= 0.305 USER MOD Single : A 358 HIS : no HD1:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 360 MET CE :methyl 169:sc= -0.0542 (180deg=-0.272) USER MOD Single : A 362 ASN : amide:sc= 0.439 K(o=0.44,f=-6.7!) USER MOD Single : A 371 ASN : amide:sc= 0.487 X(o=0.49,f=-0.012) USER MOD Single : A 379 TYR OH : rot 2:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -160:sc= -0.0905 (180deg=-0.501) USER MOD Single : A 387 HIS : no HE2:sc= -0.0437 K(o=-0.044,f=-3!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 67:sc= -0.937 USER MOD Single : A 399 ASN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 400 ASN : amide:sc= 0.108 X(o=0.11,f=0) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 SER OG : rot -150:sc= -0.264 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0518) USER MOD Single : A 417 THR OG1 : rot 16:sc= 0.0709 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -1.822 21.871 -6.905 1.00 0.00 N ATOM 2 CA MET A 218 -2.534 21.864 -8.192 1.00 0.00 C ATOM 3 C MET A 218 -3.164 20.498 -8.479 1.00 0.00 C ATOM 4 O MET A 218 -2.583 19.455 -8.189 1.00 0.00 O ATOM 5 CB MET A 218 -1.620 22.334 -9.339 1.00 0.00 C ATOM 6 CG MET A 218 -0.438 21.397 -9.617 1.00 0.00 C ATOM 7 SD MET A 218 0.732 21.112 -8.272 1.00 0.00 S ATOM 8 CE MET A 218 2.016 20.139 -9.108 1.00 0.00 C ATOM 0 HA MET A 218 -3.353 22.580 -8.122 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.215 22.432 -10.247 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.236 23.326 -9.101 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.839 20.431 -9.925 1.00 0.00 H new ATOM 0 HG3 MET A 218 0.116 21.797 -10.466 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.160 19.196 -8.580 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.709 19.937 -10.134 1.00 0.00 H new ATOM 0 HE3 MET A 218 2.951 20.699 -9.113 1.00 0.00 H new ATOM 20 N THR A 219 -4.387 20.524 -9.052 1.00 0.00 N ATOM 21 CA THR A 219 -5.149 19.327 -9.396 1.00 0.00 C ATOM 22 C THR A 219 -4.358 18.443 -10.370 1.00 0.00 C ATOM 23 O THR A 219 -3.505 18.921 -11.130 1.00 0.00 O ATOM 24 CB THR A 219 -6.532 19.701 -9.968 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.152 20.580 -9.051 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.398 18.454 -10.172 1.00 0.00 C ATOM 0 H THR A 219 -4.869 21.392 -9.287 1.00 0.00 H new ATOM 0 HA THR A 219 -5.315 18.752 -8.485 1.00 0.00 H new ATOM 0 HB THR A 219 -6.414 20.178 -10.941 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.035 20.837 -9.390 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.367 18.746 -10.576 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.903 17.778 -10.869 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.540 17.950 -9.216 1.00 0.00 H new ATOM 34 N TRP A 220 -4.625 17.136 -10.368 1.00 0.00 N ATOM 35 CA TRP A 220 -3.851 16.183 -11.145 1.00 0.00 C ATOM 36 C TRP A 220 -4.747 15.529 -12.187 1.00 0.00 C ATOM 37 O TRP A 220 -4.452 15.635 -13.373 1.00 0.00 O ATOM 38 CB TRP A 220 -3.268 15.162 -10.198 1.00 0.00 C ATOM 39 CG TRP A 220 -2.632 13.925 -10.769 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.412 13.891 -11.363 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.138 12.542 -10.824 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.154 12.592 -11.769 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.168 11.715 -11.462 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.346 11.919 -10.467 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.370 10.350 -11.658 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.579 10.550 -10.694 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.585 9.770 -11.280 1.00 0.00 C ATOM 0 H TRP A 220 -5.382 16.716 -9.828 1.00 0.00 H new ATOM 0 HA TRP A 220 -3.038 16.681 -11.673 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.519 15.667 -9.588 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -4.064 14.843 -9.525 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.753 14.736 -11.497 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.297 12.314 -12.248 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.121 12.511 -10.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.593 9.744 -12.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.523 10.106 -10.415 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.753 8.716 -11.443 1.00 0.00 H new ATOM 58 N SER A 221 -5.812 14.863 -11.754 1.00 0.00 N ATOM 59 CA SER A 221 -6.772 14.176 -12.605 1.00 0.00 C ATOM 60 C SER A 221 -6.097 13.472 -13.766 1.00 0.00 C ATOM 61 O SER A 221 -6.500 13.669 -14.911 1.00 0.00 O ATOM 62 CB SER A 221 -7.839 15.157 -13.056 1.00 0.00 C ATOM 63 OG SER A 221 -8.456 15.734 -11.934 1.00 0.00 O ATOM 0 H SER A 221 -6.037 14.785 -10.762 1.00 0.00 H new ATOM 0 HA SER A 221 -7.256 13.388 -12.029 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.393 15.934 -13.678 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.581 14.645 -13.669 1.00 0.00 H new ATOM 0 HG SER A 221 -9.143 16.368 -12.228 1.00 0.00 H new ATOM 69 N GLY A 222 -5.088 12.668 -13.454 1.00 0.00 N ATOM 70 CA GLY A 222 -4.212 12.021 -14.425 1.00 0.00 C ATOM 71 C GLY A 222 -4.896 10.838 -15.098 1.00 0.00 C ATOM 72 O GLY A 222 -4.446 10.399 -16.150 1.00 0.00 O ATOM 0 H GLY A 222 -4.849 12.441 -12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.909 12.745 -15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.304 11.682 -13.927 1.00 0.00 H new ATOM 76 N GLN A 223 -5.974 10.321 -14.509 1.00 0.00 N ATOM 77 CA GLN A 223 -6.750 9.205 -15.047 1.00 0.00 C ATOM 78 C GLN A 223 -5.977 7.903 -15.142 1.00 0.00 C ATOM 79 O GLN A 223 -6.212 7.088 -16.037 1.00 0.00 O ATOM 80 CB GLN A 223 -7.397 9.611 -16.368 1.00 0.00 C ATOM 81 CG GLN A 223 -8.136 10.948 -16.215 1.00 0.00 C ATOM 82 CD GLN A 223 -9.299 10.903 -15.231 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.930 9.873 -15.006 1.00 0.00 O ATOM 84 NE2 GLN A 223 -9.584 12.054 -14.636 1.00 0.00 N ATOM 0 H GLN A 223 -6.340 10.675 -13.625 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.540 8.985 -14.329 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.635 9.696 -17.142 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.094 8.838 -16.691 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -7.427 11.709 -15.889 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.510 11.259 -17.190 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.037 12.888 -14.849 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.351 12.105 -13.965 1.00 0.00 H new ATOM 93 N LEU A 224 -5.046 7.705 -14.201 1.00 0.00 N ATOM 94 CA LEU A 224 -4.164 6.572 -14.135 1.00 0.00 C ATOM 95 C LEU A 224 -4.551 5.720 -12.918 1.00 0.00 C ATOM 96 O LEU A 224 -4.085 5.969 -11.810 1.00 0.00 O ATOM 97 CB LEU A 224 -2.691 7.030 -14.057 1.00 0.00 C ATOM 98 CG LEU A 224 -2.336 8.014 -15.178 1.00 0.00 C ATOM 99 CD1 LEU A 224 -0.868 8.435 -15.012 1.00 0.00 C ATOM 100 CD2 LEU A 224 -2.427 7.399 -16.580 1.00 0.00 C ATOM 0 H LEU A 224 -4.894 8.368 -13.441 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.264 5.971 -15.039 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -2.508 7.500 -13.091 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.037 6.160 -14.117 1.00 0.00 H new ATOM 0 HG LEU A 224 -3.047 8.836 -15.098 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.599 9.136 -15.802 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -0.734 8.913 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.228 7.555 -15.074 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -2.163 8.150 -17.325 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -1.738 6.557 -16.654 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.445 7.052 -16.760 1.00 0.00 H new ATOM 112 N PRO A 225 -5.407 4.715 -13.123 1.00 0.00 N ATOM 113 CA PRO A 225 -5.830 3.810 -12.059 1.00 0.00 C ATOM 114 C PRO A 225 -4.780 2.748 -11.700 1.00 0.00 C ATOM 115 O PRO A 225 -4.035 2.312 -12.585 1.00 0.00 O ATOM 116 CB PRO A 225 -7.066 3.119 -12.630 1.00 0.00 C ATOM 117 CG PRO A 225 -6.746 3.050 -14.126 1.00 0.00 C ATOM 118 CD PRO A 225 -6.054 4.380 -14.389 1.00 0.00 C ATOM 0 HA PRO A 225 -6.004 4.365 -11.137 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -7.212 2.128 -12.200 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -7.975 3.688 -12.435 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.099 2.205 -14.362 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.648 2.939 -14.727 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.326 4.295 -15.196 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.769 5.148 -14.684 1.00 0.00 H new ATOM 126 N PRO A 226 -4.712 2.328 -10.421 1.00 0.00 N ATOM 127 CA PRO A 226 -3.907 1.195 -9.947 1.00 0.00 C ATOM 128 C PRO A 226 -4.561 -0.109 -10.365 1.00 0.00 C ATOM 129 O PRO A 226 -5.215 -0.152 -11.400 1.00 0.00 O ATOM 130 CB PRO A 226 -3.870 1.399 -8.427 1.00 0.00 C ATOM 131 CG PRO A 226 -5.219 2.028 -8.132 1.00 0.00 C ATOM 132 CD PRO A 226 -5.412 2.956 -9.317 1.00 0.00 C ATOM 0 HA PRO A 226 -2.900 1.147 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -3.740 0.456 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -3.048 2.049 -8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -6.010 1.281 -8.068 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -5.216 2.571 -7.187 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -6.470 3.085 -9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -5.008 3.947 -9.109 1.00 0.00 H new ATOM 140 N ARG A 227 -4.385 -1.161 -9.558 1.00 0.00 N ATOM 141 CA ARG A 227 -4.946 -2.487 -9.811 1.00 0.00 C ATOM 142 C ARG A 227 -4.277 -3.134 -11.029 1.00 0.00 C ATOM 143 O ARG A 227 -4.891 -3.948 -11.713 1.00 0.00 O ATOM 144 CB ARG A 227 -6.485 -2.460 -9.934 1.00 0.00 C ATOM 145 CG ARG A 227 -7.196 -1.606 -8.865 1.00 0.00 C ATOM 146 CD ARG A 227 -6.748 -1.937 -7.432 1.00 0.00 C ATOM 147 NE ARG A 227 -7.538 -1.213 -6.439 1.00 0.00 N ATOM 148 CZ ARG A 227 -7.663 -1.552 -5.139 1.00 0.00 C ATOM 149 NH1 ARG A 227 -7.027 -2.613 -4.674 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.422 -0.846 -4.300 1.00 0.00 N ATOM 0 H ARG A 227 -3.839 -1.111 -8.698 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.728 -3.109 -8.943 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.752 -2.081 -10.920 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -6.860 -3.482 -9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.005 -0.552 -9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -8.273 -1.755 -8.946 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.841 -3.009 -7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.694 -1.685 -7.313 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.037 -0.381 -6.755 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -6.444 -3.172 -5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -7.119 -2.873 -3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.927 -0.026 -4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -8.498 -1.126 -3.322 1.00 0.00 H new ATOM 164 N ASN A 228 -3.013 -2.770 -11.301 1.00 0.00 N ATOM 165 CA ASN A 228 -2.252 -3.323 -12.427 1.00 0.00 C ATOM 166 C ASN A 228 -1.453 -4.570 -12.034 1.00 0.00 C ATOM 167 O ASN A 228 -0.831 -5.199 -12.889 1.00 0.00 O ATOM 168 CB ASN A 228 -1.303 -2.224 -12.901 1.00 0.00 C ATOM 169 CG ASN A 228 -0.599 -2.606 -14.203 1.00 0.00 C ATOM 170 OD1 ASN A 228 0.620 -2.613 -14.277 1.00 0.00 O ATOM 171 ND2 ASN A 228 -1.351 -2.932 -15.255 1.00 0.00 N ATOM 0 H ASN A 228 -2.495 -2.087 -10.748 1.00 0.00 H new ATOM 0 HA ASN A 228 -2.940 -3.634 -13.213 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.861 -1.299 -13.047 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -0.559 -2.028 -12.129 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -0.909 -3.192 -16.137 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -2.368 -2.922 -15.178 1.00 0.00 H new ATOM 178 N TYR A 229 -1.474 -4.910 -10.738 1.00 0.00 N ATOM 179 CA TYR A 229 -0.721 -6.021 -10.177 1.00 0.00 C ATOM 180 C TYR A 229 -1.207 -7.383 -10.683 1.00 0.00 C ATOM 181 O TYR A 229 -2.395 -7.556 -10.961 1.00 0.00 O ATOM 182 CB TYR A 229 -0.712 -5.895 -8.642 1.00 0.00 C ATOM 183 CG TYR A 229 -2.046 -5.865 -7.885 1.00 0.00 C ATOM 184 CD1 TYR A 229 -3.282 -5.773 -8.548 1.00 0.00 C ATOM 185 CD2 TYR A 229 -2.015 -5.932 -6.478 1.00 0.00 C ATOM 186 CE1 TYR A 229 -4.459 -5.665 -7.822 1.00 0.00 C ATOM 187 CE2 TYR A 229 -3.202 -5.875 -5.749 1.00 0.00 C ATOM 188 CZ TYR A 229 -4.431 -5.739 -6.423 1.00 0.00 C ATOM 189 OH TYR A 229 -5.589 -5.670 -5.712 1.00 0.00 O ATOM 0 H TYR A 229 -2.027 -4.407 -10.044 1.00 0.00 H new ATOM 0 HA TYR A 229 0.310 -5.967 -10.526 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.130 -6.728 -8.248 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.172 -4.982 -8.391 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.315 -5.786 -9.627 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -1.070 -6.028 -5.963 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.398 -5.524 -8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -3.179 -5.935 -4.671 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.390 -5.738 -4.755 1.00 0.00 H new ATOM 199 N LYS A 230 -0.280 -8.353 -10.806 1.00 0.00 N ATOM 200 CA LYS A 230 -0.551 -9.748 -11.163 1.00 0.00 C ATOM 201 C LYS A 230 0.552 -10.647 -10.581 1.00 0.00 C ATOM 202 O LYS A 230 0.927 -11.657 -11.189 1.00 0.00 O ATOM 203 CB LYS A 230 -0.658 -9.891 -12.681 1.00 0.00 C ATOM 204 CG LYS A 230 -1.390 -11.166 -13.113 1.00 0.00 C ATOM 205 CD LYS A 230 -1.661 -11.144 -14.611 1.00 0.00 C ATOM 206 CE LYS A 230 -2.331 -12.464 -15.006 1.00 0.00 C ATOM 207 NZ LYS A 230 -2.736 -12.438 -16.420 1.00 0.00 N ATOM 0 H LYS A 230 0.712 -8.174 -10.653 1.00 0.00 H new ATOM 0 HA LYS A 230 -1.505 -10.062 -10.738 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -1.180 -9.024 -13.086 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.343 -9.890 -13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.791 -12.040 -12.859 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -2.330 -11.255 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -2.304 -10.302 -14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -0.730 -11.013 -15.162 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -1.643 -13.292 -14.835 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -3.203 -12.638 -14.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -3.188 -13.341 -16.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -3.409 -11.660 -16.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -1.898 -12.294 -17.019 1.00 0.00 H new ATOM 221 N ASN A 231 1.076 -10.270 -9.406 1.00 0.00 N ATOM 222 CA ASN A 231 2.188 -10.970 -8.760 1.00 0.00 C ATOM 223 C ASN A 231 1.773 -11.247 -7.326 1.00 0.00 C ATOM 224 O ASN A 231 2.165 -10.526 -6.408 1.00 0.00 O ATOM 225 CB ASN A 231 3.478 -10.136 -8.837 1.00 0.00 C ATOM 226 CG ASN A 231 3.406 -8.813 -8.074 1.00 0.00 C ATOM 227 OD1 ASN A 231 3.997 -8.636 -7.009 1.00 0.00 O ATOM 228 ND2 ASN A 231 2.669 -7.853 -8.628 1.00 0.00 N ATOM 0 H ASN A 231 0.736 -9.467 -8.877 1.00 0.00 H new ATOM 0 HA ASN A 231 2.406 -11.909 -9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.305 -10.727 -8.443 1.00 0.00 H new ATOM 0 HB3 ASN A 231 3.704 -9.929 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 231 2.584 -6.946 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 231 2.189 -8.024 -9.511 1.00 0.00 H new ATOM 235 N PRO A 232 0.972 -12.293 -7.112 1.00 0.00 N ATOM 236 CA PRO A 232 0.378 -12.567 -5.817 1.00 0.00 C ATOM 237 C PRO A 232 1.386 -13.180 -4.864 1.00 0.00 C ATOM 238 O PRO A 232 1.739 -14.345 -5.001 1.00 0.00 O ATOM 239 CB PRO A 232 -0.796 -13.513 -6.101 1.00 0.00 C ATOM 240 CG PRO A 232 -0.295 -14.292 -7.324 1.00 0.00 C ATOM 241 CD PRO A 232 0.537 -13.264 -8.090 1.00 0.00 C ATOM 0 HA PRO A 232 0.040 -11.655 -5.325 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -1.003 -14.170 -5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.716 -12.968 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.304 -15.155 -7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.122 -14.667 -7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.390 -13.737 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.054 -12.790 -8.874 1.00 0.00 H new ATOM 249 N ILE A 233 1.839 -12.360 -3.903 1.00 0.00 N ATOM 250 CA ILE A 233 2.706 -12.715 -2.792 1.00 0.00 C ATOM 251 C ILE A 233 2.351 -11.794 -1.636 1.00 0.00 C ATOM 252 O ILE A 233 1.959 -10.652 -1.866 1.00 0.00 O ATOM 253 CB ILE A 233 4.181 -12.646 -3.191 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.570 -11.358 -3.934 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.590 -13.893 -3.961 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.082 -11.199 -4.036 1.00 0.00 C ATOM 0 H ILE A 233 1.588 -11.371 -3.889 1.00 0.00 H new ATOM 0 HA ILE A 233 2.551 -13.750 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 233 4.746 -12.612 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.137 -11.371 -4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.148 -10.497 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.643 -13.823 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.435 -14.773 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.985 -13.978 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.316 -10.277 -4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.512 -11.160 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.501 -12.047 -4.578 1.00 0.00 H new ATOM 268 N TYR A 234 2.475 -12.247 -0.377 1.00 0.00 N ATOM 269 CA TYR A 234 1.910 -11.531 0.747 1.00 0.00 C ATOM 270 C TYR A 234 2.918 -11.233 1.823 1.00 0.00 C ATOM 271 O TYR A 234 3.933 -11.909 1.914 1.00 0.00 O ATOM 272 CB TYR A 234 0.769 -12.392 1.275 1.00 0.00 C ATOM 273 CG TYR A 234 -0.083 -12.998 0.177 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.139 -12.277 -0.387 1.00 0.00 C ATOM 275 CD2 TYR A 234 0.186 -14.287 -0.281 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.893 -12.813 -1.451 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.560 -14.847 -1.331 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.594 -14.108 -1.933 1.00 0.00 C ATOM 279 OH TYR A 234 -2.340 -14.615 -2.965 1.00 0.00 O ATOM 0 H TYR A 234 2.964 -13.107 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 234 1.556 -10.552 0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.181 -13.193 1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.136 -11.786 1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.381 -11.297 -0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.977 -14.862 0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.693 -12.239 -1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.339 -15.846 -1.676 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.019 -15.513 -3.190 1.00 0.00 H new ATOM 289 N SER A 235 2.654 -10.221 2.652 1.00 0.00 N ATOM 290 CA SER A 235 3.577 -9.871 3.726 1.00 0.00 C ATOM 291 C SER A 235 2.916 -9.216 4.926 1.00 0.00 C ATOM 292 O SER A 235 3.595 -8.893 5.910 1.00 0.00 O ATOM 293 CB SER A 235 4.636 -8.928 3.161 1.00 0.00 C ATOM 294 OG SER A 235 4.053 -7.708 2.742 1.00 0.00 O ATOM 0 H SER A 235 1.819 -9.638 2.600 1.00 0.00 H new ATOM 0 HA SER A 235 4.008 -10.803 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.395 -8.732 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.140 -9.403 2.319 1.00 0.00 H new ATOM 0 HG SER A 235 4.750 -7.118 2.385 1.00 0.00 H new ATOM 300 N CYS A 236 1.601 -9.013 4.852 1.00 0.00 N ATOM 301 CA CYS A 236 0.891 -8.377 5.950 1.00 0.00 C ATOM 302 C CYS A 236 -0.505 -8.976 6.114 1.00 0.00 C ATOM 303 O CYS A 236 -0.926 -9.873 5.381 1.00 0.00 O ATOM 304 CB CYS A 236 0.850 -6.866 5.665 1.00 0.00 C ATOM 305 SG CYS A 236 0.376 -5.955 7.157 1.00 0.00 S ATOM 0 H CYS A 236 1.019 -9.276 4.057 1.00 0.00 H new ATOM 0 HA CYS A 236 1.404 -8.551 6.896 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.827 -6.528 5.320 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.140 -6.660 4.864 1.00 0.00 H new ATOM 0 HG CYS A 236 0.349 -4.681 6.898 1.00 0.00 H new ATOM 311 N LYS A 237 -1.222 -8.449 7.104 1.00 0.00 N ATOM 312 CA LYS A 237 -2.537 -8.931 7.497 1.00 0.00 C ATOM 313 C LYS A 237 -3.573 -9.038 6.373 1.00 0.00 C ATOM 314 O LYS A 237 -3.420 -8.432 5.308 1.00 0.00 O ATOM 315 CB LYS A 237 -3.016 -7.961 8.558 1.00 0.00 C ATOM 316 CG LYS A 237 -4.134 -8.533 9.416 1.00 0.00 C ATOM 317 CD LYS A 237 -4.164 -7.765 10.734 1.00 0.00 C ATOM 318 CE LYS A 237 -4.667 -6.311 10.608 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.654 -5.599 11.909 1.00 0.00 N ATOM 0 H LYS A 237 -0.896 -7.661 7.664 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.436 -9.960 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.177 -7.686 9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.364 -7.047 8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -5.091 -8.444 8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.968 -9.595 9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.802 -8.299 11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.160 -7.755 11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.042 -5.773 9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.680 -6.312 10.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.031 -4.638 11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.243 -6.115 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.678 -5.544 12.265 1.00 0.00 H new ATOM 333 N VAL A 238 -4.616 -9.829 6.658 1.00 0.00 N ATOM 334 CA VAL A 238 -5.704 -10.105 5.725 1.00 0.00 C ATOM 335 C VAL A 238 -7.056 -9.902 6.383 1.00 0.00 C ATOM 336 O VAL A 238 -7.201 -10.072 7.587 1.00 0.00 O ATOM 337 CB VAL A 238 -5.520 -11.540 5.204 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.282 -12.488 6.366 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.670 -12.042 4.337 1.00 0.00 C ATOM 0 H VAL A 238 -4.724 -10.299 7.557 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.674 -9.408 4.887 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.647 -11.515 4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.153 -13.502 5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.385 -12.185 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.138 -12.459 7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.462 -13.061 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.594 -12.028 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.777 -11.397 3.465 1.00 0.00 H new ATOM 349 N PHE A 239 -8.056 -9.520 5.568 1.00 0.00 N ATOM 350 CA PHE A 239 -9.432 -9.357 5.997 1.00 0.00 C ATOM 351 C PHE A 239 -10.208 -10.644 5.735 1.00 0.00 C ATOM 352 O PHE A 239 -10.033 -11.307 4.717 1.00 0.00 O ATOM 353 CB PHE A 239 -10.099 -8.217 5.234 1.00 0.00 C ATOM 354 CG PHE A 239 -9.415 -6.889 5.375 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.570 -6.644 6.473 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.611 -5.901 4.404 1.00 0.00 C ATOM 357 CE1 PHE A 239 -7.899 -5.413 6.573 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.951 -4.668 4.525 1.00 0.00 C ATOM 359 CZ PHE A 239 -8.104 -4.412 5.608 1.00 0.00 C ATOM 0 H PHE A 239 -7.915 -9.316 4.579 1.00 0.00 H new ATOM 0 HA PHE A 239 -9.435 -9.127 7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -10.140 -8.480 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -11.128 -8.119 5.579 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.438 -7.398 7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.267 -6.086 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -7.222 -5.235 7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.099 -3.908 3.772 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.612 -3.455 5.702 1.00 0.00 H new ATOM 369 N LEU A 240 -11.075 -11.001 6.671 1.00 0.00 N ATOM 370 CA LEU A 240 -11.845 -12.228 6.550 1.00 0.00 C ATOM 371 C LEU A 240 -13.188 -11.930 7.206 1.00 0.00 C ATOM 372 O LEU A 240 -13.246 -11.801 8.440 1.00 0.00 O ATOM 373 CB LEU A 240 -11.056 -13.351 7.263 1.00 0.00 C ATOM 374 CG LEU A 240 -11.582 -14.786 7.125 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.910 -14.978 7.834 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.710 -15.172 5.659 1.00 0.00 C ATOM 0 H LEU A 240 -11.262 -10.462 7.517 1.00 0.00 H new ATOM 0 HA LEU A 240 -12.012 -12.558 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.032 -13.331 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.013 -13.109 8.325 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.855 -15.441 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.243 -16.008 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.790 -14.761 8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.651 -14.303 7.407 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.084 -16.193 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.404 -14.493 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.734 -15.107 5.179 1.00 0.00 H new ATOM 388 N GLY A 241 -14.286 -11.807 6.445 1.00 0.00 N ATOM 389 CA GLY A 241 -15.595 -11.544 7.016 1.00 0.00 C ATOM 390 C GLY A 241 -16.750 -11.882 6.050 1.00 0.00 C ATOM 391 O GLY A 241 -16.520 -12.031 4.853 1.00 0.00 O ATOM 0 H GLY A 241 -14.282 -11.888 5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.711 -12.126 7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.659 -10.493 7.297 1.00 0.00 H new ATOM 395 N GLY A 242 -17.978 -11.995 6.567 1.00 0.00 N ATOM 396 CA GLY A 242 -19.126 -12.265 5.710 1.00 0.00 C ATOM 397 C GLY A 242 -20.097 -13.257 6.358 1.00 0.00 C ATOM 398 O GLY A 242 -21.091 -13.641 5.736 1.00 0.00 O ATOM 0 H GLY A 242 -18.196 -11.905 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.648 -11.332 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.782 -12.664 4.756 1.00 0.00 H new ATOM 402 N VAL A 243 -19.798 -13.666 7.600 1.00 0.00 N ATOM 403 CA VAL A 243 -20.628 -14.579 8.332 1.00 0.00 C ATOM 404 C VAL A 243 -21.443 -13.829 9.401 1.00 0.00 C ATOM 405 O VAL A 243 -20.872 -13.379 10.395 1.00 0.00 O ATOM 406 CB VAL A 243 -19.791 -15.695 8.957 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.320 -16.658 7.856 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.525 -15.250 9.723 1.00 0.00 C ATOM 0 H VAL A 243 -18.968 -13.361 8.109 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.328 -15.041 7.636 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.461 -16.149 9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.723 -17.454 8.300 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.187 -17.090 7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.716 -16.113 7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.014 -16.126 10.121 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.858 -14.718 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.809 -14.592 10.544 1.00 0.00 H new ATOM 418 N PRO A 244 -22.750 -13.698 9.198 1.00 0.00 N ATOM 419 CA PRO A 244 -23.614 -13.093 10.168 1.00 0.00 C ATOM 420 C PRO A 244 -23.960 -14.033 11.334 1.00 0.00 C ATOM 421 O PRO A 244 -24.356 -13.539 12.381 1.00 0.00 O ATOM 422 CB PRO A 244 -24.853 -12.712 9.386 1.00 0.00 C ATOM 423 CG PRO A 244 -24.932 -13.785 8.311 1.00 0.00 C ATOM 424 CD PRO A 244 -23.475 -14.113 8.022 1.00 0.00 C ATOM 0 HA PRO A 244 -23.133 -12.238 10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.742 -12.709 10.017 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.765 -11.715 8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.478 -14.661 8.659 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.445 -13.423 7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.342 -15.178 7.834 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -23.122 -13.586 7.136 1.00 0.00 H new ATOM 432 N TRP A 245 -23.826 -15.360 11.155 1.00 0.00 N ATOM 433 CA TRP A 245 -24.285 -16.365 12.120 1.00 0.00 C ATOM 434 C TRP A 245 -23.189 -16.922 12.994 1.00 0.00 C ATOM 435 O TRP A 245 -23.458 -17.366 14.124 1.00 0.00 O ATOM 436 CB TRP A 245 -24.940 -17.474 11.325 1.00 0.00 C ATOM 437 CG TRP A 245 -23.988 -18.210 10.424 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.892 -18.068 9.081 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.993 -19.238 10.758 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.923 -18.899 8.578 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.356 -19.669 9.567 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.611 -19.888 11.958 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.414 -20.695 9.541 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.655 -20.916 11.940 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.072 -21.344 10.725 1.00 0.00 C ATOM 0 H TRP A 245 -23.391 -15.765 10.326 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.980 -15.888 12.811 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.397 -18.184 12.015 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.745 -17.052 10.723 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.494 -17.395 8.489 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.657 -18.941 7.594 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.059 -19.590 12.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -20.952 -20.985 8.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -21.361 -21.386 12.867 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.370 -22.164 10.715 1.00 0.00 H new ATOM 456 N ASP A 246 -21.924 -16.904 12.493 1.00 0.00 N ATOM 457 CA ASP A 246 -20.746 -17.446 13.166 1.00 0.00 C ATOM 458 C ASP A 246 -20.706 -17.083 14.644 1.00 0.00 C ATOM 459 O ASP A 246 -20.408 -15.952 15.021 1.00 0.00 O ATOM 460 CB ASP A 246 -19.460 -16.924 12.476 1.00 0.00 C ATOM 461 CG ASP A 246 -18.234 -17.483 13.176 1.00 0.00 C ATOM 462 OD1 ASP A 246 -18.352 -18.636 13.627 1.00 0.00 O ATOM 463 OD2 ASP A 246 -17.231 -16.760 13.266 1.00 0.00 O ATOM 0 H ASP A 246 -21.706 -16.497 11.583 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.803 -18.532 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.455 -17.218 11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.439 -15.835 12.502 1.00 0.00 H new ATOM 468 N ILE A 247 -21.025 -18.062 15.472 1.00 0.00 N ATOM 469 CA ILE A 247 -21.072 -17.827 16.920 1.00 0.00 C ATOM 470 C ILE A 247 -19.708 -17.716 17.616 1.00 0.00 C ATOM 471 O ILE A 247 -19.599 -17.059 18.637 1.00 0.00 O ATOM 472 CB ILE A 247 -21.914 -18.890 17.578 1.00 0.00 C ATOM 473 CG1 ILE A 247 -21.270 -20.309 17.576 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.303 -18.950 16.902 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.900 -20.917 16.200 1.00 0.00 C ATOM 0 H ILE A 247 -21.253 -19.013 15.183 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.522 -16.841 17.040 1.00 0.00 H new ATOM 0 HB ILE A 247 -22.002 -18.598 18.624 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -20.365 -20.270 18.182 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.958 -20.993 18.073 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.908 -19.720 17.381 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.799 -17.984 17.002 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -23.183 -19.188 15.845 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.462 -21.905 16.345 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.797 -21.004 15.588 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -20.180 -20.270 15.698 1.00 0.00 H new ATOM 487 N THR A 248 -18.682 -18.365 17.052 1.00 0.00 N ATOM 488 CA THR A 248 -17.338 -18.263 17.629 1.00 0.00 C ATOM 489 C THR A 248 -16.296 -18.307 16.518 1.00 0.00 C ATOM 490 O THR A 248 -16.404 -19.121 15.619 1.00 0.00 O ATOM 491 CB THR A 248 -17.089 -19.419 18.637 1.00 0.00 C ATOM 492 OG1 THR A 248 -18.243 -19.671 19.427 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.994 -18.987 19.594 1.00 0.00 C ATOM 0 H THR A 248 -18.752 -18.951 16.220 1.00 0.00 H new ATOM 0 HA THR A 248 -17.256 -17.316 18.162 1.00 0.00 H new ATOM 0 HB THR A 248 -16.826 -20.313 18.072 1.00 0.00 H new ATOM 0 HG1 THR A 248 -18.059 -20.404 20.051 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.802 -19.785 20.312 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.083 -18.777 19.034 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.309 -18.089 20.125 1.00 0.00 H new ATOM 501 N GLU A 249 -15.280 -17.441 16.568 1.00 0.00 N ATOM 502 CA GLU A 249 -14.287 -17.394 15.514 1.00 0.00 C ATOM 503 C GLU A 249 -13.309 -18.562 15.575 1.00 0.00 C ATOM 504 O GLU A 249 -12.521 -18.755 14.659 1.00 0.00 O ATOM 505 CB GLU A 249 -13.582 -16.042 15.483 1.00 0.00 C ATOM 506 CG GLU A 249 -13.046 -15.610 16.848 1.00 0.00 C ATOM 507 CD GLU A 249 -11.960 -16.518 17.428 1.00 0.00 C ATOM 508 OE1 GLU A 249 -10.973 -16.779 16.714 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.107 -16.965 18.602 1.00 0.00 O ATOM 0 H GLU A 249 -15.132 -16.772 17.324 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.817 -17.505 14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.756 -16.087 14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.276 -15.286 15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.647 -14.599 16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.877 -15.566 17.552 1.00 0.00 H new ATOM 516 N ALA A 250 -13.324 -19.346 16.637 1.00 0.00 N ATOM 517 CA ALA A 250 -12.448 -20.489 16.736 1.00 0.00 C ATOM 518 C ALA A 250 -12.883 -21.597 15.754 1.00 0.00 C ATOM 519 O ALA A 250 -12.037 -22.386 15.313 1.00 0.00 O ATOM 520 CB ALA A 250 -12.486 -20.994 18.178 1.00 0.00 C ATOM 0 H ALA A 250 -13.935 -19.208 17.442 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.430 -20.203 16.470 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.831 -21.859 18.278 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -12.149 -20.204 18.849 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.506 -21.279 18.437 1.00 0.00 H new ATOM 526 N GLY A 251 -14.202 -21.625 15.426 1.00 0.00 N ATOM 527 CA GLY A 251 -14.790 -22.646 14.572 1.00 0.00 C ATOM 528 C GLY A 251 -14.209 -22.546 13.159 1.00 0.00 C ATOM 529 O GLY A 251 -13.642 -23.511 12.656 1.00 0.00 O ATOM 0 H GLY A 251 -14.873 -20.931 15.756 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.593 -23.635 14.986 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.873 -22.524 14.538 1.00 0.00 H new ATOM 533 N LEU A 252 -14.323 -21.405 12.462 1.00 0.00 N ATOM 534 CA LEU A 252 -13.736 -21.384 11.124 1.00 0.00 C ATOM 535 C LEU A 252 -12.195 -21.388 11.167 1.00 0.00 C ATOM 536 O LEU A 252 -11.546 -21.797 10.212 1.00 0.00 O ATOM 537 CB LEU A 252 -14.330 -20.256 10.226 1.00 0.00 C ATOM 538 CG LEU A 252 -13.894 -18.836 10.612 1.00 0.00 C ATOM 539 CD1 LEU A 252 -14.431 -17.846 9.579 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.417 -18.386 11.981 1.00 0.00 C ATOM 0 H LEU A 252 -14.780 -20.548 12.775 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.023 -22.317 10.638 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -14.040 -20.442 9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -15.418 -20.312 10.267 1.00 0.00 H new ATOM 0 HG LEU A 252 -12.805 -18.854 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.124 -16.836 9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.034 -18.095 8.595 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.519 -17.900 9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -14.070 -17.374 12.188 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.507 -18.403 11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.046 -19.061 12.752 1.00 0.00 H new ATOM 552 N VAL A 253 -11.611 -20.937 12.284 1.00 0.00 N ATOM 553 CA VAL A 253 -10.172 -20.927 12.475 1.00 0.00 C ATOM 554 C VAL A 253 -9.661 -22.342 12.580 1.00 0.00 C ATOM 555 O VAL A 253 -8.514 -22.613 12.231 1.00 0.00 O ATOM 556 CB VAL A 253 -9.808 -20.114 13.730 1.00 0.00 C ATOM 557 CG1 VAL A 253 -8.483 -20.514 14.330 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.719 -18.675 13.336 1.00 0.00 C ATOM 0 H VAL A 253 -12.134 -20.569 13.079 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.698 -20.452 11.616 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.578 -20.300 14.478 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -8.284 -19.904 15.211 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.516 -21.565 14.616 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.691 -20.362 13.597 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.462 -18.074 14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.951 -18.554 12.572 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.680 -18.346 12.940 1.00 0.00 H new ATOM 568 N ASN A 254 -10.499 -23.245 13.032 1.00 0.00 N ATOM 569 CA ASN A 254 -10.115 -24.623 13.252 1.00 0.00 C ATOM 570 C ASN A 254 -10.462 -25.504 12.061 1.00 0.00 C ATOM 571 O ASN A 254 -9.998 -26.633 11.967 1.00 0.00 O ATOM 572 CB ASN A 254 -10.657 -25.070 14.620 1.00 0.00 C ATOM 573 CG ASN A 254 -12.106 -25.443 14.670 1.00 0.00 C ATOM 574 OD1 ASN A 254 -12.640 -26.043 13.752 1.00 0.00 O ATOM 575 ND2 ASN A 254 -12.721 -25.065 15.778 1.00 0.00 N ATOM 0 H ASN A 254 -11.473 -23.045 13.259 1.00 0.00 H new ATOM 0 HA ASN A 254 -9.032 -24.729 13.310 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -10.072 -25.926 14.957 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.486 -24.265 15.335 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -13.711 -25.273 15.908 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.205 -24.566 16.503 1.00 0.00 H new ATOM 582 N THR A 255 -11.293 -24.977 11.157 1.00 0.00 N ATOM 583 CA THR A 255 -11.618 -25.718 9.956 1.00 0.00 C ATOM 584 C THR A 255 -10.533 -25.536 8.915 1.00 0.00 C ATOM 585 O THR A 255 -10.342 -26.393 8.065 1.00 0.00 O ATOM 586 CB THR A 255 -12.973 -25.274 9.418 1.00 0.00 C ATOM 587 OG1 THR A 255 -14.000 -25.589 10.332 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.341 -25.874 8.074 1.00 0.00 C ATOM 0 H THR A 255 -11.738 -24.063 11.238 1.00 0.00 H new ATOM 0 HA THR A 255 -11.677 -26.779 10.198 1.00 0.00 H new ATOM 0 HB THR A 255 -12.876 -24.197 9.282 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.946 -24.989 11.105 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.319 -25.505 7.766 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.596 -25.589 7.332 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.373 -26.960 8.157 1.00 0.00 H new ATOM 596 N PHE A 256 -9.789 -24.424 8.926 1.00 0.00 N ATOM 597 CA PHE A 256 -8.679 -24.266 7.981 1.00 0.00 C ATOM 598 C PHE A 256 -7.390 -23.799 8.642 1.00 0.00 C ATOM 599 O PHE A 256 -6.871 -22.710 8.390 1.00 0.00 O ATOM 600 CB PHE A 256 -9.081 -23.452 6.753 1.00 0.00 C ATOM 601 CG PHE A 256 -9.860 -22.190 7.069 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.214 -20.974 7.286 1.00 0.00 C ATOM 603 CD2 PHE A 256 -11.246 -22.257 7.129 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.960 -19.804 7.536 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.013 -21.104 7.356 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.366 -19.869 7.558 1.00 0.00 C ATOM 0 H PHE A 256 -9.930 -23.639 9.562 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.443 -25.262 7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.181 -23.181 6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.681 -24.081 6.095 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.135 -20.928 7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.740 -23.209 6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.456 -18.865 7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.091 -21.163 7.376 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.947 -18.975 7.729 1.00 0.00 H new ATOM 616 N ARG A 257 -6.851 -24.653 9.522 1.00 0.00 N ATOM 617 CA ARG A 257 -5.525 -24.475 10.125 1.00 0.00 C ATOM 618 C ARG A 257 -4.782 -25.792 10.231 1.00 0.00 C ATOM 619 O ARG A 257 -3.656 -25.855 10.743 1.00 0.00 O ATOM 620 CB ARG A 257 -5.709 -23.821 11.485 1.00 0.00 C ATOM 621 CG ARG A 257 -6.330 -24.850 12.451 1.00 0.00 C ATOM 622 CD ARG A 257 -6.428 -24.333 13.887 1.00 0.00 C ATOM 623 NE ARG A 257 -6.880 -25.385 14.816 1.00 0.00 N ATOM 624 CZ ARG A 257 -7.489 -25.198 15.988 1.00 0.00 C ATOM 625 NH1 ARG A 257 -7.723 -23.956 16.404 1.00 0.00 N ATOM 626 NH2 ARG A 257 -7.866 -26.228 16.750 1.00 0.00 N ATOM 0 H ARG A 257 -7.330 -25.496 9.838 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.913 -23.834 9.491 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.750 -23.473 11.869 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.354 -22.947 11.399 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.326 -25.118 12.098 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.731 -25.761 12.438 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.455 -23.959 14.206 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.121 -23.492 13.925 1.00 0.00 H new ATOM 0 HE ARG A 257 -6.710 -26.351 14.535 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -7.438 -23.163 15.829 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -8.188 -23.797 17.298 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -7.690 -27.183 16.440 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -8.330 -26.059 17.642 1.00 0.00 H new ATOM 640 N VAL A 258 -5.411 -26.857 9.733 1.00 0.00 N ATOM 641 CA VAL A 258 -4.916 -28.231 9.882 1.00 0.00 C ATOM 642 C VAL A 258 -3.800 -28.477 8.890 1.00 0.00 C ATOM 643 O VAL A 258 -3.109 -29.493 8.959 1.00 0.00 O ATOM 644 CB VAL A 258 -6.110 -29.163 9.663 1.00 0.00 C ATOM 645 CG1 VAL A 258 -5.711 -30.626 9.925 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.270 -28.727 10.570 1.00 0.00 C ATOM 0 H VAL A 258 -6.285 -26.793 9.211 1.00 0.00 H new ATOM 0 HA VAL A 258 -4.498 -28.412 10.872 1.00 0.00 H new ATOM 0 HB VAL A 258 -6.436 -29.097 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.573 -31.273 9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -4.910 -30.912 9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.366 -30.730 10.954 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.122 -29.390 10.415 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -6.956 -28.777 11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.557 -27.704 10.327 1.00 0.00 H new ATOM 656 N PHE A 259 -3.612 -27.555 7.957 1.00 0.00 N ATOM 657 CA PHE A 259 -2.580 -27.604 6.941 1.00 0.00 C ATOM 658 C PHE A 259 -1.848 -26.261 6.826 1.00 0.00 C ATOM 659 O PHE A 259 -1.360 -25.916 5.751 1.00 0.00 O ATOM 660 CB PHE A 259 -3.194 -28.014 5.602 1.00 0.00 C ATOM 661 CG PHE A 259 -4.510 -27.336 5.281 1.00 0.00 C ATOM 662 CD1 PHE A 259 -4.566 -25.991 4.922 1.00 0.00 C ATOM 663 CD2 PHE A 259 -5.689 -28.083 5.349 1.00 0.00 C ATOM 664 CE1 PHE A 259 -5.798 -25.356 4.712 1.00 0.00 C ATOM 665 CE2 PHE A 259 -6.922 -27.455 5.119 1.00 0.00 C ATOM 666 CZ PHE A 259 -6.982 -26.086 4.818 1.00 0.00 C ATOM 0 H PHE A 259 -4.198 -26.723 7.887 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.840 -28.350 7.231 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -2.482 -27.792 4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -3.346 -29.093 5.602 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -3.650 -25.431 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -5.651 -29.138 5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -5.830 -24.304 4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.834 -28.031 5.174 1.00 0.00 H new ATOM 0 HZ PHE A 259 -7.936 -25.602 4.670 1.00 0.00 H new ATOM 676 N GLY A 260 -1.775 -25.490 7.928 1.00 0.00 N ATOM 677 CA GLY A 260 -1.258 -24.122 7.881 1.00 0.00 C ATOM 678 C GLY A 260 -0.395 -23.747 9.061 1.00 0.00 C ATOM 679 O GLY A 260 0.127 -24.629 9.742 1.00 0.00 O ATOM 0 H GLY A 260 -2.068 -25.796 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -0.679 -23.996 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.098 -23.430 7.825 1.00 0.00 H new ATOM 683 N SER A 261 -0.255 -22.447 9.262 1.00 0.00 N ATOM 684 CA SER A 261 0.625 -21.908 10.263 1.00 0.00 C ATOM 685 C SER A 261 0.161 -20.501 10.663 1.00 0.00 C ATOM 686 O SER A 261 0.949 -19.569 10.664 1.00 0.00 O ATOM 687 CB SER A 261 2.077 -21.827 9.714 1.00 0.00 C ATOM 688 OG SER A 261 2.668 -23.096 9.592 1.00 0.00 O ATOM 0 H SER A 261 -0.756 -21.738 8.727 1.00 0.00 H new ATOM 0 HA SER A 261 0.603 -22.564 11.134 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.069 -21.336 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.681 -21.209 10.378 1.00 0.00 H new ATOM 0 HG SER A 261 1.995 -23.788 9.763 1.00 0.00 H new ATOM 694 N LEU A 262 -1.136 -20.369 11.016 1.00 0.00 N ATOM 695 CA LEU A 262 -1.716 -19.060 11.265 1.00 0.00 C ATOM 696 C LEU A 262 -2.175 -18.833 12.717 1.00 0.00 C ATOM 697 O LEU A 262 -2.150 -19.734 13.553 1.00 0.00 O ATOM 698 CB LEU A 262 -2.844 -18.776 10.240 1.00 0.00 C ATOM 699 CG LEU A 262 -4.028 -19.769 10.175 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.697 -21.113 9.562 1.00 0.00 C ATOM 701 CD2 LEU A 262 -4.653 -20.001 11.539 1.00 0.00 C ATOM 0 H LEU A 262 -1.782 -21.150 11.130 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.917 -18.333 11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.248 -17.787 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.392 -18.729 9.249 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.738 -19.275 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.588 -21.741 9.559 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.350 -20.971 8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -2.914 -21.596 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.480 -20.705 11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -3.904 -20.409 12.218 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.024 -19.056 11.935 1.00 0.00 H new ATOM 713 N SER A 263 -2.602 -17.601 12.944 1.00 0.00 N ATOM 714 CA SER A 263 -3.238 -17.144 14.174 1.00 0.00 C ATOM 715 C SER A 263 -4.322 -16.124 13.875 1.00 0.00 C ATOM 716 O SER A 263 -4.513 -15.759 12.707 1.00 0.00 O ATOM 717 CB SER A 263 -2.120 -16.591 15.046 1.00 0.00 C ATOM 718 OG SER A 263 -2.608 -16.300 16.344 1.00 0.00 O ATOM 0 H SER A 263 -2.512 -16.860 12.249 1.00 0.00 H new ATOM 0 HA SER A 263 -3.749 -17.952 14.697 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.307 -17.314 15.109 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.709 -15.688 14.594 1.00 0.00 H new ATOM 0 HG SER A 263 -1.879 -15.947 16.896 1.00 0.00 H new ATOM 724 N VAL A 264 -5.035 -15.636 14.911 1.00 0.00 N ATOM 725 CA VAL A 264 -6.191 -14.731 14.681 1.00 0.00 C ATOM 726 C VAL A 264 -6.222 -13.624 15.741 1.00 0.00 C ATOM 727 O VAL A 264 -5.850 -13.838 16.895 1.00 0.00 O ATOM 728 CB VAL A 264 -7.492 -15.543 14.688 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.659 -16.306 16.008 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.681 -14.661 14.330 1.00 0.00 C ATOM 0 H VAL A 264 -4.842 -15.843 15.891 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.087 -14.254 13.706 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.440 -16.307 13.912 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.590 -16.873 15.985 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.821 -16.990 16.142 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.685 -15.598 16.837 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.593 -15.258 14.341 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.767 -13.853 15.057 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.535 -14.240 13.335 1.00 0.00 H new ATOM 740 N GLU A 265 -6.713 -12.476 15.266 1.00 0.00 N ATOM 741 CA GLU A 265 -6.788 -11.280 16.077 1.00 0.00 C ATOM 742 C GLU A 265 -7.856 -10.314 15.504 1.00 0.00 C ATOM 743 O GLU A 265 -8.154 -10.382 14.312 1.00 0.00 O ATOM 744 CB GLU A 265 -5.439 -10.549 16.078 1.00 0.00 C ATOM 745 CG GLU A 265 -4.462 -11.190 17.022 1.00 0.00 C ATOM 746 CD GLU A 265 -3.266 -10.316 17.311 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.873 -9.514 16.428 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.716 -10.442 18.422 1.00 0.00 O ATOM 0 H GLU A 265 -7.064 -12.360 14.315 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.052 -11.578 17.092 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.024 -10.548 15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.589 -9.507 16.362 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.969 -11.425 17.958 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.122 -12.135 16.598 1.00 0.00 H new ATOM 755 N TRP A 266 -8.426 -9.488 16.368 1.00 0.00 N ATOM 756 CA TRP A 266 -9.344 -8.486 15.918 1.00 0.00 C ATOM 757 C TRP A 266 -9.450 -7.295 16.875 1.00 0.00 C ATOM 758 O TRP A 266 -9.241 -7.452 18.086 1.00 0.00 O ATOM 759 CB TRP A 266 -10.728 -9.074 15.686 1.00 0.00 C ATOM 760 CG TRP A 266 -11.341 -9.749 16.881 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.207 -9.127 17.709 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.205 -11.106 17.407 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.595 -10.006 18.704 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.986 -11.223 18.598 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.483 -12.271 17.065 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.049 -12.343 19.419 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -10.565 -13.438 17.844 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.323 -13.493 19.011 1.00 0.00 C ATOM 0 H TRP A 266 -8.263 -9.501 17.375 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.940 -8.116 14.976 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.394 -8.277 15.357 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.668 -9.796 14.871 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.543 -8.105 17.610 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.264 -9.770 19.437 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.855 -12.265 16.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.627 -12.339 20.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.024 -14.318 17.528 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.358 -14.399 19.598 1.00 0.00 H new ATOM 779 N PRO A 267 -9.733 -6.106 16.335 1.00 0.00 N ATOM 780 CA PRO A 267 -9.990 -4.947 17.147 1.00 0.00 C ATOM 781 C PRO A 267 -11.364 -5.108 17.769 1.00 0.00 C ATOM 782 O PRO A 267 -12.216 -5.792 17.222 1.00 0.00 O ATOM 783 CB PRO A 267 -9.935 -3.789 16.159 1.00 0.00 C ATOM 784 CG PRO A 267 -10.415 -4.428 14.849 1.00 0.00 C ATOM 785 CD PRO A 267 -9.893 -5.848 14.911 1.00 0.00 C ATOM 0 HA PRO A 267 -9.286 -4.792 17.965 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -10.580 -2.966 16.466 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.927 -3.386 16.065 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.502 -4.407 14.771 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -10.023 -3.898 13.981 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.591 -6.550 14.455 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.947 -5.948 14.379 1.00 0.00 H new ATOM 793 N GLY A 268 -11.619 -4.498 18.917 1.00 0.00 N ATOM 794 CA GLY A 268 -12.882 -4.740 19.582 1.00 0.00 C ATOM 795 C GLY A 268 -12.775 -5.950 20.508 1.00 0.00 C ATOM 796 O GLY A 268 -13.777 -6.574 20.873 1.00 0.00 O ATOM 0 H GLY A 268 -10.988 -3.852 19.392 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.172 -3.860 20.156 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.663 -4.909 18.841 1.00 0.00 H new ATOM 800 N LYS A 269 -11.541 -6.311 20.918 1.00 0.00 N ATOM 801 CA LYS A 269 -11.210 -7.406 21.836 1.00 0.00 C ATOM 802 C LYS A 269 -11.805 -7.265 23.238 1.00 0.00 C ATOM 803 O LYS A 269 -11.656 -8.161 24.059 1.00 0.00 O ATOM 804 CB LYS A 269 -9.670 -7.506 21.921 1.00 0.00 C ATOM 805 CG LYS A 269 -9.102 -8.769 21.231 1.00 0.00 C ATOM 806 CD LYS A 269 -9.549 -10.052 21.895 1.00 0.00 C ATOM 807 CE LYS A 269 -9.051 -10.089 23.334 1.00 0.00 C ATOM 808 NZ LYS A 269 -9.396 -11.385 23.959 1.00 0.00 N ATOM 0 H LYS A 269 -10.709 -5.816 20.597 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.658 -8.313 21.431 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.229 -6.620 21.463 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -9.370 -7.506 22.969 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.414 -8.778 20.187 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.013 -8.722 21.238 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.637 -10.123 21.875 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.163 -10.910 21.345 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -7.971 -9.941 23.357 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.497 -9.272 23.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.052 -11.400 24.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.428 -11.510 23.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -8.951 -12.158 23.424 1.00 0.00 H new ATOM 822 N ASP A 270 -12.478 -6.151 23.498 1.00 0.00 N ATOM 823 CA ASP A 270 -13.095 -5.830 24.773 1.00 0.00 C ATOM 824 C ASP A 270 -14.615 -5.671 24.582 1.00 0.00 C ATOM 825 O ASP A 270 -15.014 -4.958 23.667 1.00 0.00 O ATOM 826 CB ASP A 270 -12.460 -4.566 25.339 1.00 0.00 C ATOM 827 CG ASP A 270 -13.190 -4.038 26.552 1.00 0.00 C ATOM 828 OD1 ASP A 270 -12.882 -4.510 27.669 1.00 0.00 O ATOM 829 OD2 ASP A 270 -14.053 -3.156 26.328 1.00 0.00 O ATOM 0 H ASP A 270 -12.612 -5.421 22.799 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.930 -6.637 25.487 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.424 -4.773 25.606 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.443 -3.796 24.567 1.00 0.00 H new ATOM 834 N GLY A 271 -15.414 -6.324 25.434 1.00 0.00 N ATOM 835 CA GLY A 271 -16.846 -6.259 25.353 1.00 0.00 C ATOM 836 C GLY A 271 -17.416 -7.300 26.280 1.00 0.00 C ATOM 837 O GLY A 271 -16.733 -7.862 27.150 1.00 0.00 O ATOM 0 H GLY A 271 -15.068 -6.909 26.195 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.198 -5.266 25.633 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -17.178 -6.438 24.330 1.00 0.00 H new ATOM 841 N LYS A 272 -18.700 -7.558 26.086 1.00 0.00 N ATOM 842 CA LYS A 272 -19.354 -8.624 26.815 1.00 0.00 C ATOM 843 C LYS A 272 -19.355 -9.904 26.011 1.00 0.00 C ATOM 844 O LYS A 272 -19.390 -9.868 24.781 1.00 0.00 O ATOM 845 CB LYS A 272 -20.775 -8.202 27.169 1.00 0.00 C ATOM 846 CG LYS A 272 -21.700 -7.995 25.953 1.00 0.00 C ATOM 847 CD LYS A 272 -23.134 -7.774 26.387 1.00 0.00 C ATOM 848 CE LYS A 272 -24.006 -7.623 25.140 1.00 0.00 C ATOM 849 NZ LYS A 272 -25.367 -7.204 25.521 1.00 0.00 N ATOM 0 H LYS A 272 -19.300 -7.049 25.437 1.00 0.00 H new ATOM 0 HA LYS A 272 -18.802 -8.815 27.736 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -21.214 -8.958 27.819 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -20.734 -7.275 27.741 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -21.357 -7.138 25.373 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -21.645 -8.865 25.299 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -23.480 -8.613 26.990 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -23.207 -6.882 27.010 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -23.566 -6.888 24.466 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -24.046 -8.568 24.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -25.951 -7.104 24.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -25.788 -7.920 26.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -25.323 -6.292 26.019 1.00 0.00 H new ATOM 863 N HIS A 273 -19.325 -11.022 26.728 1.00 0.00 N ATOM 864 CA HIS A 273 -19.380 -12.359 26.164 1.00 0.00 C ATOM 865 C HIS A 273 -18.503 -12.520 24.917 1.00 0.00 C ATOM 866 O HIS A 273 -18.958 -13.011 23.883 1.00 0.00 O ATOM 867 CB HIS A 273 -20.851 -12.678 25.880 1.00 0.00 C ATOM 868 CG HIS A 273 -21.755 -12.374 27.053 1.00 0.00 C ATOM 869 ND1 HIS A 273 -22.883 -11.566 27.012 1.00 0.00 N ATOM 870 CD2 HIS A 273 -21.587 -12.849 28.331 1.00 0.00 C ATOM 871 CE1 HIS A 273 -23.396 -11.609 28.260 1.00 0.00 C ATOM 872 NE2 HIS A 273 -22.635 -12.364 29.082 1.00 0.00 N ATOM 0 H HIS A 273 -19.260 -11.019 27.746 1.00 0.00 H new ATOM 0 HA HIS A 273 -18.969 -13.071 26.880 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -21.182 -12.104 25.014 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -20.945 -13.732 25.618 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -20.785 -13.483 28.681 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -24.301 -11.103 28.563 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -22.804 -12.541 30.072 1.00 0.00 H new ATOM 880 N PRO A 274 -17.232 -12.124 24.940 1.00 0.00 N ATOM 881 CA PRO A 274 -16.417 -12.090 23.735 1.00 0.00 C ATOM 882 C PRO A 274 -16.274 -13.498 23.129 1.00 0.00 C ATOM 883 O PRO A 274 -15.841 -14.418 23.815 1.00 0.00 O ATOM 884 CB PRO A 274 -15.089 -11.483 24.164 1.00 0.00 C ATOM 885 CG PRO A 274 -15.438 -10.720 25.452 1.00 0.00 C ATOM 886 CD PRO A 274 -16.468 -11.641 26.083 1.00 0.00 C ATOM 0 HA PRO A 274 -16.866 -11.493 22.941 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.337 -12.251 24.345 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.687 -10.817 23.400 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.568 -10.578 26.093 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -15.846 -9.731 25.245 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.996 -12.460 26.626 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -17.101 -11.110 26.794 1.00 0.00 H new ATOM 894 N ARG A 275 -16.642 -13.653 21.846 1.00 0.00 N ATOM 895 CA ARG A 275 -16.580 -14.943 21.150 1.00 0.00 C ATOM 896 C ARG A 275 -16.472 -14.730 19.639 1.00 0.00 C ATOM 897 O ARG A 275 -15.835 -15.513 18.945 1.00 0.00 O ATOM 898 CB ARG A 275 -17.863 -15.694 21.505 1.00 0.00 C ATOM 899 CG ARG A 275 -19.132 -14.884 21.171 1.00 0.00 C ATOM 900 CD ARG A 275 -20.359 -15.655 21.619 1.00 0.00 C ATOM 901 NE ARG A 275 -21.583 -14.883 21.388 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.454 -15.125 20.407 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.250 -16.137 19.567 1.00 0.00 N ATOM 904 NH2 ARG A 275 -23.525 -14.365 20.262 1.00 0.00 N ATOM 0 H ARG A 275 -16.989 -12.889 21.267 1.00 0.00 H new ATOM 0 HA ARG A 275 -15.702 -15.513 21.454 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.887 -16.641 20.965 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -17.858 -15.933 22.568 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -19.098 -13.914 21.667 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -19.182 -14.692 20.099 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.415 -16.600 21.079 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.273 -15.897 22.678 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.783 -14.108 22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -21.426 -16.729 19.673 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.917 -16.320 18.818 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -23.690 -13.588 20.902 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -24.187 -14.555 19.510 1.00 0.00 H new ATOM 918 N CYS A 276 -17.082 -13.673 19.100 1.00 0.00 N ATOM 919 CA CYS A 276 -16.980 -13.352 17.689 1.00 0.00 C ATOM 920 C CYS A 276 -17.224 -11.852 17.482 1.00 0.00 C ATOM 921 O CYS A 276 -18.101 -11.309 18.165 1.00 0.00 O ATOM 922 CB CYS A 276 -18.031 -14.158 16.921 1.00 0.00 C ATOM 923 SG CYS A 276 -17.785 -13.963 15.125 1.00 0.00 S ATOM 0 H CYS A 276 -17.657 -13.022 19.634 1.00 0.00 H new ATOM 0 HA CYS A 276 -15.984 -13.602 17.324 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.962 -15.211 17.193 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -19.031 -13.822 17.197 1.00 0.00 H new ATOM 0 HG CYS A 276 -17.587 -15.129 14.585 1.00 0.00 H new ATOM 929 N PRO A 277 -16.470 -11.211 16.564 1.00 0.00 N ATOM 930 CA PRO A 277 -16.657 -9.808 16.183 1.00 0.00 C ATOM 931 C PRO A 277 -17.861 -9.536 15.279 1.00 0.00 C ATOM 932 O PRO A 277 -18.314 -10.463 14.611 1.00 0.00 O ATOM 933 CB PRO A 277 -15.345 -9.438 15.514 1.00 0.00 C ATOM 934 CG PRO A 277 -14.913 -10.758 14.873 1.00 0.00 C ATOM 935 CD PRO A 277 -15.320 -11.794 15.908 1.00 0.00 C ATOM 0 HA PRO A 277 -16.889 -9.201 17.058 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -15.476 -8.651 14.772 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -14.610 -9.078 16.234 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -15.412 -10.925 13.918 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -13.840 -10.780 14.680 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.569 -12.747 15.441 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -14.514 -11.987 16.616 1.00 0.00 H new ATOM 943 N PRO A 278 -18.358 -8.295 15.256 1.00 0.00 N ATOM 944 CA PRO A 278 -19.474 -7.843 14.413 1.00 0.00 C ATOM 945 C PRO A 278 -19.216 -8.045 12.928 1.00 0.00 C ATOM 946 O PRO A 278 -18.067 -8.111 12.514 1.00 0.00 O ATOM 947 CB PRO A 278 -19.632 -6.348 14.660 1.00 0.00 C ATOM 948 CG PRO A 278 -19.069 -6.165 16.075 1.00 0.00 C ATOM 949 CD PRO A 278 -17.924 -7.196 16.106 1.00 0.00 C ATOM 0 HA PRO A 278 -20.360 -8.424 14.671 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.080 -5.758 13.928 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.675 -6.038 14.598 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.708 -5.150 16.241 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.819 -6.366 16.840 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.995 -6.760 15.738 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.734 -7.539 17.123 1.00 0.00 H new ATOM 957 N LYS A 279 -20.305 -8.151 12.167 1.00 0.00 N ATOM 958 CA LYS A 279 -20.306 -8.404 10.743 1.00 0.00 C ATOM 959 C LYS A 279 -19.426 -9.580 10.359 1.00 0.00 C ATOM 960 O LYS A 279 -18.967 -9.656 9.229 1.00 0.00 O ATOM 961 CB LYS A 279 -19.926 -7.121 10.004 1.00 0.00 C ATOM 962 CG LYS A 279 -20.761 -7.037 8.711 1.00 0.00 C ATOM 963 CD LYS A 279 -20.388 -5.808 7.883 1.00 0.00 C ATOM 964 CE LYS A 279 -21.235 -5.767 6.600 1.00 0.00 C ATOM 965 NZ LYS A 279 -20.911 -4.565 5.811 1.00 0.00 N ATOM 0 H LYS A 279 -21.245 -8.058 12.551 1.00 0.00 H new ATOM 0 HA LYS A 279 -21.312 -8.695 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -20.114 -6.251 10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -18.862 -7.120 9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -20.606 -7.938 8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -21.821 -7.000 8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -20.551 -4.902 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -19.328 -5.837 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -21.050 -6.661 6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -22.295 -5.768 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -21.490 -4.550 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -21.110 -3.715 6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -19.904 -4.581 5.552 1.00 0.00 H new ATOM 979 N GLY A 280 -19.178 -10.522 11.273 1.00 0.00 N ATOM 980 CA GLY A 280 -18.220 -11.587 11.062 1.00 0.00 C ATOM 981 C GLY A 280 -16.808 -11.154 10.743 1.00 0.00 C ATOM 982 O GLY A 280 -15.975 -12.009 10.519 1.00 0.00 O ATOM 0 H GLY A 280 -19.643 -10.559 12.180 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.195 -12.209 11.957 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.579 -12.216 10.247 1.00 0.00 H new ATOM 986 N TYR A 281 -16.521 -9.847 10.716 1.00 0.00 N ATOM 987 CA TYR A 281 -15.208 -9.379 10.295 1.00 0.00 C ATOM 988 C TYR A 281 -14.104 -9.678 11.310 1.00 0.00 C ATOM 989 O TYR A 281 -14.238 -9.325 12.476 1.00 0.00 O ATOM 990 CB TYR A 281 -15.252 -7.862 9.965 1.00 0.00 C ATOM 991 CG TYR A 281 -14.729 -7.542 8.576 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.547 -7.742 7.453 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.431 -7.058 8.402 1.00 0.00 C ATOM 994 CE1 TYR A 281 -15.103 -7.403 6.162 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.955 -6.690 7.127 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.805 -6.850 5.999 1.00 0.00 C ATOM 997 OH TYR A 281 -13.391 -6.428 4.766 1.00 0.00 O ATOM 0 H TYR A 281 -17.174 -9.109 10.978 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.955 -9.938 9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -16.279 -7.507 10.051 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -14.663 -7.318 10.703 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.533 -8.163 7.582 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.780 -6.964 9.259 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.741 -7.561 5.305 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.958 -6.292 7.009 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.479 -6.075 4.830 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.035 -10.324 10.852 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.912 -10.690 11.693 1.00 0.00 C ATOM 1009 C VAL A 282 -10.657 -10.648 10.842 1.00 0.00 C ATOM 1010 O VAL A 282 -10.729 -10.648 9.618 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.163 -12.076 12.299 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.229 -13.178 11.250 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.079 -12.504 13.310 1.00 0.00 C ATOM 0 H VAL A 282 -12.928 -10.608 9.878 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.789 -9.995 12.524 1.00 0.00 H new ATOM 0 HB VAL A 282 -13.124 -11.963 12.800 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -12.409 -14.135 11.739 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.040 -12.969 10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -11.285 -13.220 10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.317 -13.493 13.701 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.109 -12.534 12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.044 -11.788 14.131 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.493 -10.622 11.492 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.204 -10.541 10.795 1.00 0.00 C ATOM 1025 C TYR A 283 -7.369 -11.762 11.106 1.00 0.00 C ATOM 1026 O TYR A 283 -7.483 -12.328 12.198 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.442 -9.291 11.180 1.00 0.00 C ATOM 1028 CG TYR A 283 -8.166 -7.966 10.964 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -9.043 -7.806 9.883 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.931 -6.895 11.855 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.674 -6.561 9.669 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -8.567 -5.661 11.642 1.00 0.00 C ATOM 1033 CZ TYR A 283 -9.430 -5.471 10.544 1.00 0.00 C ATOM 1034 OH TYR A 283 -10.047 -4.282 10.359 1.00 0.00 O ATOM 0 H TYR A 283 -9.414 -10.656 12.508 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.407 -10.498 9.725 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.172 -9.366 12.233 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.511 -9.269 10.613 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -9.236 -8.633 9.215 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.266 -7.025 12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -10.347 -6.438 8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.392 -4.846 12.329 1.00 0.00 H new ATOM 0 HH TYR A 283 -9.760 -3.653 11.054 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.553 -12.138 10.140 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.621 -13.243 10.305 1.00 0.00 C ATOM 1046 C LEU A 284 -4.188 -12.744 10.241 1.00 0.00 C ATOM 1047 O LEU A 284 -3.836 -11.908 9.411 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.887 -14.368 9.301 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.310 -14.904 9.358 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.485 -15.889 8.194 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.491 -15.694 10.645 1.00 0.00 C ATOM 0 H LEU A 284 -6.515 -11.691 9.224 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.779 -13.674 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.684 -14.002 8.294 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.191 -15.185 9.489 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.024 -14.082 9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.498 -16.292 8.207 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.313 -15.371 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.769 -16.704 8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.509 -16.082 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.785 -16.524 10.665 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.309 -15.043 11.500 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.356 -13.260 11.134 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.948 -12.880 11.195 1.00 0.00 C ATOM 1065 C VAL A 285 -1.154 -14.178 11.282 1.00 0.00 C ATOM 1066 O VAL A 285 -1.287 -14.927 12.248 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.684 -11.911 12.362 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.217 -10.517 12.006 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.273 -12.402 13.697 1.00 0.00 C ATOM 0 H VAL A 285 -3.633 -13.949 11.833 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.636 -12.327 10.309 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.605 -11.863 12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.029 -9.833 12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.712 -10.152 11.112 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.289 -10.574 11.819 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.054 -11.676 14.480 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.353 -12.515 13.599 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.830 -13.363 13.959 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.340 -14.438 10.269 1.00 0.00 N ATOM 1080 CA PHE A 286 0.278 -15.749 10.110 1.00 0.00 C ATOM 1081 C PHE A 286 1.678 -15.676 9.501 1.00 0.00 C ATOM 1082 O PHE A 286 2.293 -14.614 9.411 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.684 -16.524 9.214 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.263 -15.776 8.022 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -0.582 -14.708 7.424 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.512 -16.160 7.516 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.160 -14.006 6.356 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.116 -15.461 6.443 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.436 -14.371 5.863 1.00 0.00 C ATOM 0 H PHE A 286 -0.092 -13.762 9.547 1.00 0.00 H new ATOM 0 HA PHE A 286 0.430 -16.232 11.075 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.165 -17.407 8.842 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.512 -16.877 9.829 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.394 -14.423 7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.024 -17.005 7.953 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.628 -13.181 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.086 -15.759 6.073 1.00 0.00 H new ATOM 0 HZ PHE A 286 -2.884 -13.819 5.050 1.00 0.00 H new ATOM 1099 N GLU A 287 2.185 -16.829 9.064 1.00 0.00 N ATOM 1100 CA GLU A 287 3.385 -16.917 8.222 1.00 0.00 C ATOM 1101 C GLU A 287 3.208 -15.920 7.085 1.00 0.00 C ATOM 1102 O GLU A 287 2.110 -15.806 6.549 1.00 0.00 O ATOM 1103 CB GLU A 287 3.490 -18.334 7.689 1.00 0.00 C ATOM 1104 CG GLU A 287 4.713 -18.540 6.812 1.00 0.00 C ATOM 1105 CD GLU A 287 5.977 -18.118 7.531 1.00 0.00 C ATOM 1106 OE1 GLU A 287 6.309 -18.747 8.558 1.00 0.00 O ATOM 1107 OE2 GLU A 287 6.560 -17.155 7.003 1.00 0.00 O ATOM 0 H GLU A 287 1.774 -17.736 9.284 1.00 0.00 H new ATOM 0 HA GLU A 287 4.296 -16.686 8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.526 -19.031 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.593 -18.570 7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.787 -19.589 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.605 -17.966 5.892 1.00 0.00 H new ATOM 1114 N LEU A 288 4.248 -15.201 6.703 1.00 0.00 N ATOM 1115 CA LEU A 288 4.122 -14.104 5.749 1.00 0.00 C ATOM 1116 C LEU A 288 3.921 -14.595 4.299 1.00 0.00 C ATOM 1117 O LEU A 288 3.150 -14.009 3.543 1.00 0.00 O ATOM 1118 CB LEU A 288 5.419 -13.308 5.769 1.00 0.00 C ATOM 1119 CG LEU A 288 5.670 -12.659 7.103 1.00 0.00 C ATOM 1120 CD1 LEU A 288 6.809 -11.673 6.889 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.484 -11.927 7.702 1.00 0.00 C ATOM 0 H LEU A 288 5.198 -15.356 7.040 1.00 0.00 H new ATOM 0 HA LEU A 288 3.252 -13.516 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 288 6.252 -13.968 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.384 -12.541 4.995 1.00 0.00 H new ATOM 0 HG LEU A 288 5.896 -13.450 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 288 7.036 -11.170 7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 288 7.693 -12.208 6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 288 6.515 -10.934 6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.769 -11.496 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.168 -11.132 7.026 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.661 -12.627 7.849 1.00 0.00 H new ATOM 1133 N GLU A 289 4.605 -15.666 3.882 1.00 0.00 N ATOM 1134 CA GLU A 289 4.604 -16.021 2.465 1.00 0.00 C ATOM 1135 C GLU A 289 4.074 -17.443 2.187 1.00 0.00 C ATOM 1136 O GLU A 289 3.271 -17.640 1.266 1.00 0.00 O ATOM 1137 CB GLU A 289 6.018 -15.893 1.935 1.00 0.00 C ATOM 1138 CG GLU A 289 6.518 -14.502 2.281 1.00 0.00 C ATOM 1139 CD GLU A 289 7.988 -14.338 1.865 1.00 0.00 C ATOM 1140 OE1 GLU A 289 8.874 -14.760 2.648 1.00 0.00 O ATOM 1141 OE2 GLU A 289 8.179 -13.791 0.765 1.00 0.00 O ATOM 0 H GLU A 289 5.149 -16.283 4.486 1.00 0.00 H new ATOM 0 HA GLU A 289 3.924 -15.336 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.662 -16.652 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.037 -16.049 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.906 -13.754 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 289 6.416 -14.329 3.352 1.00 0.00 H new ATOM 1148 N LYS A 290 4.537 -18.420 2.979 1.00 0.00 N ATOM 1149 CA LYS A 290 4.330 -19.845 2.678 1.00 0.00 C ATOM 1150 C LYS A 290 2.885 -20.253 2.846 1.00 0.00 C ATOM 1151 O LYS A 290 2.215 -20.521 1.852 1.00 0.00 O ATOM 1152 CB LYS A 290 5.301 -20.691 3.553 1.00 0.00 C ATOM 1153 CG LYS A 290 6.737 -20.160 3.525 1.00 0.00 C ATOM 1154 CD LYS A 290 7.594 -21.064 4.408 1.00 0.00 C ATOM 1155 CE LYS A 290 7.737 -22.439 3.762 1.00 0.00 C ATOM 1156 NZ LYS A 290 8.628 -23.314 4.539 1.00 0.00 N ATOM 0 H LYS A 290 5.060 -18.249 3.838 1.00 0.00 H new ATOM 0 HA LYS A 290 4.560 -20.031 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.942 -20.700 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.293 -21.723 3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 290 7.120 -20.151 2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.770 -19.132 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.578 -20.617 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.139 -21.161 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.755 -22.904 3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.128 -22.327 2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.701 -24.239 4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.572 -22.882 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.242 -23.441 5.496 1.00 0.00 H new ATOM 1170 N SER A 291 2.402 -20.313 4.090 1.00 0.00 N ATOM 1171 CA SER A 291 1.077 -20.784 4.390 1.00 0.00 C ATOM 1172 C SER A 291 0.019 -19.957 3.688 1.00 0.00 C ATOM 1173 O SER A 291 -1.043 -20.450 3.346 1.00 0.00 O ATOM 1174 CB SER A 291 0.941 -20.713 5.913 1.00 0.00 C ATOM 1175 OG SER A 291 -0.306 -21.203 6.308 1.00 0.00 O ATOM 0 H SER A 291 2.935 -20.031 4.912 1.00 0.00 H new ATOM 0 HA SER A 291 0.928 -21.803 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 291 1.734 -21.294 6.384 1.00 0.00 H new ATOM 0 HB3 SER A 291 1.058 -19.683 6.249 1.00 0.00 H new ATOM 0 HG SER A 291 -0.662 -20.647 7.032 1.00 0.00 H new ATOM 1181 N VAL A 292 0.364 -18.698 3.474 1.00 0.00 N ATOM 1182 CA VAL A 292 -0.578 -17.746 2.931 1.00 0.00 C ATOM 1183 C VAL A 292 -1.005 -18.106 1.512 1.00 0.00 C ATOM 1184 O VAL A 292 -2.187 -18.284 1.256 1.00 0.00 O ATOM 1185 CB VAL A 292 0.012 -16.345 2.942 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.064 -15.311 2.611 1.00 0.00 C ATOM 1187 CG2 VAL A 292 0.628 -16.068 4.301 1.00 0.00 C ATOM 0 H VAL A 292 1.289 -18.316 3.669 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.462 -17.777 3.568 1.00 0.00 H new ATOM 0 HB VAL A 292 0.789 -16.274 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.626 -14.313 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.473 -15.516 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.861 -15.366 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 292 1.052 -15.064 4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.140 -16.145 5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 292 1.415 -16.796 4.499 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.051 -18.228 0.594 1.00 0.00 N ATOM 1198 CA ARG A 293 -0.376 -18.486 -0.798 1.00 0.00 C ATOM 1199 C ARG A 293 -0.991 -19.875 -0.958 1.00 0.00 C ATOM 1200 O ARG A 293 -1.799 -20.049 -1.870 1.00 0.00 O ATOM 1201 CB ARG A 293 0.876 -18.269 -1.648 1.00 0.00 C ATOM 1202 CG ARG A 293 1.758 -19.500 -1.732 1.00 0.00 C ATOM 1203 CD ARG A 293 3.008 -19.148 -2.522 1.00 0.00 C ATOM 1204 NE ARG A 293 2.728 -18.436 -3.786 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.615 -18.984 -4.999 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.741 -20.295 -5.179 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.381 -18.186 -6.025 1.00 0.00 N ATOM 0 H ARG A 293 0.947 -18.152 0.791 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.134 -17.787 -1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.578 -17.973 -2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 293 1.453 -17.444 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 293 2.026 -19.842 -0.732 1.00 0.00 H new ATOM 0 HG3 ARG A 293 1.222 -20.317 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 293 3.657 -18.529 -1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 293 3.557 -20.063 -2.744 1.00 0.00 H new ATOM 0 HE ARG A 293 2.609 -17.425 -3.726 1.00 0.00 H new ATOM 0 HH11 ARG A 293 2.928 -20.904 -4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.651 -20.692 -6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.292 -17.180 -5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.290 -18.575 -6.963 1.00 0.00 H new ATOM 1221 N SER A 294 -0.611 -20.810 -0.087 1.00 0.00 N ATOM 1222 CA SER A 294 -1.110 -22.165 -0.166 1.00 0.00 C ATOM 1223 C SER A 294 -2.616 -22.222 0.004 1.00 0.00 C ATOM 1224 O SER A 294 -3.319 -22.672 -0.898 1.00 0.00 O ATOM 1225 CB SER A 294 -0.395 -23.028 0.875 1.00 0.00 C ATOM 1226 OG SER A 294 0.983 -23.157 0.565 1.00 0.00 O ATOM 0 H SER A 294 0.042 -20.644 0.679 1.00 0.00 H new ATOM 0 HA SER A 294 -0.898 -22.558 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 294 -0.509 -22.582 1.863 1.00 0.00 H new ATOM 0 HB3 SER A 294 -0.857 -24.015 0.915 1.00 0.00 H new ATOM 0 HG SER A 294 1.472 -22.384 0.918 1.00 0.00 H new ATOM 1232 N LEU A 295 -3.144 -21.758 1.152 1.00 0.00 N ATOM 1233 CA LEU A 295 -4.547 -21.885 1.483 1.00 0.00 C ATOM 1234 C LEU A 295 -5.393 -20.834 0.777 1.00 0.00 C ATOM 1235 O LEU A 295 -6.573 -21.093 0.537 1.00 0.00 O ATOM 1236 CB LEU A 295 -4.684 -21.920 3.018 1.00 0.00 C ATOM 1237 CG LEU A 295 -4.266 -20.616 3.684 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.465 -19.670 3.821 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -3.817 -20.886 5.106 1.00 0.00 C ATOM 0 H LEU A 295 -2.594 -21.285 1.869 1.00 0.00 H new ATOM 0 HA LEU A 295 -4.951 -22.824 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.719 -22.139 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -4.076 -22.734 3.413 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.476 -20.182 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.145 -18.744 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.868 -19.448 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -6.235 -20.145 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.519 -19.949 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.638 -21.330 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -2.970 -21.573 5.096 1.00 0.00 H new ATOM 1251 N LEU A 296 -4.826 -19.673 0.433 1.00 0.00 N ATOM 1252 CA LEU A 296 -5.588 -18.754 -0.389 1.00 0.00 C ATOM 1253 C LEU A 296 -5.922 -19.362 -1.755 1.00 0.00 C ATOM 1254 O LEU A 296 -6.979 -19.089 -2.308 1.00 0.00 O ATOM 1255 CB LEU A 296 -4.764 -17.523 -0.657 1.00 0.00 C ATOM 1256 CG LEU A 296 -4.576 -16.648 0.568 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -3.599 -15.556 0.189 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.886 -15.965 0.893 1.00 0.00 C ATOM 0 H LEU A 296 -3.890 -19.366 0.699 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.507 -18.525 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -3.786 -17.824 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.242 -16.938 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 296 -4.231 -17.245 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.435 -14.901 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -2.652 -16.004 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.006 -14.975 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.759 -15.334 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.196 -15.351 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.649 -16.717 1.093 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.003 -20.174 -2.273 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.182 -20.887 -3.522 1.00 0.00 C ATOM 1272 C GLN A 297 -5.797 -22.273 -3.318 1.00 0.00 C ATOM 1273 O GLN A 297 -6.066 -22.985 -4.279 1.00 0.00 O ATOM 1274 CB GLN A 297 -3.828 -20.973 -4.215 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.286 -19.610 -4.622 1.00 0.00 C ATOM 1276 CD GLN A 297 -1.965 -19.803 -5.364 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -1.563 -20.921 -5.669 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -1.290 -18.698 -5.649 1.00 0.00 N ATOM 0 H GLN A 297 -4.104 -20.353 -1.826 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.889 -20.342 -4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.114 -21.459 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.917 -21.603 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.004 -19.094 -5.259 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.136 -18.986 -3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.662 -17.788 -5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -0.399 -18.758 -6.141 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.036 -22.679 -2.060 1.00 0.00 N ATOM 1288 CA ALA A 298 -6.728 -23.927 -1.767 1.00 0.00 C ATOM 1289 C ALA A 298 -8.171 -23.622 -1.506 1.00 0.00 C ATOM 1290 O ALA A 298 -8.992 -24.530 -1.529 1.00 0.00 O ATOM 1291 CB ALA A 298 -6.051 -24.676 -0.625 1.00 0.00 C ATOM 0 H ALA A 298 -5.755 -22.153 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 298 -6.676 -24.601 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -6.589 -25.603 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -5.021 -24.905 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -6.058 -24.056 0.271 1.00 0.00 H new ATOM 1297 N CYS A 299 -8.486 -22.339 -1.259 1.00 0.00 N ATOM 1298 CA CYS A 299 -9.844 -21.845 -1.181 1.00 0.00 C ATOM 1299 C CYS A 299 -10.300 -21.522 -2.616 1.00 0.00 C ATOM 1300 O CYS A 299 -9.713 -22.041 -3.568 1.00 0.00 O ATOM 1301 CB CYS A 299 -9.917 -20.584 -0.306 1.00 0.00 C ATOM 1302 SG CYS A 299 -9.500 -20.998 1.387 1.00 0.00 S ATOM 0 H CYS A 299 -7.783 -21.616 -1.108 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.492 -22.595 -0.728 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -9.231 -19.827 -0.685 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -10.919 -20.157 -0.350 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.562 -21.422 2.004 1.00 0.00 H new ATOM 1308 N SER A 300 -11.324 -20.678 -2.735 1.00 0.00 N ATOM 1309 CA SER A 300 -11.827 -20.219 -4.039 1.00 0.00 C ATOM 1310 C SER A 300 -11.214 -18.874 -4.382 1.00 0.00 C ATOM 1311 O SER A 300 -10.745 -18.127 -3.531 1.00 0.00 O ATOM 1312 CB SER A 300 -13.348 -20.140 -4.059 1.00 0.00 C ATOM 1313 OG SER A 300 -13.921 -21.348 -3.602 1.00 0.00 O ATOM 0 H SER A 300 -11.829 -20.292 -1.938 1.00 0.00 H new ATOM 0 HA SER A 300 -11.533 -20.949 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 300 -13.682 -19.314 -3.431 1.00 0.00 H new ATOM 0 HB3 SER A 300 -13.692 -19.930 -5.072 1.00 0.00 H new ATOM 0 HG SER A 300 -14.705 -21.565 -4.148 1.00 0.00 H new ATOM 1319 N HIS A 301 -11.214 -18.562 -5.655 1.00 0.00 N ATOM 1320 CA HIS A 301 -10.671 -17.317 -6.125 1.00 0.00 C ATOM 1321 C HIS A 301 -11.279 -16.998 -7.484 1.00 0.00 C ATOM 1322 O HIS A 301 -11.673 -17.917 -8.205 1.00 0.00 O ATOM 1323 CB HIS A 301 -9.174 -17.500 -6.293 1.00 0.00 C ATOM 1324 CG HIS A 301 -8.487 -16.280 -6.848 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -8.221 -15.087 -6.161 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -8.018 -16.163 -8.122 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -7.606 -14.282 -7.048 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -7.478 -14.904 -8.233 1.00 0.00 N ATOM 0 H HIS A 301 -11.589 -19.163 -6.389 1.00 0.00 H new ATOM 0 HA HIS A 301 -10.888 -16.511 -5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -8.734 -17.749 -5.327 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -8.990 -18.346 -6.955 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -8.447 -14.873 -5.190 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -8.062 -16.915 -8.896 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -7.264 -13.279 -6.837 1.00 0.00 H new ATOM 1336 N ASP A 302 -11.351 -15.698 -7.838 1.00 0.00 N ATOM 1337 CA ASP A 302 -11.663 -15.304 -9.197 1.00 0.00 C ATOM 1338 C ASP A 302 -10.862 -14.036 -9.525 1.00 0.00 C ATOM 1339 O ASP A 302 -10.612 -13.192 -8.665 1.00 0.00 O ATOM 1340 CB ASP A 302 -13.168 -15.032 -9.398 1.00 0.00 C ATOM 1341 CG ASP A 302 -13.994 -16.168 -8.833 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -14.136 -17.168 -9.555 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -14.486 -16.047 -7.692 1.00 0.00 O ATOM 0 H ASP A 302 -11.196 -14.921 -7.196 1.00 0.00 H new ATOM 0 HA ASP A 302 -11.395 -16.124 -9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -13.443 -14.097 -8.909 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -13.383 -14.912 -10.460 1.00 0.00 H new ATOM 1348 N PRO A 303 -10.462 -13.899 -10.794 1.00 0.00 N ATOM 1349 CA PRO A 303 -9.911 -12.680 -11.314 1.00 0.00 C ATOM 1350 C PRO A 303 -10.979 -11.618 -11.543 1.00 0.00 C ATOM 1351 O PRO A 303 -10.677 -10.556 -12.068 1.00 0.00 O ATOM 1352 CB PRO A 303 -9.219 -13.125 -12.615 1.00 0.00 C ATOM 1353 CG PRO A 303 -10.094 -14.301 -13.052 1.00 0.00 C ATOM 1354 CD PRO A 303 -10.514 -14.978 -11.762 1.00 0.00 C ATOM 0 HA PRO A 303 -9.218 -12.199 -10.624 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.201 -12.330 -13.361 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.185 -13.426 -12.445 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.960 -13.959 -13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.542 -14.986 -13.696 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -11.514 -15.404 -11.837 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -9.840 -15.792 -11.495 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.224 -11.928 -11.138 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.451 -11.137 -11.224 1.00 0.00 C ATOM 1364 C LEU A 304 -13.381 -9.953 -12.195 1.00 0.00 C ATOM 1365 O LEU A 304 -12.841 -8.878 -11.905 1.00 0.00 O ATOM 1366 CB LEU A 304 -14.028 -10.815 -9.825 1.00 0.00 C ATOM 1367 CG LEU A 304 -13.449 -9.722 -8.894 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -11.921 -9.703 -8.909 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -14.015 -8.325 -9.115 1.00 0.00 C ATOM 0 H LEU A 304 -12.407 -12.831 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 304 -14.194 -11.775 -11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -15.078 -10.565 -9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -14.000 -11.746 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 304 -13.784 -10.016 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -11.560 -8.920 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -11.542 -10.669 -8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -11.569 -9.506 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -13.549 -7.629 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -13.809 -8.007 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -15.092 -8.338 -8.949 1.00 0.00 H new ATOM 1425 N LEU A 309 -8.750 -5.959 -10.432 1.00 0.00 N ATOM 1426 CA LEU A 309 -8.130 -6.506 -9.240 1.00 0.00 C ATOM 1427 C LEU A 309 -8.549 -7.960 -8.980 1.00 0.00 C ATOM 1428 O LEU A 309 -9.181 -8.584 -9.838 1.00 0.00 O ATOM 1429 CB LEU A 309 -8.408 -5.525 -8.089 1.00 0.00 C ATOM 1430 CG LEU A 309 -9.890 -5.203 -7.825 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.818 -6.424 -7.664 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -9.950 -4.479 -6.492 1.00 0.00 C ATOM 0 HA LEU A 309 -7.050 -6.589 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.977 -5.935 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -7.885 -4.592 -8.298 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.234 -4.642 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -11.838 -6.085 -7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.792 -7.023 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -10.481 -7.029 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -10.985 -4.229 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -9.549 -5.123 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -9.359 -3.565 -6.548 1.00 0.00 H new ATOM 1444 N SER A 310 -8.195 -8.491 -7.795 1.00 0.00 N ATOM 1445 CA SER A 310 -8.551 -9.845 -7.388 1.00 0.00 C ATOM 1446 C SER A 310 -9.482 -9.904 -6.199 1.00 0.00 C ATOM 1447 O SER A 310 -9.535 -8.974 -5.390 1.00 0.00 O ATOM 1448 CB SER A 310 -7.287 -10.608 -7.020 1.00 0.00 C ATOM 1449 OG SER A 310 -6.551 -9.846 -6.081 1.00 0.00 O ATOM 0 H SER A 310 -7.652 -7.983 -7.097 1.00 0.00 H new ATOM 0 HA SER A 310 -9.072 -10.285 -8.238 1.00 0.00 H new ATOM 0 HB2 SER A 310 -7.542 -11.581 -6.599 1.00 0.00 H new ATOM 0 HB3 SER A 310 -6.686 -10.793 -7.910 1.00 0.00 H new ATOM 0 HG SER A 310 -5.735 -10.329 -5.835 1.00 0.00 H new ATOM 1455 N GLU A 311 -10.225 -11.012 -6.091 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.087 -11.266 -4.953 1.00 0.00 C ATOM 1457 C GLU A 311 -10.957 -12.731 -4.612 1.00 0.00 C ATOM 1458 O GLU A 311 -10.924 -13.590 -5.487 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.529 -10.855 -5.278 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.792 -9.355 -5.235 1.00 0.00 C ATOM 1461 CD GLU A 311 -12.764 -8.808 -3.806 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -13.069 -9.596 -2.874 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -12.444 -7.604 -3.655 1.00 0.00 O ATOM 0 H GLU A 311 -10.239 -11.751 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.795 -10.673 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -12.782 -11.225 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.200 -11.347 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.043 -8.838 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.762 -9.144 -5.685 1.00 0.00 H new ATOM 1470 N TYR A 312 -10.876 -13.026 -3.315 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.759 -14.380 -2.792 1.00 0.00 C ATOM 1472 C TYR A 312 -11.979 -14.750 -1.927 1.00 0.00 C ATOM 1473 O TYR A 312 -12.535 -13.914 -1.224 1.00 0.00 O ATOM 1474 CB TYR A 312 -9.481 -14.462 -1.948 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.189 -14.368 -2.706 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.826 -13.155 -3.314 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -7.349 -15.479 -2.821 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.604 -13.059 -3.995 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -6.142 -15.408 -3.535 1.00 0.00 C ATOM 1480 CZ TYR A 312 -5.763 -14.187 -4.122 1.00 0.00 C ATOM 1481 OH TYR A 312 -4.582 -14.093 -4.783 1.00 0.00 O ATOM 0 H TYR A 312 -10.890 -12.313 -2.586 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.716 -15.083 -3.624 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.505 -13.662 -1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.491 -15.404 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.485 -12.301 -3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -7.633 -16.409 -2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.303 -12.115 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -5.512 -16.280 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 312 -3.845 -14.269 -4.162 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.392 -16.023 -1.985 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.593 -16.497 -1.292 1.00 0.00 C ATOM 1493 C TYR A 313 -13.432 -17.920 -0.752 1.00 0.00 C ATOM 1494 O TYR A 313 -12.591 -18.684 -1.232 1.00 0.00 O ATOM 1495 CB TYR A 313 -14.778 -16.464 -2.255 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.111 -15.070 -2.734 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.879 -14.200 -1.945 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -14.671 -14.631 -4.006 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.182 -12.899 -2.369 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -14.992 -13.337 -4.446 1.00 0.00 C ATOM 1501 CZ TYR A 313 -15.717 -12.456 -3.620 1.00 0.00 C ATOM 1502 OH TYR A 313 -15.968 -11.181 -4.036 1.00 0.00 O ATOM 0 H TYR A 313 -11.905 -16.748 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.762 -15.835 -0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.557 -17.095 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.651 -16.891 -1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -16.245 -14.541 -0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.091 -15.289 -4.636 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.767 -12.243 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.680 -13.014 -5.428 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.574 -11.043 -4.923 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.242 -18.279 0.246 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.276 -19.615 0.788 1.00 0.00 C ATOM 1514 C PHE A 314 -15.609 -19.778 1.504 1.00 0.00 C ATOM 1515 O PHE A 314 -16.324 -18.801 1.696 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.108 -19.797 1.777 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.919 -21.228 2.246 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.642 -22.249 1.320 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.023 -21.546 3.602 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -12.509 -23.584 1.739 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.853 -22.867 4.026 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.627 -23.895 3.099 1.00 0.00 C ATOM 0 H PHE A 314 -14.894 -17.636 0.696 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.175 -20.363 0.002 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.187 -19.455 1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.276 -19.159 2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.530 -22.005 0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -13.235 -20.771 4.323 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -12.317 -24.364 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -12.896 -23.099 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.545 -24.919 3.432 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.947 -21.007 1.898 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.148 -21.262 2.659 1.00 0.00 C ATOM 1534 C LYS A 315 -16.925 -22.381 3.669 1.00 0.00 C ATOM 1535 O LYS A 315 -16.169 -23.315 3.406 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.344 -21.496 1.721 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.404 -22.865 1.045 1.00 0.00 C ATOM 1538 CD LYS A 315 -17.238 -23.190 0.093 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.005 -22.051 -0.895 1.00 0.00 C ATOM 1540 NZ LYS A 315 -15.909 -22.385 -1.837 1.00 0.00 N ATOM 0 H LYS A 315 -15.394 -21.840 1.695 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.397 -20.379 3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.262 -21.353 2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.328 -20.730 0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -18.441 -23.631 1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -19.336 -22.933 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.331 -23.366 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -17.453 -24.110 -0.451 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.921 -21.854 -1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.759 -21.138 -0.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -15.494 -21.508 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -15.177 -22.930 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.287 -22.952 -2.623 1.00 0.00 H new ATOM 1554 N MET A 316 -17.587 -22.295 4.829 1.00 0.00 N ATOM 1555 CA MET A 316 -17.437 -23.205 5.961 1.00 0.00 C ATOM 1556 C MET A 316 -18.794 -23.374 6.668 1.00 0.00 C ATOM 1557 O MET A 316 -19.719 -22.573 6.474 1.00 0.00 O ATOM 1558 CB MET A 316 -16.299 -22.700 6.863 1.00 0.00 C ATOM 1559 CG MET A 316 -16.388 -21.166 6.986 1.00 0.00 C ATOM 1560 SD MET A 316 -17.926 -20.475 7.660 1.00 0.00 S ATOM 1561 CE MET A 316 -18.359 -19.297 6.350 1.00 0.00 C ATOM 0 H MET A 316 -18.269 -21.558 5.008 1.00 0.00 H new ATOM 0 HA MET A 316 -17.147 -24.205 5.639 1.00 0.00 H new ATOM 0 HB2 MET A 316 -16.370 -23.160 7.849 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.334 -22.987 6.446 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.563 -20.829 7.613 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.231 -20.738 5.996 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.419 -19.053 6.416 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.769 -18.388 6.469 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.149 -19.741 5.377 1.00 0.00 H new ATOM 1571 N SER A 317 -18.933 -24.418 7.493 1.00 0.00 N ATOM 1572 CA SER A 317 -20.187 -24.647 8.201 1.00 0.00 C ATOM 1573 C SER A 317 -20.038 -25.685 9.294 1.00 0.00 C ATOM 1574 O SER A 317 -18.964 -26.249 9.470 1.00 0.00 O ATOM 1575 CB SER A 317 -21.238 -25.115 7.204 1.00 0.00 C ATOM 1576 OG SER A 317 -22.523 -25.059 7.780 1.00 0.00 O ATOM 0 H SER A 317 -18.203 -25.105 7.682 1.00 0.00 H new ATOM 0 HA SER A 317 -20.487 -23.710 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 317 -21.205 -24.490 6.312 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.019 -26.135 6.887 1.00 0.00 H new ATOM 0 HG SER A 317 -22.789 -25.955 8.074 1.00 0.00 H new ATOM 1582 N SER A 318 -21.124 -25.946 10.039 1.00 0.00 N ATOM 1583 CA SER A 318 -21.174 -26.981 11.048 1.00 0.00 C ATOM 1584 C SER A 318 -22.340 -27.908 10.774 1.00 0.00 C ATOM 1585 O SER A 318 -23.039 -28.338 11.684 1.00 0.00 O ATOM 1586 CB SER A 318 -21.327 -26.351 12.422 1.00 0.00 C ATOM 1587 OG SER A 318 -21.220 -27.348 13.426 1.00 0.00 O ATOM 0 H SER A 318 -21.998 -25.428 9.945 1.00 0.00 H new ATOM 0 HA SER A 318 -20.248 -27.555 11.019 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.561 -25.590 12.570 1.00 0.00 H new ATOM 0 HB3 SER A 318 -22.292 -25.850 12.496 1.00 0.00 H new ATOM 0 HG SER A 318 -21.796 -28.107 13.196 1.00 0.00 H new ATOM 1593 N ARG A 319 -22.550 -28.216 9.490 1.00 0.00 N ATOM 1594 CA ARG A 319 -23.653 -29.049 9.002 1.00 0.00 C ATOM 1595 C ARG A 319 -25.001 -28.492 9.401 1.00 0.00 C ATOM 1596 O ARG A 319 -25.977 -29.247 9.482 1.00 0.00 O ATOM 1597 CB ARG A 319 -23.485 -30.524 9.399 1.00 0.00 C ATOM 1598 CG ARG A 319 -22.191 -31.095 8.825 1.00 0.00 C ATOM 1599 CD ARG A 319 -22.134 -32.579 9.184 1.00 0.00 C ATOM 1600 NE ARG A 319 -22.025 -32.713 10.635 1.00 0.00 N ATOM 1601 CZ ARG A 319 -20.878 -32.995 11.260 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -19.749 -33.226 10.588 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -20.861 -33.046 12.586 1.00 0.00 N ATOM 0 H ARG A 319 -21.941 -27.884 8.742 1.00 0.00 H new ATOM 0 HA ARG A 319 -23.615 -29.019 7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -23.478 -30.614 10.485 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -24.335 -31.102 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -22.162 -30.963 7.743 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -21.328 -30.570 9.234 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -23.029 -33.088 8.825 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -21.281 -33.052 8.697 1.00 0.00 H new ATOM 0 HE ARG A 319 -22.866 -32.585 11.198 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -19.746 -33.190 9.569 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -18.889 -33.439 11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -21.716 -32.871 13.114 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -19.993 -33.260 13.077 1.00 0.00 H new ATOM 1617 N ARG A 320 -25.085 -27.183 9.656 1.00 0.00 N ATOM 1618 CA ARG A 320 -26.352 -26.627 10.125 1.00 0.00 C ATOM 1619 C ARG A 320 -26.779 -25.259 9.594 1.00 0.00 C ATOM 1620 O ARG A 320 -27.886 -24.827 9.926 1.00 0.00 O ATOM 1621 CB ARG A 320 -26.358 -26.642 11.654 1.00 0.00 C ATOM 1622 CG ARG A 320 -25.396 -25.604 12.207 1.00 0.00 C ATOM 1623 CD ARG A 320 -25.421 -25.672 13.743 1.00 0.00 C ATOM 1624 NE ARG A 320 -25.107 -27.026 14.249 1.00 0.00 N ATOM 1625 CZ ARG A 320 -25.378 -27.436 15.492 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -25.960 -26.589 16.340 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -25.064 -28.686 15.879 1.00 0.00 N ATOM 0 H ARG A 320 -24.323 -26.513 9.551 1.00 0.00 H new ATOM 0 HA ARG A 320 -27.110 -27.282 9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -27.365 -26.443 12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -26.078 -27.632 12.014 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -24.387 -25.790 11.838 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -25.681 -24.608 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -24.703 -24.959 14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -26.405 -25.371 14.102 1.00 0.00 H new ATOM 0 HE ARG A 320 -24.658 -27.685 13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -26.192 -25.643 16.037 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -26.173 -26.887 17.292 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -24.617 -29.326 15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -25.273 -28.993 16.829 1.00 0.00 H new ATOM 1641 N MET A 321 -25.958 -24.577 8.791 1.00 0.00 N ATOM 1642 CA MET A 321 -26.386 -23.334 8.156 1.00 0.00 C ATOM 1643 C MET A 321 -25.710 -23.061 6.811 1.00 0.00 C ATOM 1644 O MET A 321 -25.612 -21.917 6.379 1.00 0.00 O ATOM 1645 CB MET A 321 -26.222 -22.146 9.113 1.00 0.00 C ATOM 1646 CG MET A 321 -24.740 -21.849 9.365 1.00 0.00 C ATOM 1647 SD MET A 321 -23.983 -22.933 10.589 1.00 0.00 S ATOM 1648 CE MET A 321 -24.751 -22.257 12.085 1.00 0.00 C ATOM 0 H MET A 321 -25.004 -24.863 8.569 1.00 0.00 H new ATOM 0 HA MET A 321 -27.445 -23.461 7.930 1.00 0.00 H new ATOM 0 HB2 MET A 321 -26.707 -21.265 8.693 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.720 -22.364 10.058 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.195 -21.940 8.425 1.00 0.00 H new ATOM 0 HG3 MET A 321 -24.636 -20.815 9.694 1.00 0.00 H new ATOM 0 HE1 MET A 321 -24.076 -22.386 12.931 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.954 -21.196 11.942 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.686 -22.782 12.283 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.241 -24.112 6.146 1.00 0.00 N ATOM 1659 CA ARG A 322 -24.614 -24.000 4.845 1.00 0.00 C ATOM 1660 C ARG A 322 -25.461 -23.151 3.894 1.00 0.00 C ATOM 1661 O ARG A 322 -26.535 -23.569 3.469 1.00 0.00 O ATOM 1662 CB ARG A 322 -24.492 -25.383 4.228 1.00 0.00 C ATOM 1663 CG ARG A 322 -23.356 -26.209 4.812 1.00 0.00 C ATOM 1664 CD ARG A 322 -23.396 -27.616 4.231 1.00 0.00 C ATOM 1665 NE ARG A 322 -22.224 -28.384 4.694 1.00 0.00 N ATOM 1666 CZ ARG A 322 -22.049 -29.680 4.398 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -22.931 -30.288 3.623 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -21.020 -30.382 4.856 1.00 0.00 N ATOM 0 H ARG A 322 -25.288 -25.067 6.501 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.639 -23.534 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.430 -25.919 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.341 -25.281 3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.399 -25.739 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -23.444 -26.250 5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -24.314 -28.118 4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -23.404 -27.569 3.142 1.00 0.00 H new ATOM 0 HE ARG A 322 -21.520 -27.911 5.261 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -23.732 -29.771 3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -22.811 -31.274 3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -20.326 -29.937 5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -20.923 -31.366 4.607 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.984 -21.960 3.555 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.692 -21.101 2.624 1.00 0.00 C ATOM 1684 C CYS A 323 -24.752 -20.003 2.140 1.00 0.00 C ATOM 1685 O CYS A 323 -24.636 -19.763 0.941 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.907 -20.460 3.307 1.00 0.00 C ATOM 1687 SG CYS A 323 -27.758 -19.372 2.131 1.00 0.00 S ATOM 0 H CYS A 323 -24.111 -21.571 3.912 1.00 0.00 H new ATOM 0 HA CYS A 323 -26.035 -21.700 1.780 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -27.588 -21.233 3.662 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.588 -19.891 4.180 1.00 0.00 H new ATOM 0 HG CYS A 323 -28.789 -18.830 2.709 1.00 0.00 H new ATOM 1693 N LYS A 324 -24.070 -19.317 3.051 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.315 -18.123 2.734 1.00 0.00 C ATOM 1695 C LYS A 324 -21.816 -18.381 2.853 1.00 0.00 C ATOM 1696 O LYS A 324 -21.350 -18.949 3.842 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.791 -16.990 3.640 1.00 0.00 C ATOM 1698 CG LYS A 324 -24.446 -15.830 2.879 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.348 -15.091 2.110 1.00 0.00 C ATOM 1700 CE LYS A 324 -23.917 -13.965 1.223 1.00 0.00 C ATOM 1701 NZ LYS A 324 -22.878 -13.237 0.479 1.00 0.00 N ATOM 0 H LYS A 324 -24.029 -19.581 4.035 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.489 -17.830 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.504 -17.388 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.942 -16.608 4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -25.206 -16.205 2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -24.947 -15.154 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -22.633 -14.669 2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -22.801 -15.800 1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -24.630 -14.392 0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.469 -13.262 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.301 -12.786 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -22.459 -12.508 1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.138 -13.902 0.176 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.101 -17.941 1.822 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.648 -17.931 1.751 1.00 0.00 C ATOM 1717 C GLU A 325 -19.038 -16.675 2.379 1.00 0.00 C ATOM 1718 O GLU A 325 -19.701 -15.640 2.469 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.207 -18.109 0.295 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.261 -16.805 -0.532 1.00 0.00 C ATOM 1721 CD GLU A 325 -20.674 -16.214 -0.624 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -21.628 -16.969 -0.898 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -20.819 -14.991 -0.417 1.00 0.00 O ATOM 0 H GLU A 325 -21.538 -17.567 0.980 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.273 -18.768 2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.189 -18.498 0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.843 -18.857 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.593 -16.069 -0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.889 -17.003 -1.537 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.762 -16.767 2.814 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.052 -15.650 3.386 1.00 0.00 C ATOM 1732 C VAL A 326 -16.181 -15.020 2.286 1.00 0.00 C ATOM 1733 O VAL A 326 -16.032 -15.626 1.226 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.287 -16.155 4.612 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.278 -17.256 4.280 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.531 -15.060 5.358 1.00 0.00 C ATOM 0 H VAL A 326 -17.214 -17.626 2.769 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.708 -14.855 3.742 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.077 -16.551 5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.769 -17.570 5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.799 -18.108 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.545 -16.875 3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.014 -15.493 6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.804 -14.600 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.235 -14.303 5.705 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.611 -13.822 2.520 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.721 -13.184 1.537 1.00 0.00 C ATOM 1748 C GLN A 327 -13.370 -12.776 2.122 1.00 0.00 C ATOM 1749 O GLN A 327 -13.302 -12.479 3.315 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.462 -12.028 0.853 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.748 -10.849 1.792 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.513 -9.973 2.078 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.636 -9.826 1.244 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.462 -9.401 3.272 1.00 0.00 N ATOM 0 H GLN A 327 -15.751 -13.282 3.374 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.465 -13.922 0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.870 -11.675 0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.404 -12.398 0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.530 -10.228 1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.137 -11.233 2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -15.217 -9.550 3.941 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.668 -8.812 3.522 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.329 -12.775 1.273 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.953 -12.540 1.720 1.00 0.00 C ATOM 1765 C VAL A 328 -10.228 -11.486 0.866 1.00 0.00 C ATOM 1766 O VAL A 328 -10.402 -11.398 -0.350 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.144 -13.833 1.668 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.871 -13.781 2.499 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.982 -15.032 2.077 1.00 0.00 C ATOM 0 H VAL A 328 -12.419 -12.935 0.270 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.025 -12.171 2.743 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.844 -13.946 0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.344 -14.732 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.230 -12.979 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.125 -13.595 3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.373 -15.935 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.343 -14.893 3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.831 -15.130 1.401 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.392 -10.675 1.528 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.614 -9.634 0.870 1.00 0.00 C ATOM 1781 C ILE A 329 -7.289 -9.433 1.609 1.00 0.00 C ATOM 1782 O ILE A 329 -7.220 -8.717 2.608 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.412 -8.327 0.851 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.763 -8.485 0.136 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.596 -7.263 0.108 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.612 -7.197 0.256 1.00 0.00 C ATOM 0 H ILE A 329 -9.241 -10.728 2.535 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.403 -9.935 -0.156 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.604 -8.038 1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.596 -8.717 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.309 -9.325 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.153 -6.326 0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.646 -7.109 0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.408 -7.596 -0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.562 -7.338 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.798 -6.981 1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.074 -6.363 -0.196 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.194 -10.052 1.147 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.864 -9.942 1.752 1.00 0.00 C ATOM 1800 C PRO A 330 -4.084 -8.729 1.272 1.00 0.00 C ATOM 1801 O PRO A 330 -4.459 -8.042 0.317 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.169 -11.235 1.346 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.700 -11.421 -0.070 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.159 -10.982 0.035 1.00 0.00 C ATOM 0 HA PRO A 330 -4.931 -9.805 2.831 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.083 -11.144 1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.434 -12.067 1.998 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.149 -10.814 -0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.615 -12.457 -0.397 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.495 -10.507 -0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.815 -11.834 0.213 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.960 -8.456 1.950 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.961 -7.465 1.561 1.00 0.00 C ATOM 1814 C TRP A 331 -0.875 -8.108 0.694 1.00 0.00 C ATOM 1815 O TRP A 331 -0.194 -9.046 1.117 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.392 -6.789 2.809 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.465 -5.615 2.571 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.636 -5.607 1.785 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.549 -4.262 3.136 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.217 -4.356 1.788 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.526 -3.479 2.624 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.383 -3.618 4.080 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.775 -2.148 2.992 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.147 -2.279 4.448 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.078 -1.534 3.916 1.00 0.00 C ATOM 0 H TRP A 331 -2.718 -8.940 2.815 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.429 -6.691 0.952 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.225 -6.448 3.424 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.853 -7.538 3.389 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.007 -6.458 1.234 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.045 -4.105 1.248 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.207 -4.158 4.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.609 -1.608 2.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.808 -1.809 5.161 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.081 -0.508 4.215 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.752 -7.561 -0.513 1.00 0.00 N ATOM 1837 CA VAL A 332 0.202 -8.032 -1.489 1.00 0.00 C ATOM 1838 C VAL A 332 1.415 -7.121 -1.545 1.00 0.00 C ATOM 1839 O VAL A 332 1.289 -5.910 -1.373 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.531 -8.130 -2.830 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.389 -8.497 -3.990 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.635 -9.177 -2.728 1.00 0.00 C ATOM 0 H VAL A 332 -1.318 -6.776 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 332 0.590 -9.014 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.941 -7.142 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.191 -8.551 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.165 -7.738 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.851 -9.465 -3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.158 -9.248 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.197 -10.144 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.340 -8.888 -1.948 1.00 0.00 H new ATOM 1852 N LEU A 333 2.601 -7.693 -1.785 1.00 0.00 N ATOM 1853 CA LEU A 333 3.849 -6.957 -1.739 1.00 0.00 C ATOM 1854 C LEU A 333 3.856 -5.864 -2.802 1.00 0.00 C ATOM 1855 O LEU A 333 4.545 -4.862 -2.628 1.00 0.00 O ATOM 1856 CB LEU A 333 5.041 -7.871 -1.977 1.00 0.00 C ATOM 1857 CG LEU A 333 5.538 -8.559 -0.718 1.00 0.00 C ATOM 1858 CD1 LEU A 333 4.641 -9.741 -0.347 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.937 -9.097 -0.991 1.00 0.00 C ATOM 0 H LEU A 333 2.712 -8.680 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 333 3.930 -6.517 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.767 -8.628 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 333 5.855 -7.288 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 333 5.533 -7.840 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 333 5.020 -10.215 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 333 3.625 -9.386 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 333 4.638 -10.465 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.315 -9.596 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.899 -9.808 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.599 -8.272 -1.253 1.00 0.00 H new ATOM 1871 N ALA A 334 3.101 -6.059 -3.884 1.00 0.00 N ATOM 1872 CA ALA A 334 2.992 -5.039 -4.932 1.00 0.00 C ATOM 1873 C ALA A 334 2.349 -3.743 -4.419 1.00 0.00 C ATOM 1874 O ALA A 334 2.245 -2.767 -5.155 1.00 0.00 O ATOM 1875 CB ALA A 334 2.196 -5.592 -6.115 1.00 0.00 C ATOM 0 H ALA A 334 2.560 -6.906 -4.059 1.00 0.00 H new ATOM 0 HA ALA A 334 4.003 -4.790 -5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.119 -4.829 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.704 -6.468 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.197 -5.873 -5.782 1.00 0.00 H new ATOM 1881 N ASP A 335 1.913 -3.729 -3.146 1.00 0.00 N ATOM 1882 CA ASP A 335 1.327 -2.533 -2.571 1.00 0.00 C ATOM 1883 C ASP A 335 2.321 -1.844 -1.640 1.00 0.00 C ATOM 1884 O ASP A 335 2.068 -0.712 -1.214 1.00 0.00 O ATOM 1885 CB ASP A 335 0.041 -2.946 -1.841 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.942 -3.616 -2.783 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.971 -3.194 -3.955 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.646 -4.537 -2.317 1.00 0.00 O ATOM 0 H ASP A 335 1.960 -4.528 -2.513 1.00 0.00 H new ATOM 0 HA ASP A 335 1.082 -1.809 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.287 -3.626 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.423 -2.067 -1.394 1.00 0.00 H new ATOM 1893 N SER A 336 3.441 -2.523 -1.326 1.00 0.00 N ATOM 1894 CA SER A 336 4.443 -2.033 -0.381 1.00 0.00 C ATOM 1895 C SER A 336 5.676 -1.534 -1.118 1.00 0.00 C ATOM 1896 O SER A 336 6.414 -0.699 -0.587 1.00 0.00 O ATOM 1897 CB SER A 336 4.853 -3.115 0.609 1.00 0.00 C ATOM 1898 OG SER A 336 3.782 -3.554 1.406 1.00 0.00 O ATOM 0 H SER A 336 3.670 -3.432 -1.728 1.00 0.00 H new ATOM 0 HA SER A 336 3.990 -1.209 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.266 -3.963 0.063 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.646 -2.732 1.252 1.00 0.00 H new ATOM 0 HG SER A 336 4.096 -4.248 2.023 1.00 0.00 H new ATOM 1904 N ASN A 337 5.918 -2.020 -2.333 1.00 0.00 N ATOM 1905 CA ASN A 337 7.076 -1.573 -3.067 1.00 0.00 C ATOM 1906 C ASN A 337 6.772 -1.462 -4.544 1.00 0.00 C ATOM 1907 O ASN A 337 6.015 -2.276 -5.086 1.00 0.00 O ATOM 1908 CB ASN A 337 8.221 -2.532 -2.782 1.00 0.00 C ATOM 1909 CG ASN A 337 8.219 -3.775 -3.666 1.00 0.00 C ATOM 1910 OD1 ASN A 337 9.158 -3.973 -4.435 1.00 0.00 O ATOM 1911 ND2 ASN A 337 7.174 -4.599 -3.558 1.00 0.00 N ATOM 0 H ASN A 337 5.337 -2.707 -2.813 1.00 0.00 H new ATOM 0 HA ASN A 337 7.365 -0.573 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.166 -2.005 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.173 -2.840 -1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 337 7.128 -5.442 -4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 337 6.422 -4.386 -2.903 1.00 0.00 H new ATOM 1918 N PHE A 338 7.354 -0.461 -5.199 1.00 0.00 N ATOM 1919 CA PHE A 338 7.169 -0.280 -6.611 1.00 0.00 C ATOM 1920 C PHE A 338 8.388 0.450 -7.142 1.00 0.00 C ATOM 1921 O PHE A 338 8.853 1.419 -6.550 1.00 0.00 O ATOM 1922 CB PHE A 338 5.866 0.482 -6.868 1.00 0.00 C ATOM 1923 CG PHE A 338 5.554 0.607 -8.353 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.254 1.500 -9.184 1.00 0.00 C ATOM 1925 CD2 PHE A 338 4.561 -0.206 -8.917 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.971 1.578 -10.556 1.00 0.00 C ATOM 1927 CE2 PHE A 338 4.261 -0.109 -10.286 1.00 0.00 C ATOM 1928 CZ PHE A 338 4.955 0.787 -11.106 1.00 0.00 C ATOM 0 H PHE A 338 7.958 0.233 -4.760 1.00 0.00 H new ATOM 0 HA PHE A 338 7.078 -1.233 -7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.044 -0.030 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.937 1.477 -6.429 1.00 0.00 H new ATOM 0 HD1 PHE A 338 7.019 2.134 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 338 4.025 -0.909 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.536 2.248 -11.187 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.487 -0.732 -10.709 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.709 0.868 -12.155 1.00 0.00 H new ATOM 1938 N VAL A 339 8.908 -0.034 -8.275 1.00 0.00 N ATOM 1939 CA VAL A 339 10.067 0.572 -8.925 1.00 0.00 C ATOM 1940 C VAL A 339 9.678 1.050 -10.314 1.00 0.00 C ATOM 1941 O VAL A 339 8.824 0.434 -10.956 1.00 0.00 O ATOM 1942 CB VAL A 339 11.243 -0.408 -9.023 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.803 -0.745 -7.652 1.00 0.00 C ATOM 1944 CG2 VAL A 339 10.861 -1.673 -9.805 1.00 0.00 C ATOM 0 H VAL A 339 8.538 -0.851 -8.761 1.00 0.00 H new ATOM 0 HA VAL A 339 10.390 1.416 -8.316 1.00 0.00 H new ATOM 0 HB VAL A 339 12.035 0.090 -9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.635 -1.441 -7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.154 0.167 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.023 -1.202 -7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.719 -2.344 -9.854 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.035 -2.176 -9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 339 10.557 -1.398 -10.815 1.00 0.00 H new ATOM 1954 N ARG A 340 10.296 2.141 -10.783 1.00 0.00 N ATOM 1955 CA ARG A 340 10.088 2.611 -12.141 1.00 0.00 C ATOM 1956 C ARG A 340 11.222 2.068 -13.011 1.00 0.00 C ATOM 1957 O ARG A 340 11.148 2.093 -14.241 1.00 0.00 O ATOM 1958 CB ARG A 340 10.070 4.141 -12.148 1.00 0.00 C ATOM 1959 CG ARG A 340 9.814 4.752 -13.525 1.00 0.00 C ATOM 1960 CD ARG A 340 8.507 4.297 -14.164 1.00 0.00 C ATOM 1961 NE ARG A 340 8.605 2.950 -14.731 1.00 0.00 N ATOM 1962 CZ ARG A 340 7.559 2.217 -15.122 1.00 0.00 C ATOM 1963 NH1 ARG A 340 6.320 2.661 -14.974 1.00 0.00 N ATOM 1964 NH2 ARG A 340 7.785 1.026 -15.669 1.00 0.00 N ATOM 0 H ARG A 340 10.942 2.709 -10.235 1.00 0.00 H new ATOM 0 HA ARG A 340 9.134 2.260 -12.536 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.300 4.488 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.025 4.507 -11.771 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.805 5.838 -13.435 1.00 0.00 H new ATOM 0 HG3 ARG A 340 10.641 4.494 -14.187 1.00 0.00 H new ATOM 0 HD2 ARG A 340 7.713 4.318 -13.417 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.225 4.999 -14.948 1.00 0.00 H new ATOM 0 HE ARG A 340 9.535 2.544 -14.834 1.00 0.00 H new ATOM 0 HH11 ARG A 340 6.153 3.576 -14.556 1.00 0.00 H new ATOM 0 HH12 ARG A 340 5.533 2.088 -15.278 1.00 0.00 H new ATOM 0 HH21 ARG A 340 8.741 0.690 -15.782 1.00 0.00 H new ATOM 0 HH22 ARG A 340 7.002 0.449 -15.975 1.00 0.00 H new ATOM 1978 N SER A 341 12.280 1.571 -12.349 1.00 0.00 N ATOM 1979 CA SER A 341 13.487 0.966 -12.944 1.00 0.00 C ATOM 1980 C SER A 341 13.999 -0.142 -12.030 1.00 0.00 C ATOM 1981 O SER A 341 14.233 0.109 -10.850 1.00 0.00 O ATOM 1982 CB SER A 341 14.611 1.987 -13.054 1.00 0.00 C ATOM 1983 OG SER A 341 15.747 1.400 -13.655 1.00 0.00 O ATOM 0 H SER A 341 12.320 1.580 -11.330 1.00 0.00 H new ATOM 0 HA SER A 341 13.216 0.591 -13.931 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.279 2.842 -13.644 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.868 2.364 -12.064 1.00 0.00 H new ATOM 0 HG SER A 341 16.463 2.066 -13.722 1.00 0.00 H new ATOM 1989 N PRO A 342 14.182 -1.366 -12.548 1.00 0.00 N ATOM 1990 CA PRO A 342 14.631 -2.503 -11.768 1.00 0.00 C ATOM 1991 C PRO A 342 16.129 -2.498 -11.517 1.00 0.00 C ATOM 1992 O PRO A 342 16.628 -3.311 -10.741 1.00 0.00 O ATOM 1993 CB PRO A 342 14.278 -3.721 -12.603 1.00 0.00 C ATOM 1994 CG PRO A 342 14.394 -3.197 -14.037 1.00 0.00 C ATOM 1995 CD PRO A 342 13.914 -1.754 -13.922 1.00 0.00 C ATOM 0 HA PRO A 342 14.158 -2.487 -10.786 1.00 0.00 H new ATOM 0 HB2 PRO A 342 14.962 -4.549 -12.419 1.00 0.00 H new ATOM 0 HB3 PRO A 342 13.273 -4.083 -12.385 1.00 0.00 H new ATOM 0 HG2 PRO A 342 15.419 -3.252 -14.404 1.00 0.00 H new ATOM 0 HG3 PRO A 342 13.777 -3.773 -14.727 1.00 0.00 H new ATOM 0 HD2 PRO A 342 14.442 -1.107 -14.623 1.00 0.00 H new ATOM 0 HD3 PRO A 342 12.852 -1.674 -14.153 1.00 0.00 H new ATOM 2003 N SER A 343 16.842 -1.591 -12.173 1.00 0.00 N ATOM 2004 CA SER A 343 18.297 -1.597 -12.194 1.00 0.00 C ATOM 2005 C SER A 343 18.875 -0.525 -11.279 1.00 0.00 C ATOM 2006 O SER A 343 20.086 -0.329 -11.294 1.00 0.00 O ATOM 2007 CB SER A 343 18.787 -1.433 -13.632 1.00 0.00 C ATOM 2008 OG SER A 343 18.196 -2.411 -14.464 1.00 0.00 O ATOM 0 H SER A 343 16.425 -0.829 -12.707 1.00 0.00 H new ATOM 0 HA SER A 343 18.649 -2.555 -11.811 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.539 -0.436 -13.997 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.873 -1.524 -13.666 1.00 0.00 H new ATOM 0 HG SER A 343 18.516 -2.295 -15.383 1.00 0.00 H new ATOM 2014 N GLN A 344 18.043 0.164 -10.482 1.00 0.00 N ATOM 2015 CA GLN A 344 18.495 1.199 -9.558 1.00 0.00 C ATOM 2016 C GLN A 344 18.103 0.805 -8.130 1.00 0.00 C ATOM 2017 O GLN A 344 17.284 -0.107 -7.948 1.00 0.00 O ATOM 2018 CB GLN A 344 17.904 2.535 -10.029 1.00 0.00 C ATOM 2019 CG GLN A 344 18.480 3.796 -9.363 1.00 0.00 C ATOM 2020 CD GLN A 344 19.962 4.010 -9.664 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.547 3.385 -10.544 1.00 0.00 O ATOM 2022 NE2 GLN A 344 20.598 4.914 -8.918 1.00 0.00 N ATOM 0 H GLN A 344 17.034 0.013 -10.466 1.00 0.00 H new ATOM 0 HA GLN A 344 19.579 1.309 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 344 18.052 2.616 -11.106 1.00 0.00 H new ATOM 0 HB3 GLN A 344 16.828 2.515 -9.856 1.00 0.00 H new ATOM 0 HG2 GLN A 344 17.918 4.667 -9.700 1.00 0.00 H new ATOM 0 HG3 GLN A 344 18.341 3.725 -8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.093 5.422 -8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 344 21.589 5.097 -9.073 1.00 0.00 H new ATOM 2031 N ARG A 345 18.681 1.485 -7.134 1.00 0.00 N ATOM 2032 CA ARG A 345 18.399 1.281 -5.715 1.00 0.00 C ATOM 2033 C ARG A 345 17.773 2.533 -5.127 1.00 0.00 C ATOM 2034 O ARG A 345 17.589 3.536 -5.824 1.00 0.00 O ATOM 2035 CB ARG A 345 19.687 0.917 -4.977 1.00 0.00 C ATOM 2036 CG ARG A 345 20.670 2.092 -4.976 1.00 0.00 C ATOM 2037 CD ARG A 345 21.787 1.886 -3.941 1.00 0.00 C ATOM 2038 NE ARG A 345 22.581 3.103 -3.824 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.782 3.169 -3.234 1.00 0.00 C ATOM 2040 NH1 ARG A 345 24.297 2.120 -2.586 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.495 4.295 -3.285 1.00 0.00 N ATOM 0 H ARG A 345 19.377 2.212 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 345 17.693 0.459 -5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 345 19.454 0.632 -3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.150 0.051 -5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 345 21.107 2.204 -5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.135 3.016 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 345 21.356 1.627 -2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.423 1.053 -4.240 1.00 0.00 H new ATOM 0 HE ARG A 345 22.196 3.962 -4.218 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.774 1.246 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 345 25.213 2.193 -2.144 1.00 0.00 H new ATOM 0 HH21 ARG A 345 24.126 5.110 -3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.409 4.341 -2.834 1.00 0.00 H new ATOM 2055 N LEU A 346 17.460 2.453 -3.838 1.00 0.00 N ATOM 2056 CA LEU A 346 16.884 3.564 -3.111 1.00 0.00 C ATOM 2057 C LEU A 346 17.948 4.620 -2.875 1.00 0.00 C ATOM 2058 O LEU A 346 19.141 4.319 -2.864 1.00 0.00 O ATOM 2059 CB LEU A 346 16.337 3.069 -1.777 1.00 0.00 C ATOM 2060 CG LEU A 346 15.178 2.056 -1.870 1.00 0.00 C ATOM 2061 CD1 LEU A 346 13.981 2.625 -2.634 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.599 0.746 -2.514 1.00 0.00 C ATOM 0 H LEU A 346 17.601 1.615 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 346 16.071 4.000 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.153 2.611 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.999 3.930 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 346 14.884 1.857 -0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.188 1.879 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.614 3.516 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.287 2.886 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.745 0.070 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.959 0.937 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.395 0.291 -1.925 1.00 0.00 H new ATOM 2074 N ASP A 347 17.513 5.879 -2.686 1.00 0.00 N ATOM 2075 CA ASP A 347 18.426 6.949 -2.324 1.00 0.00 C ATOM 2076 C ASP A 347 18.355 7.112 -0.816 1.00 0.00 C ATOM 2077 O ASP A 347 17.270 7.420 -0.303 1.00 0.00 O ATOM 2078 CB ASP A 347 18.053 8.189 -3.113 1.00 0.00 C ATOM 2079 CG ASP A 347 19.187 9.183 -3.022 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.473 9.631 -1.891 1.00 0.00 O ATOM 2081 OD2 ASP A 347 19.752 9.484 -4.095 1.00 0.00 O ATOM 0 H ASP A 347 16.539 6.167 -2.780 1.00 0.00 H new ATOM 0 HA ASP A 347 19.465 6.737 -2.576 1.00 0.00 H new ATOM 0 HB2 ASP A 347 17.861 7.930 -4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.136 8.626 -2.718 1.00 0.00 H new ATOM 2086 N PRO A 348 19.474 6.906 -0.106 1.00 0.00 N ATOM 2087 CA PRO A 348 19.488 6.935 1.343 1.00 0.00 C ATOM 2088 C PRO A 348 19.407 8.345 1.911 1.00 0.00 C ATOM 2089 O PRO A 348 19.295 8.487 3.134 1.00 0.00 O ATOM 2090 CB PRO A 348 20.823 6.312 1.716 1.00 0.00 C ATOM 2091 CG PRO A 348 21.742 6.707 0.566 1.00 0.00 C ATOM 2092 CD PRO A 348 20.807 6.594 -0.630 1.00 0.00 C ATOM 0 HA PRO A 348 18.623 6.409 1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 348 21.189 6.692 2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.746 5.229 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.135 7.717 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.599 6.040 0.480 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.092 7.289 -1.420 1.00 0.00 H new ATOM 0 HD3 PRO A 348 20.837 5.593 -1.060 1.00 0.00 H new ATOM 2100 N SER A 349 19.456 9.383 1.066 1.00 0.00 N ATOM 2101 CA SER A 349 19.393 10.758 1.548 1.00 0.00 C ATOM 2102 C SER A 349 18.261 11.561 0.921 1.00 0.00 C ATOM 2103 O SER A 349 17.971 12.637 1.419 1.00 0.00 O ATOM 2104 CB SER A 349 20.715 11.434 1.244 1.00 0.00 C ATOM 2105 OG SER A 349 21.768 10.704 1.843 1.00 0.00 O ATOM 0 H SER A 349 19.538 9.292 0.053 1.00 0.00 H new ATOM 0 HA SER A 349 19.197 10.723 2.620 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.866 11.492 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.707 12.457 1.621 1.00 0.00 H new ATOM 0 HG SER A 349 22.623 11.140 1.645 1.00 0.00 H new ATOM 2111 N ARG A 350 17.622 11.071 -0.143 1.00 0.00 N ATOM 2112 CA ARG A 350 16.566 11.811 -0.807 1.00 0.00 C ATOM 2113 C ARG A 350 15.252 11.036 -0.849 1.00 0.00 C ATOM 2114 O ARG A 350 15.054 10.158 -1.678 1.00 0.00 O ATOM 2115 CB ARG A 350 17.007 12.157 -2.230 1.00 0.00 C ATOM 2116 CG ARG A 350 18.324 12.920 -2.222 1.00 0.00 C ATOM 2117 CD ARG A 350 18.249 14.255 -1.469 1.00 0.00 C ATOM 2118 NE ARG A 350 19.552 14.924 -1.514 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.953 15.847 -2.396 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.184 16.308 -3.384 1.00 0.00 N ATOM 2121 NH2 ARG A 350 21.184 16.321 -2.268 1.00 0.00 N ATOM 0 H ARG A 350 17.824 10.162 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 350 16.388 12.720 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.116 11.243 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.238 12.757 -2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.094 12.297 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.633 13.108 -3.250 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.487 14.893 -1.916 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.954 14.083 -0.434 1.00 0.00 H new ATOM 0 HE ARG A 350 20.226 14.657 -0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.234 15.955 -3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.546 17.013 -4.026 1.00 0.00 H new ATOM 0 HH21 ARG A 350 21.786 15.981 -1.518 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.529 17.026 -2.919 1.00 0.00 H new ATOM 2135 N THR A 351 14.346 11.384 0.065 1.00 0.00 N ATOM 2136 CA THR A 351 12.991 10.838 0.080 1.00 0.00 C ATOM 2137 C THR A 351 12.047 11.875 0.688 1.00 0.00 C ATOM 2138 O THR A 351 12.491 12.798 1.373 1.00 0.00 O ATOM 2139 CB THR A 351 13.004 9.498 0.848 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.685 9.016 0.954 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.587 9.601 2.264 1.00 0.00 C ATOM 0 H THR A 351 14.531 12.051 0.814 1.00 0.00 H new ATOM 0 HA THR A 351 12.629 10.628 -0.926 1.00 0.00 H new ATOM 0 HB THR A 351 13.646 8.825 0.279 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.236 9.097 0.087 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.562 8.621 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.618 9.952 2.209 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.996 10.304 2.851 1.00 0.00 H new ATOM 2149 N VAL A 352 10.742 11.743 0.456 1.00 0.00 N ATOM 2150 CA VAL A 352 9.765 12.554 1.131 1.00 0.00 C ATOM 2151 C VAL A 352 8.635 11.705 1.650 1.00 0.00 C ATOM 2152 O VAL A 352 8.299 10.661 1.097 1.00 0.00 O ATOM 2153 CB VAL A 352 9.227 13.667 0.223 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.307 14.711 -0.077 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.665 13.057 -1.051 1.00 0.00 C ATOM 0 H VAL A 352 10.347 11.072 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 352 10.263 13.029 1.977 1.00 0.00 H new ATOM 0 HB VAL A 352 8.423 14.189 0.741 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.894 15.486 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.649 15.160 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.148 14.231 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.283 13.849 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.453 12.513 -1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.856 12.371 -0.800 1.00 0.00 H new ATOM 2165 N PHE A 353 8.055 12.181 2.745 1.00 0.00 N ATOM 2166 CA PHE A 353 6.991 11.476 3.423 1.00 0.00 C ATOM 2167 C PHE A 353 5.691 11.726 2.675 1.00 0.00 C ATOM 2168 O PHE A 353 5.284 12.881 2.515 1.00 0.00 O ATOM 2169 CB PHE A 353 6.924 11.923 4.894 1.00 0.00 C ATOM 2170 CG PHE A 353 5.916 11.110 5.691 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.157 9.747 5.886 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.750 11.690 6.191 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.231 8.945 6.552 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.829 10.896 6.876 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.051 9.518 7.051 1.00 0.00 C ATOM 0 H PHE A 353 8.313 13.066 3.182 1.00 0.00 H new ATOM 0 HA PHE A 353 7.176 10.402 3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.910 11.824 5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.656 12.979 4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.072 9.309 5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.562 12.744 6.049 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.421 7.890 6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.933 11.346 7.277 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.322 8.908 7.563 1.00 0.00 H new ATOM 2185 N VAL A 354 5.074 10.624 2.236 1.00 0.00 N ATOM 2186 CA VAL A 354 3.802 10.643 1.524 1.00 0.00 C ATOM 2187 C VAL A 354 2.656 10.373 2.491 1.00 0.00 C ATOM 2188 O VAL A 354 2.723 9.500 3.356 1.00 0.00 O ATOM 2189 CB VAL A 354 3.824 9.610 0.398 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.525 9.634 -0.397 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.986 9.952 -0.525 1.00 0.00 C ATOM 0 H VAL A 354 5.452 9.686 2.369 1.00 0.00 H new ATOM 0 HA VAL A 354 3.649 11.629 1.084 1.00 0.00 H new ATOM 0 HB VAL A 354 3.937 8.613 0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.570 8.889 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.689 9.408 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.385 10.622 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.027 9.230 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.844 10.953 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.919 9.918 0.037 1.00 0.00 H new ATOM 2201 N GLY A 355 1.586 11.138 2.324 1.00 0.00 N ATOM 2202 CA GLY A 355 0.384 11.005 3.117 1.00 0.00 C ATOM 2203 C GLY A 355 -0.827 10.836 2.204 1.00 0.00 C ATOM 2204 O GLY A 355 -1.731 11.689 2.155 1.00 0.00 O ATOM 0 H GLY A 355 1.533 11.877 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.471 10.146 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.255 11.885 3.747 1.00 0.00 H new ATOM 2208 N ALA A 356 -0.835 9.714 1.477 1.00 0.00 N ATOM 2209 CA ALA A 356 -1.805 9.433 0.431 1.00 0.00 C ATOM 2210 C ALA A 356 -2.707 8.241 0.806 1.00 0.00 C ATOM 2211 O ALA A 356 -2.180 7.163 1.080 1.00 0.00 O ATOM 2212 CB ALA A 356 -1.037 9.185 -0.853 1.00 0.00 C ATOM 0 H ALA A 356 -0.153 8.967 1.607 1.00 0.00 H new ATOM 0 HA ALA A 356 -2.476 10.282 0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -1.737 8.971 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -0.453 10.070 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -0.368 8.335 -0.718 1.00 0.00 H new ATOM 2218 N LEU A 357 -4.039 8.455 0.823 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.991 7.446 1.223 1.00 0.00 C ATOM 2220 C LEU A 357 -6.386 7.684 0.673 1.00 0.00 C ATOM 2221 O LEU A 357 -6.773 8.794 0.308 1.00 0.00 O ATOM 2222 CB LEU A 357 -4.989 7.268 2.770 1.00 0.00 C ATOM 2223 CG LEU A 357 -4.881 8.561 3.618 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -3.433 9.054 3.663 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -5.785 9.723 3.168 1.00 0.00 C ATOM 0 H LEU A 357 -4.467 9.341 0.556 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.664 6.508 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.905 6.750 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.158 6.615 3.037 1.00 0.00 H new ATOM 0 HG LEU A 357 -5.234 8.265 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -3.376 9.962 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.801 8.286 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -3.089 9.266 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.633 10.578 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -5.535 10.004 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -6.828 9.411 3.214 1.00 0.00 H new ATOM 2237 N HIS A 358 -7.119 6.577 0.615 1.00 0.00 N ATOM 2238 CA HIS A 358 -8.521 6.528 0.238 1.00 0.00 C ATOM 2239 C HIS A 358 -9.245 5.319 0.869 1.00 0.00 C ATOM 2240 O HIS A 358 -10.421 5.051 0.616 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.663 6.482 -1.287 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.385 5.108 -1.845 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.138 4.483 -1.903 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.306 4.266 -2.386 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -7.329 3.307 -2.516 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -8.645 3.130 -2.805 1.00 0.00 N ATOM 0 H HIS A 358 -6.736 5.658 0.838 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.991 7.435 0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.671 6.788 -1.566 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -7.977 7.200 -1.736 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -10.366 4.453 -2.472 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.547 2.599 -2.748 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -9.064 2.312 -3.248 1.00 0.00 H new ATOM 2254 N GLY A 359 -8.493 4.598 1.691 1.00 0.00 N ATOM 2255 CA GLY A 359 -8.975 3.396 2.378 1.00 0.00 C ATOM 2256 C GLY A 359 -7.998 2.231 2.174 1.00 0.00 C ATOM 2257 O GLY A 359 -7.901 1.371 3.038 1.00 0.00 O ATOM 0 H GLY A 359 -7.523 4.829 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -9.089 3.600 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -9.960 3.123 1.998 1.00 0.00 H new ATOM 2261 N MET A 360 -7.282 2.206 1.045 1.00 0.00 N ATOM 2262 CA MET A 360 -6.249 1.211 0.775 1.00 0.00 C ATOM 2263 C MET A 360 -5.290 1.693 -0.317 1.00 0.00 C ATOM 2264 O MET A 360 -4.935 0.936 -1.216 1.00 0.00 O ATOM 2265 CB MET A 360 -6.871 -0.145 0.457 1.00 0.00 C ATOM 2266 CG MET A 360 -7.820 -0.064 -0.724 1.00 0.00 C ATOM 2267 SD MET A 360 -8.480 -1.666 -1.230 1.00 0.00 S ATOM 2268 CE MET A 360 -9.339 -2.205 0.246 1.00 0.00 C ATOM 0 H MET A 360 -7.407 2.881 0.291 1.00 0.00 H new ATOM 0 HA MET A 360 -5.650 1.079 1.676 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.082 -0.866 0.241 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.408 -0.513 1.331 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.648 0.597 -0.469 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.299 0.388 -1.568 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.950 -3.077 0.013 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.612 -2.466 1.015 1.00 0.00 H new ATOM 0 HE3 MET A 360 -9.979 -1.401 0.609 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.867 2.949 -0.254 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.972 3.533 -1.266 1.00 0.00 C ATOM 2280 C LEU A 361 -2.626 2.801 -1.251 1.00 0.00 C ATOM 2281 O LEU A 361 -2.051 2.568 -0.195 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.828 5.027 -0.969 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.221 5.932 -2.060 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -1.696 5.751 -2.138 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.830 5.654 -3.434 1.00 0.00 C ATOM 0 H LEU A 361 -5.128 3.594 0.491 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.382 3.418 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -4.817 5.415 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -3.217 5.131 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 361 -3.452 6.960 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -1.292 6.400 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -1.249 6.012 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.465 4.713 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.375 6.313 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.646 4.616 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.904 5.835 -3.399 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.112 2.432 -2.417 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.886 1.651 -2.513 1.00 0.00 C ATOM 2299 C ASN A 362 0.085 2.260 -3.502 1.00 0.00 C ATOM 2300 O ASN A 362 -0.138 3.323 -4.083 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.268 0.224 -2.910 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.035 0.154 -4.236 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.481 0.337 -5.309 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.338 -0.121 -4.180 1.00 0.00 N ATOM 0 H ASN A 362 -2.530 2.664 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.375 1.645 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.364 -0.380 -2.988 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.878 -0.216 -2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.884 -0.181 -5.039 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.789 -0.272 -3.278 1.00 0.00 H new ATOM 2311 N ALA A 363 1.192 1.544 -3.690 1.00 0.00 N ATOM 2312 CA ALA A 363 2.320 2.006 -4.488 1.00 0.00 C ATOM 2313 C ALA A 363 2.002 2.146 -5.986 1.00 0.00 C ATOM 2314 O ALA A 363 2.779 2.756 -6.718 1.00 0.00 O ATOM 2315 CB ALA A 363 3.504 1.070 -4.257 1.00 0.00 C ATOM 0 H ALA A 363 1.330 0.617 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 363 2.567 3.015 -4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.355 1.406 -4.850 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.772 1.077 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.231 0.058 -4.556 1.00 0.00 H new ATOM 2321 N GLU A 364 0.881 1.598 -6.477 1.00 0.00 N ATOM 2322 CA GLU A 364 0.588 1.702 -7.897 1.00 0.00 C ATOM 2323 C GLU A 364 -0.018 3.055 -8.187 1.00 0.00 C ATOM 2324 O GLU A 364 0.004 3.511 -9.322 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.358 0.584 -8.351 1.00 0.00 C ATOM 2326 CG GLU A 364 0.439 -0.704 -8.270 1.00 0.00 C ATOM 2327 CD GLU A 364 -0.240 -1.830 -9.035 1.00 0.00 C ATOM 2328 OE1 GLU A 364 -1.488 -1.895 -8.994 1.00 0.00 O ATOM 2329 OE2 GLU A 364 0.525 -2.603 -9.647 1.00 0.00 O ATOM 0 H GLU A 364 0.187 1.095 -5.924 1.00 0.00 H new ATOM 0 HA GLU A 364 1.519 1.594 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.240 0.537 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -0.710 0.761 -9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 364 1.439 -0.540 -8.673 1.00 0.00 H new ATOM 0 HG3 GLU A 364 0.560 -0.993 -7.226 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.554 3.687 -7.150 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.071 5.035 -7.234 1.00 0.00 C ATOM 2338 C ALA A 365 0.094 6.008 -7.035 1.00 0.00 C ATOM 2339 O ALA A 365 0.103 7.067 -7.657 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.138 5.199 -6.153 1.00 0.00 C ATOM 0 H ALA A 365 -0.640 3.270 -6.223 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.526 5.240 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.545 6.209 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.938 4.478 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.693 5.027 -5.173 1.00 0.00 H new ATOM 2346 N LEU A 366 1.073 5.667 -6.185 1.00 0.00 N ATOM 2347 CA LEU A 366 2.184 6.565 -5.958 1.00 0.00 C ATOM 2348 C LEU A 366 3.115 6.565 -7.164 1.00 0.00 C ATOM 2349 O LEU A 366 3.805 7.537 -7.399 1.00 0.00 O ATOM 2350 CB LEU A 366 2.937 6.129 -4.692 1.00 0.00 C ATOM 2351 CG LEU A 366 2.026 6.130 -3.460 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.843 5.755 -2.227 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.421 7.524 -3.271 1.00 0.00 C ATOM 0 H LEU A 366 1.108 4.793 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 366 1.810 7.579 -5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.348 5.130 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.780 6.799 -4.521 1.00 0.00 H new ATOM 0 HG LEU A 366 1.224 5.405 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.197 5.755 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.271 4.762 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.645 6.480 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.773 7.524 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.220 8.252 -3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.838 7.790 -4.153 1.00 0.00 H new ATOM 2365 N ALA A 367 3.131 5.478 -7.924 1.00 0.00 N ATOM 2366 CA ALA A 367 3.897 5.394 -9.155 1.00 0.00 C ATOM 2367 C ALA A 367 3.231 6.190 -10.271 1.00 0.00 C ATOM 2368 O ALA A 367 3.911 6.859 -11.034 1.00 0.00 O ATOM 2369 CB ALA A 367 4.004 3.934 -9.566 1.00 0.00 C ATOM 0 H ALA A 367 2.611 4.629 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 367 4.888 5.815 -8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.577 3.857 -10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.506 3.370 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.006 3.526 -9.724 1.00 0.00 H new ATOM 2375 N ALA A 368 1.907 6.129 -10.376 1.00 0.00 N ATOM 2376 CA ALA A 368 1.143 6.829 -11.398 1.00 0.00 C ATOM 2377 C ALA A 368 1.156 8.327 -11.132 1.00 0.00 C ATOM 2378 O ALA A 368 1.462 9.119 -12.027 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.289 6.276 -11.401 1.00 0.00 C ATOM 0 H ALA A 368 1.327 5.581 -9.741 1.00 0.00 H new ATOM 0 HA ALA A 368 1.591 6.668 -12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.876 6.790 -12.162 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.266 5.208 -11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.743 6.436 -10.423 1.00 0.00 H new ATOM 2385 N ILE A 369 0.824 8.719 -9.893 1.00 0.00 N ATOM 2386 CA ILE A 369 0.658 10.126 -9.549 1.00 0.00 C ATOM 2387 C ILE A 369 1.969 10.888 -9.592 1.00 0.00 C ATOM 2388 O ILE A 369 1.999 12.024 -10.040 1.00 0.00 O ATOM 2389 CB ILE A 369 0.082 10.231 -8.126 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.343 9.652 -8.048 1.00 0.00 C ATOM 2391 CG2 ILE A 369 -0.011 11.680 -7.644 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.723 9.366 -6.599 1.00 0.00 C ATOM 0 H ILE A 369 0.667 8.076 -9.117 1.00 0.00 H new ATOM 0 HA ILE A 369 -0.015 10.566 -10.285 1.00 0.00 H new ATOM 0 HB ILE A 369 0.770 9.665 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -2.052 10.355 -8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.402 8.735 -8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.423 11.702 -6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 369 0.983 12.127 -7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.660 12.245 -8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.733 8.957 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.024 8.645 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.684 10.291 -6.023 1.00 0.00 H new ATOM 2404 N LEU A 370 3.073 10.269 -9.144 1.00 0.00 N ATOM 2405 CA LEU A 370 4.343 10.962 -8.988 1.00 0.00 C ATOM 2406 C LEU A 370 5.206 10.916 -10.238 1.00 0.00 C ATOM 2407 O LEU A 370 5.997 11.821 -10.458 1.00 0.00 O ATOM 2408 CB LEU A 370 5.094 10.415 -7.782 1.00 0.00 C ATOM 2409 CG LEU A 370 4.222 10.444 -6.528 1.00 0.00 C ATOM 2410 CD1 LEU A 370 4.981 9.833 -5.361 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.774 11.865 -6.171 1.00 0.00 C ATOM 0 H LEU A 370 3.102 9.283 -8.884 1.00 0.00 H new ATOM 0 HA LEU A 370 4.114 12.014 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.413 9.392 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 370 5.996 11.004 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 370 3.325 9.860 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.356 9.856 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.241 8.801 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.892 10.404 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.157 11.837 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.650 12.488 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.196 12.282 -6.996 1.00 0.00 H new ATOM 2423 N ASN A 371 5.072 9.884 -11.075 1.00 0.00 N ATOM 2424 CA ASN A 371 5.791 9.874 -12.351 1.00 0.00 C ATOM 2425 C ASN A 371 5.072 10.748 -13.369 1.00 0.00 C ATOM 2426 O ASN A 371 5.662 11.078 -14.395 1.00 0.00 O ATOM 2427 CB ASN A 371 5.982 8.446 -12.882 1.00 0.00 C ATOM 2428 CG ASN A 371 4.995 8.075 -13.992 1.00 0.00 C ATOM 2429 OD1 ASN A 371 5.364 7.982 -15.158 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.735 7.870 -13.603 1.00 0.00 N ATOM 0 H ASN A 371 4.489 9.066 -10.900 1.00 0.00 H new ATOM 0 HA ASN A 371 6.785 10.288 -12.181 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.999 8.339 -13.259 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.872 7.742 -12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.023 7.622 -14.290 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.484 7.961 -12.619 1.00 0.00 H new ATOM 2437 N ASP A 372 3.809 11.127 -13.122 1.00 0.00 N ATOM 2438 CA ASP A 372 3.035 11.975 -14.017 1.00 0.00 C ATOM 2439 C ASP A 372 3.072 13.438 -13.604 1.00 0.00 C ATOM 2440 O ASP A 372 2.772 14.303 -14.442 1.00 0.00 O ATOM 2441 CB ASP A 372 1.595 11.470 -14.050 1.00 0.00 C ATOM 2442 CG ASP A 372 0.692 12.242 -15.042 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.046 12.331 -16.237 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.353 12.735 -14.580 1.00 0.00 O ATOM 0 H ASP A 372 3.299 10.846 -12.285 1.00 0.00 H new ATOM 0 HA ASP A 372 3.480 11.919 -15.010 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.595 10.413 -14.318 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.169 11.545 -13.049 1.00 0.00 H new ATOM 2449 N LEU A 373 3.431 13.697 -12.344 1.00 0.00 N ATOM 2450 CA LEU A 373 3.470 15.047 -11.798 1.00 0.00 C ATOM 2451 C LEU A 373 4.864 15.692 -11.825 1.00 0.00 C ATOM 2452 O LEU A 373 4.968 16.928 -11.871 1.00 0.00 O ATOM 2453 CB LEU A 373 2.857 14.972 -10.387 1.00 0.00 C ATOM 2454 CG LEU A 373 2.393 16.343 -9.884 1.00 0.00 C ATOM 2455 CD1 LEU A 373 1.229 16.848 -10.742 1.00 0.00 C ATOM 2456 CD2 LEU A 373 1.940 16.208 -8.434 1.00 0.00 C ATOM 0 H LEU A 373 3.702 12.974 -11.678 1.00 0.00 H new ATOM 0 HA LEU A 373 2.888 15.717 -12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 373 2.011 14.285 -10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.592 14.563 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 373 3.215 17.055 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.905 17.823 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.553 16.937 -11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.399 16.144 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 373 1.607 17.178 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 373 1.117 15.496 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 373 2.771 15.854 -7.825 1.00 0.00 H new ATOM 2468 N PHE A 374 5.943 14.897 -11.796 1.00 0.00 N ATOM 2469 CA PHE A 374 7.292 15.434 -11.982 1.00 0.00 C ATOM 2470 C PHE A 374 8.216 14.453 -12.733 1.00 0.00 C ATOM 2471 O PHE A 374 9.195 14.869 -13.331 1.00 0.00 O ATOM 2472 CB PHE A 374 7.937 15.824 -10.650 1.00 0.00 C ATOM 2473 CG PHE A 374 7.209 15.425 -9.398 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.425 14.186 -8.796 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.326 16.337 -8.825 1.00 0.00 C ATOM 2476 CE1 PHE A 374 6.749 13.850 -7.612 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.645 16.006 -7.642 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.850 14.756 -7.034 1.00 0.00 C ATOM 0 H PHE A 374 5.906 13.889 -11.647 1.00 0.00 H new ATOM 0 HA PHE A 374 7.174 16.329 -12.593 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.935 15.387 -10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.063 16.907 -10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 374 8.114 13.483 -9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 374 6.165 17.298 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 374 6.922 12.891 -7.146 1.00 0.00 H new ATOM 0 HE2 PHE A 374 4.961 16.715 -7.198 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.320 14.496 -6.130 1.00 0.00 H new ATOM 2488 N GLY A 375 7.920 13.148 -12.681 1.00 0.00 N ATOM 2489 CA GLY A 375 8.665 12.159 -13.445 1.00 0.00 C ATOM 2490 C GLY A 375 10.074 11.896 -12.942 1.00 0.00 C ATOM 2491 O GLY A 375 10.726 10.997 -13.451 1.00 0.00 O ATOM 0 H GLY A 375 7.166 12.759 -12.114 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.110 11.221 -13.437 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.720 12.488 -14.483 1.00 0.00 H new ATOM 2495 N GLY A 376 10.567 12.642 -11.961 1.00 0.00 N ATOM 2496 CA GLY A 376 11.934 12.539 -11.493 1.00 0.00 C ATOM 2497 C GLY A 376 12.149 11.449 -10.446 1.00 0.00 C ATOM 2498 O GLY A 376 13.201 11.410 -9.822 1.00 0.00 O ATOM 0 H GLY A 376 10.017 13.343 -11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.586 12.344 -12.345 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.237 13.498 -11.072 1.00 0.00 H new ATOM 2502 N VAL A 377 11.138 10.599 -10.275 1.00 0.00 N ATOM 2503 CA VAL A 377 11.085 9.577 -9.262 1.00 0.00 C ATOM 2504 C VAL A 377 11.656 8.247 -9.772 1.00 0.00 C ATOM 2505 O VAL A 377 11.796 8.043 -10.978 1.00 0.00 O ATOM 2506 CB VAL A 377 9.629 9.475 -8.810 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.709 9.209 -10.011 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.392 8.359 -7.773 1.00 0.00 C ATOM 0 H VAL A 377 10.308 10.614 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 377 11.712 9.835 -8.409 1.00 0.00 H new ATOM 0 HB VAL A 377 9.398 10.432 -8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.676 9.139 -9.670 1.00 0.00 H new ATOM 0 HG12 VAL A 377 8.800 10.026 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 377 8.997 8.273 -10.490 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.339 8.340 -7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.671 7.397 -8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.999 8.550 -6.888 1.00 0.00 H new ATOM 2518 N VAL A 378 11.989 7.341 -8.854 1.00 0.00 N ATOM 2519 CA VAL A 378 12.571 6.081 -9.268 1.00 0.00 C ATOM 2520 C VAL A 378 11.975 4.901 -8.503 1.00 0.00 C ATOM 2521 O VAL A 378 11.949 3.798 -9.039 1.00 0.00 O ATOM 2522 CB VAL A 378 14.083 6.171 -9.104 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.423 6.146 -7.612 1.00 0.00 C ATOM 2524 CG2 VAL A 378 14.739 5.009 -9.848 1.00 0.00 C ATOM 0 H VAL A 378 11.868 7.456 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 378 12.336 5.898 -10.316 1.00 0.00 H new ATOM 0 HB VAL A 378 14.462 7.101 -9.527 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.504 6.210 -7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 378 13.948 6.993 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.060 5.217 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 378 15.821 5.069 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 378 14.382 4.065 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 378 14.482 5.063 -10.906 1.00 0.00 H new ATOM 2534 N TYR A 379 11.490 5.116 -7.276 1.00 0.00 N ATOM 2535 CA TYR A 379 10.862 4.060 -6.483 1.00 0.00 C ATOM 2536 C TYR A 379 9.878 4.686 -5.496 1.00 0.00 C ATOM 2537 O TYR A 379 10.127 5.778 -4.989 1.00 0.00 O ATOM 2538 CB TYR A 379 11.902 3.230 -5.702 1.00 0.00 C ATOM 2539 CG TYR A 379 11.330 2.488 -4.500 1.00 0.00 C ATOM 2540 CD1 TYR A 379 10.999 3.167 -3.324 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.158 1.095 -4.566 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.476 2.481 -2.216 1.00 0.00 C ATOM 2543 CE2 TYR A 379 10.651 0.392 -3.468 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.280 1.083 -2.288 1.00 0.00 C ATOM 2545 OH TYR A 379 9.736 0.405 -1.228 1.00 0.00 O ATOM 0 H TYR A 379 11.522 6.022 -6.809 1.00 0.00 H new ATOM 0 HA TYR A 379 10.344 3.391 -7.170 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.357 2.507 -6.379 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.698 3.892 -5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.148 4.235 -3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.419 0.564 -5.470 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.225 3.019 -1.314 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.542 -0.681 -3.520 1.00 0.00 H new ATOM 0 HH TYR A 379 9.514 1.038 -0.514 1.00 0.00 H new ATOM 2555 N ALA A 380 8.774 3.989 -5.226 1.00 0.00 N ATOM 2556 CA ALA A 380 7.740 4.435 -4.306 1.00 0.00 C ATOM 2557 C ALA A 380 7.361 3.257 -3.426 1.00 0.00 C ATOM 2558 O ALA A 380 7.278 2.124 -3.903 1.00 0.00 O ATOM 2559 CB ALA A 380 6.531 4.954 -5.087 1.00 0.00 C ATOM 0 H ALA A 380 8.574 3.083 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 380 8.102 5.254 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 380 5.762 5.286 -4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 380 6.836 5.791 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.133 4.156 -5.713 1.00 0.00 H new ATOM 2565 N GLY A 381 7.124 3.510 -2.144 1.00 0.00 N ATOM 2566 CA GLY A 381 6.705 2.483 -1.214 1.00 0.00 C ATOM 2567 C GLY A 381 5.696 2.999 -0.193 1.00 0.00 C ATOM 2568 O GLY A 381 5.642 4.186 0.125 1.00 0.00 O ATOM 0 H GLY A 381 7.219 4.435 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.266 1.653 -1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.578 2.091 -0.692 1.00 0.00 H new ATOM 2572 N ILE A 382 4.908 2.046 0.295 1.00 0.00 N ATOM 2573 CA ILE A 382 4.000 2.294 1.396 1.00 0.00 C ATOM 2574 C ILE A 382 4.717 1.910 2.702 1.00 0.00 C ATOM 2575 O ILE A 382 5.391 0.887 2.743 1.00 0.00 O ATOM 2576 CB ILE A 382 2.699 1.502 1.222 1.00 0.00 C ATOM 2577 CG1 ILE A 382 1.773 2.026 0.097 1.00 0.00 C ATOM 2578 CG2 ILE A 382 1.928 1.427 2.536 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.189 3.383 0.468 1.00 0.00 C ATOM 0 H ILE A 382 4.885 1.091 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 382 3.725 3.348 1.424 1.00 0.00 H new ATOM 0 HB ILE A 382 3.014 0.505 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.334 2.108 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 382 0.967 1.314 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.009 0.860 2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.541 0.933 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.682 2.434 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.542 3.733 -0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.609 3.291 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 382 1.998 4.098 0.620 1.00 0.00 H new ATOM 2591 N ASP A 383 4.564 2.725 3.734 1.00 0.00 N ATOM 2592 CA ASP A 383 5.152 2.440 5.010 1.00 0.00 C ATOM 2593 C ASP A 383 4.249 1.457 5.744 1.00 0.00 C ATOM 2594 O ASP A 383 3.013 1.630 5.751 1.00 0.00 O ATOM 2595 CB ASP A 383 5.322 3.746 5.797 1.00 0.00 C ATOM 2596 CG ASP A 383 6.339 3.628 6.925 1.00 0.00 C ATOM 2597 OD1 ASP A 383 6.279 2.607 7.652 1.00 0.00 O ATOM 2598 OD2 ASP A 383 7.170 4.551 7.062 1.00 0.00 O ATOM 0 H ASP A 383 4.031 3.594 3.700 1.00 0.00 H new ATOM 0 HA ASP A 383 6.139 1.992 4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.633 4.538 5.115 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.359 4.043 6.212 1.00 0.00 H new ATOM 2603 N THR A 384 4.810 0.430 6.374 1.00 0.00 N ATOM 2604 CA THR A 384 4.009 -0.565 7.098 1.00 0.00 C ATOM 2605 C THR A 384 4.455 -0.720 8.541 1.00 0.00 C ATOM 2606 O THR A 384 5.550 -0.330 8.895 1.00 0.00 O ATOM 2607 CB THR A 384 4.139 -1.922 6.408 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.498 -2.245 6.178 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.316 -1.911 5.122 1.00 0.00 C ATOM 0 H THR A 384 5.815 0.260 6.401 1.00 0.00 H new ATOM 0 HA THR A 384 2.976 -0.216 7.092 1.00 0.00 H new ATOM 0 HB THR A 384 3.745 -2.704 7.057 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.557 -3.118 5.737 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.405 -2.877 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.270 -1.721 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.685 -1.127 4.460 1.00 0.00 H new ATOM 2617 N ASP A 385 3.580 -1.308 9.367 1.00 0.00 N ATOM 2618 CA ASP A 385 3.840 -1.660 10.753 1.00 0.00 C ATOM 2619 C ASP A 385 3.477 -3.119 10.933 1.00 0.00 C ATOM 2620 O ASP A 385 2.692 -3.655 10.161 1.00 0.00 O ATOM 2621 CB ASP A 385 2.967 -0.789 11.640 1.00 0.00 C ATOM 2622 CG ASP A 385 3.066 -1.155 13.123 1.00 0.00 C ATOM 2623 OD1 ASP A 385 4.147 -0.940 13.729 1.00 0.00 O ATOM 2624 OD2 ASP A 385 2.044 -1.657 13.643 1.00 0.00 O ATOM 0 H ASP A 385 2.637 -1.558 9.068 1.00 0.00 H new ATOM 0 HA ASP A 385 4.886 -1.504 11.017 1.00 0.00 H new ATOM 0 HB2 ASP A 385 3.253 0.255 11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 385 1.929 -0.878 11.318 1.00 0.00 H new ATOM 2629 N LYS A 386 4.018 -3.793 11.932 1.00 0.00 N ATOM 2630 CA LYS A 386 3.913 -5.242 12.047 1.00 0.00 C ATOM 2631 C LYS A 386 2.461 -5.685 12.113 1.00 0.00 C ATOM 2632 O LYS A 386 1.821 -5.611 13.163 1.00 0.00 O ATOM 2633 CB LYS A 386 4.734 -5.678 13.262 1.00 0.00 C ATOM 2634 CG LYS A 386 4.811 -7.196 13.401 1.00 0.00 C ATOM 2635 CD LYS A 386 5.639 -7.834 12.267 1.00 0.00 C ATOM 2636 CE LYS A 386 5.886 -9.312 12.530 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.647 -9.527 13.772 1.00 0.00 N ATOM 0 H LYS A 386 4.543 -3.354 12.688 1.00 0.00 H new ATOM 0 HA LYS A 386 4.318 -5.730 11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.742 -5.272 13.180 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.293 -5.256 14.165 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.255 -7.451 14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.804 -7.613 13.395 1.00 0.00 H new ATOM 0 HD2 LYS A 386 5.115 -7.713 11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.593 -7.314 12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 386 4.931 -9.834 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.431 -9.744 11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 7.084 -10.471 13.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.389 -8.803 13.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.006 -9.459 14.588 1.00 0.00 H new ATOM 2651 N HIS A 387 1.946 -6.153 10.975 1.00 0.00 N ATOM 2652 CA HIS A 387 0.593 -6.654 10.817 1.00 0.00 C ATOM 2653 C HIS A 387 -0.507 -5.670 11.292 1.00 0.00 C ATOM 2654 O HIS A 387 -1.499 -6.077 11.887 1.00 0.00 O ATOM 2655 CB HIS A 387 0.411 -7.995 11.560 1.00 0.00 C ATOM 2656 CG HIS A 387 1.355 -9.076 11.108 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.673 -10.175 11.917 1.00 0.00 N ATOM 2658 CD2 HIS A 387 2.040 -9.171 9.936 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.537 -10.916 11.204 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.781 -10.334 10.013 1.00 0.00 N ATOM 0 H HIS A 387 2.485 -6.192 10.110 1.00 0.00 H new ATOM 0 HA HIS A 387 0.467 -6.787 9.743 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.549 -7.829 12.628 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.614 -8.340 11.421 1.00 0.00 H new ATOM 0 HD1 HIS A 387 1.321 -10.372 12.854 1.00 0.00 H new ATOM 0 HD2 HIS A 387 2.010 -8.476 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.974 -11.846 11.537 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.377 -4.359 11.050 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.458 -3.430 11.409 1.00 0.00 C ATOM 2670 C LYS A 388 -2.284 -2.925 10.219 1.00 0.00 C ATOM 2671 O LYS A 388 -3.248 -2.213 10.453 1.00 0.00 O ATOM 2672 CB LYS A 388 -0.895 -2.269 12.248 1.00 0.00 C ATOM 2673 CG LYS A 388 -2.026 -1.569 12.979 1.00 0.00 C ATOM 2674 CD LYS A 388 -1.498 -0.717 14.134 1.00 0.00 C ATOM 2675 CE LYS A 388 -2.656 -0.174 14.974 1.00 0.00 C ATOM 2676 NZ LYS A 388 -2.174 0.658 16.092 1.00 0.00 N ATOM 0 H LYS A 388 0.440 -3.926 10.620 1.00 0.00 H new ATOM 0 HA LYS A 388 -2.168 -4.000 12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -0.165 -2.646 12.964 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -0.373 -1.562 11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -2.577 -0.938 12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -2.728 -2.310 13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.835 -1.314 14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.906 0.110 13.742 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.320 0.415 14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.243 -1.005 15.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.986 1.009 16.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -1.561 0.089 16.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.635 1.465 15.717 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.933 -3.272 8.980 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.650 -2.794 7.771 1.00 0.00 C ATOM 2692 C TYR A 389 -2.864 -1.279 7.744 1.00 0.00 C ATOM 2693 O TYR A 389 -4.003 -0.847 7.550 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.955 -3.581 7.610 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.333 -3.876 6.166 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.428 -2.842 5.207 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.580 -5.184 5.765 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.854 -3.118 3.899 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -4.954 -5.488 4.454 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.129 -4.452 3.514 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.525 -4.757 2.250 1.00 0.00 O ATOM 0 H TYR A 389 -1.148 -3.890 8.774 1.00 0.00 H new ATOM 0 HA TYR A 389 -2.015 -2.987 6.907 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.866 -4.524 8.150 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.764 -3.020 8.078 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -4.170 -1.830 5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -4.480 -5.984 6.484 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.972 -2.314 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -5.109 -6.516 4.161 1.00 0.00 H new ATOM 0 HH TYR A 389 -5.665 -5.724 2.175 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.834 -0.441 7.933 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.971 1.011 8.005 1.00 0.00 C ATOM 2713 C PRO A 390 -2.485 1.564 6.666 1.00 0.00 C ATOM 2714 O PRO A 390 -3.456 2.317 6.652 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.557 1.482 8.340 1.00 0.00 C ATOM 2716 CG PRO A 390 0.345 0.418 7.744 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.459 -0.828 8.051 1.00 0.00 C ATOM 0 HA PRO A 390 -2.694 1.355 8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.352 2.463 7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.412 1.569 9.417 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.501 0.558 6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.330 0.401 8.210 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.217 -1.631 7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.241 -1.198 9.053 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.819 1.176 5.555 1.00 0.00 N ATOM 2726 CA ILE A 391 -2.172 1.529 4.165 1.00 0.00 C ATOM 2727 C ILE A 391 -2.635 3.002 4.090 1.00 0.00 C ATOM 2728 O ILE A 391 -3.552 3.353 3.344 1.00 0.00 O ATOM 2729 CB ILE A 391 -3.171 0.481 3.644 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -3.208 0.442 2.125 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.616 0.633 4.166 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.858 0.043 1.523 1.00 0.00 C ATOM 0 H ILE A 391 -0.989 0.585 5.606 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.313 1.489 3.495 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.784 -0.456 4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.972 -0.265 1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.498 1.422 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -5.241 -0.152 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.621 0.552 5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -5.008 1.607 3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.934 0.029 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.098 0.764 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.579 -0.948 1.880 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.975 3.875 4.837 1.00 0.00 N ATOM 2745 CA GLY A 392 -2.350 5.283 4.947 1.00 0.00 C ATOM 2746 C GLY A 392 -1.149 6.171 5.157 1.00 0.00 C ATOM 2747 O GLY A 392 -1.245 7.219 5.792 1.00 0.00 O ATOM 0 H GLY A 392 -1.155 3.626 5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.875 5.590 4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -3.045 5.410 5.777 1.00 0.00 H new ATOM 2751 N SER A 393 0.000 5.761 4.632 1.00 0.00 N ATOM 2752 CA SER A 393 1.238 6.517 4.740 1.00 0.00 C ATOM 2753 C SER A 393 2.276 5.916 3.812 1.00 0.00 C ATOM 2754 O SER A 393 2.172 4.755 3.430 1.00 0.00 O ATOM 2755 CB SER A 393 1.714 6.488 6.195 1.00 0.00 C ATOM 2756 OG SER A 393 1.762 5.154 6.708 1.00 0.00 O ATOM 0 H SER A 393 0.097 4.887 4.115 1.00 0.00 H new ATOM 0 HA SER A 393 1.078 7.555 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.703 6.940 6.264 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.045 7.091 6.809 1.00 0.00 H new ATOM 0 HG SER A 393 2.071 5.172 7.638 1.00 0.00 H new ATOM 2762 N GLY A 394 3.304 6.693 3.431 1.00 0.00 N ATOM 2763 CA GLY A 394 4.362 6.147 2.589 1.00 0.00 C ATOM 2764 C GLY A 394 5.591 7.048 2.488 1.00 0.00 C ATOM 2765 O GLY A 394 5.714 8.037 3.195 1.00 0.00 O ATOM 0 H GLY A 394 3.418 7.674 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 394 4.665 5.177 2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 394 3.966 5.974 1.588 1.00 0.00 H new ATOM 2769 N ARG A 395 6.477 6.660 1.574 1.00 0.00 N ATOM 2770 CA ARG A 395 7.688 7.398 1.262 1.00 0.00 C ATOM 2771 C ARG A 395 8.027 7.148 -0.194 1.00 0.00 C ATOM 2772 O ARG A 395 7.606 6.168 -0.786 1.00 0.00 O ATOM 2773 CB ARG A 395 8.859 6.939 2.128 1.00 0.00 C ATOM 2774 CG ARG A 395 8.989 7.767 3.396 1.00 0.00 C ATOM 2775 CD ARG A 395 10.062 7.208 4.325 1.00 0.00 C ATOM 2776 NE ARG A 395 9.593 6.064 5.125 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.328 4.981 5.379 1.00 0.00 C ATOM 2778 NH1 ARG A 395 11.577 4.867 4.958 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.812 3.989 6.086 1.00 0.00 N ATOM 0 H ARG A 395 6.367 5.809 1.023 1.00 0.00 H new ATOM 0 HA ARG A 395 7.518 8.457 1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.725 5.890 2.392 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.783 7.008 1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.233 8.797 3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.032 7.789 3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.923 6.901 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.402 7.998 4.995 1.00 0.00 H new ATOM 0 HE ARG A 395 8.648 6.103 5.508 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.005 5.622 4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.112 4.025 5.170 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.856 4.055 6.434 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.371 3.159 6.283 1.00 0.00 H new ATOM 2793 N VAL A 396 8.796 8.048 -0.786 1.00 0.00 N ATOM 2794 CA VAL A 396 9.121 7.919 -2.186 1.00 0.00 C ATOM 2795 C VAL A 396 10.532 8.434 -2.384 1.00 0.00 C ATOM 2796 O VAL A 396 10.896 9.523 -1.933 1.00 0.00 O ATOM 2797 CB VAL A 396 8.074 8.632 -3.057 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.985 10.100 -2.688 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.382 8.522 -4.563 1.00 0.00 C ATOM 0 H VAL A 396 9.199 8.862 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 396 9.092 6.877 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 396 7.125 8.132 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.239 10.588 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.698 10.195 -1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.955 10.573 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.611 9.043 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.352 8.973 -4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.401 7.472 -4.855 1.00 0.00 H new ATOM 2809 N THR A 397 11.340 7.621 -3.079 1.00 0.00 N ATOM 2810 CA THR A 397 12.733 7.944 -3.342 1.00 0.00 C ATOM 2811 C THR A 397 12.846 8.565 -4.715 1.00 0.00 C ATOM 2812 O THR A 397 12.199 8.112 -5.656 1.00 0.00 O ATOM 2813 CB THR A 397 13.604 6.688 -3.224 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.056 5.657 -4.022 1.00 0.00 O ATOM 2815 CG2 THR A 397 13.657 6.200 -1.775 1.00 0.00 C ATOM 0 H THR A 397 11.040 6.728 -3.469 1.00 0.00 H new ATOM 0 HA THR A 397 13.091 8.660 -2.603 1.00 0.00 H new ATOM 0 HB THR A 397 14.611 6.938 -3.558 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.129 5.902 -4.968 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.280 5.308 -1.714 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.079 6.981 -1.143 1.00 0.00 H new ATOM 0 HG23 THR A 397 12.649 5.963 -1.434 1.00 0.00 H new ATOM 2823 N PHE A 398 13.671 9.607 -4.810 1.00 0.00 N ATOM 2824 CA PHE A 398 13.877 10.349 -6.039 1.00 0.00 C ATOM 2825 C PHE A 398 15.287 10.179 -6.572 1.00 0.00 C ATOM 2826 O PHE A 398 16.218 9.882 -5.834 1.00 0.00 O ATOM 2827 CB PHE A 398 13.510 11.803 -5.799 1.00 0.00 C ATOM 2828 CG PHE A 398 12.083 12.074 -5.367 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.010 11.261 -5.793 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.817 13.167 -4.550 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.690 11.587 -5.441 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.504 13.476 -4.183 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.431 12.700 -4.630 1.00 0.00 C ATOM 0 H PHE A 398 14.218 9.958 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 398 13.227 9.951 -6.818 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.180 12.203 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.701 12.360 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.205 10.384 -6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.631 13.782 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.872 10.978 -5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 398 10.316 14.327 -3.545 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.418 12.954 -4.355 1.00 0.00 H new ATOM 2843 N ASN A 399 15.427 10.369 -7.875 1.00 0.00 N ATOM 2844 CA ASN A 399 16.707 10.230 -8.525 1.00 0.00 C ATOM 2845 C ASN A 399 17.022 11.513 -9.281 1.00 0.00 C ATOM 2846 O ASN A 399 18.149 11.680 -9.741 1.00 0.00 O ATOM 2847 CB ASN A 399 16.661 8.992 -9.440 1.00 0.00 C ATOM 2848 CG ASN A 399 18.019 8.699 -10.082 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.902 8.125 -9.447 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.221 9.084 -11.346 1.00 0.00 N ATOM 0 H ASN A 399 14.661 10.621 -8.500 1.00 0.00 H new ATOM 0 HA ASN A 399 17.509 10.077 -7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.340 8.126 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 399 15.917 9.147 -10.221 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.118 8.903 -11.797 1.00 0.00 H new ATOM 0 HD22 ASN A 399 17.479 9.559 -11.859 1.00 0.00 H new ATOM 2857 N ASN A 400 16.063 12.428 -9.419 1.00 0.00 N ATOM 2858 CA ASN A 400 16.279 13.766 -9.959 1.00 0.00 C ATOM 2859 C ASN A 400 15.904 14.776 -8.896 1.00 0.00 C ATOM 2860 O ASN A 400 15.041 14.503 -8.064 1.00 0.00 O ATOM 2861 CB ASN A 400 15.404 13.931 -11.189 1.00 0.00 C ATOM 2862 CG ASN A 400 15.744 12.870 -12.220 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.570 13.138 -13.091 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.125 11.689 -12.126 1.00 0.00 N ATOM 0 H ASN A 400 15.094 12.254 -9.152 1.00 0.00 H new ATOM 0 HA ASN A 400 17.321 13.917 -10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.353 13.854 -10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.548 14.923 -11.616 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.329 10.951 -12.800 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.448 11.526 -11.380 1.00 0.00 H new ATOM 2871 N GLN A 401 16.543 15.945 -8.910 1.00 0.00 N ATOM 2872 CA GLN A 401 16.261 16.908 -7.862 1.00 0.00 C ATOM 2873 C GLN A 401 14.879 17.546 -8.026 1.00 0.00 C ATOM 2874 O GLN A 401 14.373 18.138 -7.074 1.00 0.00 O ATOM 2875 CB GLN A 401 17.372 17.973 -7.828 1.00 0.00 C ATOM 2876 CG GLN A 401 17.384 18.776 -6.509 1.00 0.00 C ATOM 2877 CD GLN A 401 18.133 20.090 -6.670 1.00 0.00 C ATOM 2878 OE1 GLN A 401 19.329 20.157 -6.421 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.424 21.141 -7.089 1.00 0.00 N ATOM 0 H GLN A 401 17.230 16.235 -9.606 1.00 0.00 H new ATOM 0 HA GLN A 401 16.245 16.382 -6.907 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.339 17.488 -7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.239 18.658 -8.665 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.360 18.975 -6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 401 17.851 18.182 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.428 21.039 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.878 22.046 -7.213 1.00 0.00 H new ATOM 2888 N ARG A 402 14.262 17.432 -9.219 1.00 0.00 N ATOM 2889 CA ARG A 402 13.023 18.144 -9.568 1.00 0.00 C ATOM 2890 C ARG A 402 11.868 17.670 -8.725 1.00 0.00 C ATOM 2891 O ARG A 402 11.004 18.443 -8.336 1.00 0.00 O ATOM 2892 CB ARG A 402 12.684 17.919 -11.044 1.00 0.00 C ATOM 2893 CG ARG A 402 13.669 18.648 -11.962 1.00 0.00 C ATOM 2894 CD ARG A 402 15.075 18.063 -11.898 1.00 0.00 C ATOM 2895 NE ARG A 402 15.889 18.481 -13.045 1.00 0.00 N ATOM 2896 CZ ARG A 402 17.102 19.045 -12.971 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.607 19.417 -11.801 1.00 0.00 N ATOM 2898 NH2 ARG A 402 17.844 19.258 -14.058 1.00 0.00 N ATOM 0 H ARG A 402 14.614 16.839 -9.970 1.00 0.00 H new ATOM 0 HA ARG A 402 13.187 19.205 -9.380 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.701 16.852 -11.264 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.671 18.269 -11.244 1.00 0.00 H new ATOM 0 HG2 ARG A 402 13.306 18.600 -12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 402 13.705 19.702 -11.686 1.00 0.00 H new ATOM 0 HD2 ARG A 402 15.559 18.379 -10.974 1.00 0.00 H new ATOM 0 HD3 ARG A 402 15.016 16.975 -11.871 1.00 0.00 H new ATOM 0 HE ARG A 402 15.499 18.330 -13.975 1.00 0.00 H new ATOM 0 HH11 ARG A 402 17.070 19.274 -10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 402 18.532 19.845 -11.758 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.492 18.990 -14.977 1.00 0.00 H new ATOM 0 HH22 ARG A 402 18.764 19.689 -13.971 1.00 0.00 H new ATOM 2912 N SER A 403 11.862 16.378 -8.450 1.00 0.00 N ATOM 2913 CA SER A 403 10.765 15.808 -7.697 1.00 0.00 C ATOM 2914 C SER A 403 10.812 16.236 -6.234 1.00 0.00 C ATOM 2915 O SER A 403 9.794 16.196 -5.554 1.00 0.00 O ATOM 2916 CB SER A 403 10.796 14.304 -7.803 1.00 0.00 C ATOM 2917 OG SER A 403 10.737 13.944 -9.166 1.00 0.00 O ATOM 0 H SER A 403 12.588 15.718 -8.730 1.00 0.00 H new ATOM 0 HA SER A 403 9.833 16.180 -8.122 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.706 13.912 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.956 13.870 -7.261 1.00 0.00 H new ATOM 0 HG SER A 403 10.292 13.075 -9.256 1.00 0.00 H new ATOM 2923 N TYR A 404 11.984 16.652 -5.735 1.00 0.00 N ATOM 2924 CA TYR A 404 12.129 17.042 -4.342 1.00 0.00 C ATOM 2925 C TYR A 404 11.384 18.347 -4.062 1.00 0.00 C ATOM 2926 O TYR A 404 10.432 18.402 -3.280 1.00 0.00 O ATOM 2927 CB TYR A 404 13.612 17.189 -4.012 1.00 0.00 C ATOM 2928 CG TYR A 404 13.876 17.554 -2.567 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.711 16.584 -1.576 1.00 0.00 C ATOM 2930 CD2 TYR A 404 14.286 18.839 -2.221 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.993 16.881 -0.234 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.581 19.147 -0.884 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.433 18.171 0.124 1.00 0.00 C ATOM 2934 OH TYR A 404 14.704 18.485 1.424 1.00 0.00 O ATOM 0 H TYR A 404 12.841 16.724 -6.283 1.00 0.00 H new ATOM 0 HA TYR A 404 11.693 16.269 -3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 404 14.121 16.253 -4.241 1.00 0.00 H new ATOM 0 HB3 TYR A 404 14.045 17.954 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.364 15.597 -1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.377 19.599 -2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.873 16.121 0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.924 20.138 -0.625 1.00 0.00 H new ATOM 0 HH TYR A 404 14.996 19.419 1.481 1.00 0.00 H new ATOM 2944 N LEU A 405 11.806 19.437 -4.702 1.00 0.00 N ATOM 2945 CA LEU A 405 11.245 20.751 -4.398 1.00 0.00 C ATOM 2946 C LEU A 405 9.847 20.933 -4.995 1.00 0.00 C ATOM 2947 O LEU A 405 9.071 21.778 -4.553 1.00 0.00 O ATOM 2948 CB LEU A 405 12.227 21.874 -4.812 1.00 0.00 C ATOM 2949 CG LEU A 405 12.455 22.140 -6.319 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.783 20.877 -7.094 1.00 0.00 C ATOM 2951 CD2 LEU A 405 11.231 22.805 -6.928 1.00 0.00 C ATOM 0 H LEU A 405 12.525 19.437 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 405 11.114 20.820 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.877 22.803 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 405 13.195 21.648 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 405 13.317 22.803 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.933 21.124 -8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.693 20.430 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.959 20.169 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 405 11.405 22.986 -7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 405 10.366 22.153 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.043 23.753 -6.424 1.00 0.00 H new ATOM 2963 N LYS A 406 9.480 20.154 -6.011 1.00 0.00 N ATOM 2964 CA LYS A 406 8.167 20.311 -6.643 1.00 0.00 C ATOM 2965 C LYS A 406 7.109 19.538 -5.876 1.00 0.00 C ATOM 2966 O LYS A 406 5.920 19.854 -5.990 1.00 0.00 O ATOM 2967 CB LYS A 406 8.260 19.853 -8.099 1.00 0.00 C ATOM 2968 CG LYS A 406 7.020 20.266 -8.908 1.00 0.00 C ATOM 2969 CD LYS A 406 7.303 19.978 -10.385 1.00 0.00 C ATOM 2970 CE LYS A 406 6.186 20.487 -11.292 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.956 19.703 -11.106 1.00 0.00 N ATOM 0 H LYS A 406 10.062 19.418 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 406 7.870 21.359 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 406 9.152 20.280 -8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.371 18.769 -8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 406 6.144 19.711 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.803 21.324 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 406 8.244 20.447 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 406 7.425 18.904 -10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 406 5.988 21.537 -11.076 1.00 0.00 H new ATOM 0 HE3 LYS A 406 6.504 20.430 -12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 4.198 20.101 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.128 18.716 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.670 19.737 -10.107 1.00 0.00 H new ATOM 2985 N ALA A 407 7.541 18.527 -5.099 1.00 0.00 N ATOM 2986 CA ALA A 407 6.624 17.713 -4.328 1.00 0.00 C ATOM 2987 C ALA A 407 6.236 18.408 -3.021 1.00 0.00 C ATOM 2988 O ALA A 407 5.096 18.311 -2.578 1.00 0.00 O ATOM 2989 CB ALA A 407 7.242 16.345 -4.070 1.00 0.00 C ATOM 0 H ALA A 407 8.522 18.266 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 407 5.707 17.575 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.549 15.736 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.448 15.854 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.172 16.465 -3.514 1.00 0.00 H new ATOM 2995 N VAL A 408 7.177 19.110 -2.387 1.00 0.00 N ATOM 2996 CA VAL A 408 6.892 19.822 -1.141 1.00 0.00 C ATOM 2997 C VAL A 408 6.129 21.124 -1.411 1.00 0.00 C ATOM 2998 O VAL A 408 5.424 21.618 -0.533 1.00 0.00 O ATOM 2999 CB VAL A 408 8.179 20.084 -0.356 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.905 18.774 -0.118 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.176 20.993 -1.086 1.00 0.00 C ATOM 0 H VAL A 408 8.139 19.200 -2.714 1.00 0.00 H new ATOM 0 HA VAL A 408 6.252 19.187 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 408 7.861 20.574 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.821 18.962 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.264 18.101 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.152 18.316 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.062 21.132 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.462 20.533 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.713 21.961 -1.279 1.00 0.00 H new ATOM 3011 N SER A 409 6.271 21.654 -2.618 1.00 0.00 N ATOM 3012 CA SER A 409 5.626 22.898 -2.981 1.00 0.00 C ATOM 3013 C SER A 409 4.235 22.689 -3.581 1.00 0.00 C ATOM 3014 O SER A 409 3.460 23.652 -3.641 1.00 0.00 O ATOM 3015 CB SER A 409 6.559 23.666 -3.921 1.00 0.00 C ATOM 3016 OG SER A 409 6.508 23.108 -5.214 1.00 0.00 O ATOM 0 H SER A 409 6.830 21.236 -3.362 1.00 0.00 H new ATOM 0 HA SER A 409 5.453 23.487 -2.081 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.268 24.716 -3.957 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.580 23.631 -3.541 1.00 0.00 H new ATOM 0 HG SER A 409 7.107 23.606 -5.809 1.00 0.00 H new ATOM 3022 N ALA A 410 3.895 21.467 -4.008 1.00 0.00 N ATOM 3023 CA ALA A 410 2.550 21.151 -4.460 1.00 0.00 C ATOM 3024 C ALA A 410 1.747 20.665 -3.269 1.00 0.00 C ATOM 3025 O ALA A 410 0.544 20.962 -3.193 1.00 0.00 O ATOM 3026 CB ALA A 410 2.625 20.086 -5.560 1.00 0.00 C ATOM 0 H ALA A 410 4.544 20.681 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 410 2.060 22.031 -4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.619 19.845 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 410 3.211 20.467 -6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 410 3.098 19.187 -5.165 1.00 0.00 H new ATOM 3032 N ALA A 411 2.420 19.931 -2.366 1.00 0.00 N ATOM 3033 CA ALA A 411 1.925 19.472 -1.078 1.00 0.00 C ATOM 3034 C ALA A 411 0.647 18.630 -1.064 1.00 0.00 C ATOM 3035 O ALA A 411 0.578 17.650 -0.321 1.00 0.00 O ATOM 3036 CB ALA A 411 1.684 20.667 -0.167 1.00 0.00 C ATOM 0 H ALA A 411 3.380 19.630 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 411 2.717 18.804 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.313 20.320 0.798 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.619 21.209 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.947 21.329 -0.622 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.378 18.946 -1.852 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.660 18.252 -1.763 1.00 0.00 C ATOM 3044 C PHE A 412 -2.383 18.424 -3.099 1.00 0.00 C ATOM 3045 O PHE A 412 -2.590 19.550 -3.534 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.385 18.893 -0.576 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.583 18.153 -0.017 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.417 16.827 0.424 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -4.820 18.777 0.101 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.494 16.131 1.001 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -5.891 18.095 0.691 1.00 0.00 C ATOM 3052 CZ PHE A 412 -5.736 16.772 1.130 1.00 0.00 C ATOM 0 H PHE A 412 -0.345 19.679 -2.560 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.587 17.178 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.663 19.025 0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.712 19.888 -0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -2.458 16.342 0.319 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.954 19.785 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.367 15.114 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -6.843 18.591 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 412 -6.572 16.247 1.567 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.782 17.320 -3.745 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.546 17.397 -4.983 1.00 0.00 C ATOM 3064 C VAL A 413 -4.896 16.683 -4.930 1.00 0.00 C ATOM 3065 O VAL A 413 -5.059 15.807 -4.074 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.737 16.884 -6.179 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.329 17.542 -6.224 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.666 15.357 -6.270 1.00 0.00 C ATOM 0 H VAL A 413 -2.586 16.371 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.756 18.459 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.283 17.192 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.776 17.160 -7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.435 18.623 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.787 17.305 -5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.077 15.071 -7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.197 14.960 -5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.673 14.951 -6.364 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.832 17.085 -5.806 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.150 16.466 -5.912 1.00 0.00 C ATOM 3080 C GLU A 414 -7.144 15.407 -7.004 1.00 0.00 C ATOM 3081 O GLU A 414 -6.562 15.600 -8.077 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.241 17.509 -6.179 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.332 18.576 -5.079 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.589 19.417 -5.250 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.637 19.033 -4.679 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.500 20.454 -5.942 1.00 0.00 O ATOM 0 H GLU A 414 -5.688 17.853 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.377 15.991 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.045 17.996 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.203 17.005 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.339 18.097 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.451 19.217 -5.114 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.806 14.292 -6.730 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.925 13.202 -7.676 1.00 0.00 C ATOM 3095 C ILE A 415 -9.369 12.875 -8.008 1.00 0.00 C ATOM 3096 O ILE A 415 -10.232 12.629 -7.160 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.154 11.979 -7.172 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.687 12.386 -6.956 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.255 10.855 -8.203 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.755 11.222 -6.708 1.00 0.00 C ATOM 0 H ILE A 415 -8.276 14.121 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.475 13.524 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.573 11.621 -6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.341 12.935 -7.832 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.631 13.069 -6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.707 9.983 -7.846 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.302 10.590 -8.351 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.829 11.189 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.740 11.593 -6.565 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.074 10.685 -5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.778 10.548 -7.565 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.632 12.886 -9.328 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.948 12.655 -9.883 1.00 0.00 C ATOM 3114 C LYS A 416 -10.921 11.510 -10.894 1.00 0.00 C ATOM 3115 O LYS A 416 -11.380 11.675 -12.037 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.471 13.982 -10.510 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.495 14.702 -9.632 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.847 15.401 -8.417 1.00 0.00 C ATOM 3119 CE LYS A 416 -10.753 16.368 -8.859 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.323 17.499 -9.638 1.00 0.00 N ATOM 0 H LYS A 416 -8.917 13.059 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.635 12.351 -9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.627 14.647 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.921 13.766 -11.479 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -13.026 15.441 -10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.236 13.984 -9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -12.609 15.941 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -11.426 14.653 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.228 16.752 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.018 15.838 -9.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.572 18.185 -9.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.729 17.140 -10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.067 17.965 -9.080 1.00 0.00 H new ATOM 3134 N THR A 417 -10.383 10.346 -10.511 1.00 0.00 N ATOM 3135 CA THR A 417 -10.326 9.191 -11.397 1.00 0.00 C ATOM 3136 C THR A 417 -11.685 8.506 -11.465 1.00 0.00 C ATOM 3137 O THR A 417 -12.661 8.889 -10.844 1.00 0.00 O ATOM 3138 CB THR A 417 -9.245 8.219 -10.951 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.310 7.906 -9.567 1.00 0.00 O ATOM 3140 CG2 THR A 417 -7.862 8.808 -11.236 1.00 0.00 C ATOM 0 H THR A 417 -9.981 10.185 -9.588 1.00 0.00 H new ATOM 0 HA THR A 417 -10.069 9.537 -12.398 1.00 0.00 H new ATOM 0 HB THR A 417 -9.413 7.302 -11.516 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.183 8.173 -9.212 1.00 0.00 H new ATOM 0 HG21 THR A 417 -7.094 8.105 -10.913 1.00 0.00 H new ATOM 0 HG22 THR A 417 -7.759 8.993 -12.305 1.00 0.00 H new ATOM 0 HG23 THR A 417 -7.747 9.746 -10.693 1.00 0.00 H new ATOM 3148 N THR A 418 -11.748 7.443 -12.250 1.00 0.00 N ATOM 3149 CA THR A 418 -12.978 6.751 -12.539 1.00 0.00 C ATOM 3150 C THR A 418 -13.200 5.616 -11.519 1.00 0.00 C ATOM 3151 O THR A 418 -14.156 4.862 -11.644 1.00 0.00 O ATOM 3152 CB THR A 418 -12.866 6.238 -13.976 1.00 0.00 C ATOM 3153 OG1 THR A 418 -11.620 5.622 -14.156 1.00 0.00 O ATOM 3154 CG2 THR A 418 -12.920 7.353 -14.998 1.00 0.00 C ATOM 0 H THR A 418 -10.932 7.037 -12.707 1.00 0.00 H new ATOM 0 HA THR A 418 -13.845 7.406 -12.454 1.00 0.00 H new ATOM 0 HB THR A 418 -13.705 5.558 -14.122 1.00 0.00 H new ATOM 0 HG1 THR A 418 -11.548 5.292 -15.076 1.00 0.00 H new ATOM 0 HG21 THR A 418 -12.836 6.932 -16.000 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.867 7.885 -14.906 1.00 0.00 H new ATOM 0 HG23 THR A 418 -12.096 8.045 -14.825 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.307 5.495 -10.522 1.00 0.00 N ATOM 3163 CA LYS A 419 -12.459 4.460 -9.508 1.00 0.00 C ATOM 3164 C LYS A 419 -12.798 5.034 -8.142 1.00 0.00 C ATOM 3165 O LYS A 419 -13.476 4.368 -7.355 1.00 0.00 O ATOM 3166 CB LYS A 419 -11.158 3.631 -9.404 1.00 0.00 C ATOM 3167 CG LYS A 419 -10.605 3.136 -10.752 1.00 0.00 C ATOM 3168 CD LYS A 419 -11.622 2.167 -11.380 1.00 0.00 C ATOM 3169 CE LYS A 419 -11.207 1.676 -12.757 1.00 0.00 C ATOM 3170 NZ LYS A 419 -12.211 0.776 -13.379 1.00 0.00 N ATOM 0 H LYS A 419 -11.489 6.093 -10.404 1.00 0.00 H new ATOM 0 HA LYS A 419 -13.289 3.826 -9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -10.395 4.236 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.342 2.769 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -10.426 3.979 -11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -9.648 2.636 -10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -11.753 1.310 -10.720 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.590 2.663 -11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.043 2.534 -13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.256 1.150 -12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.874 0.474 -14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.350 -0.059 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.114 1.282 -13.483 1.00 0.00 H new ATOM 3184 N PHE A 420 -12.337 6.256 -7.860 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.587 6.893 -6.581 1.00 0.00 C ATOM 3186 C PHE A 420 -12.333 8.390 -6.704 1.00 0.00 C ATOM 3187 O PHE A 420 -11.712 8.825 -7.683 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.685 6.276 -5.501 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.198 6.364 -5.819 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.498 7.576 -5.762 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.514 5.199 -6.213 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.154 7.631 -6.150 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.174 5.257 -6.630 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.503 6.495 -6.607 1.00 0.00 C ATOM 0 H PHE A 420 -11.787 6.819 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.625 6.734 -6.290 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.875 6.778 -4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.957 5.229 -5.368 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.996 8.470 -5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.026 4.248 -6.195 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.619 8.567 -6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.665 4.365 -6.964 1.00 0.00 H new ATOM 0 HZ PHE A 420 -6.480 6.560 -6.946 1.00 0.00 H new ATOM 3204 N THR A 421 -12.817 9.161 -5.734 1.00 0.00 N ATOM 3205 CA THR A 421 -12.532 10.580 -5.658 1.00 0.00 C ATOM 3206 C THR A 421 -11.897 10.873 -4.290 1.00 0.00 C ATOM 3207 O THR A 421 -12.550 10.722 -3.266 1.00 0.00 O ATOM 3208 CB THR A 421 -13.836 11.366 -5.863 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.429 10.999 -7.074 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.517 12.848 -5.884 1.00 0.00 C ATOM 0 H THR A 421 -13.415 8.816 -4.984 1.00 0.00 H new ATOM 0 HA THR A 421 -11.833 10.886 -6.437 1.00 0.00 H new ATOM 0 HB THR A 421 -14.527 11.145 -5.050 1.00 0.00 H new ATOM 0 HG1 THR A 421 -15.261 11.503 -7.197 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.436 13.416 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.059 13.135 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.827 13.060 -6.700 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.617 11.270 -4.273 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.902 11.482 -3.022 1.00 0.00 C ATOM 3220 C LYS A 422 -8.652 12.327 -3.222 1.00 0.00 C ATOM 3221 O LYS A 422 -8.346 12.749 -4.346 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.520 10.114 -2.450 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.551 9.970 -0.932 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.947 10.263 -0.362 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.904 10.131 1.150 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.231 10.515 1.720 1.00 0.00 N ATOM 0 H LYS A 422 -10.064 11.448 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.550 12.023 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.192 9.368 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.515 9.871 -2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -9.250 8.959 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.826 10.651 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.265 11.267 -0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.677 9.569 -0.779 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.658 9.107 1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.121 10.770 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.203 10.425 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.447 11.499 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.968 9.888 1.338 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.933 12.604 -2.145 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.761 13.485 -2.225 1.00 0.00 C ATOM 3242 C LYS A 423 -5.527 12.771 -1.688 1.00 0.00 C ATOM 3243 O LYS A 423 -5.673 11.721 -1.057 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.070 14.735 -1.404 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.067 15.587 -2.181 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.475 16.833 -1.396 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.161 16.527 -0.060 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.463 15.843 -0.225 1.00 0.00 N ATOM 0 H LYS A 423 -8.131 12.240 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.552 13.759 -3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.482 14.459 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.157 15.299 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.628 15.884 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.953 14.994 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.588 17.439 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -9.147 17.433 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -8.503 15.904 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.312 17.458 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -10.881 15.661 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -11.104 16.446 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.321 14.940 -0.722 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.353 13.340 -1.953 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.104 12.770 -1.473 1.00 0.00 C ATOM 3264 C VAL A 424 -2.168 13.883 -1.071 1.00 0.00 C ATOM 3265 O VAL A 424 -2.241 14.991 -1.598 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.486 11.889 -2.565 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.374 10.649 -2.723 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -2.331 12.641 -3.894 1.00 0.00 C ATOM 0 H VAL A 424 -4.244 14.195 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.289 12.145 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.478 11.596 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.960 10.001 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.415 10.108 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.380 10.956 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.889 11.978 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -3.310 12.974 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.684 13.506 -3.749 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.274 13.576 -0.133 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.449 14.583 0.531 1.00 0.00 C ATOM 3280 C GLN A 425 1.029 14.243 0.461 1.00 0.00 C ATOM 3281 O GLN A 425 1.384 13.081 0.226 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.940 14.754 1.971 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.560 16.128 2.531 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.061 16.301 3.952 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.736 15.427 4.480 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.731 17.438 4.572 1.00 0.00 N ATOM 0 H GLN A 425 -1.101 12.623 0.188 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.554 15.534 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.023 14.632 2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.512 13.972 2.598 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.523 16.246 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.979 16.910 1.898 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.166 18.137 4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.044 17.607 5.528 1.00 0.00 H new ATOM 3295 N ILE A 426 1.851 15.284 0.668 1.00 0.00 N ATOM 3296 CA ILE A 426 3.304 15.152 0.773 1.00 0.00 C ATOM 3297 C ILE A 426 3.815 16.059 1.891 1.00 0.00 C ATOM 3298 O ILE A 426 3.290 17.155 2.031 1.00 0.00 O ATOM 3299 CB ILE A 426 3.987 15.491 -0.564 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.357 14.692 -1.694 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.476 15.155 -0.476 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.945 15.013 -3.070 1.00 0.00 C ATOM 0 H ILE A 426 1.520 16.244 0.767 1.00 0.00 H new ATOM 0 HA ILE A 426 3.550 14.117 1.012 1.00 0.00 H new ATOM 0 HB ILE A 426 3.859 16.555 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.485 13.629 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 426 2.285 14.886 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.960 15.395 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.934 15.738 0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.597 14.092 -0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.449 14.407 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.793 16.069 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 426 5.012 14.792 -3.070 1.00 0.00 H new ATOM 3314 N ASP A 427 4.810 15.612 2.665 1.00 0.00 N ATOM 3315 CA ASP A 427 5.356 16.388 3.773 1.00 0.00 C ATOM 3316 C ASP A 427 6.874 16.254 3.772 1.00 0.00 C ATOM 3317 O ASP A 427 7.391 15.299 3.218 1.00 0.00 O ATOM 3318 CB ASP A 427 4.801 15.854 5.086 1.00 0.00 C ATOM 3319 CG ASP A 427 3.361 16.305 5.297 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.456 15.611 4.782 1.00 0.00 O ATOM 3321 OD2 ASP A 427 3.181 17.337 5.977 1.00 0.00 O ATOM 0 H ASP A 427 5.256 14.703 2.538 1.00 0.00 H new ATOM 0 HA ASP A 427 5.078 17.436 3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.848 14.765 5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.419 16.202 5.914 1.00 0.00 H new ATOM 3326 N PRO A 428 7.608 17.183 4.382 1.00 0.00 N ATOM 3327 CA PRO A 428 9.049 17.184 4.388 1.00 0.00 C ATOM 3328 C PRO A 428 9.600 15.979 5.145 1.00 0.00 C ATOM 3329 O PRO A 428 8.907 15.418 5.991 1.00 0.00 O ATOM 3330 CB PRO A 428 9.434 18.502 5.057 1.00 0.00 C ATOM 3331 CG PRO A 428 8.243 18.825 5.951 1.00 0.00 C ATOM 3332 CD PRO A 428 7.084 18.316 5.105 1.00 0.00 C ATOM 0 HA PRO A 428 9.467 17.106 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.352 18.402 5.636 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.605 19.288 4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.303 18.317 6.914 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.163 19.892 6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.239 18.027 5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.727 19.087 4.422 1.00 0.00 H new ATOM 3340 N TYR A 429 10.846 15.581 4.845 1.00 0.00 N ATOM 3341 CA TYR A 429 11.466 14.417 5.477 1.00 0.00 C ATOM 3342 C TYR A 429 12.094 14.755 6.826 1.00 0.00 C ATOM 3343 O TYR A 429 11.723 14.084 7.811 1.00 0.00 O ATOM 3344 CB TYR A 429 12.534 13.828 4.550 1.00 0.00 C ATOM 3345 CG TYR A 429 13.091 12.486 4.986 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.261 11.508 5.549 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.452 12.199 4.791 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.784 10.261 5.899 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.997 10.962 5.182 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.150 9.969 5.723 1.00 0.00 C ATOM 3351 OH TYR A 429 14.647 8.736 6.056 1.00 0.00 O ATOM 0 H TYR A 429 11.442 16.053 4.165 1.00 0.00 H new ATOM 0 HA TYR A 429 10.676 13.687 5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.109 13.721 3.552 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.357 14.538 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.214 11.719 5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 429 15.091 12.940 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.129 9.508 6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 429 16.054 10.773 5.069 1.00 0.00 H new ATOM 0 HH TYR A 429 15.608 8.709 5.868 1.00 0.00 H new