USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1345 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 455 THR OG1 : rot 149:sc= 0.0386 USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.252! C(o=0.29!,f=-6.4!) USER MOD Set 2.1: A 433 GLN : amide:sc= -0.929! K(o=-0.94!,f=1.6) USER MOD Set 2.2: A 437 THR OG1 : rot -167:sc= -0.013 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.624 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.312 X(o=-0.31,f=-0.56) USER MOD Set 4.1: A 412 MET CE :methyl -126:sc= -10.9! (180deg=-9.03!) USER MOD Set 4.2: A 417 GLN : amide:sc= -0.551 K(o=-11,f=-11) USER MOD Set 5.1: A 388 MET CE :methyl -163:sc= -2.81 (180deg=-3.14) USER MOD Set 5.2: A 415 SER OG : rot 26:sc= -6.67! USER MOD Set 5.3: A 418 ASN : amide:sc= -10.6! C(o=-20!,f=-16!) USER MOD Set 6.1: A 382 THR OG1 : rot -37:sc= 1.8 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 1.07 K(o=2.9,f=-5!) USER MOD Set 7.1: A 348 CYS SG : rot 55:sc= -4.1! USER MOD Set 7.2: A 352 ASN : amide:sc= -4.33! C(o=-18!,f=-22!) USER MOD Set 7.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.4: A 368 CYS SG : rot 105:sc= -10! USER MOD Single : A 308 GLN : amide:sc= 0.338 K(o=0.34,f=-4.7!) USER MOD Single : A 309 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-5.3!) USER MOD Single : A 312 SER OG : rot 85:sc= 1.23 USER MOD Single : A 314 THR OG1 : rot 146:sc= -0.567 USER MOD Single : A 320 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.45) USER MOD Single : A 331 ASN : amide:sc= -3.9! C(o=-3.9!,f=-4.9!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 343 THR OG1 : rot -169:sc= -4.03! USER MOD Single : A 358 ASN : amide:sc= -7.71! C(o=-7.7!,f=-7.1!) USER MOD Single : A 364 THR OG1 : rot -93:sc= 1.31 USER MOD Single : A 370 THR OG1 : rot -153:sc= 1.42 USER MOD Single : A 373 SER OG : rot -116:sc= 0.158 USER MOD Single : A 377 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.0219 USER MOD Single : A 389 HIS : no HD1:sc= -0.855 K(o=-0.85,f=-0.15) USER MOD Single : A 390 GLN : amide:sc= -1.57 K(o=-1.6,f=-6.5!) USER MOD Single : A 393 ASN : amide:sc= -0.0945 K(o=-0.095,f=-1.5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 0.162 K(o=0.16,f=-0.93) USER MOD Single : A 406 THR OG1 : rot 150:sc= 0.0462 USER MOD Single : A 408 TYR OH : rot 6:sc= -2.33! USER MOD Single : A 409 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 413 MET CE :methyl -141:sc= -12.1! (180deg=-17.1!) USER MOD Single : A 423 SER OG : rot 86:sc= 0.0926! USER MOD Single : A 429 TYR OH : rot -90:sc= -2.92! USER MOD Single : A 440 GLN : amide:sc= -1.14 K(o=-1.1,f=0.0025) USER MOD Single : A 441 GLN : amide:sc= 0.0342 K(o=0.034,f=-1.2!) USER MOD Single : A 445 GLN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.13) USER MOD Single : A 451 THR OG1 : rot -110:sc= -1.47 USER MOD Single : A 458 GLN : amide:sc= -1.68! X(o=-1.7!,f=-1.8) USER MOD Single : A 461 ASN : amide:sc= 0.458 X(o=0.46,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -2.58! USER MOD Single : A 470 ASN : amide:sc= -5.35! C(o=-5.3!,f=-4.3!) USER MOD Single : A 474 GLN : amide:sc= -2.93! C(o=-2.9!,f=-1.8!) USER MOD Single : A 475 SER OG : rot -45:sc= 0.438 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.300 10.621 6.675 1.00 0.00 N ATOM 58 CA VAL A 304 -21.785 10.454 5.339 1.00 0.00 C ATOM 59 C VAL A 304 -20.647 10.572 4.337 1.00 0.00 C ATOM 60 O VAL A 304 -19.922 11.567 4.320 1.00 0.00 O ATOM 61 CB VAL A 304 -22.838 11.508 5.054 1.00 0.00 C ATOM 62 CG1 VAL A 304 -23.576 11.160 3.796 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.775 11.638 6.239 1.00 0.00 C ATOM 0 HA VAL A 304 -22.224 9.461 5.242 1.00 0.00 H new ATOM 0 HB VAL A 304 -22.359 12.476 4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -24.331 11.920 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.875 11.117 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -24.059 10.190 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -24.528 12.397 6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -24.265 10.682 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.206 11.929 7.122 1.00 0.00 H new ATOM 73 N ILE A 305 -20.486 9.546 3.525 1.00 0.00 N ATOM 74 CA ILE A 305 -19.397 9.454 2.614 1.00 0.00 C ATOM 75 C ILE A 305 -19.587 10.333 1.379 1.00 0.00 C ATOM 76 O ILE A 305 -20.575 10.234 0.654 1.00 0.00 O ATOM 77 CB ILE A 305 -19.182 7.990 2.225 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.184 7.151 3.490 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.868 7.850 1.508 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.126 5.670 3.257 1.00 0.00 C ATOM 0 H ILE A 305 -21.124 8.751 3.490 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.506 9.831 3.116 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.978 7.652 1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.333 7.442 4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.083 7.381 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.714 6.807 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.876 8.467 0.610 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -17.060 8.174 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.132 5.150 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.991 5.360 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.213 5.422 2.715 1.00 0.00 H new ATOM 92 N PRO A 306 -18.604 11.208 1.163 1.00 0.00 N ATOM 93 CA PRO A 306 -18.536 12.128 0.024 1.00 0.00 C ATOM 94 C PRO A 306 -18.186 11.398 -1.241 1.00 0.00 C ATOM 95 O PRO A 306 -18.441 11.869 -2.341 1.00 0.00 O ATOM 96 CB PRO A 306 -17.407 13.075 0.400 1.00 0.00 C ATOM 97 CG PRO A 306 -16.568 12.333 1.378 1.00 0.00 C ATOM 98 CD PRO A 306 -17.462 11.339 2.051 1.00 0.00 C ATOM 0 HA PRO A 306 -19.486 12.630 -0.162 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.826 13.360 -0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.796 13.995 0.837 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.742 11.831 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.130 13.015 2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.957 10.383 2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.766 11.685 3.039 1.00 0.00 H new ATOM 106 N ILE A 307 -17.616 10.230 -0.996 1.00 0.00 N ATOM 107 CA ILE A 307 -17.204 9.230 -1.949 1.00 0.00 C ATOM 108 C ILE A 307 -16.542 9.757 -3.205 1.00 0.00 C ATOM 109 O ILE A 307 -15.391 9.476 -3.427 1.00 0.00 O ATOM 110 CB ILE A 307 -18.374 8.304 -2.234 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.900 7.073 -2.938 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.460 9.003 -2.998 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.677 6.502 -2.277 1.00 0.00 C ATOM 0 H ILE A 307 -17.415 9.938 -0.039 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.396 8.666 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.811 8.001 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.694 6.327 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.677 7.310 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.280 8.309 -3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.826 9.850 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.064 9.359 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.358 5.608 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.876 7.241 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.909 6.242 -1.244 1.00 0.00 H new ATOM 125 N GLN A 308 -17.249 10.505 -3.997 1.00 0.00 N ATOM 126 CA GLN A 308 -16.741 11.067 -5.214 1.00 0.00 C ATOM 127 C GLN A 308 -15.543 11.958 -4.933 1.00 0.00 C ATOM 128 O GLN A 308 -14.606 12.030 -5.718 1.00 0.00 O ATOM 129 CB GLN A 308 -17.869 11.845 -5.833 1.00 0.00 C ATOM 130 CG GLN A 308 -19.076 10.998 -6.045 1.00 0.00 C ATOM 131 CD GLN A 308 -18.886 10.042 -7.167 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.129 10.275 -8.108 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.572 8.959 -7.063 1.00 0.00 N ATOM 0 H GLN A 308 -18.222 10.748 -3.810 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.395 10.289 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.125 12.687 -5.190 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.544 12.259 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.299 10.447 -5.131 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.936 11.635 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.185 8.819 -6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.503 8.241 -7.784 1.00 0.00 H new ATOM 142 N HIS A 309 -15.588 12.609 -3.786 1.00 0.00 N ATOM 143 CA HIS A 309 -14.460 13.390 -3.280 1.00 0.00 C ATOM 144 C HIS A 309 -13.251 12.474 -3.085 1.00 0.00 C ATOM 145 O HIS A 309 -12.140 12.778 -3.514 1.00 0.00 O ATOM 146 CB HIS A 309 -14.862 14.058 -1.959 1.00 0.00 C ATOM 147 CG HIS A 309 -13.906 15.103 -1.465 1.00 0.00 C ATOM 148 ND1 HIS A 309 -14.206 15.974 -0.438 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.634 15.368 -1.814 1.00 0.00 C ATOM 150 CE1 HIS A 309 -13.152 16.726 -0.182 1.00 0.00 C ATOM 151 NE2 HIS A 309 -12.186 16.379 -1.007 1.00 0.00 N ATOM 0 H HIS A 309 -16.404 12.615 -3.174 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.190 14.167 -3.995 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.844 14.514 -2.083 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.963 13.288 -1.195 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -12.069 14.873 -2.590 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -13.092 17.494 0.575 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -11.256 16.796 -1.039 1.00 0.00 H new ATOM 160 N ILE A 310 -13.494 11.351 -2.444 1.00 0.00 N ATOM 161 CA ILE A 310 -12.527 10.302 -2.271 1.00 0.00 C ATOM 162 C ILE A 310 -12.041 9.741 -3.609 1.00 0.00 C ATOM 163 O ILE A 310 -10.853 9.598 -3.836 1.00 0.00 O ATOM 164 CB ILE A 310 -13.234 9.220 -1.475 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.609 9.769 -0.106 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.380 8.002 -1.377 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.684 8.981 0.582 1.00 0.00 C ATOM 0 H ILE A 310 -14.397 11.142 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.640 10.680 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.150 8.923 -1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.721 9.785 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.941 10.801 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.902 7.237 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.169 7.624 -2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.444 8.253 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.900 9.430 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.587 8.986 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.348 7.954 0.724 1.00 0.00 H new ATOM 179 N ARG A 311 -12.970 9.423 -4.490 1.00 0.00 N ATOM 180 CA ARG A 311 -12.662 8.966 -5.817 1.00 0.00 C ATOM 181 C ARG A 311 -11.813 9.975 -6.580 1.00 0.00 C ATOM 182 O ARG A 311 -11.043 9.608 -7.455 1.00 0.00 O ATOM 183 CB ARG A 311 -13.968 8.711 -6.532 1.00 0.00 C ATOM 184 CG ARG A 311 -14.900 7.824 -5.738 1.00 0.00 C ATOM 185 CD ARG A 311 -16.270 7.737 -6.369 1.00 0.00 C ATOM 186 NE ARG A 311 -16.419 6.535 -7.191 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.802 6.537 -8.470 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.142 7.672 -9.071 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -16.854 5.397 -9.142 1.00 0.00 N ATOM 0 H ARG A 311 -13.970 9.478 -4.295 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.073 8.050 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.460 9.663 -6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.765 8.247 -7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.472 6.825 -5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.992 8.211 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.030 7.738 -5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.443 8.620 -6.984 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.216 5.634 -6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.112 8.551 -8.555 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.433 7.664 -10.048 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.602 4.522 -8.682 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.146 5.394 -10.119 1.00 0.00 H new ATOM 203 N SER A 312 -11.994 11.243 -6.268 1.00 0.00 N ATOM 204 CA SER A 312 -11.194 12.299 -6.867 1.00 0.00 C ATOM 205 C SER A 312 -9.764 12.218 -6.359 1.00 0.00 C ATOM 206 O SER A 312 -8.809 12.509 -7.079 1.00 0.00 O ATOM 207 CB SER A 312 -11.785 13.668 -6.548 1.00 0.00 C ATOM 208 OG SER A 312 -13.118 13.766 -7.013 1.00 0.00 O ATOM 0 H SER A 312 -12.691 11.571 -5.600 1.00 0.00 H new ATOM 0 HA SER A 312 -11.198 12.165 -7.949 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.758 13.838 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.177 14.447 -7.009 1.00 0.00 H new ATOM 0 HG SER A 312 -13.727 13.392 -6.342 1.00 0.00 H new ATOM 214 N VAL A 313 -9.648 11.812 -5.108 1.00 0.00 N ATOM 215 CA VAL A 313 -8.406 11.638 -4.440 1.00 0.00 C ATOM 216 C VAL A 313 -7.644 10.455 -5.028 1.00 0.00 C ATOM 217 O VAL A 313 -6.431 10.513 -5.232 1.00 0.00 O ATOM 218 CB VAL A 313 -8.743 11.406 -2.969 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.279 10.057 -2.495 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.220 12.516 -2.112 1.00 0.00 C ATOM 0 H VAL A 313 -10.454 11.591 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.762 12.510 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.829 11.411 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.538 9.932 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.764 9.278 -3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.198 9.982 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.476 12.323 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.136 12.576 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.667 13.459 -2.426 1.00 0.00 H new ATOM 230 N THR A 314 -8.385 9.393 -5.312 1.00 0.00 N ATOM 231 CA THR A 314 -7.830 8.171 -5.803 1.00 0.00 C ATOM 232 C THR A 314 -7.604 8.274 -7.282 1.00 0.00 C ATOM 233 O THR A 314 -6.649 7.743 -7.850 1.00 0.00 O ATOM 234 CB THR A 314 -8.825 7.040 -5.559 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.989 7.192 -6.382 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.267 7.007 -4.135 1.00 0.00 C ATOM 0 H THR A 314 -9.399 9.371 -5.202 1.00 0.00 H new ATOM 0 HA THR A 314 -6.887 7.977 -5.291 1.00 0.00 H new ATOM 0 HB THR A 314 -8.311 6.111 -5.808 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.320 6.308 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.975 6.191 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.402 6.854 -3.489 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.747 7.952 -3.881 1.00 0.00 H new ATOM 244 N GLY A 315 -8.532 8.968 -7.877 1.00 0.00 N ATOM 245 CA GLY A 315 -8.543 9.159 -9.297 1.00 0.00 C ATOM 246 C GLY A 315 -9.235 8.017 -9.991 1.00 0.00 C ATOM 247 O GLY A 315 -8.857 7.636 -11.100 1.00 0.00 O ATOM 0 H GLY A 315 -9.305 9.419 -7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.048 10.095 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.520 9.245 -9.664 1.00 0.00 H new ATOM 251 N GLU A 316 -10.282 7.506 -9.335 1.00 0.00 N ATOM 252 CA GLU A 316 -11.046 6.380 -9.795 1.00 0.00 C ATOM 253 C GLU A 316 -10.198 5.132 -10.100 1.00 0.00 C ATOM 254 O GLU A 316 -8.967 5.180 -10.091 1.00 0.00 O ATOM 255 CB GLU A 316 -11.837 6.872 -10.971 1.00 0.00 C ATOM 256 CG GLU A 316 -12.998 7.751 -10.558 1.00 0.00 C ATOM 257 CD GLU A 316 -13.946 8.040 -11.702 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.764 7.161 -12.041 1.00 0.00 O ATOM 259 OE2 GLU A 316 -13.875 9.151 -12.270 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.616 7.885 -8.449 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.708 6.021 -9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.181 7.431 -11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.213 6.019 -11.535 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.546 7.266 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.614 8.692 -10.163 1.00 0.00 H new ATOM 266 N PRO A 317 -10.865 3.979 -10.297 1.00 0.00 N ATOM 267 CA PRO A 317 -10.206 2.692 -10.578 1.00 0.00 C ATOM 268 C PRO A 317 -9.121 2.782 -11.659 1.00 0.00 C ATOM 269 O PRO A 317 -9.223 3.570 -12.599 1.00 0.00 O ATOM 270 CB PRO A 317 -11.372 1.824 -11.032 1.00 0.00 C ATOM 271 CG PRO A 317 -12.515 2.342 -10.241 1.00 0.00 C ATOM 272 CD PRO A 317 -12.330 3.827 -10.229 1.00 0.00 C ATOM 0 HA PRO A 317 -9.667 2.306 -9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.549 1.918 -12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.189 0.768 -10.830 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.467 2.066 -10.694 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.513 1.935 -9.230 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.825 4.302 -11.076 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.741 4.278 -9.326 1.00 0.00 H new ATOM 280 N PRO A 318 -8.064 1.959 -11.530 1.00 0.00 N ATOM 281 CA PRO A 318 -6.867 2.051 -12.343 1.00 0.00 C ATOM 282 C PRO A 318 -6.864 1.085 -13.532 1.00 0.00 C ATOM 283 O PRO A 318 -7.571 1.296 -14.518 1.00 0.00 O ATOM 284 CB PRO A 318 -5.813 1.660 -11.314 1.00 0.00 C ATOM 285 CG PRO A 318 -6.467 0.569 -10.530 1.00 0.00 C ATOM 286 CD PRO A 318 -7.941 0.854 -10.568 1.00 0.00 C ATOM 0 HA PRO A 318 -6.732 3.025 -12.814 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -4.896 1.315 -11.792 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.543 2.503 -10.678 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.248 -0.407 -10.963 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.100 0.553 -9.504 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.508 -0.020 -10.889 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.319 1.136 -9.585 1.00 0.00 H new ATOM 294 N ARG A 319 -6.070 0.022 -13.421 1.00 0.00 N ATOM 295 CA ARG A 319 -5.894 -0.933 -14.464 1.00 0.00 C ATOM 296 C ARG A 319 -6.972 -2.010 -14.396 1.00 0.00 C ATOM 297 O ARG A 319 -8.012 -1.912 -15.042 1.00 0.00 O ATOM 298 CB ARG A 319 -4.525 -1.566 -14.281 1.00 0.00 C ATOM 299 CG ARG A 319 -3.475 -0.642 -13.712 1.00 0.00 C ATOM 300 CD ARG A 319 -2.880 0.214 -14.797 1.00 0.00 C ATOM 301 NE ARG A 319 -1.895 1.158 -14.278 1.00 0.00 N ATOM 302 CZ ARG A 319 -1.345 2.131 -14.998 1.00 0.00 C ATOM 303 NH1 ARG A 319 -1.757 2.358 -16.239 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -0.395 2.889 -14.468 1.00 0.00 N ATOM 0 H ARG A 319 -5.530 -0.185 -12.581 1.00 0.00 H new ATOM 0 HA ARG A 319 -5.971 -0.443 -15.435 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -4.624 -2.430 -13.624 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.179 -1.937 -15.246 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -3.918 -0.009 -12.943 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.691 -1.226 -13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -2.410 -0.425 -15.544 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.675 0.762 -15.302 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.611 1.065 -13.303 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.498 1.785 -16.643 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.333 3.105 -16.789 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.087 2.725 -13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 319 0.028 3.636 -15.019 1.00 0.00 H new ATOM 318 N ASN A 320 -6.707 -3.030 -13.592 1.00 0.00 N ATOM 319 CA ASN A 320 -7.591 -4.158 -13.436 1.00 0.00 C ATOM 320 C ASN A 320 -8.371 -4.065 -12.131 1.00 0.00 C ATOM 321 O ASN A 320 -8.017 -3.275 -11.255 1.00 0.00 O ATOM 322 CB ASN A 320 -6.736 -5.412 -13.396 1.00 0.00 C ATOM 323 CG ASN A 320 -5.727 -5.473 -14.490 1.00 0.00 C ATOM 324 OD1 ASN A 320 -5.938 -4.977 -15.594 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.618 -6.085 -14.186 1.00 0.00 N ATOM 0 H ASN A 320 -5.860 -3.091 -13.027 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.300 -4.177 -14.263 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.224 -5.463 -12.435 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.383 -6.287 -13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -3.875 -6.169 -14.880 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.492 -6.480 -13.254 1.00 0.00 H new ATOM 332 N PRO A 321 -9.425 -4.880 -11.973 1.00 0.00 N ATOM 333 CA PRO A 321 -10.110 -5.041 -10.690 1.00 0.00 C ATOM 334 C PRO A 321 -9.146 -5.522 -9.630 1.00 0.00 C ATOM 335 O PRO A 321 -9.037 -4.969 -8.540 1.00 0.00 O ATOM 336 CB PRO A 321 -11.120 -6.144 -10.956 1.00 0.00 C ATOM 337 CG PRO A 321 -11.322 -6.164 -12.421 1.00 0.00 C ATOM 338 CD PRO A 321 -10.040 -5.697 -13.032 1.00 0.00 C ATOM 0 HA PRO A 321 -10.551 -4.108 -10.340 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.751 -7.106 -10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.057 -5.949 -10.435 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.573 -7.168 -12.764 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.148 -5.513 -12.708 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.402 -6.535 -13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.216 -5.114 -13.936 1.00 0.00 H new ATOM 346 N ARG A 322 -8.444 -6.573 -10.004 1.00 0.00 N ATOM 347 CA ARG A 322 -7.440 -7.206 -9.166 1.00 0.00 C ATOM 348 C ARG A 322 -6.295 -6.269 -8.782 1.00 0.00 C ATOM 349 O ARG A 322 -5.464 -6.609 -7.945 1.00 0.00 O ATOM 350 CB ARG A 322 -6.876 -8.426 -9.860 1.00 0.00 C ATOM 351 CG ARG A 322 -6.772 -8.296 -11.349 1.00 0.00 C ATOM 352 CD ARG A 322 -7.950 -8.947 -12.013 1.00 0.00 C ATOM 353 NE ARG A 322 -7.911 -8.801 -13.466 1.00 0.00 N ATOM 354 CZ ARG A 322 -8.972 -8.905 -14.263 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.171 -9.165 -13.756 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -8.828 -8.757 -15.573 1.00 0.00 N ATOM 0 H ARG A 322 -8.556 -7.020 -10.914 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.947 -7.491 -8.244 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.886 -8.634 -9.455 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.504 -9.286 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -6.726 -7.243 -11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -5.848 -8.758 -11.697 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.971 -10.006 -11.756 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.871 -8.507 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 322 -7.009 -8.606 -13.900 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -10.284 -9.286 -12.750 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -10.980 -9.243 -14.373 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -7.907 -8.564 -15.966 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -9.638 -8.836 -16.187 1.00 0.00 H new ATOM 370 N GLU A 323 -6.221 -5.116 -9.427 1.00 0.00 N ATOM 371 CA GLU A 323 -5.223 -4.112 -9.087 1.00 0.00 C ATOM 372 C GLU A 323 -5.755 -3.117 -8.067 1.00 0.00 C ATOM 373 O GLU A 323 -4.984 -2.479 -7.353 1.00 0.00 O ATOM 374 CB GLU A 323 -4.808 -3.391 -10.348 1.00 0.00 C ATOM 375 CG GLU A 323 -4.190 -4.325 -11.364 1.00 0.00 C ATOM 376 CD GLU A 323 -2.697 -4.130 -11.515 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.285 -3.289 -12.328 1.00 0.00 O ATOM 378 OE2 GLU A 323 -1.928 -4.836 -10.824 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.842 -4.851 -10.192 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.364 -4.611 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.678 -2.903 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.094 -2.606 -10.097 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.388 -5.356 -11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.671 -4.171 -12.330 1.00 0.00 H new ATOM 385 N ILE A 324 -7.077 -3.007 -8.005 1.00 0.00 N ATOM 386 CA ILE A 324 -7.761 -2.110 -7.066 1.00 0.00 C ATOM 387 C ILE A 324 -7.269 -2.254 -5.610 1.00 0.00 C ATOM 388 O ILE A 324 -7.141 -1.256 -4.913 1.00 0.00 O ATOM 389 CB ILE A 324 -9.300 -2.286 -7.133 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.934 -1.041 -7.734 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.914 -2.572 -5.765 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.500 -1.239 -9.116 1.00 0.00 C ATOM 0 H ILE A 324 -7.711 -3.536 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.504 -1.100 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.502 -3.151 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.731 -0.698 -7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.187 -0.248 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.993 -2.687 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.488 -3.490 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.700 -1.744 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.932 -0.303 -9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.705 -1.550 -9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.273 -2.007 -9.086 1.00 0.00 H new ATOM 404 N PRO A 325 -7.018 -3.482 -5.117 1.00 0.00 N ATOM 405 CA PRO A 325 -6.424 -3.704 -3.793 1.00 0.00 C ATOM 406 C PRO A 325 -5.175 -2.874 -3.555 1.00 0.00 C ATOM 407 O PRO A 325 -5.124 -2.032 -2.656 1.00 0.00 O ATOM 408 CB PRO A 325 -6.040 -5.179 -3.825 1.00 0.00 C ATOM 409 CG PRO A 325 -6.216 -5.606 -5.238 1.00 0.00 C ATOM 410 CD PRO A 325 -7.316 -4.759 -5.763 1.00 0.00 C ATOM 0 HA PRO A 325 -7.118 -3.425 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.011 -5.323 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.673 -5.764 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.300 -5.462 -5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.469 -6.664 -5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.297 -4.685 -6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.299 -5.141 -5.487 1.00 0.00 H new ATOM 418 N ILE A 326 -4.167 -3.131 -4.369 1.00 0.00 N ATOM 419 CA ILE A 326 -2.912 -2.417 -4.291 1.00 0.00 C ATOM 420 C ILE A 326 -3.135 -0.929 -4.527 1.00 0.00 C ATOM 421 O ILE A 326 -2.563 -0.058 -3.855 1.00 0.00 O ATOM 422 CB ILE A 326 -1.907 -2.996 -5.304 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.181 -4.170 -4.662 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.918 -1.939 -5.790 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.788 -5.544 -4.916 1.00 0.00 C ATOM 0 H ILE A 326 -4.198 -3.841 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.495 -2.541 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.452 -3.339 -6.183 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.152 -4.176 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.142 -4.004 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.227 -2.388 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.461 -1.127 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.359 -1.546 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.191 -6.304 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.807 -5.569 -4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.801 -5.744 -5.987 1.00 0.00 H new ATOM 437 N TRP A 327 -4.045 -0.669 -5.427 1.00 0.00 N ATOM 438 CA TRP A 327 -4.432 0.653 -5.798 1.00 0.00 C ATOM 439 C TRP A 327 -4.944 1.420 -4.595 1.00 0.00 C ATOM 440 O TRP A 327 -4.678 2.614 -4.447 1.00 0.00 O ATOM 441 CB TRP A 327 -5.526 0.492 -6.837 1.00 0.00 C ATOM 442 CG TRP A 327 -6.215 1.740 -7.197 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.860 2.567 -8.187 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.371 2.291 -6.584 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.714 3.631 -8.253 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.661 3.490 -7.265 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.184 1.888 -5.519 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.734 4.289 -6.912 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.253 2.695 -5.172 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.514 3.879 -5.872 1.00 0.00 C ATOM 0 H TRP A 327 -4.549 -1.397 -5.933 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.588 1.218 -6.194 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.092 0.058 -7.738 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.262 -0.220 -6.463 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.016 2.414 -8.843 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.659 4.400 -8.921 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.983 0.972 -4.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.946 5.206 -7.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.894 2.408 -4.351 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.358 4.485 -5.579 1.00 0.00 H new ATOM 461 N LEU A 328 -5.668 0.738 -3.725 1.00 0.00 N ATOM 462 CA LEU A 328 -6.251 1.344 -2.605 1.00 0.00 C ATOM 463 C LEU A 328 -5.241 1.738 -1.576 1.00 0.00 C ATOM 464 O LEU A 328 -5.258 2.840 -1.105 1.00 0.00 O ATOM 465 CB LEU A 328 -7.165 0.364 -1.986 1.00 0.00 C ATOM 466 CG LEU A 328 -8.553 0.863 -1.871 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.325 -0.066 -1.005 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.501 2.244 -1.302 1.00 0.00 C ATOM 0 H LEU A 328 -5.853 -0.262 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.763 2.246 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.161 -0.552 -2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.794 0.105 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 328 -9.049 0.905 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.351 0.291 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.326 -1.061 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.865 -0.110 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.513 2.637 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -8.029 2.215 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.923 2.889 -1.964 1.00 0.00 H new ATOM 480 N GLY A 329 -4.385 0.809 -1.211 1.00 0.00 N ATOM 481 CA GLY A 329 -3.385 1.076 -0.202 1.00 0.00 C ATOM 482 C GLY A 329 -2.563 2.286 -0.546 1.00 0.00 C ATOM 483 O GLY A 329 -1.980 2.934 0.321 1.00 0.00 O ATOM 0 H GLY A 329 -4.361 -0.135 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.871 1.227 0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.732 0.209 -0.097 1.00 0.00 H new ATOM 487 N ARG A 330 -2.522 2.576 -1.829 1.00 0.00 N ATOM 488 CA ARG A 330 -1.875 3.760 -2.321 1.00 0.00 C ATOM 489 C ARG A 330 -2.698 5.006 -2.062 1.00 0.00 C ATOM 490 O ARG A 330 -2.189 6.066 -1.702 1.00 0.00 O ATOM 491 CB ARG A 330 -1.709 3.568 -3.765 1.00 0.00 C ATOM 492 CG ARG A 330 -0.863 2.389 -3.991 1.00 0.00 C ATOM 493 CD ARG A 330 -0.156 2.556 -5.264 1.00 0.00 C ATOM 494 NE ARG A 330 0.601 3.815 -5.285 1.00 0.00 N ATOM 495 CZ ARG A 330 0.532 4.719 -6.258 1.00 0.00 C ATOM 496 NH1 ARG A 330 -0.139 4.456 -7.369 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 1.164 5.879 -6.128 1.00 0.00 N ATOM 0 H ARG A 330 -2.938 1.993 -2.556 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.923 3.904 -1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.680 3.433 -4.242 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.254 4.451 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -0.150 2.273 -3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -1.472 1.485 -4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.522 1.717 -5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.872 2.544 -6.086 1.00 0.00 H new ATOM 0 HE ARG A 330 1.222 4.009 -4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -0.606 3.556 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -0.189 5.153 -8.112 1.00 0.00 H new ATOM 0 HH21 ARG A 330 1.701 6.075 -5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.113 6.574 -6.873 1.00 0.00 H new ATOM 511 N ASN A 331 -3.986 4.835 -2.263 1.00 0.00 N ATOM 512 CA ASN A 331 -4.952 5.927 -2.239 1.00 0.00 C ATOM 513 C ASN A 331 -5.612 6.112 -0.884 1.00 0.00 C ATOM 514 O ASN A 331 -6.107 7.181 -0.573 1.00 0.00 O ATOM 515 CB ASN A 331 -6.006 5.660 -3.289 1.00 0.00 C ATOM 516 CG ASN A 331 -5.598 6.188 -4.644 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.965 7.235 -4.749 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.930 5.458 -5.688 1.00 0.00 N ATOM 0 H ASN A 331 -4.404 3.924 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.412 6.851 -2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.187 4.587 -3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.945 6.123 -2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.661 5.756 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.456 4.594 -5.559 1.00 0.00 H new ATOM 525 N ALA A 332 -5.636 5.052 -0.120 1.00 0.00 N ATOM 526 CA ALA A 332 -6.188 5.015 1.227 1.00 0.00 C ATOM 527 C ALA A 332 -5.820 6.234 2.080 1.00 0.00 C ATOM 528 O ALA A 332 -6.707 6.837 2.674 1.00 0.00 O ATOM 529 CB ALA A 332 -5.743 3.730 1.890 1.00 0.00 C ATOM 0 H ALA A 332 -5.260 4.153 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.274 5.049 1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.147 3.684 2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.107 2.879 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.654 3.701 1.932 1.00 0.00 H new ATOM 535 N PRO A 333 -4.533 6.634 2.153 1.00 0.00 N ATOM 536 CA PRO A 333 -4.119 7.837 2.899 1.00 0.00 C ATOM 537 C PRO A 333 -4.770 9.082 2.346 1.00 0.00 C ATOM 538 O PRO A 333 -5.105 10.023 3.062 1.00 0.00 O ATOM 539 CB PRO A 333 -2.619 7.905 2.625 1.00 0.00 C ATOM 540 CG PRO A 333 -2.441 7.139 1.373 1.00 0.00 C ATOM 541 CD PRO A 333 -3.368 5.986 1.528 1.00 0.00 C ATOM 0 HA PRO A 333 -4.391 7.783 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.282 8.935 2.512 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.045 7.469 3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.691 7.739 0.498 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.410 6.809 1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.617 5.527 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.947 5.202 2.157 1.00 0.00 H new ATOM 549 N ALA A 334 -4.937 9.044 1.052 1.00 0.00 N ATOM 550 CA ALA A 334 -5.511 10.161 0.317 1.00 0.00 C ATOM 551 C ALA A 334 -7.003 10.223 0.573 1.00 0.00 C ATOM 552 O ALA A 334 -7.573 11.291 0.796 1.00 0.00 O ATOM 553 CB ALA A 334 -5.222 10.037 -1.166 1.00 0.00 C ATOM 0 H ALA A 334 -4.683 8.245 0.470 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.053 11.087 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.661 10.883 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.144 10.028 -1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.653 9.110 -1.544 1.00 0.00 H new ATOM 559 N ILE A 335 -7.619 9.055 0.539 1.00 0.00 N ATOM 560 CA ILE A 335 -9.009 8.892 0.882 1.00 0.00 C ATOM 561 C ILE A 335 -9.252 9.369 2.291 1.00 0.00 C ATOM 562 O ILE A 335 -10.201 10.102 2.566 1.00 0.00 O ATOM 563 CB ILE A 335 -9.362 7.411 0.794 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.169 6.935 -0.639 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.763 7.151 1.316 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.219 5.447 -0.783 1.00 0.00 C ATOM 0 H ILE A 335 -7.157 8.187 0.268 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.624 9.474 0.195 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.693 6.834 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.940 7.380 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.209 7.296 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.988 6.087 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.827 7.463 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.483 7.716 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.074 5.178 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.431 4.996 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.188 5.081 -0.445 1.00 0.00 H new ATOM 578 N ASP A 336 -8.371 8.918 3.163 1.00 0.00 N ATOM 579 CA ASP A 336 -8.349 9.320 4.564 1.00 0.00 C ATOM 580 C ASP A 336 -8.236 10.847 4.724 1.00 0.00 C ATOM 581 O ASP A 336 -8.463 11.383 5.812 1.00 0.00 O ATOM 582 CB ASP A 336 -7.183 8.606 5.254 1.00 0.00 C ATOM 583 CG ASP A 336 -7.088 8.881 6.743 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.893 8.314 7.512 1.00 0.00 O ATOM 585 OD2 ASP A 336 -6.186 9.638 7.157 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.638 8.252 2.919 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.291 9.033 5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.284 7.532 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.251 8.910 4.778 1.00 0.00 H new ATOM 590 N GLY A 337 -7.894 11.553 3.646 1.00 0.00 N ATOM 591 CA GLY A 337 -7.848 13.000 3.693 1.00 0.00 C ATOM 592 C GLY A 337 -9.224 13.598 3.514 1.00 0.00 C ATOM 593 O GLY A 337 -9.655 14.439 4.303 1.00 0.00 O ATOM 0 H GLY A 337 -7.649 11.145 2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.430 13.322 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -7.183 13.371 2.913 1.00 0.00 H new ATOM 597 N VAL A 338 -9.909 13.163 2.462 1.00 0.00 N ATOM 598 CA VAL A 338 -11.296 13.482 2.257 1.00 0.00 C ATOM 599 C VAL A 338 -12.106 13.015 3.433 1.00 0.00 C ATOM 600 O VAL A 338 -12.627 13.785 4.239 1.00 0.00 O ATOM 601 CB VAL A 338 -11.821 12.731 1.041 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.278 12.996 0.810 1.00 0.00 C ATOM 603 CG2 VAL A 338 -11.054 13.076 -0.189 1.00 0.00 C ATOM 0 H VAL A 338 -9.506 12.577 1.731 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.381 14.561 2.124 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.689 11.670 1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.614 12.442 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.849 12.677 1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.432 14.063 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.457 12.521 -1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -11.138 14.145 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -10.005 12.814 -0.049 1.00 0.00 H new ATOM 613 N PHE A 339 -12.188 11.720 3.474 1.00 0.00 N ATOM 614 CA PHE A 339 -12.953 11.005 4.416 1.00 0.00 C ATOM 615 C PHE A 339 -12.174 10.731 5.684 1.00 0.00 C ATOM 616 O PHE A 339 -11.099 10.145 5.669 1.00 0.00 O ATOM 617 CB PHE A 339 -13.427 9.703 3.790 1.00 0.00 C ATOM 618 CG PHE A 339 -14.756 9.348 4.284 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.640 10.341 4.407 1.00 0.00 C ATOM 620 CD2 PHE A 339 -15.103 8.079 4.662 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.883 10.122 4.905 1.00 0.00 C ATOM 622 CE2 PHE A 339 -16.362 7.827 5.154 1.00 0.00 C ATOM 623 CZ PHE A 339 -17.259 8.858 5.281 1.00 0.00 C ATOM 0 H PHE A 339 -11.696 11.117 2.815 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.812 11.615 4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.451 9.803 2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.722 8.904 4.021 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.360 11.339 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.387 7.275 4.574 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.577 10.944 5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.643 6.824 5.439 1.00 0.00 H new ATOM 0 HZ PHE A 339 -18.249 8.676 5.672 1.00 0.00 H new ATOM 633 N PRO A 340 -12.761 11.138 6.801 1.00 0.00 N ATOM 634 CA PRO A 340 -12.222 10.891 8.139 1.00 0.00 C ATOM 635 C PRO A 340 -12.346 9.445 8.488 1.00 0.00 C ATOM 636 O PRO A 340 -11.652 8.923 9.359 1.00 0.00 O ATOM 637 CB PRO A 340 -13.146 11.700 9.033 1.00 0.00 C ATOM 638 CG PRO A 340 -14.426 11.764 8.285 1.00 0.00 C ATOM 639 CD PRO A 340 -14.037 11.856 6.838 1.00 0.00 C ATOM 0 HA PRO A 340 -11.169 11.157 8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -13.277 11.222 10.004 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.745 12.696 9.220 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -15.035 10.880 8.473 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -15.016 12.629 8.589 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.781 11.394 6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.929 12.891 6.513 1.00 0.00 H new ATOM 647 N VAL A 341 -13.242 8.841 7.746 1.00 0.00 N ATOM 648 CA VAL A 341 -13.613 7.451 7.860 1.00 0.00 C ATOM 649 C VAL A 341 -13.525 6.992 9.308 1.00 0.00 C ATOM 650 O VAL A 341 -12.642 6.232 9.725 1.00 0.00 O ATOM 651 CB VAL A 341 -12.808 6.578 6.882 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.321 6.854 6.968 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.122 5.128 7.108 1.00 0.00 C ATOM 0 H VAL A 341 -13.756 9.328 7.012 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.656 7.334 7.565 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.108 6.839 5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.791 6.216 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.130 7.900 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.970 6.645 7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.547 4.518 6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.861 4.854 8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.186 4.957 6.947 1.00 0.00 H new ATOM 663 N THR A 342 -14.465 7.522 10.068 1.00 0.00 N ATOM 664 CA THR A 342 -14.481 7.408 11.501 1.00 0.00 C ATOM 665 C THR A 342 -15.019 6.066 11.981 1.00 0.00 C ATOM 666 O THR A 342 -15.122 5.820 13.185 1.00 0.00 O ATOM 667 CB THR A 342 -15.310 8.569 12.086 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.637 8.538 11.534 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.664 9.915 11.752 1.00 0.00 C ATOM 0 H THR A 342 -15.251 8.053 9.692 1.00 0.00 H new ATOM 0 HA THR A 342 -13.452 7.465 11.855 1.00 0.00 H new ATOM 0 HB THR A 342 -15.351 8.453 13.169 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.164 9.275 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.264 10.721 12.174 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.660 9.951 12.174 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.607 10.033 10.670 1.00 0.00 H new ATOM 677 N THR A 343 -15.337 5.192 11.041 1.00 0.00 N ATOM 678 CA THR A 343 -15.809 3.869 11.362 1.00 0.00 C ATOM 679 C THR A 343 -15.261 2.868 10.353 1.00 0.00 C ATOM 680 O THR A 343 -14.810 3.233 9.263 1.00 0.00 O ATOM 681 CB THR A 343 -17.356 3.751 11.367 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.855 3.753 10.034 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.019 4.876 12.136 1.00 0.00 C ATOM 0 H THR A 343 -15.273 5.384 10.041 1.00 0.00 H new ATOM 0 HA THR A 343 -15.455 3.657 12.371 1.00 0.00 H new ATOM 0 HB THR A 343 -17.596 2.810 11.863 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.830 3.853 10.050 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.101 4.747 12.109 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.677 4.860 13.171 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.756 5.831 11.682 1.00 0.00 H new ATOM 691 N PRO A 344 -15.296 1.602 10.732 1.00 0.00 N ATOM 692 CA PRO A 344 -14.963 0.470 9.866 1.00 0.00 C ATOM 693 C PRO A 344 -15.936 0.404 8.714 1.00 0.00 C ATOM 694 O PRO A 344 -15.581 0.139 7.563 1.00 0.00 O ATOM 695 CB PRO A 344 -15.176 -0.721 10.798 1.00 0.00 C ATOM 696 CG PRO A 344 -15.002 -0.154 12.153 1.00 0.00 C ATOM 697 CD PRO A 344 -15.668 1.170 12.072 1.00 0.00 C ATOM 0 HA PRO A 344 -13.964 0.520 9.433 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.168 -1.154 10.671 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.455 -1.514 10.602 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.461 -0.786 12.913 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.948 -0.056 12.413 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.749 1.093 12.193 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.309 1.857 12.839 1.00 0.00 H new ATOM 705 N ASP A 345 -17.175 0.658 9.082 1.00 0.00 N ATOM 706 CA ASP A 345 -18.288 0.785 8.145 1.00 0.00 C ATOM 707 C ASP A 345 -17.910 1.693 7.005 1.00 0.00 C ATOM 708 O ASP A 345 -17.983 1.324 5.837 1.00 0.00 O ATOM 709 CB ASP A 345 -19.487 1.413 8.841 1.00 0.00 C ATOM 710 CG ASP A 345 -20.788 0.683 8.579 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.135 -0.232 9.352 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.485 1.041 7.608 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.448 0.785 10.056 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.530 -0.212 7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.303 1.436 9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.587 2.447 8.512 1.00 0.00 H new ATOM 717 N LEU A 346 -17.489 2.885 7.379 1.00 0.00 N ATOM 718 CA LEU A 346 -17.162 3.931 6.452 1.00 0.00 C ATOM 719 C LEU A 346 -16.107 3.488 5.508 1.00 0.00 C ATOM 720 O LEU A 346 -16.272 3.542 4.296 1.00 0.00 O ATOM 721 CB LEU A 346 -16.652 5.083 7.284 1.00 0.00 C ATOM 722 CG LEU A 346 -17.720 5.755 8.097 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.221 7.073 8.605 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.974 5.915 7.280 1.00 0.00 C ATOM 0 H LEU A 346 -17.365 3.151 8.356 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.032 4.211 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.872 4.720 7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.190 5.819 6.626 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.964 5.133 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -18.001 7.555 9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.342 6.913 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.956 7.711 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.740 6.404 7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.760 6.523 6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.331 4.934 6.965 1.00 0.00 H new ATOM 736 N ARG A 347 -15.065 2.982 6.100 1.00 0.00 N ATOM 737 CA ARG A 347 -13.913 2.493 5.365 1.00 0.00 C ATOM 738 C ARG A 347 -14.358 1.495 4.308 1.00 0.00 C ATOM 739 O ARG A 347 -13.920 1.550 3.158 1.00 0.00 O ATOM 740 CB ARG A 347 -12.907 1.871 6.333 1.00 0.00 C ATOM 741 CG ARG A 347 -11.478 1.884 5.819 1.00 0.00 C ATOM 742 CD ARG A 347 -10.478 1.843 6.966 1.00 0.00 C ATOM 743 NE ARG A 347 -10.624 2.992 7.865 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.735 3.331 8.799 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.631 2.615 8.961 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.952 4.389 9.575 1.00 0.00 N ATOM 0 H ARG A 347 -14.980 2.892 7.113 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.423 3.324 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.948 2.408 7.281 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.201 0.841 6.537 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.317 1.029 5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.312 2.780 5.221 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.613 0.921 7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.465 1.824 6.563 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.460 3.569 7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.459 1.802 8.370 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -7.953 2.878 9.677 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -10.800 4.943 9.456 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.270 4.646 10.289 1.00 0.00 H new ATOM 760 N CYS A 348 -15.285 0.632 4.696 1.00 0.00 N ATOM 761 CA CYS A 348 -15.801 -0.384 3.796 1.00 0.00 C ATOM 762 C CYS A 348 -16.619 0.216 2.675 1.00 0.00 C ATOM 763 O CYS A 348 -16.402 -0.084 1.498 1.00 0.00 O ATOM 764 CB CYS A 348 -16.693 -1.350 4.550 1.00 0.00 C ATOM 765 SG CYS A 348 -17.277 -2.694 3.510 1.00 0.00 S ATOM 0 H CYS A 348 -15.695 0.616 5.630 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.936 -0.897 3.376 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -16.145 -1.761 5.397 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.548 -0.810 4.956 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.260 -3.297 2.968 1.00 0.00 H new ATOM 771 N ARG A 349 -17.556 1.075 3.044 1.00 0.00 N ATOM 772 CA ARG A 349 -18.452 1.664 2.077 1.00 0.00 C ATOM 773 C ARG A 349 -17.680 2.464 1.063 1.00 0.00 C ATOM 774 O ARG A 349 -18.017 2.436 -0.112 1.00 0.00 O ATOM 775 CB ARG A 349 -19.463 2.544 2.771 1.00 0.00 C ATOM 776 CG ARG A 349 -20.160 1.869 3.931 1.00 0.00 C ATOM 777 CD ARG A 349 -20.978 2.869 4.712 1.00 0.00 C ATOM 778 NE ARG A 349 -22.044 3.455 3.900 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.964 4.299 4.365 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.972 4.647 5.646 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.888 4.786 3.546 1.00 0.00 N ATOM 0 H ARG A 349 -17.711 1.376 4.006 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.978 0.862 1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.963 3.443 3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.211 2.865 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.805 1.072 3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.422 1.404 4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -21.413 2.380 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -20.327 3.661 5.082 1.00 0.00 H new ATOM 0 HE ARG A 349 -22.086 3.201 2.913 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.270 4.268 6.282 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.680 5.294 5.994 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.893 4.514 2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.593 5.432 3.900 1.00 0.00 H new ATOM 795 N ILE A 350 -16.632 3.151 1.507 1.00 0.00 N ATOM 796 CA ILE A 350 -15.811 3.907 0.600 1.00 0.00 C ATOM 797 C ILE A 350 -15.251 3.028 -0.478 1.00 0.00 C ATOM 798 O ILE A 350 -15.472 3.296 -1.644 1.00 0.00 O ATOM 799 CB ILE A 350 -14.604 4.480 1.315 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.995 5.288 2.524 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.814 5.316 0.365 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.847 5.414 3.480 1.00 0.00 C ATOM 0 H ILE A 350 -16.342 3.193 2.484 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.450 4.690 0.191 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.995 3.648 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.324 6.279 2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.840 4.815 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.946 5.728 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.482 4.701 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.436 6.130 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.156 6.002 4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.536 4.422 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.013 5.910 2.984 1.00 0.00 H new ATOM 814 N ILE A 351 -14.610 1.934 -0.081 1.00 0.00 N ATOM 815 CA ILE A 351 -13.887 1.107 -1.030 1.00 0.00 C ATOM 816 C ILE A 351 -14.806 0.606 -2.121 1.00 0.00 C ATOM 817 O ILE A 351 -14.570 0.798 -3.316 1.00 0.00 O ATOM 818 CB ILE A 351 -13.305 -0.145 -0.358 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.412 0.201 0.811 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.546 -0.945 -1.380 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.384 -0.886 1.853 1.00 0.00 C ATOM 0 H ILE A 351 -14.578 1.604 0.884 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.094 1.737 -1.433 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.131 -0.735 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.399 0.381 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.758 1.129 1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.130 -1.836 -0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.220 -1.241 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.737 -0.339 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.728 -0.589 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.391 -1.049 2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -12.012 -1.808 1.407 1.00 0.00 H new ATOM 833 N ASN A 352 -15.871 -0.020 -1.686 1.00 0.00 N ATOM 834 CA ASN A 352 -16.827 -0.613 -2.594 1.00 0.00 C ATOM 835 C ASN A 352 -17.489 0.474 -3.439 1.00 0.00 C ATOM 836 O ASN A 352 -17.768 0.273 -4.622 1.00 0.00 O ATOM 837 CB ASN A 352 -17.847 -1.451 -1.813 1.00 0.00 C ATOM 838 CG ASN A 352 -17.177 -2.403 -0.840 1.00 0.00 C ATOM 839 OD1 ASN A 352 -16.034 -2.813 -1.039 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.892 -2.787 0.203 1.00 0.00 N ATOM 0 H ASN A 352 -16.101 -0.134 -0.699 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.314 -1.288 -3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.518 -0.788 -1.267 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.460 -2.020 -2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.499 -3.445 0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.837 -2.425 0.335 1.00 0.00 H new ATOM 847 N ALA A 353 -17.712 1.637 -2.829 1.00 0.00 N ATOM 848 CA ALA A 353 -18.315 2.772 -3.508 1.00 0.00 C ATOM 849 C ALA A 353 -17.364 3.393 -4.537 1.00 0.00 C ATOM 850 O ALA A 353 -17.806 3.980 -5.527 1.00 0.00 O ATOM 851 CB ALA A 353 -18.801 3.805 -2.497 1.00 0.00 C ATOM 0 H ALA A 353 -17.479 1.814 -1.852 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.180 2.408 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.249 4.647 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.544 3.351 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.958 4.157 -1.902 1.00 0.00 H new ATOM 857 N ILE A 354 -16.059 3.282 -4.280 1.00 0.00 N ATOM 858 CA ILE A 354 -15.038 3.711 -5.206 1.00 0.00 C ATOM 859 C ILE A 354 -15.213 3.024 -6.519 1.00 0.00 C ATOM 860 O ILE A 354 -15.414 3.634 -7.569 1.00 0.00 O ATOM 861 CB ILE A 354 -13.669 3.233 -4.765 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.327 3.590 -3.342 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.654 3.780 -5.706 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.812 4.982 -3.138 1.00 0.00 C ATOM 0 H ILE A 354 -15.690 2.888 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.118 4.797 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.676 2.143 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.217 3.456 -2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.579 2.886 -2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.661 3.446 -5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.865 3.426 -6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.691 4.869 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.596 5.139 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.901 5.122 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.564 5.700 -3.465 1.00 0.00 H new ATOM 876 N LEU A 355 -15.141 1.721 -6.404 1.00 0.00 N ATOM 877 CA LEU A 355 -15.021 0.842 -7.538 1.00 0.00 C ATOM 878 C LEU A 355 -16.358 0.702 -8.218 1.00 0.00 C ATOM 879 O LEU A 355 -16.456 0.434 -9.416 1.00 0.00 O ATOM 880 CB LEU A 355 -14.591 -0.509 -7.033 1.00 0.00 C ATOM 881 CG LEU A 355 -13.138 -0.625 -6.578 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.384 0.687 -6.736 1.00 0.00 C ATOM 883 CD2 LEU A 355 -13.060 -1.110 -5.142 1.00 0.00 C ATOM 0 H LEU A 355 -15.165 1.236 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.297 1.243 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.235 -0.784 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.763 -1.241 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.658 -1.360 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.355 0.558 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.389 0.986 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.867 1.459 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -12.015 -1.185 -4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.576 -0.404 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.532 -2.089 -5.063 1.00 0.00 H new ATOM 895 N GLY A 356 -17.383 0.900 -7.415 1.00 0.00 N ATOM 896 CA GLY A 356 -18.738 0.850 -7.889 1.00 0.00 C ATOM 897 C GLY A 356 -19.221 -0.562 -8.160 1.00 0.00 C ATOM 898 O GLY A 356 -20.033 -1.100 -7.409 1.00 0.00 O ATOM 0 H GLY A 356 -17.294 1.099 -6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.392 1.316 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.819 1.437 -8.804 1.00 0.00 H new ATOM 902 N GLY A 357 -18.711 -1.173 -9.222 1.00 0.00 N ATOM 903 CA GLY A 357 -19.167 -2.495 -9.607 1.00 0.00 C ATOM 904 C GLY A 357 -18.079 -3.547 -9.511 1.00 0.00 C ATOM 905 O GLY A 357 -18.052 -4.491 -10.303 1.00 0.00 O ATOM 0 H GLY A 357 -17.989 -0.776 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -20.003 -2.785 -8.970 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.543 -2.461 -10.630 1.00 0.00 H new ATOM 909 N ASN A 358 -17.181 -3.385 -8.545 1.00 0.00 N ATOM 910 CA ASN A 358 -16.142 -4.360 -8.280 1.00 0.00 C ATOM 911 C ASN A 358 -16.748 -5.719 -7.961 1.00 0.00 C ATOM 912 O ASN A 358 -17.698 -5.822 -7.184 1.00 0.00 O ATOM 913 CB ASN A 358 -15.243 -3.871 -7.145 1.00 0.00 C ATOM 914 CG ASN A 358 -15.984 -3.526 -5.861 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.188 -3.278 -5.850 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.243 -3.450 -4.775 1.00 0.00 N ATOM 0 H ASN A 358 -17.157 -2.574 -7.927 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.530 -4.476 -9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.502 -4.640 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.698 -2.990 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.665 -3.178 -3.887 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.247 -3.663 -4.822 1.00 0.00 H new ATOM 923 N ILE A 359 -16.181 -6.749 -8.581 1.00 0.00 N ATOM 924 CA ILE A 359 -16.714 -8.083 -8.585 1.00 0.00 C ATOM 925 C ILE A 359 -17.118 -8.565 -7.192 1.00 0.00 C ATOM 926 O ILE A 359 -18.307 -8.663 -6.881 1.00 0.00 O ATOM 927 CB ILE A 359 -15.684 -9.042 -9.209 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.437 -8.731 -10.681 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.146 -10.464 -9.063 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.762 -7.418 -10.953 1.00 0.00 C ATOM 0 H ILE A 359 -15.311 -6.663 -9.107 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.625 -8.072 -9.183 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.744 -8.904 -8.675 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -14.829 -9.529 -11.107 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.393 -8.745 -11.204 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.410 -11.133 -9.508 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.261 -10.702 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.103 -10.589 -9.569 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.632 -7.291 -12.028 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.376 -6.606 -10.564 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.787 -7.402 -10.465 1.00 0.00 H new ATOM 942 N GLY A 360 -16.134 -8.861 -6.361 1.00 0.00 N ATOM 943 CA GLY A 360 -16.424 -9.337 -5.023 1.00 0.00 C ATOM 944 C GLY A 360 -15.634 -8.610 -3.960 1.00 0.00 C ATOM 945 O GLY A 360 -15.691 -8.969 -2.787 1.00 0.00 O ATOM 0 H GLY A 360 -15.142 -8.781 -6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.489 -9.219 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.206 -10.403 -4.966 1.00 0.00 H new ATOM 949 N LEU A 361 -14.923 -7.559 -4.359 1.00 0.00 N ATOM 950 CA LEU A 361 -14.078 -6.800 -3.464 1.00 0.00 C ATOM 951 C LEU A 361 -14.930 -6.001 -2.504 1.00 0.00 C ATOM 952 O LEU A 361 -14.434 -5.308 -1.633 1.00 0.00 O ATOM 953 CB LEU A 361 -13.249 -5.845 -4.288 1.00 0.00 C ATOM 954 CG LEU A 361 -12.902 -6.323 -5.686 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.137 -5.251 -6.444 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.078 -7.589 -5.597 1.00 0.00 C ATOM 0 H LEU A 361 -14.922 -7.214 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.439 -7.479 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.787 -4.900 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.322 -5.640 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.825 -6.530 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.898 -5.613 -7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.749 -4.352 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.215 -5.017 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.829 -7.932 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.160 -7.388 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.650 -8.360 -5.082 1.00 0.00 H new ATOM 968 N SER A 362 -16.214 -6.079 -2.732 1.00 0.00 N ATOM 969 CA SER A 362 -17.198 -5.449 -1.886 1.00 0.00 C ATOM 970 C SER A 362 -17.152 -6.061 -0.485 1.00 0.00 C ATOM 971 O SER A 362 -17.931 -6.954 -0.153 1.00 0.00 O ATOM 972 CB SER A 362 -18.577 -5.613 -2.521 1.00 0.00 C ATOM 973 OG SER A 362 -19.539 -4.764 -1.918 1.00 0.00 O ATOM 0 H SER A 362 -16.613 -6.588 -3.520 1.00 0.00 H new ATOM 0 HA SER A 362 -16.983 -4.385 -1.789 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.515 -5.393 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.899 -6.650 -2.428 1.00 0.00 H new ATOM 0 HG SER A 362 -20.408 -4.895 -2.351 1.00 0.00 H new ATOM 979 N LEU A 363 -16.187 -5.602 0.302 1.00 0.00 N ATOM 980 CA LEU A 363 -16.002 -6.018 1.667 1.00 0.00 C ATOM 981 C LEU A 363 -17.199 -5.720 2.567 1.00 0.00 C ATOM 982 O LEU A 363 -18.267 -5.314 2.103 1.00 0.00 O ATOM 983 CB LEU A 363 -14.777 -5.317 2.202 1.00 0.00 C ATOM 984 CG LEU A 363 -13.545 -6.182 2.206 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.832 -7.474 2.925 1.00 0.00 C ATOM 986 CD2 LEU A 363 -13.035 -6.472 0.810 1.00 0.00 C ATOM 0 H LEU A 363 -15.501 -4.914 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.887 -7.102 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.585 -4.428 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.977 -4.978 3.218 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.763 -5.630 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.937 -8.097 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.126 -7.261 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.641 -8.001 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.146 -7.099 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.807 -6.991 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.785 -5.535 0.312 1.00 0.00 H new ATOM 998 N THR A 364 -17.005 -5.911 3.870 1.00 0.00 N ATOM 999 CA THR A 364 -18.032 -5.608 4.839 1.00 0.00 C ATOM 1000 C THR A 364 -17.451 -4.657 5.852 1.00 0.00 C ATOM 1001 O THR A 364 -16.223 -4.587 5.986 1.00 0.00 O ATOM 1002 CB THR A 364 -18.567 -6.847 5.589 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.567 -7.360 6.480 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.995 -7.930 4.618 1.00 0.00 C ATOM 0 H THR A 364 -16.141 -6.275 4.271 1.00 0.00 H new ATOM 0 HA THR A 364 -18.873 -5.181 4.293 1.00 0.00 H new ATOM 0 HB THR A 364 -19.438 -6.539 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.052 -8.059 6.026 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.367 -8.791 5.174 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.784 -7.547 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.142 -8.232 4.011 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.292 -3.899 6.548 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.830 -2.955 7.554 1.00 0.00 C ATOM 1014 C PRO A 365 -16.790 -3.592 8.488 1.00 0.00 C ATOM 1015 O PRO A 365 -15.787 -2.972 8.838 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.107 -2.612 8.332 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.237 -2.896 7.397 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.753 -3.900 6.394 1.00 0.00 C ATOM 0 HA PRO A 365 -17.340 -2.085 7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.187 -3.213 9.238 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.108 -1.567 8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -21.097 -3.284 7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.561 -1.982 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.172 -4.888 6.587 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.046 -3.622 5.381 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.008 -4.867 8.812 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.192 -5.546 9.803 1.00 0.00 C ATOM 1028 C GLY A 366 -14.913 -6.164 9.255 1.00 0.00 C ATOM 1029 O GLY A 366 -14.200 -6.848 9.983 1.00 0.00 O ATOM 0 H GLY A 366 -17.742 -5.444 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.930 -4.836 10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.788 -6.330 10.270 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.643 -5.976 7.974 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.389 -6.440 7.375 1.00 0.00 C ATOM 1035 C ASP A 367 -12.498 -5.251 7.040 1.00 0.00 C ATOM 1036 O ASP A 367 -11.278 -5.360 6.945 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.651 -7.238 6.101 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.290 -8.594 6.337 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.598 -9.514 6.817 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.483 -8.759 6.002 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.272 -5.506 7.323 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.892 -7.085 8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.297 -6.653 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.707 -7.380 5.574 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.139 -4.108 6.903 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.529 -2.896 6.361 1.00 0.00 C ATOM 1047 C CYS A 368 -11.999 -2.023 7.473 1.00 0.00 C ATOM 1048 O CYS A 368 -11.785 -0.830 7.308 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.533 -2.129 5.524 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.230 -3.104 4.180 1.00 0.00 S ATOM 0 H CYS A 368 -14.116 -3.986 7.168 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.694 -3.188 5.725 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.341 -1.779 6.167 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.050 -1.244 5.110 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.445 -3.453 4.482 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.807 -2.651 8.605 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.503 -1.982 9.854 1.00 0.00 C ATOM 1058 C LEU A 369 -10.239 -1.175 9.709 1.00 0.00 C ATOM 1059 O LEU A 369 -10.123 -0.047 10.186 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.284 -3.085 10.861 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.300 -4.209 10.734 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.619 -5.559 10.773 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.352 -4.102 11.800 1.00 0.00 C ATOM 0 H LEU A 369 -11.858 -3.666 8.691 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.302 -1.304 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.281 -3.492 10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.334 -2.668 11.867 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.793 -4.112 9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.367 -6.347 10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.910 -5.633 9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -11.089 -5.672 11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -14.067 -4.917 11.688 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.883 -4.163 12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.871 -3.148 11.705 1.00 0.00 H new ATOM 1075 N THR A 370 -9.312 -1.789 9.036 1.00 0.00 N ATOM 1076 CA THR A 370 -8.101 -1.138 8.609 1.00 0.00 C ATOM 1077 C THR A 370 -8.034 -1.144 7.096 1.00 0.00 C ATOM 1078 O THR A 370 -8.664 -1.979 6.440 1.00 0.00 O ATOM 1079 CB THR A 370 -6.865 -1.825 9.214 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.720 -1.647 8.373 1.00 0.00 O ATOM 1081 CG2 THR A 370 -7.134 -3.304 9.434 1.00 0.00 C ATOM 0 H THR A 370 -9.373 -2.770 8.762 1.00 0.00 H new ATOM 0 HA THR A 370 -8.109 -0.107 8.962 1.00 0.00 H new ATOM 0 HB THR A 370 -6.656 -1.361 10.178 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.095 -2.389 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.249 -3.775 9.863 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.975 -3.423 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.371 -3.776 8.481 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.272 -0.220 6.552 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.130 -0.120 5.113 1.00 0.00 C ATOM 1091 C TRP A 371 -6.343 -1.313 4.620 1.00 0.00 C ATOM 1092 O TRP A 371 -6.632 -1.873 3.568 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.446 1.188 4.710 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.386 2.354 4.657 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.378 3.467 5.451 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.482 2.517 3.752 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.401 4.312 5.085 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.092 3.748 4.049 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -9.004 1.740 2.714 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.200 4.218 3.348 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.099 2.209 2.021 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.688 3.435 2.339 1.00 0.00 C ATOM 0 H TRP A 371 -6.742 0.472 7.082 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.119 -0.116 4.654 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.647 1.406 5.419 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.980 1.061 3.733 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.673 3.655 6.247 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.610 5.212 5.516 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.558 0.790 2.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.657 5.166 3.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.510 1.617 1.216 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.546 3.771 1.776 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.380 -1.727 5.434 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.460 -2.783 5.070 1.00 0.00 C ATOM 1115 C ASP A 372 -5.206 -4.093 4.885 1.00 0.00 C ATOM 1116 O ASP A 372 -4.911 -4.875 3.982 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.392 -2.918 6.160 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.644 -4.024 7.172 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.209 -5.168 6.933 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -4.261 -3.747 8.220 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.220 -1.337 6.363 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.977 -2.535 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.428 -3.095 5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.315 -1.970 6.692 1.00 0.00 H new ATOM 1125 N SER A 373 -6.183 -4.312 5.742 1.00 0.00 N ATOM 1126 CA SER A 373 -6.986 -5.515 5.673 1.00 0.00 C ATOM 1127 C SER A 373 -7.894 -5.500 4.447 1.00 0.00 C ATOM 1128 O SER A 373 -7.992 -6.504 3.742 1.00 0.00 O ATOM 1129 CB SER A 373 -7.816 -5.678 6.947 1.00 0.00 C ATOM 1130 OG SER A 373 -8.571 -6.877 6.919 1.00 0.00 O ATOM 0 H SER A 373 -6.440 -3.672 6.494 1.00 0.00 H new ATOM 0 HA SER A 373 -6.310 -6.365 5.584 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.157 -5.681 7.815 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.486 -4.826 7.058 1.00 0.00 H new ATOM 0 HG SER A 373 -9.527 -6.662 6.923 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.541 -4.367 4.168 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.401 -4.262 2.996 1.00 0.00 C ATOM 1138 C ALA A 374 -8.626 -4.428 1.705 1.00 0.00 C ATOM 1139 O ALA A 374 -8.994 -5.263 0.880 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.111 -2.927 2.994 1.00 0.00 C ATOM 0 H ALA A 374 -8.485 -3.520 4.733 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.130 -5.071 3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.752 -2.857 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.719 -2.837 3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.375 -2.123 2.972 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.544 -3.657 1.535 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.771 -3.699 0.315 1.00 0.00 C ATOM 1148 C VAL A 375 -6.313 -5.120 0.033 1.00 0.00 C ATOM 1149 O VAL A 375 -6.485 -5.647 -1.073 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.563 -2.741 0.387 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -6.028 -1.342 0.748 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.510 -3.229 1.375 1.00 0.00 C ATOM 0 H VAL A 375 -7.195 -3.001 2.234 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.409 -3.367 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.096 -2.719 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.168 -0.674 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.724 -0.983 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.526 -1.363 1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.677 -2.526 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.950 -3.300 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.149 -4.211 1.067 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.800 -5.761 1.066 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.326 -7.112 0.948 1.00 0.00 C ATOM 1164 C ALA A 376 -6.446 -8.009 0.480 1.00 0.00 C ATOM 1165 O ALA A 376 -6.249 -8.886 -0.354 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.777 -7.603 2.277 1.00 0.00 C ATOM 0 H ALA A 376 -5.704 -5.358 1.998 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.520 -7.138 0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.423 -8.628 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.950 -6.964 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.564 -7.569 3.030 1.00 0.00 H new ATOM 1172 N THR A 377 -7.642 -7.732 0.969 1.00 0.00 N ATOM 1173 CA THR A 377 -8.756 -8.587 0.760 1.00 0.00 C ATOM 1174 C THR A 377 -9.308 -8.470 -0.665 1.00 0.00 C ATOM 1175 O THR A 377 -9.634 -9.485 -1.259 1.00 0.00 O ATOM 1176 CB THR A 377 -9.834 -8.275 1.797 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.378 -8.636 3.106 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.099 -9.011 1.479 1.00 0.00 C ATOM 0 H THR A 377 -7.850 -6.900 1.522 1.00 0.00 H new ATOM 0 HA THR A 377 -8.427 -9.619 0.881 1.00 0.00 H new ATOM 0 HB THR A 377 -10.036 -7.204 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.969 -7.856 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.855 -8.776 2.228 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.458 -8.709 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.906 -10.084 1.482 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.414 -7.256 -1.236 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.897 -7.156 -2.626 1.00 0.00 C ATOM 1188 C LEU A 378 -8.983 -7.949 -3.548 1.00 0.00 C ATOM 1189 O LEU A 378 -9.419 -8.510 -4.545 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.962 -5.747 -3.238 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.452 -4.557 -2.410 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -11.544 -4.954 -1.468 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -9.318 -3.878 -1.686 1.00 0.00 C ATOM 0 H LEU A 378 -9.185 -6.371 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.917 -7.533 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.959 -5.503 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.601 -5.809 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 378 -10.872 -3.831 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -11.866 -4.083 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -12.387 -5.349 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -11.175 -5.719 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -9.706 -3.038 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -8.838 -4.589 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -8.589 -3.515 -2.411 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.703 -7.971 -3.241 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.741 -8.685 -4.049 1.00 0.00 C ATOM 1207 C PHE A 379 -6.939 -10.171 -3.878 1.00 0.00 C ATOM 1208 O PHE A 379 -7.014 -10.943 -4.835 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.378 -8.267 -3.546 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.236 -8.801 -4.305 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.263 -9.464 -3.623 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.124 -8.627 -5.671 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.166 -9.963 -4.280 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -3.034 -9.122 -6.347 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.050 -9.790 -5.650 1.00 0.00 C ATOM 0 H PHE A 379 -7.304 -7.498 -2.430 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.851 -8.459 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.323 -7.178 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.281 -8.581 -2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.355 -9.599 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.897 -8.099 -6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.397 -10.488 -3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.949 -8.989 -7.415 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.188 -10.179 -6.172 1.00 0.00 H new ATOM 1225 N ILE A 380 -7.013 -10.529 -2.627 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.383 -11.815 -2.157 1.00 0.00 C ATOM 1227 C ILE A 380 -8.695 -12.298 -2.782 1.00 0.00 C ATOM 1228 O ILE A 380 -8.874 -13.494 -3.021 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.467 -11.620 -0.653 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.108 -11.832 0.000 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.545 -12.441 -0.005 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.925 -11.776 -0.944 1.00 0.00 C ATOM 0 H ILE A 380 -6.801 -9.882 -1.868 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.675 -12.598 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.760 -10.583 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.972 -11.076 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.109 -12.801 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.549 -12.253 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.513 -12.167 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.356 -13.499 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -4.004 -11.938 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -5.029 -12.551 -1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.889 -10.799 -1.425 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.590 -11.357 -3.075 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.830 -11.641 -3.740 1.00 0.00 C ATOM 1246 C ARG A 381 -10.598 -12.259 -5.107 1.00 0.00 C ATOM 1247 O ARG A 381 -11.363 -13.109 -5.557 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.553 -10.331 -3.953 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.797 -10.175 -3.129 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.493 -9.891 -1.684 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.671 -9.378 -0.976 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.211 -9.940 0.112 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.678 -11.029 0.651 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.305 -9.413 0.653 1.00 0.00 N ATOM 0 H ARG A 381 -9.460 -10.371 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.401 -12.338 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.872 -9.511 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.815 -10.241 -5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.401 -9.364 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.394 -11.084 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.144 -10.803 -1.199 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.683 -9.165 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.110 -8.532 -1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.846 -11.449 0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.100 -11.447 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.730 -8.583 0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.720 -9.838 1.482 1.00 0.00 H new ATOM 1268 N THR A 382 -9.532 -11.828 -5.759 1.00 0.00 N ATOM 1269 CA THR A 382 -9.318 -12.161 -7.151 1.00 0.00 C ATOM 1270 C THR A 382 -8.257 -13.247 -7.322 1.00 0.00 C ATOM 1271 O THR A 382 -8.242 -13.956 -8.326 1.00 0.00 O ATOM 1272 CB THR A 382 -8.882 -10.899 -7.924 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.541 -10.543 -7.553 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.805 -9.727 -7.605 1.00 0.00 C ATOM 0 H THR A 382 -8.803 -11.247 -5.344 1.00 0.00 H new ATOM 0 HA THR A 382 -10.259 -12.544 -7.547 1.00 0.00 H new ATOM 0 HB THR A 382 -8.933 -11.117 -8.991 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.409 -10.716 -6.598 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.481 -8.847 -8.160 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.826 -9.980 -7.890 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.769 -9.516 -6.536 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.376 -13.386 -6.338 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.277 -14.345 -6.442 1.00 0.00 C ATOM 1284 C HIS A 383 -6.449 -15.524 -5.493 1.00 0.00 C ATOM 1285 O HIS A 383 -5.474 -16.197 -5.154 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.944 -13.648 -6.173 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.406 -12.902 -7.354 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.074 -11.857 -7.961 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.256 -13.063 -8.049 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.359 -11.414 -8.978 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.253 -12.127 -9.053 1.00 0.00 N ATOM 0 H HIS A 383 -7.398 -12.855 -5.468 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.286 -14.740 -7.458 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.068 -12.954 -5.342 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.212 -14.392 -5.860 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.978 -11.486 -7.669 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.484 -13.792 -7.851 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.634 -10.604 -9.637 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.689 -15.785 -5.088 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.988 -16.926 -4.232 1.00 0.00 C ATOM 1302 C GLY A 384 -7.168 -16.982 -2.952 1.00 0.00 C ATOM 1303 O GLY A 384 -7.042 -18.048 -2.346 1.00 0.00 O ATOM 0 H GLY A 384 -8.501 -15.222 -5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.046 -16.902 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.820 -17.843 -4.797 1.00 0.00 H new ATOM 1307 N THR A 385 -6.625 -15.835 -2.540 1.00 0.00 N ATOM 1308 CA THR A 385 -5.731 -15.741 -1.384 1.00 0.00 C ATOM 1309 C THR A 385 -4.408 -16.472 -1.644 1.00 0.00 C ATOM 1310 O THR A 385 -4.334 -17.395 -2.456 1.00 0.00 O ATOM 1311 CB THR A 385 -6.375 -16.306 -0.114 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.791 -16.075 -0.121 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.772 -15.673 1.130 1.00 0.00 C ATOM 0 H THR A 385 -6.794 -14.941 -3.001 1.00 0.00 H new ATOM 0 HA THR A 385 -5.535 -14.680 -1.232 1.00 0.00 H new ATOM 0 HB THR A 385 -6.182 -17.379 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.187 -16.444 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.247 -16.091 2.018 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.702 -15.878 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.935 -14.596 1.105 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.362 -16.055 -0.953 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.043 -16.639 -1.145 1.00 0.00 C ATOM 1323 C PHE A 386 -1.490 -17.290 0.121 1.00 0.00 C ATOM 1324 O PHE A 386 -1.868 -16.925 1.233 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.068 -15.587 -1.614 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.193 -14.278 -0.962 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.163 -13.213 -1.777 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.306 -14.098 0.405 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.242 -11.952 -1.295 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.399 -12.825 0.923 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.364 -11.742 0.064 1.00 0.00 C ATOM 0 H PHE A 386 -3.399 -15.314 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.161 -17.418 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.055 -15.958 -1.455 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.194 -15.452 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.074 -13.366 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.321 -14.953 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.210 -11.111 -1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.498 -12.675 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.432 -10.737 0.454 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.588 -18.272 -0.044 1.00 0.00 N ATOM 1342 CA PRO A 387 0.215 -18.812 1.043 1.00 0.00 C ATOM 1343 C PRO A 387 1.594 -18.145 1.098 1.00 0.00 C ATOM 1344 O PRO A 387 2.625 -18.821 1.054 1.00 0.00 O ATOM 1345 CB PRO A 387 0.339 -20.279 0.645 1.00 0.00 C ATOM 1346 CG PRO A 387 0.364 -20.266 -0.853 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.316 -18.989 -1.301 1.00 0.00 C ATOM 0 HA PRO A 387 -0.221 -18.654 2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.247 -20.724 1.052 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.500 -20.864 1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.389 -20.306 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.152 -21.138 -1.254 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.325 -18.406 -1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.235 -19.197 -1.849 1.00 0.00 H new ATOM 1355 N MET A 388 1.594 -16.810 1.173 1.00 0.00 N ATOM 1356 CA MET A 388 2.803 -15.992 1.148 1.00 0.00 C ATOM 1357 C MET A 388 3.656 -16.134 -0.114 1.00 0.00 C ATOM 1358 O MET A 388 4.596 -15.369 -0.312 1.00 0.00 O ATOM 1359 CB MET A 388 3.616 -16.222 2.402 1.00 0.00 C ATOM 1360 CG MET A 388 3.208 -15.254 3.476 1.00 0.00 C ATOM 1361 SD MET A 388 1.452 -15.332 3.864 1.00 0.00 S ATOM 1362 CE MET A 388 1.049 -13.592 3.739 1.00 0.00 C ATOM 0 H MET A 388 0.738 -16.262 1.254 1.00 0.00 H new ATOM 0 HA MET A 388 2.460 -14.958 1.120 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.474 -17.244 2.752 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.677 -16.105 2.182 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.783 -15.458 4.379 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.460 -14.242 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.095 -13.403 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.829 -13.002 4.221 1.00 0.00 H new ATOM 0 HE3 MET A 388 0.977 -13.310 2.689 1.00 0.00 H new ATOM 1372 N HIS A 389 3.315 -17.072 -0.978 1.00 0.00 N ATOM 1373 CA HIS A 389 4.043 -17.257 -2.225 1.00 0.00 C ATOM 1374 C HIS A 389 3.807 -16.088 -3.183 1.00 0.00 C ATOM 1375 O HIS A 389 4.746 -15.575 -3.790 1.00 0.00 O ATOM 1376 CB HIS A 389 3.648 -18.577 -2.866 1.00 0.00 C ATOM 1377 CG HIS A 389 4.488 -18.934 -4.033 1.00 0.00 C ATOM 1378 ND1 HIS A 389 5.327 -20.018 -4.090 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.600 -18.313 -5.196 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.922 -20.036 -5.266 1.00 0.00 C ATOM 1381 NE2 HIS A 389 5.494 -19.005 -5.963 1.00 0.00 N ATOM 0 H HIS A 389 2.539 -17.719 -0.841 1.00 0.00 H new ATOM 0 HA HIS A 389 5.110 -17.283 -2.002 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.716 -19.370 -2.121 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.606 -18.523 -3.180 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.076 -17.415 -5.488 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.639 -20.771 -5.601 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.780 -18.764 -6.912 1.00 0.00 H new ATOM 1390 N GLN A 390 2.560 -15.660 -3.292 1.00 0.00 N ATOM 1391 CA GLN A 390 2.173 -14.657 -4.281 1.00 0.00 C ATOM 1392 C GLN A 390 2.729 -13.270 -3.984 1.00 0.00 C ATOM 1393 O GLN A 390 2.896 -12.485 -4.909 1.00 0.00 O ATOM 1394 CB GLN A 390 0.664 -14.585 -4.423 1.00 0.00 C ATOM 1395 CG GLN A 390 0.064 -15.764 -5.165 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.448 -15.681 -5.250 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.023 -14.592 -5.275 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.105 -16.827 -5.292 1.00 0.00 N ATOM 0 H GLN A 390 1.793 -15.991 -2.707 1.00 0.00 H new ATOM 0 HA GLN A 390 2.614 -14.985 -5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.217 -14.526 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.401 -13.666 -4.946 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.480 -15.807 -6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.347 -16.689 -4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.594 -17.709 -5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.124 -16.829 -5.347 1.00 0.00 H new ATOM 1407 N LEU A 391 3.007 -12.955 -2.712 1.00 0.00 N ATOM 1408 CA LEU A 391 3.490 -11.622 -2.344 1.00 0.00 C ATOM 1409 C LEU A 391 4.720 -11.244 -3.158 1.00 0.00 C ATOM 1410 O LEU A 391 4.961 -10.067 -3.407 1.00 0.00 O ATOM 1411 CB LEU A 391 3.838 -11.544 -0.858 1.00 0.00 C ATOM 1412 CG LEU A 391 2.654 -11.492 0.104 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.722 -10.351 -0.251 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.914 -12.808 0.088 1.00 0.00 C ATOM 0 H LEU A 391 2.906 -13.600 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 391 2.682 -10.923 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.451 -12.409 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.453 -10.659 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 391 3.033 -11.316 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.886 -10.333 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.264 -9.407 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.345 -10.491 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.071 -12.760 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.548 -13.007 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.588 -13.608 0.394 1.00 0.00 H new ATOM 1426 N GLY A 392 5.505 -12.238 -3.553 1.00 0.00 N ATOM 1427 CA GLY A 392 6.603 -11.975 -4.454 1.00 0.00 C ATOM 1428 C GLY A 392 6.116 -11.266 -5.696 1.00 0.00 C ATOM 1429 O GLY A 392 6.579 -10.175 -6.004 1.00 0.00 O ATOM 0 H GLY A 392 5.401 -13.212 -3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.354 -11.365 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.086 -12.912 -4.730 1.00 0.00 H new ATOM 1433 N ASN A 393 5.114 -11.851 -6.346 1.00 0.00 N ATOM 1434 CA ASN A 393 4.532 -11.300 -7.556 1.00 0.00 C ATOM 1435 C ASN A 393 3.859 -9.964 -7.304 1.00 0.00 C ATOM 1436 O ASN A 393 3.951 -9.050 -8.124 1.00 0.00 O ATOM 1437 CB ASN A 393 3.490 -12.239 -8.114 1.00 0.00 C ATOM 1438 CG ASN A 393 4.017 -13.256 -9.052 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.065 -13.096 -9.676 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.250 -14.300 -9.186 1.00 0.00 N ATOM 0 H ASN A 393 4.684 -12.725 -6.043 1.00 0.00 H new ATOM 0 HA ASN A 393 5.352 -11.165 -8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 393 2.998 -12.748 -7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.727 -11.652 -8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.507 -15.042 -9.837 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.392 -14.376 -8.640 1.00 0.00 H new ATOM 1447 N VAL A 394 3.150 -9.873 -6.185 1.00 0.00 N ATOM 1448 CA VAL A 394 2.433 -8.670 -5.838 1.00 0.00 C ATOM 1449 C VAL A 394 3.390 -7.487 -5.770 1.00 0.00 C ATOM 1450 O VAL A 394 3.127 -6.432 -6.346 1.00 0.00 O ATOM 1451 CB VAL A 394 1.648 -8.839 -4.510 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.053 -10.227 -4.390 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.451 -8.514 -3.266 1.00 0.00 C ATOM 0 H VAL A 394 3.061 -10.627 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 394 1.699 -8.473 -6.620 1.00 0.00 H new ATOM 0 HB VAL A 394 0.848 -8.101 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.510 -10.310 -3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.368 -10.402 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.851 -10.969 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.828 -8.658 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.318 -9.173 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.785 -7.477 -3.309 1.00 0.00 H new ATOM 1463 N ILE A 395 4.527 -7.705 -5.124 1.00 0.00 N ATOM 1464 CA ILE A 395 5.582 -6.717 -5.048 1.00 0.00 C ATOM 1465 C ILE A 395 6.039 -6.327 -6.450 1.00 0.00 C ATOM 1466 O ILE A 395 6.090 -5.148 -6.782 1.00 0.00 O ATOM 1467 CB ILE A 395 6.787 -7.267 -4.247 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.444 -7.438 -2.756 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.008 -6.388 -4.429 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.616 -6.316 -2.161 1.00 0.00 C ATOM 0 H ILE A 395 4.740 -8.576 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 395 5.189 -5.838 -4.537 1.00 0.00 H new ATOM 0 HB ILE A 395 7.021 -8.255 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.905 -8.376 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.373 -7.524 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.840 -6.797 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.277 -6.353 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.786 -5.380 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.424 -6.524 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.159 -5.375 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.668 -6.241 -2.694 1.00 0.00 H new ATOM 1482 N LYS A 396 6.283 -7.346 -7.274 1.00 0.00 N ATOM 1483 CA LYS A 396 6.791 -7.176 -8.640 1.00 0.00 C ATOM 1484 C LYS A 396 5.939 -6.201 -9.451 1.00 0.00 C ATOM 1485 O LYS A 396 6.458 -5.321 -10.162 1.00 0.00 O ATOM 1486 CB LYS A 396 6.785 -8.533 -9.328 1.00 0.00 C ATOM 1487 CG LYS A 396 7.466 -9.583 -8.540 1.00 0.00 C ATOM 1488 CD LYS A 396 8.876 -9.775 -8.970 1.00 0.00 C ATOM 1489 CE LYS A 396 9.439 -10.898 -8.186 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.625 -11.522 -8.826 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.133 -8.321 -7.013 1.00 0.00 H new ATOM 0 HA LYS A 396 7.799 -6.766 -8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.754 -8.836 -9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.270 -8.444 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.442 -9.316 -7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 396 6.924 -10.523 -8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.924 -9.992 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.453 -8.866 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.716 -10.538 -7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.669 -11.656 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.972 -12.300 -8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.360 -11.894 -9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.375 -10.810 -8.937 1.00 0.00 H new ATOM 1504 N GLY A 397 4.634 -6.325 -9.316 1.00 0.00 N ATOM 1505 CA GLY A 397 3.756 -5.542 -10.151 1.00 0.00 C ATOM 1506 C GLY A 397 3.677 -4.095 -9.717 1.00 0.00 C ATOM 1507 O GLY A 397 3.793 -3.194 -10.544 1.00 0.00 O ATOM 0 H GLY A 397 4.170 -6.945 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.104 -5.589 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.757 -5.978 -10.131 1.00 0.00 H new ATOM 1511 N ILE A 398 3.538 -3.859 -8.420 1.00 0.00 N ATOM 1512 CA ILE A 398 3.424 -2.515 -7.908 1.00 0.00 C ATOM 1513 C ILE A 398 4.729 -1.757 -8.030 1.00 0.00 C ATOM 1514 O ILE A 398 4.727 -0.582 -8.352 1.00 0.00 O ATOM 1515 CB ILE A 398 3.058 -2.499 -6.436 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.253 -3.721 -6.025 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.293 -1.245 -6.148 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.271 -3.938 -4.548 1.00 0.00 C ATOM 0 H ILE A 398 3.502 -4.588 -7.707 1.00 0.00 H new ATOM 0 HA ILE A 398 2.643 -2.045 -8.505 1.00 0.00 H new ATOM 0 HB ILE A 398 3.978 -2.526 -5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.223 -3.605 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.654 -4.603 -6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.022 -1.218 -5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.911 -0.379 -6.386 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.388 -1.223 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.683 -4.822 -4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.299 -4.082 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.845 -3.069 -4.047 1.00 0.00 H new ATOM 1530 N VAL A 399 5.847 -2.413 -7.737 1.00 0.00 N ATOM 1531 CA VAL A 399 7.125 -1.741 -7.772 1.00 0.00 C ATOM 1532 C VAL A 399 7.369 -1.147 -9.137 1.00 0.00 C ATOM 1533 O VAL A 399 7.841 -0.019 -9.273 1.00 0.00 O ATOM 1534 CB VAL A 399 8.290 -2.684 -7.480 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.401 -3.025 -6.007 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.180 -3.944 -8.301 1.00 0.00 C ATOM 0 H VAL A 399 5.887 -3.398 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 399 7.080 -0.971 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 399 9.201 -2.155 -7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.244 -3.698 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.555 -2.112 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.483 -3.511 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.021 -4.600 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.247 -4.454 -8.061 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.192 -3.690 -9.361 1.00 0.00 H new ATOM 1546 N ASP A 400 7.054 -1.934 -10.138 1.00 0.00 N ATOM 1547 CA ASP A 400 7.227 -1.528 -11.510 1.00 0.00 C ATOM 1548 C ASP A 400 6.308 -0.376 -11.854 1.00 0.00 C ATOM 1549 O ASP A 400 6.684 0.545 -12.580 1.00 0.00 O ATOM 1550 CB ASP A 400 6.936 -2.703 -12.408 1.00 0.00 C ATOM 1551 CG ASP A 400 7.665 -2.617 -13.732 1.00 0.00 C ATOM 1552 OD1 ASP A 400 8.882 -2.896 -13.764 1.00 0.00 O ATOM 1553 OD2 ASP A 400 7.025 -2.278 -14.750 1.00 0.00 O1- ATOM 0 H ASP A 400 6.671 -2.872 -10.023 1.00 0.00 H new ATOM 0 HA ASP A 400 8.254 -1.193 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.221 -3.624 -11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.863 -2.759 -12.591 1.00 0.00 H new ATOM 1558 N GLN A 401 5.112 -0.424 -11.305 1.00 0.00 N ATOM 1559 CA GLN A 401 4.075 0.530 -11.612 1.00 0.00 C ATOM 1560 C GLN A 401 4.214 1.820 -10.810 1.00 0.00 C ATOM 1561 O GLN A 401 4.242 2.920 -11.359 1.00 0.00 O ATOM 1562 CB GLN A 401 2.756 -0.132 -11.261 1.00 0.00 C ATOM 1563 CG GLN A 401 2.351 -1.234 -12.210 1.00 0.00 C ATOM 1564 CD GLN A 401 0.980 -1.797 -11.887 1.00 0.00 C ATOM 1565 OE1 GLN A 401 0.118 -1.097 -11.359 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.766 -3.063 -12.198 1.00 0.00 N ATOM 0 H GLN A 401 4.833 -1.134 -10.628 1.00 0.00 H new ATOM 0 HA GLN A 401 4.139 0.804 -12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.823 -0.541 -10.253 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.973 0.626 -11.246 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.353 -0.851 -13.230 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.089 -2.035 -12.169 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.506 -3.613 -12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.139 -3.491 -12.001 1.00 0.00 H new ATOM 1575 N GLU A 402 4.314 1.658 -9.507 1.00 0.00 N ATOM 1576 CA GLU A 402 4.181 2.758 -8.573 1.00 0.00 C ATOM 1577 C GLU A 402 5.467 3.024 -7.823 1.00 0.00 C ATOM 1578 O GLU A 402 5.750 4.151 -7.417 1.00 0.00 O ATOM 1579 CB GLU A 402 3.159 2.332 -7.553 1.00 0.00 C ATOM 1580 CG GLU A 402 2.169 1.353 -8.118 1.00 0.00 C ATOM 1581 CD GLU A 402 0.935 1.988 -8.729 1.00 0.00 C ATOM 1582 OE1 GLU A 402 1.052 2.616 -9.805 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.161 1.855 -8.150 1.00 0.00 O1- ATOM 0 H GLU A 402 4.490 0.756 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 402 3.907 3.658 -9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.666 1.882 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.629 3.210 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.666 0.751 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.857 0.673 -7.326 1.00 0.00 H new ATOM 1590 N GLY A 403 6.228 1.969 -7.623 1.00 0.00 N ATOM 1591 CA GLY A 403 7.489 2.088 -6.928 1.00 0.00 C ATOM 1592 C GLY A 403 7.608 1.094 -5.793 1.00 0.00 C ATOM 1593 O GLY A 403 6.612 0.503 -5.367 1.00 0.00 O ATOM 0 H GLY A 403 5.996 1.025 -7.931 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.307 1.934 -7.632 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.593 3.100 -6.536 1.00 0.00 H new ATOM 1597 N VAL A 404 8.828 0.914 -5.310 1.00 0.00 N ATOM 1598 CA VAL A 404 9.126 -0.063 -4.267 1.00 0.00 C ATOM 1599 C VAL A 404 8.417 0.271 -2.960 1.00 0.00 C ATOM 1600 O VAL A 404 7.859 -0.605 -2.308 1.00 0.00 O ATOM 1601 CB VAL A 404 10.655 -0.224 -4.034 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.453 0.831 -4.791 1.00 0.00 C ATOM 1603 CG2 VAL A 404 11.008 -0.198 -2.551 1.00 0.00 C ATOM 0 H VAL A 404 9.642 1.440 -5.629 1.00 0.00 H new ATOM 0 HA VAL A 404 8.744 -1.019 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 404 10.930 -1.203 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.517 0.686 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.257 0.739 -5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.157 1.824 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.085 -0.313 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.695 0.752 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.497 -1.014 -2.041 1.00 0.00 H new ATOM 1613 N ALA A 405 8.431 1.541 -2.599 1.00 0.00 N ATOM 1614 CA ALA A 405 7.822 1.983 -1.354 1.00 0.00 C ATOM 1615 C ALA A 405 6.350 1.601 -1.294 1.00 0.00 C ATOM 1616 O ALA A 405 5.882 1.004 -0.321 1.00 0.00 O ATOM 1617 CB ALA A 405 7.959 3.486 -1.169 1.00 0.00 C ATOM 0 H ALA A 405 8.857 2.286 -3.149 1.00 0.00 H new ATOM 0 HA ALA A 405 8.354 1.479 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.493 3.781 -0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.015 3.756 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.467 4.001 -1.995 1.00 0.00 H new ATOM 1623 N THR A 406 5.624 1.928 -2.338 1.00 0.00 N ATOM 1624 CA THR A 406 4.230 1.612 -2.412 1.00 0.00 C ATOM 1625 C THR A 406 4.004 0.097 -2.410 1.00 0.00 C ATOM 1626 O THR A 406 3.255 -0.414 -1.585 1.00 0.00 O ATOM 1627 CB THR A 406 3.690 2.245 -3.702 1.00 0.00 C ATOM 1628 OG1 THR A 406 3.207 3.571 -3.460 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.624 1.397 -4.316 1.00 0.00 C ATOM 0 H THR A 406 5.989 2.419 -3.154 1.00 0.00 H new ATOM 0 HA THR A 406 3.705 2.006 -1.541 1.00 0.00 H new ATOM 0 HB THR A 406 4.517 2.309 -4.410 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.320 4.113 -4.269 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.262 1.872 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.033 0.415 -4.556 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.799 1.284 -3.613 1.00 0.00 H new ATOM 1637 N ALA A 407 4.687 -0.615 -3.302 1.00 0.00 N ATOM 1638 CA ALA A 407 4.604 -2.067 -3.342 1.00 0.00 C ATOM 1639 C ALA A 407 4.911 -2.703 -1.997 1.00 0.00 C ATOM 1640 O ALA A 407 4.242 -3.647 -1.589 1.00 0.00 O ATOM 1641 CB ALA A 407 5.534 -2.613 -4.405 1.00 0.00 C ATOM 0 H ALA A 407 5.303 -0.208 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 407 3.575 -2.325 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.464 -3.701 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.250 -2.212 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.559 -2.320 -4.177 1.00 0.00 H new ATOM 1647 N TYR A 408 5.904 -2.165 -1.313 1.00 0.00 N ATOM 1648 CA TYR A 408 6.228 -2.643 0.020 1.00 0.00 C ATOM 1649 C TYR A 408 5.009 -2.493 0.911 1.00 0.00 C ATOM 1650 O TYR A 408 4.653 -3.397 1.672 1.00 0.00 O ATOM 1651 CB TYR A 408 7.408 -1.893 0.634 1.00 0.00 C ATOM 1652 CG TYR A 408 7.500 -2.108 2.126 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.134 -3.223 2.649 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.915 -1.210 3.011 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.182 -3.436 4.011 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.965 -1.413 4.370 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.596 -2.526 4.865 1.00 0.00 C ATOM 1658 OH TYR A 408 7.637 -2.730 6.218 1.00 0.00 O ATOM 0 H TYR A 408 6.494 -1.406 -1.652 1.00 0.00 H new ATOM 0 HA TYR A 408 6.517 -3.691 -0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.333 -2.224 0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.308 -0.828 0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.597 -3.935 1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.412 -0.336 2.624 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.676 -4.311 4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.511 -0.701 5.043 1.00 0.00 H new ATOM 0 HH TYR A 408 8.193 -3.513 6.414 1.00 0.00 H new ATOM 1668 N THR A 409 4.364 -1.348 0.782 1.00 0.00 N ATOM 1669 CA THR A 409 3.223 -1.018 1.582 1.00 0.00 C ATOM 1670 C THR A 409 2.065 -1.983 1.336 1.00 0.00 C ATOM 1671 O THR A 409 1.576 -2.597 2.279 1.00 0.00 O ATOM 1672 CB THR A 409 2.819 0.428 1.264 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.743 1.345 1.867 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.413 0.722 1.710 1.00 0.00 C ATOM 0 H THR A 409 4.627 -0.624 0.113 1.00 0.00 H new ATOM 0 HA THR A 409 3.479 -1.109 2.638 1.00 0.00 H new ATOM 0 HB THR A 409 2.851 0.554 0.182 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.476 2.264 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.163 1.755 1.468 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.722 0.052 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.334 0.572 2.787 1.00 0.00 H new ATOM 1682 N LEU A 410 1.662 -2.171 0.077 1.00 0.00 N ATOM 1683 CA LEU A 410 0.628 -3.147 -0.230 1.00 0.00 C ATOM 1684 C LEU A 410 1.042 -4.526 0.186 1.00 0.00 C ATOM 1685 O LEU A 410 0.310 -5.197 0.885 1.00 0.00 O ATOM 1686 CB LEU A 410 0.285 -3.199 -1.716 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.360 -1.958 -2.304 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.440 -1.461 -1.387 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.636 -0.868 -2.586 1.00 0.00 C ATOM 0 H LEU A 410 2.031 -1.668 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.249 -2.821 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.201 -3.403 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.384 -4.043 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.796 -2.240 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.899 -0.570 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.197 -2.235 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.009 -1.216 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.121 -0.004 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.132 -0.580 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.378 -1.229 -3.298 1.00 0.00 H new ATOM 1701 N GLY A 411 2.235 -4.915 -0.205 1.00 0.00 N ATOM 1702 CA GLY A 411 2.696 -6.266 0.040 1.00 0.00 C ATOM 1703 C GLY A 411 2.646 -6.630 1.502 1.00 0.00 C ATOM 1704 O GLY A 411 2.219 -7.722 1.856 1.00 0.00 O ATOM 0 H GLY A 411 2.903 -4.318 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.083 -6.966 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.718 -6.371 -0.324 1.00 0.00 H new ATOM 1708 N MET A 412 3.056 -5.711 2.356 1.00 0.00 N ATOM 1709 CA MET A 412 3.038 -5.932 3.777 1.00 0.00 C ATOM 1710 C MET A 412 1.611 -5.912 4.314 1.00 0.00 C ATOM 1711 O MET A 412 1.306 -6.621 5.261 1.00 0.00 O ATOM 1712 CB MET A 412 3.946 -4.914 4.434 1.00 0.00 C ATOM 1713 CG MET A 412 3.251 -3.680 4.960 1.00 0.00 C ATOM 1714 SD MET A 412 3.885 -3.200 6.574 1.00 0.00 S ATOM 1715 CE MET A 412 3.611 -4.716 7.488 1.00 0.00 C ATOM 0 H MET A 412 3.409 -4.795 2.078 1.00 0.00 H new ATOM 0 HA MET A 412 3.421 -6.924 4.016 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.470 -5.396 5.259 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.703 -4.606 3.713 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.385 -2.858 4.257 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.180 -3.867 5.030 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.032 -4.500 8.386 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.064 -5.423 6.865 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.571 -5.149 7.771 1.00 0.00 H new ATOM 1725 N MET A 413 0.732 -5.123 3.705 1.00 0.00 N ATOM 1726 CA MET A 413 -0.674 -5.152 4.063 1.00 0.00 C ATOM 1727 C MET A 413 -1.295 -6.472 3.609 1.00 0.00 C ATOM 1728 O MET A 413 -1.966 -7.160 4.375 1.00 0.00 O ATOM 1729 CB MET A 413 -1.406 -3.983 3.414 1.00 0.00 C ATOM 1730 CG MET A 413 -0.831 -2.630 3.782 1.00 0.00 C ATOM 1731 SD MET A 413 -1.916 -1.241 3.426 1.00 0.00 S ATOM 1732 CE MET A 413 -1.493 -0.946 1.718 1.00 0.00 C ATOM 0 H MET A 413 0.970 -4.461 2.966 1.00 0.00 H new ATOM 0 HA MET A 413 -0.766 -5.066 5.146 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.373 -4.100 2.331 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.456 -4.015 3.706 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.594 -2.627 4.846 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.107 -2.489 3.246 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.465 0.127 1.530 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.515 -1.377 1.506 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.240 -1.408 1.073 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.020 -6.819 2.362 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.493 -8.058 1.744 1.00 0.00 C ATOM 1744 C LEU A 414 -1.011 -9.278 2.507 1.00 0.00 C ATOM 1745 O LEU A 414 -1.755 -10.233 2.720 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.960 -8.136 0.314 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.339 -6.980 -0.584 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.369 -6.887 -1.737 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.745 -7.148 -1.100 1.00 0.00 C ATOM 0 H LEU A 414 -0.455 -6.244 1.738 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.583 -8.049 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.127 -8.202 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.320 -9.059 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.294 -6.058 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.647 -6.052 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.639 -6.729 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.397 -7.813 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.999 -6.306 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.815 -8.075 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.439 -7.185 -0.260 1.00 0.00 H new ATOM 1761 N SER A 415 0.228 -9.216 2.937 1.00 0.00 N ATOM 1762 CA SER A 415 0.856 -10.318 3.630 1.00 0.00 C ATOM 1763 C SER A 415 0.402 -10.426 5.080 1.00 0.00 C ATOM 1764 O SER A 415 0.718 -11.390 5.764 1.00 0.00 O ATOM 1765 CB SER A 415 2.359 -10.114 3.588 1.00 0.00 C ATOM 1766 OG SER A 415 3.013 -11.218 3.017 1.00 0.00 O ATOM 0 H SER A 415 0.829 -8.401 2.817 1.00 0.00 H new ATOM 0 HA SER A 415 0.567 -11.243 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.589 -9.217 3.014 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.733 -9.951 4.599 1.00 0.00 H new ATOM 0 HG SER A 415 2.400 -11.684 2.411 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.325 -9.443 5.550 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.882 -9.527 6.878 1.00 0.00 C ATOM 1774 C GLY A 416 0.050 -8.923 7.891 1.00 0.00 C ATOM 1775 O GLY A 416 0.133 -9.366 9.038 1.00 0.00 O ATOM 0 H GLY A 416 -0.543 -8.586 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.841 -9.010 6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.074 -10.570 7.131 1.00 0.00 H new ATOM 1779 N GLN A 417 0.745 -7.898 7.438 1.00 0.00 N ATOM 1780 CA GLN A 417 1.712 -7.178 8.209 1.00 0.00 C ATOM 1781 C GLN A 417 2.816 -8.068 8.747 1.00 0.00 C ATOM 1782 O GLN A 417 3.159 -8.006 9.925 1.00 0.00 O ATOM 1783 CB GLN A 417 1.035 -6.380 9.299 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.107 -5.553 8.758 1.00 0.00 C ATOM 1785 CD GLN A 417 0.225 -4.091 8.602 1.00 0.00 C ATOM 1786 OE1 GLN A 417 0.037 -3.288 9.516 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.721 -3.740 7.436 1.00 0.00 N ATOM 0 H GLN A 417 0.641 -7.539 6.489 1.00 0.00 H new ATOM 0 HA GLN A 417 2.207 -6.476 7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.662 -7.057 10.068 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.764 -5.726 9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.407 -5.954 7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -0.964 -5.653 9.424 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.859 -4.441 6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.968 -2.766 7.259 1.00 0.00 H new ATOM 1796 N ASN A 418 3.381 -8.889 7.870 1.00 0.00 N ATOM 1797 CA ASN A 418 4.620 -9.561 8.164 1.00 0.00 C ATOM 1798 C ASN A 418 5.602 -9.126 7.119 1.00 0.00 C ATOM 1799 O ASN A 418 6.096 -9.894 6.296 1.00 0.00 O ATOM 1800 CB ASN A 418 4.435 -11.059 8.216 1.00 0.00 C ATOM 1801 CG ASN A 418 3.629 -11.618 7.072 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.795 -12.503 7.262 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.919 -11.163 5.874 1.00 0.00 N ATOM 0 H ASN A 418 2.992 -9.099 6.951 1.00 0.00 H new ATOM 0 HA ASN A 418 4.994 -9.293 9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.415 -11.536 8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 418 3.946 -11.322 9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 418 3.446 -11.545 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.617 -10.428 5.763 1.00 0.00 H new ATOM 1810 N TYR A 419 5.836 -7.845 7.189 1.00 0.00 N ATOM 1811 CA TYR A 419 6.454 -7.061 6.144 1.00 0.00 C ATOM 1812 C TYR A 419 7.668 -7.739 5.538 1.00 0.00 C ATOM 1813 O TYR A 419 7.898 -7.629 4.349 1.00 0.00 O ATOM 1814 CB TYR A 419 6.820 -5.680 6.706 1.00 0.00 C ATOM 1815 CG TYR A 419 8.171 -5.598 7.380 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.268 -5.534 8.753 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.346 -5.595 6.644 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.488 -5.486 9.375 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.574 -5.542 7.255 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.642 -5.493 8.622 1.00 0.00 C ATOM 1821 OH TYR A 419 11.868 -5.490 9.236 1.00 0.00 O ATOM 0 H TYR A 419 5.592 -7.290 8.010 1.00 0.00 H new ATOM 0 HA TYR A 419 5.734 -6.955 5.332 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.793 -4.955 5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.055 -5.383 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.367 -5.521 9.349 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.294 -5.635 5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.545 -5.443 10.453 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.478 -5.539 6.664 1.00 0.00 H new ATOM 0 HH TYR A 419 12.574 -5.497 8.557 1.00 0.00 H new ATOM 1831 N GLN A 420 8.415 -8.454 6.356 1.00 0.00 N ATOM 1832 CA GLN A 420 9.742 -8.899 6.017 1.00 0.00 C ATOM 1833 C GLN A 420 9.788 -9.704 4.724 1.00 0.00 C ATOM 1834 O GLN A 420 10.701 -9.531 3.919 1.00 0.00 O ATOM 1835 CB GLN A 420 10.262 -9.709 7.176 1.00 0.00 C ATOM 1836 CG GLN A 420 10.342 -8.885 8.419 1.00 0.00 C ATOM 1837 CD GLN A 420 11.322 -9.405 9.428 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.520 -10.608 9.591 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.970 -8.475 10.079 1.00 0.00 N ATOM 0 H GLN A 420 8.109 -8.743 7.285 1.00 0.00 H new ATOM 0 HA GLN A 420 10.371 -8.027 5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.610 -10.566 7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.249 -10.103 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.618 -7.865 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.354 -8.838 8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.764 -7.492 9.903 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.682 -8.733 10.763 1.00 0.00 H new ATOM 1848 N LEU A 421 8.833 -10.607 4.535 1.00 0.00 N ATOM 1849 CA LEU A 421 8.811 -11.402 3.309 1.00 0.00 C ATOM 1850 C LEU A 421 8.602 -10.516 2.085 1.00 0.00 C ATOM 1851 O LEU A 421 9.357 -10.582 1.105 1.00 0.00 O ATOM 1852 CB LEU A 421 7.754 -12.500 3.407 1.00 0.00 C ATOM 1853 CG LEU A 421 6.314 -12.060 3.342 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.713 -12.307 1.994 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.524 -12.768 4.396 1.00 0.00 C ATOM 0 H LEU A 421 8.081 -10.806 5.195 1.00 0.00 H new ATOM 0 HA LEU A 421 9.781 -11.885 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.929 -13.213 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.905 -13.035 4.345 1.00 0.00 H new ATOM 0 HG LEU A 421 6.284 -10.985 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.675 -11.975 1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.272 -11.754 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.754 -13.372 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.483 -12.448 4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.581 -13.844 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 421 5.931 -12.529 5.378 1.00 0.00 H new ATOM 1867 N VAL A 422 7.610 -9.648 2.184 1.00 0.00 N ATOM 1868 CA VAL A 422 7.276 -8.717 1.122 1.00 0.00 C ATOM 1869 C VAL A 422 8.475 -7.816 0.855 1.00 0.00 C ATOM 1870 O VAL A 422 8.826 -7.501 -0.279 1.00 0.00 O ATOM 1871 CB VAL A 422 6.033 -7.884 1.510 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.191 -8.578 2.583 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.387 -6.466 1.927 1.00 0.00 C ATOM 0 H VAL A 422 7.012 -9.569 3.006 1.00 0.00 H new ATOM 0 HA VAL A 422 7.036 -9.268 0.212 1.00 0.00 H new ATOM 0 HB VAL A 422 5.426 -7.810 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.328 -7.958 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.851 -9.544 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.794 -8.727 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.477 -5.926 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.052 -6.496 2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.886 -5.958 1.102 1.00 0.00 H new ATOM 1883 N SER A 423 9.092 -7.472 1.952 1.00 0.00 N ATOM 1884 CA SER A 423 10.291 -6.654 2.015 1.00 0.00 C ATOM 1885 C SER A 423 11.432 -7.291 1.257 1.00 0.00 C ATOM 1886 O SER A 423 12.139 -6.627 0.512 1.00 0.00 O ATOM 1887 CB SER A 423 10.685 -6.488 3.473 1.00 0.00 C ATOM 1888 OG SER A 423 11.902 -5.781 3.622 1.00 0.00 O ATOM 0 H SER A 423 8.764 -7.763 2.873 1.00 0.00 H new ATOM 0 HA SER A 423 10.082 -5.687 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.893 -5.960 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.779 -7.470 3.936 1.00 0.00 H new ATOM 0 HG SER A 423 11.723 -4.818 3.621 1.00 0.00 H new ATOM 1894 N GLY A 424 11.628 -8.574 1.480 1.00 0.00 N ATOM 1895 CA GLY A 424 12.684 -9.292 0.788 1.00 0.00 C ATOM 1896 C GLY A 424 12.585 -9.192 -0.717 1.00 0.00 C ATOM 1897 O GLY A 424 13.599 -9.071 -1.407 1.00 0.00 O ATOM 0 H GLY A 424 11.078 -9.138 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.650 -8.902 1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.651 -10.342 1.079 1.00 0.00 H new ATOM 1901 N ILE A 425 11.375 -9.244 -1.235 1.00 0.00 N ATOM 1902 CA ILE A 425 11.151 -9.048 -2.646 1.00 0.00 C ATOM 1903 C ILE A 425 11.353 -7.589 -3.012 1.00 0.00 C ATOM 1904 O ILE A 425 11.944 -7.258 -4.040 1.00 0.00 O ATOM 1905 CB ILE A 425 9.726 -9.469 -3.008 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.370 -10.773 -2.302 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.618 -9.639 -4.495 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.004 -10.760 -1.650 1.00 0.00 C ATOM 0 H ILE A 425 10.529 -9.422 -0.693 1.00 0.00 H new ATOM 0 HA ILE A 425 11.864 -9.658 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 425 9.028 -8.697 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.410 -11.589 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.123 -10.982 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.603 -9.939 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.854 -8.696 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.318 -10.406 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.822 -11.721 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.965 -9.967 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.241 -10.583 -2.408 1.00 0.00 H new ATOM 1920 N ILE A 426 10.866 -6.735 -2.134 1.00 0.00 N ATOM 1921 CA ILE A 426 10.924 -5.316 -2.279 1.00 0.00 C ATOM 1922 C ILE A 426 12.336 -4.793 -2.419 1.00 0.00 C ATOM 1923 O ILE A 426 12.608 -3.941 -3.253 1.00 0.00 O ATOM 1924 CB ILE A 426 10.304 -4.712 -1.030 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.812 -4.555 -1.210 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.976 -3.410 -0.701 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.466 -3.691 -2.394 1.00 0.00 C ATOM 0 H ILE A 426 10.405 -7.033 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 426 10.392 -5.041 -3.190 1.00 0.00 H new ATOM 0 HB ILE A 426 10.458 -5.383 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.358 -5.538 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.383 -4.119 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.525 -2.984 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.038 -3.583 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.853 -2.717 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.383 -3.609 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.895 -2.698 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.870 -4.139 -3.302 1.00 0.00 H new ATOM 1939 N ARG A 427 13.205 -5.299 -1.572 1.00 0.00 N ATOM 1940 CA ARG A 427 14.551 -4.881 -1.458 1.00 0.00 C ATOM 1941 C ARG A 427 15.238 -5.093 -2.783 1.00 0.00 C ATOM 1942 O ARG A 427 16.178 -4.396 -3.165 1.00 0.00 O ATOM 1943 CB ARG A 427 15.108 -5.740 -0.346 1.00 0.00 C ATOM 1944 CG ARG A 427 15.745 -7.031 -0.796 1.00 0.00 C ATOM 1945 CD ARG A 427 17.126 -6.770 -1.326 1.00 0.00 C ATOM 1946 NE ARG A 427 18.098 -6.484 -0.272 1.00 0.00 N ATOM 1947 CZ ARG A 427 19.379 -6.188 -0.504 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.821 -6.060 -1.749 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 20.214 -6.004 0.511 1.00 0.00 N ATOM 0 H ARG A 427 12.963 -6.047 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 427 14.685 -3.825 -1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.848 -5.160 0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.303 -5.973 0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.794 -7.731 0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.133 -7.497 -1.568 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.460 -7.637 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.091 -5.929 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 427 17.779 -6.512 0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 427 19.181 -6.188 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 427 20.800 -5.834 -1.922 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.877 -6.089 1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.192 -5.778 0.332 1.00 0.00 H new ATOM 1963 N GLY A 428 14.734 -6.085 -3.457 1.00 0.00 N ATOM 1964 CA GLY A 428 15.207 -6.391 -4.791 1.00 0.00 C ATOM 1965 C GLY A 428 14.774 -5.358 -5.813 1.00 0.00 C ATOM 1966 O GLY A 428 15.323 -5.296 -6.913 1.00 0.00 O ATOM 0 H GLY A 428 13.996 -6.700 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.295 -6.454 -4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.834 -7.371 -5.089 1.00 0.00 H new ATOM 1970 N TYR A 429 13.803 -4.534 -5.447 1.00 0.00 N ATOM 1971 CA TYR A 429 13.253 -3.554 -6.353 1.00 0.00 C ATOM 1972 C TYR A 429 13.742 -2.118 -6.177 1.00 0.00 C ATOM 1973 O TYR A 429 13.312 -1.229 -6.915 1.00 0.00 O ATOM 1974 CB TYR A 429 11.766 -3.619 -6.278 1.00 0.00 C ATOM 1975 CG TYR A 429 11.264 -4.591 -7.266 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.671 -5.734 -6.835 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.416 -4.376 -8.625 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.219 -6.665 -7.709 1.00 0.00 C ATOM 1979 CE2 TYR A 429 10.965 -5.301 -9.534 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.366 -6.450 -9.077 1.00 0.00 C ATOM 1981 OH TYR A 429 9.912 -7.369 -9.985 1.00 0.00 O ATOM 0 H TYR A 429 13.381 -4.531 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 429 13.623 -3.826 -7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.455 -3.911 -5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.339 -2.635 -6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.557 -5.904 -5.775 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.894 -3.472 -8.974 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.748 -7.567 -7.348 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.080 -5.128 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 429 10.623 -8.014 -10.182 1.00 0.00 H new ATOM 1991 N LEU A 430 14.616 -1.872 -5.219 1.00 0.00 N ATOM 1992 CA LEU A 430 15.232 -0.609 -5.064 1.00 0.00 C ATOM 1993 C LEU A 430 16.002 -0.156 -6.285 1.00 0.00 C ATOM 1994 O LEU A 430 16.649 -0.918 -7.006 1.00 0.00 O ATOM 1995 CB LEU A 430 16.129 -0.652 -3.844 1.00 0.00 C ATOM 1996 CG LEU A 430 15.364 -0.640 -2.535 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.490 0.593 -2.488 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.510 -1.870 -2.386 1.00 0.00 C ATOM 0 H LEU A 430 14.908 -2.565 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 430 14.442 0.130 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.747 -1.549 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.806 0.202 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 430 16.081 -0.629 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.936 0.610 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.114 1.484 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.790 0.575 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.975 -1.829 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.792 -1.916 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.143 -2.757 -2.408 1.00 0.00 H new ATOM 2010 N PRO A 431 15.886 1.142 -6.473 1.00 0.00 N ATOM 2011 CA PRO A 431 16.358 1.890 -7.631 1.00 0.00 C ATOM 2012 C PRO A 431 17.868 2.023 -7.694 1.00 0.00 C ATOM 2013 O PRO A 431 18.519 1.557 -8.625 1.00 0.00 O ATOM 2014 CB PRO A 431 15.719 3.255 -7.388 1.00 0.00 C ATOM 2015 CG PRO A 431 15.571 3.366 -5.923 1.00 0.00 C ATOM 2016 CD PRO A 431 15.240 1.999 -5.480 1.00 0.00 C ATOM 0 HA PRO A 431 16.097 1.407 -8.572 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.344 4.057 -7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.753 3.330 -7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.490 3.722 -5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.784 4.071 -5.656 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.617 1.802 -4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.162 1.838 -5.453 1.00 0.00 H new ATOM 2024 N GLY A 432 18.401 2.663 -6.684 1.00 0.00 N ATOM 2025 CA GLY A 432 19.806 2.926 -6.612 1.00 0.00 C ATOM 2026 C GLY A 432 20.425 2.132 -5.495 1.00 0.00 C ATOM 2027 O GLY A 432 19.802 1.965 -4.453 1.00 0.00 O ATOM 0 H GLY A 432 17.867 3.015 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.281 2.668 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.977 3.990 -6.450 1.00 0.00 H new ATOM 2031 N GLN A 433 21.628 1.630 -5.703 1.00 0.00 N ATOM 2032 CA GLN A 433 22.279 0.777 -4.710 1.00 0.00 C ATOM 2033 C GLN A 433 22.512 1.514 -3.403 1.00 0.00 C ATOM 2034 O GLN A 433 22.552 0.891 -2.345 1.00 0.00 O ATOM 2035 CB GLN A 433 23.575 0.195 -5.226 1.00 0.00 C ATOM 2036 CG GLN A 433 23.641 -1.322 -5.113 1.00 0.00 C ATOM 2037 CD GLN A 433 24.425 -1.797 -3.926 1.00 0.00 C ATOM 2038 OE1 GLN A 433 25.162 -2.779 -3.986 1.00 0.00 O ATOM 2039 NE2 GLN A 433 24.186 -1.150 -2.822 1.00 0.00 N ATOM 0 H GLN A 433 22.178 1.794 -6.546 1.00 0.00 H new ATOM 0 HA GLN A 433 21.595 -0.050 -4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.703 0.481 -6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.407 0.630 -4.672 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.628 -1.719 -5.052 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.088 -1.727 -6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.565 -0.341 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.619 -1.452 -1.950 1.00 0.00 H new ATOM 2048 N ALA A 434 22.655 2.830 -3.461 1.00 0.00 N ATOM 2049 CA ALA A 434 22.676 3.615 -2.239 1.00 0.00 C ATOM 2050 C ALA A 434 21.399 3.353 -1.483 1.00 0.00 C ATOM 2051 O ALA A 434 21.420 3.049 -0.301 1.00 0.00 O ATOM 2052 CB ALA A 434 22.787 5.097 -2.526 1.00 0.00 C ATOM 0 H ALA A 434 22.756 3.366 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 434 23.548 3.322 -1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.800 5.650 -1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.708 5.293 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.933 5.417 -3.124 1.00 0.00 H new ATOM 2058 N VAL A 435 20.289 3.445 -2.197 1.00 0.00 N ATOM 2059 CA VAL A 435 18.997 3.169 -1.626 1.00 0.00 C ATOM 2060 C VAL A 435 18.899 1.740 -1.143 1.00 0.00 C ATOM 2061 O VAL A 435 18.337 1.498 -0.090 1.00 0.00 O ATOM 2062 CB VAL A 435 17.834 3.441 -2.622 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.509 3.566 -1.916 1.00 0.00 C ATOM 2064 CG2 VAL A 435 18.059 4.678 -3.459 1.00 0.00 C ATOM 0 H VAL A 435 20.266 3.712 -3.181 1.00 0.00 H new ATOM 0 HA VAL A 435 18.897 3.850 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 435 17.813 2.575 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.723 3.756 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.292 2.641 -1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.551 4.392 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.216 4.818 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.149 5.547 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.974 4.563 -4.039 1.00 0.00 H new ATOM 2074 N VAL A 436 19.483 0.790 -1.856 1.00 0.00 N ATOM 2075 CA VAL A 436 19.322 -0.582 -1.465 1.00 0.00 C ATOM 2076 C VAL A 436 20.132 -0.811 -0.210 1.00 0.00 C ATOM 2077 O VAL A 436 19.664 -1.399 0.732 1.00 0.00 O ATOM 2078 CB VAL A 436 19.737 -1.586 -2.567 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.635 -0.976 -3.942 1.00 0.00 C ATOM 2080 CG2 VAL A 436 21.118 -2.157 -2.345 1.00 0.00 C ATOM 0 H VAL A 436 20.056 0.946 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 436 18.262 -0.762 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 436 19.029 -2.413 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.934 -1.711 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.606 -0.668 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.291 -0.107 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.357 -2.855 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.849 -1.349 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.146 -2.680 -1.389 1.00 0.00 H new ATOM 2090 N THR A 437 21.343 -0.305 -0.181 1.00 0.00 N ATOM 2091 CA THR A 437 22.162 -0.484 0.995 1.00 0.00 C ATOM 2092 C THR A 437 21.688 0.344 2.155 1.00 0.00 C ATOM 2093 O THR A 437 21.444 -0.184 3.233 1.00 0.00 O ATOM 2094 CB THR A 437 23.613 -0.114 0.732 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.182 -0.980 -0.248 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.412 -0.195 2.006 1.00 0.00 C ATOM 0 H THR A 437 21.776 0.222 -0.939 1.00 0.00 H new ATOM 0 HA THR A 437 22.079 -1.542 1.243 1.00 0.00 H new ATOM 0 HB THR A 437 23.641 0.909 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.156 -0.868 -0.258 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.449 0.072 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.997 0.495 2.741 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.370 -1.211 2.398 1.00 0.00 H new ATOM 2104 N ALA A 438 21.570 1.629 1.939 1.00 0.00 N ATOM 2105 CA ALA A 438 21.215 2.534 3.008 1.00 0.00 C ATOM 2106 C ALA A 438 19.928 2.127 3.656 1.00 0.00 C ATOM 2107 O ALA A 438 19.867 2.047 4.869 1.00 0.00 O ATOM 2108 CB ALA A 438 21.137 3.962 2.501 1.00 0.00 C ATOM 0 H ALA A 438 21.714 2.075 1.033 1.00 0.00 H new ATOM 0 HA ALA A 438 21.999 2.483 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.868 4.626 3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 438 22.105 4.258 2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.381 4.029 1.718 1.00 0.00 H new ATOM 2114 N LEU A 439 18.921 1.810 2.864 1.00 0.00 N ATOM 2115 CA LEU A 439 17.662 1.418 3.417 1.00 0.00 C ATOM 2116 C LEU A 439 17.819 0.214 4.255 1.00 0.00 C ATOM 2117 O LEU A 439 17.540 0.240 5.445 1.00 0.00 O ATOM 2118 CB LEU A 439 16.746 1.061 2.294 1.00 0.00 C ATOM 2119 CG LEU A 439 16.074 2.225 1.663 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.358 1.752 0.440 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.142 2.858 2.660 1.00 0.00 C ATOM 0 H LEU A 439 18.960 1.819 1.845 1.00 0.00 H new ATOM 0 HA LEU A 439 17.270 2.239 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.314 0.527 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.986 0.374 2.665 1.00 0.00 H new ATOM 0 HG LEU A 439 16.796 2.984 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.858 2.595 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.075 1.314 -0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.618 1.001 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.646 3.714 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.394 2.129 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.710 3.190 3.529 1.00 0.00 H new ATOM 2133 N GLN A 440 18.397 -0.779 3.633 1.00 0.00 N ATOM 2134 CA GLN A 440 18.670 -2.029 4.214 1.00 0.00 C ATOM 2135 C GLN A 440 19.403 -1.871 5.525 1.00 0.00 C ATOM 2136 O GLN A 440 19.266 -2.690 6.417 1.00 0.00 O ATOM 2137 CB GLN A 440 19.444 -2.793 3.175 1.00 0.00 C ATOM 2138 CG GLN A 440 18.566 -3.577 2.221 1.00 0.00 C ATOM 2139 CD GLN A 440 17.296 -2.907 1.821 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.209 -2.134 0.873 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.289 -3.277 2.530 1.00 0.00 N ATOM 0 H GLN A 440 18.698 -0.716 2.660 1.00 0.00 H new ATOM 0 HA GLN A 440 17.765 -2.575 4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.055 -2.095 2.603 1.00 0.00 H new ATOM 0 HB3 GLN A 440 20.127 -3.480 3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 440 19.141 -3.794 1.321 1.00 0.00 H new ATOM 0 HG3 GLN A 440 18.322 -4.534 2.682 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.423 -3.923 3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.356 -2.924 2.315 1.00 0.00 H new ATOM 2150 N GLN A 441 20.235 -0.859 5.612 1.00 0.00 N ATOM 2151 CA GLN A 441 20.910 -0.511 6.808 1.00 0.00 C ATOM 2152 C GLN A 441 20.028 0.119 7.893 1.00 0.00 C ATOM 2153 O GLN A 441 19.905 -0.437 8.978 1.00 0.00 O ATOM 2154 CB GLN A 441 21.971 0.441 6.325 1.00 0.00 C ATOM 2155 CG GLN A 441 23.235 -0.257 5.898 1.00 0.00 C ATOM 2156 CD GLN A 441 23.112 -1.745 5.788 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.250 -2.491 6.757 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.901 -2.160 4.580 1.00 0.00 N ATOM 0 H GLN A 441 20.456 -0.249 4.825 1.00 0.00 H new ATOM 0 HA GLN A 441 21.294 -1.396 7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.580 1.018 5.487 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.204 1.150 7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.548 0.142 4.933 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.025 -0.022 6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.795 -1.487 3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.840 -3.160 4.388 1.00 0.00 H new ATOM 2167 N ARG A 442 19.396 1.246 7.603 1.00 0.00 N ATOM 2168 CA ARG A 442 18.644 1.981 8.628 1.00 0.00 C ATOM 2169 C ARG A 442 17.321 1.316 8.943 1.00 0.00 C ATOM 2170 O ARG A 442 16.990 1.093 10.103 1.00 0.00 O ATOM 2171 CB ARG A 442 18.399 3.410 8.162 1.00 0.00 C ATOM 2172 CG ARG A 442 18.541 3.543 6.667 1.00 0.00 C ATOM 2173 CD ARG A 442 17.968 4.842 6.140 1.00 0.00 C ATOM 2174 NE ARG A 442 18.429 5.994 6.914 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.338 6.876 6.493 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.952 6.713 5.325 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.645 7.912 7.259 1.00 0.00 N ATOM 0 H ARG A 442 19.384 1.675 6.678 1.00 0.00 H new ATOM 0 HA ARG A 442 19.242 1.983 9.539 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.399 3.724 8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.104 4.079 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.596 3.480 6.399 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.039 2.706 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.254 4.968 5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.879 4.797 6.169 1.00 0.00 H new ATOM 0 HE ARG A 442 18.027 6.133 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.730 5.907 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.645 7.394 5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.188 8.031 8.163 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.339 8.591 6.945 1.00 0.00 H new ATOM 2191 N LEU A 443 16.569 1.015 7.901 1.00 0.00 N ATOM 2192 CA LEU A 443 15.280 0.402 8.041 1.00 0.00 C ATOM 2193 C LEU A 443 15.369 -0.921 8.758 1.00 0.00 C ATOM 2194 O LEU A 443 14.415 -1.381 9.365 1.00 0.00 O ATOM 2195 CB LEU A 443 14.669 0.335 6.661 1.00 0.00 C ATOM 2196 CG LEU A 443 14.568 -0.978 5.877 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.248 -0.584 4.458 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.807 -1.870 5.872 1.00 0.00 C ATOM 0 H LEU A 443 16.844 1.193 6.935 1.00 0.00 H new ATOM 0 HA LEU A 443 14.621 0.991 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.656 0.728 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.228 1.031 6.036 1.00 0.00 H new ATOM 0 HG LEU A 443 13.810 -1.586 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.162 -1.479 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.306 -0.037 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.045 0.049 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.608 -2.766 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.644 -1.327 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 443 16.055 -2.154 6.895 1.00 0.00 H new ATOM 2210 N ASP A 444 16.532 -1.512 8.674 1.00 0.00 N ATOM 2211 CA ASP A 444 16.814 -2.780 9.361 1.00 0.00 C ATOM 2212 C ASP A 444 16.968 -2.562 10.864 1.00 0.00 C ATOM 2213 O ASP A 444 16.513 -3.349 11.693 1.00 0.00 O ATOM 2214 CB ASP A 444 18.114 -3.377 8.833 1.00 0.00 C ATOM 2215 CG ASP A 444 18.233 -4.862 9.107 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.705 -5.661 8.306 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.854 -5.242 10.120 1.00 0.00 O1- ATOM 0 H ASP A 444 17.316 -1.145 8.136 1.00 0.00 H new ATOM 0 HA ASP A 444 15.978 -3.454 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 444 18.178 -3.204 7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.958 -2.859 9.289 1.00 0.00 H new ATOM 2222 N GLN A 445 17.645 -1.479 11.179 1.00 0.00 N ATOM 2223 CA GLN A 445 18.056 -1.125 12.502 1.00 0.00 C ATOM 2224 C GLN A 445 16.948 -0.655 13.446 1.00 0.00 C ATOM 2225 O GLN A 445 17.201 -0.445 14.634 1.00 0.00 O ATOM 2226 CB GLN A 445 19.079 -0.053 12.307 1.00 0.00 C ATOM 2227 CG GLN A 445 20.379 -0.598 11.832 1.00 0.00 C ATOM 2228 CD GLN A 445 21.495 0.398 11.926 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.182 0.514 12.941 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.671 1.113 10.860 1.00 0.00 N ATOM 0 H GLN A 445 17.933 -0.795 10.479 1.00 0.00 H new ATOM 0 HA GLN A 445 18.431 -2.016 13.005 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.707 0.675 11.586 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.231 0.478 13.247 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.635 -1.480 12.420 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.275 -0.924 10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.071 0.973 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.410 1.816 10.833 1.00 0.00 H new ATOM 2239 N GLU A 446 15.753 -0.457 12.929 1.00 0.00 N ATOM 2240 CA GLU A 446 14.664 0.097 13.684 1.00 0.00 C ATOM 2241 C GLU A 446 14.320 -0.677 14.947 1.00 0.00 C ATOM 2242 O GLU A 446 14.680 -1.838 15.145 1.00 0.00 O ATOM 2243 CB GLU A 446 13.460 0.221 12.778 1.00 0.00 C ATOM 2244 CG GLU A 446 13.772 1.014 11.529 1.00 0.00 C ATOM 2245 CD GLU A 446 14.231 2.425 11.838 1.00 0.00 C ATOM 2246 OE1 GLU A 446 15.417 2.617 12.174 1.00 0.00 O ATOM 2247 OE2 GLU A 446 13.407 3.355 11.738 1.00 0.00 O1- ATOM 0 H GLU A 446 15.515 -0.681 11.963 1.00 0.00 H new ATOM 0 HA GLU A 446 14.983 1.077 14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.112 -0.774 12.499 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.646 0.703 13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.546 0.500 10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.885 1.054 10.897 1.00 0.00 H new ATOM 2254 N ILE A 447 13.597 0.043 15.763 1.00 0.00 N ATOM 2255 CA ILE A 447 13.285 -0.263 17.134 1.00 0.00 C ATOM 2256 C ILE A 447 12.611 -1.622 17.384 1.00 0.00 C ATOM 2257 O ILE A 447 12.860 -2.272 18.400 1.00 0.00 O ATOM 2258 CB ILE A 447 12.373 0.883 17.579 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.183 2.110 17.945 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.451 0.470 18.677 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.810 2.830 16.772 1.00 0.00 C ATOM 0 H ILE A 447 13.180 0.924 15.464 1.00 0.00 H new ATOM 0 HA ILE A 447 14.212 -0.351 17.700 1.00 0.00 H new ATOM 0 HB ILE A 447 11.741 1.149 16.732 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.538 2.808 18.479 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.973 1.814 18.636 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.823 1.314 18.961 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.822 -0.352 18.334 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.034 0.145 19.539 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.369 3.694 17.132 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.485 2.153 16.248 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.028 3.163 16.089 1.00 0.00 H new ATOM 2273 N ASP A 448 11.807 -2.042 16.450 1.00 0.00 N ATOM 2274 CA ASP A 448 11.127 -3.330 16.522 1.00 0.00 C ATOM 2275 C ASP A 448 11.014 -3.916 15.135 1.00 0.00 C ATOM 2276 O ASP A 448 11.512 -3.330 14.171 1.00 0.00 O ATOM 2277 CB ASP A 448 9.717 -3.211 17.112 1.00 0.00 C ATOM 2278 CG ASP A 448 9.686 -2.870 18.590 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.126 -1.812 18.953 1.00 0.00 O ATOM 2280 OD2 ASP A 448 10.196 -3.674 19.405 1.00 0.00 O1- ATOM 0 H ASP A 448 11.595 -1.508 15.607 1.00 0.00 H new ATOM 0 HA ASP A 448 11.719 -3.972 17.175 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.169 -2.445 16.563 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.190 -4.153 16.957 1.00 0.00 H new ATOM 2285 N ASP A 449 10.340 -5.050 15.020 1.00 0.00 N ATOM 2286 CA ASP A 449 10.066 -5.614 13.717 1.00 0.00 C ATOM 2287 C ASP A 449 9.150 -4.669 12.974 1.00 0.00 C ATOM 2288 O ASP A 449 9.486 -4.180 11.906 1.00 0.00 O ATOM 2289 CB ASP A 449 9.434 -7.007 13.812 1.00 0.00 C ATOM 2290 CG ASP A 449 10.447 -8.084 14.139 1.00 0.00 C ATOM 2291 OD1 ASP A 449 10.566 -8.461 15.323 1.00 0.00 O ATOM 2292 OD2 ASP A 449 11.138 -8.555 13.209 1.00 0.00 O1- ATOM 0 H ASP A 449 9.978 -5.589 15.806 1.00 0.00 H new ATOM 0 HA ASP A 449 11.008 -5.735 13.181 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.658 -6.999 14.577 1.00 0.00 H new ATOM 0 HB3 ASP A 449 8.947 -7.246 12.867 1.00 0.00 H new ATOM 2297 N GLN A 450 8.005 -4.375 13.567 1.00 0.00 N ATOM 2298 CA GLN A 450 7.087 -3.467 13.012 1.00 0.00 C ATOM 2299 C GLN A 450 7.590 -2.050 12.939 1.00 0.00 C ATOM 2300 O GLN A 450 7.120 -1.317 12.108 1.00 0.00 O ATOM 2301 CB GLN A 450 5.852 -3.557 13.809 1.00 0.00 C ATOM 2302 CG GLN A 450 4.740 -4.163 13.019 1.00 0.00 C ATOM 2303 CD GLN A 450 3.644 -3.180 12.694 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.464 -3.526 12.636 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.045 -1.956 12.438 1.00 0.00 N ATOM 0 H GLN A 450 7.708 -4.778 14.456 1.00 0.00 H new ATOM 0 HA GLN A 450 6.913 -3.741 11.972 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.035 -4.156 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.561 -2.562 14.147 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.141 -4.571 12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.318 -4.998 13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.035 -1.720 12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.366 -1.241 12.177 1.00 0.00 H new ATOM 2314 N THR A 451 8.523 -1.644 13.777 1.00 0.00 N ATOM 2315 CA THR A 451 9.147 -0.360 13.580 1.00 0.00 C ATOM 2316 C THR A 451 9.760 -0.303 12.193 1.00 0.00 C ATOM 2317 O THR A 451 9.607 0.676 11.469 1.00 0.00 O ATOM 2318 CB THR A 451 10.223 -0.097 14.607 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.717 -0.380 15.911 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.643 1.341 14.529 1.00 0.00 C ATOM 0 H THR A 451 8.857 -2.174 14.582 1.00 0.00 H new ATOM 0 HA THR A 451 8.378 0.405 13.690 1.00 0.00 H new ATOM 0 HB THR A 451 11.083 -0.737 14.408 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.610 0.457 16.409 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.420 1.534 15.269 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.031 1.553 13.533 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.784 1.982 14.729 1.00 0.00 H new ATOM 2328 N ARG A 452 10.430 -1.384 11.826 1.00 0.00 N ATOM 2329 CA ARG A 452 10.939 -1.554 10.485 1.00 0.00 C ATOM 2330 C ARG A 452 9.783 -1.575 9.494 1.00 0.00 C ATOM 2331 O ARG A 452 9.927 -1.159 8.354 1.00 0.00 O ATOM 2332 CB ARG A 452 11.754 -2.839 10.395 1.00 0.00 C ATOM 2333 CG ARG A 452 12.941 -2.868 11.340 1.00 0.00 C ATOM 2334 CD ARG A 452 13.764 -4.133 11.183 1.00 0.00 C ATOM 2335 NE ARG A 452 13.213 -5.264 11.923 1.00 0.00 N ATOM 2336 CZ ARG A 452 13.837 -5.850 12.948 1.00 0.00 C ATOM 2337 NH1 ARG A 452 15.007 -5.383 13.374 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 13.299 -6.902 13.546 1.00 0.00 N ATOM 0 H ARG A 452 10.633 -2.163 12.452 1.00 0.00 H new ATOM 0 HA ARG A 452 11.592 -0.717 10.238 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.105 -3.688 10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.110 -2.964 9.372 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.573 -1.999 11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.587 -2.791 12.368 1.00 0.00 H new ATOM 0 HD2 ARG A 452 13.825 -4.392 10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 452 14.782 -3.943 11.524 1.00 0.00 H new ATOM 0 HE ARG A 452 12.302 -5.626 11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 452 15.430 -4.575 12.918 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.481 -5.833 14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 452 12.403 -7.269 13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 452 13.780 -7.345 14.328 1.00 0.00 H new ATOM 2352 N ALA A 453 8.626 -2.042 9.958 1.00 0.00 N ATOM 2353 CA ALA A 453 7.439 -2.124 9.120 1.00 0.00 C ATOM 2354 C ALA A 453 6.880 -0.725 8.894 1.00 0.00 C ATOM 2355 O ALA A 453 6.247 -0.430 7.878 1.00 0.00 O ATOM 2356 CB ALA A 453 6.369 -3.002 9.767 1.00 0.00 C ATOM 0 H ALA A 453 8.488 -2.370 10.914 1.00 0.00 H new ATOM 0 HA ALA A 453 7.721 -2.572 8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.493 -3.045 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.763 -4.008 9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.086 -2.580 10.731 1.00 0.00 H new ATOM 2362 N GLU A 454 7.130 0.127 9.879 1.00 0.00 N ATOM 2363 CA GLU A 454 6.555 1.427 9.971 1.00 0.00 C ATOM 2364 C GLU A 454 7.346 2.455 9.206 1.00 0.00 C ATOM 2365 O GLU A 454 6.801 3.301 8.499 1.00 0.00 O ATOM 2366 CB GLU A 454 6.599 1.778 11.430 1.00 0.00 C ATOM 2367 CG GLU A 454 5.658 0.965 12.251 1.00 0.00 C ATOM 2368 CD GLU A 454 4.451 1.743 12.721 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.316 1.351 12.369 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.627 2.755 13.429 1.00 0.00 O1- ATOM 0 H GLU A 454 7.760 -0.091 10.651 1.00 0.00 H new ATOM 0 HA GLU A 454 5.549 1.423 9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.614 1.636 11.802 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.360 2.834 11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.324 0.108 11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.189 0.572 13.118 1.00 0.00 H new ATOM 2377 N THR A 455 8.641 2.364 9.367 1.00 0.00 N ATOM 2378 CA THR A 455 9.538 3.396 8.900 1.00 0.00 C ATOM 2379 C THR A 455 10.249 2.993 7.625 1.00 0.00 C ATOM 2380 O THR A 455 11.012 3.777 7.059 1.00 0.00 O ATOM 2381 CB THR A 455 10.559 3.700 9.988 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.453 2.597 10.149 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.817 3.949 11.281 1.00 0.00 C ATOM 0 H THR A 455 9.104 1.578 9.823 1.00 0.00 H new ATOM 0 HA THR A 455 8.947 4.284 8.677 1.00 0.00 H new ATOM 0 HB THR A 455 11.142 4.578 9.712 1.00 0.00 H new ATOM 0 HG1 THR A 455 12.334 2.927 10.423 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.532 4.169 12.074 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.142 4.796 11.156 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.242 3.062 11.547 1.00 0.00 H new ATOM 2391 N PHE A 456 10.011 1.763 7.194 1.00 0.00 N ATOM 2392 CA PHE A 456 10.614 1.243 5.983 1.00 0.00 C ATOM 2393 C PHE A 456 10.440 2.228 4.828 1.00 0.00 C ATOM 2394 O PHE A 456 11.411 2.627 4.201 1.00 0.00 O ATOM 2395 CB PHE A 456 9.996 -0.115 5.637 1.00 0.00 C ATOM 2396 CG PHE A 456 10.660 -0.835 4.498 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.553 -0.343 3.220 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.359 -2.011 4.707 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.131 -0.991 2.151 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.953 -2.671 3.647 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.839 -2.161 2.363 1.00 0.00 C ATOM 0 H PHE A 456 9.398 1.103 7.673 1.00 0.00 H new ATOM 0 HA PHE A 456 11.683 1.109 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 456 10.032 -0.751 6.521 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.944 0.032 5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 456 10.004 0.571 3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.441 -2.416 5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 456 11.032 -0.589 1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.505 -3.583 3.819 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.300 -2.674 1.532 1.00 0.00 H new ATOM 2411 N ILE A 457 9.203 2.631 4.579 1.00 0.00 N ATOM 2412 CA ILE A 457 8.892 3.547 3.517 1.00 0.00 C ATOM 2413 C ILE A 457 9.366 4.960 3.800 1.00 0.00 C ATOM 2414 O ILE A 457 9.622 5.733 2.886 1.00 0.00 O ATOM 2415 CB ILE A 457 7.404 3.557 3.268 1.00 0.00 C ATOM 2416 CG1 ILE A 457 7.002 2.177 2.798 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.071 4.628 2.268 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.886 1.662 1.704 1.00 0.00 C ATOM 0 H ILE A 457 8.391 2.325 5.115 1.00 0.00 H new ATOM 0 HA ILE A 457 9.424 3.198 2.632 1.00 0.00 H new ATOM 0 HB ILE A 457 6.846 3.788 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.033 1.487 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.971 2.203 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.996 4.636 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.381 5.598 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.594 4.428 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.553 0.668 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.835 2.335 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.914 1.607 2.062 1.00 0.00 H new ATOM 2430 N GLN A 458 9.497 5.295 5.053 1.00 0.00 N ATOM 2431 CA GLN A 458 9.906 6.589 5.439 1.00 0.00 C ATOM 2432 C GLN A 458 11.372 6.744 5.143 1.00 0.00 C ATOM 2433 O GLN A 458 11.814 7.759 4.628 1.00 0.00 O ATOM 2434 CB GLN A 458 9.614 6.697 6.918 1.00 0.00 C ATOM 2435 CG GLN A 458 10.795 7.031 7.736 1.00 0.00 C ATOM 2436 CD GLN A 458 10.425 7.189 9.174 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.320 7.612 9.508 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.325 6.831 10.031 1.00 0.00 N ATOM 0 H GLN A 458 9.318 4.661 5.832 1.00 0.00 H new ATOM 0 HA GLN A 458 9.383 7.378 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.849 7.458 7.073 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.198 5.752 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.545 6.247 7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.246 7.953 7.370 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.229 6.486 9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.131 6.894 11.030 1.00 0.00 H new ATOM 2447 N HIS A 459 12.097 5.704 5.483 1.00 0.00 N ATOM 2448 CA HIS A 459 13.491 5.566 5.143 1.00 0.00 C ATOM 2449 C HIS A 459 13.623 5.391 3.651 1.00 0.00 C ATOM 2450 O HIS A 459 14.612 5.779 3.064 1.00 0.00 O ATOM 2451 CB HIS A 459 14.110 4.384 5.881 1.00 0.00 C ATOM 2452 CG HIS A 459 14.284 4.608 7.353 1.00 0.00 C ATOM 2453 ND1 HIS A 459 15.023 5.649 7.882 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.810 3.917 8.413 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.994 5.582 9.201 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.264 4.542 9.545 1.00 0.00 N ATOM 0 H HIS A 459 11.726 4.916 6.014 1.00 0.00 H new ATOM 0 HA HIS A 459 14.026 6.465 5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.483 3.505 5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.082 4.162 5.440 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.188 3.035 8.375 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.485 6.263 9.880 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.068 4.248 10.502 1.00 0.00 H new ATOM 2465 N LEU A 460 12.621 4.780 3.059 1.00 0.00 N ATOM 2466 CA LEU A 460 12.586 4.536 1.629 1.00 0.00 C ATOM 2467 C LEU A 460 12.553 5.869 0.895 1.00 0.00 C ATOM 2468 O LEU A 460 13.395 6.173 0.051 1.00 0.00 O ATOM 2469 CB LEU A 460 11.330 3.695 1.344 1.00 0.00 C ATOM 2470 CG LEU A 460 11.384 2.726 0.170 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.959 3.403 -1.053 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.200 1.521 0.549 1.00 0.00 C ATOM 0 H LEU A 460 11.801 4.435 3.557 1.00 0.00 H new ATOM 0 HA LEU A 460 13.469 3.997 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.098 3.123 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.498 4.379 1.178 1.00 0.00 H new ATOM 0 HG LEU A 460 10.372 2.403 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.989 2.694 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.334 4.253 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.969 3.750 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.238 0.828 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.212 1.833 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.743 1.027 1.406 1.00 0.00 H new ATOM 2484 N ASN A 461 11.587 6.652 1.287 1.00 0.00 N ATOM 2485 CA ASN A 461 11.414 8.022 0.866 1.00 0.00 C ATOM 2486 C ASN A 461 12.609 8.873 1.287 1.00 0.00 C ATOM 2487 O ASN A 461 12.977 9.845 0.632 1.00 0.00 O ATOM 2488 CB ASN A 461 10.137 8.519 1.518 1.00 0.00 C ATOM 2489 CG ASN A 461 8.943 8.343 0.629 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.593 9.204 -0.176 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.315 7.208 0.793 1.00 0.00 N ATOM 0 H ASN A 461 10.865 6.343 1.937 1.00 0.00 H new ATOM 0 HA ASN A 461 11.347 8.092 -0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.975 7.981 2.452 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.247 9.573 1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.486 6.999 0.236 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.654 6.532 1.478 1.00 0.00 H new ATOM 2498 N ALA A 462 13.193 8.469 2.390 1.00 0.00 N ATOM 2499 CA ALA A 462 14.332 9.153 2.981 1.00 0.00 C ATOM 2500 C ALA A 462 15.547 8.992 2.121 1.00 0.00 C ATOM 2501 O ALA A 462 16.301 9.925 1.899 1.00 0.00 O ATOM 2502 CB ALA A 462 14.654 8.582 4.331 1.00 0.00 C ATOM 0 H ALA A 462 12.891 7.647 2.913 1.00 0.00 H new ATOM 0 HA ALA A 462 14.065 10.206 3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.509 9.109 4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.794 8.699 4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.893 7.523 4.231 1.00 0.00 H new ATOM 2508 N VAL A 463 15.793 7.777 1.713 1.00 0.00 N ATOM 2509 CA VAL A 463 16.855 7.537 0.811 1.00 0.00 C ATOM 2510 C VAL A 463 16.561 8.188 -0.540 1.00 0.00 C ATOM 2511 O VAL A 463 17.449 8.713 -1.212 1.00 0.00 O ATOM 2512 CB VAL A 463 17.144 6.065 0.652 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.340 5.933 -0.253 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.424 5.433 2.005 1.00 0.00 C ATOM 0 H VAL A 463 15.268 6.950 1.996 1.00 0.00 H new ATOM 0 HA VAL A 463 17.753 7.991 1.231 1.00 0.00 H new ATOM 0 HB VAL A 463 16.285 5.550 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.578 4.878 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.116 6.383 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.193 6.442 0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.631 4.371 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.287 5.917 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.555 5.557 2.651 1.00 0.00 H new ATOM 2524 N TYR A 464 15.294 8.172 -0.913 1.00 0.00 N ATOM 2525 CA TYR A 464 14.817 8.970 -2.044 1.00 0.00 C ATOM 2526 C TYR A 464 15.040 10.454 -1.786 1.00 0.00 C ATOM 2527 O TYR A 464 14.810 11.274 -2.632 1.00 0.00 O ATOM 2528 CB TYR A 464 13.332 8.776 -2.311 1.00 0.00 C ATOM 2529 CG TYR A 464 12.946 7.424 -2.799 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.903 6.531 -3.210 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.616 7.041 -2.836 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.558 5.290 -3.652 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.257 5.796 -3.284 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.236 4.923 -3.695 1.00 0.00 C ATOM 2535 OH TYR A 464 11.894 3.678 -4.152 1.00 0.00 O ATOM 0 H TYR A 464 14.572 7.617 -0.454 1.00 0.00 H new ATOM 0 HA TYR A 464 15.386 8.629 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.784 8.983 -1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.012 9.515 -3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.944 6.816 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.853 7.731 -2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.323 4.596 -3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.217 5.505 -3.314 1.00 0.00 H new ATOM 0 HH TYR A 464 12.704 3.188 -4.404 1.00 0.00 H new ATOM 2545 N GLU A 465 15.323 10.798 -0.573 1.00 0.00 N ATOM 2546 CA GLU A 465 15.546 12.163 -0.201 1.00 0.00 C ATOM 2547 C GLU A 465 17.006 12.539 -0.250 1.00 0.00 C ATOM 2548 O GLU A 465 17.390 13.563 -0.814 1.00 0.00 O ATOM 2549 CB GLU A 465 15.079 12.288 1.192 1.00 0.00 C ATOM 2550 CG GLU A 465 14.784 13.675 1.637 1.00 0.00 C ATOM 2551 CD GLU A 465 13.504 14.213 1.039 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.581 15.090 0.155 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.417 13.747 1.433 1.00 0.00 O1- ATOM 0 H GLU A 465 15.408 10.136 0.198 1.00 0.00 H new ATOM 0 HA GLU A 465 15.020 12.820 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.179 11.685 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.836 11.865 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.711 13.697 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.613 14.326 1.360 1.00 0.00 H new ATOM 2560 N ILE A 466 17.798 11.734 0.414 1.00 0.00 N ATOM 2561 CA ILE A 466 19.219 11.894 0.449 1.00 0.00 C ATOM 2562 C ILE A 466 19.851 11.744 -0.919 1.00 0.00 C ATOM 2563 O ILE A 466 20.753 12.500 -1.274 1.00 0.00 O ATOM 2564 CB ILE A 466 19.809 10.863 1.367 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.366 9.489 0.958 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.419 11.129 2.808 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.703 8.442 1.977 1.00 0.00 C ATOM 0 H ILE A 466 17.461 10.937 0.953 1.00 0.00 H new ATOM 0 HA ILE A 466 19.425 12.904 0.805 1.00 0.00 H new ATOM 0 HB ILE A 466 20.895 10.924 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.289 9.494 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.834 9.229 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.860 10.367 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.783 12.112 3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.334 11.100 2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.358 7.469 1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.782 8.413 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.213 8.682 2.921 1.00 0.00 H new ATOM 2579 N LEU A 467 19.387 10.775 -1.699 1.00 0.00 N ATOM 2580 CA LEU A 467 19.827 10.687 -3.054 1.00 0.00 C ATOM 2581 C LEU A 467 18.954 11.617 -3.813 1.00 0.00 C ATOM 2582 O LEU A 467 19.243 12.050 -4.927 1.00 0.00 O ATOM 2583 CB LEU A 467 19.629 9.311 -3.629 1.00 0.00 C ATOM 2584 CG LEU A 467 20.050 8.124 -2.798 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.243 6.929 -3.706 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.320 8.377 -2.017 1.00 0.00 C ATOM 0 H LEU A 467 18.720 10.060 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 467 20.890 10.921 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.570 9.196 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.169 9.264 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 467 19.261 7.936 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.547 6.067 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.307 6.705 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.014 7.153 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.574 7.489 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.132 8.605 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.170 9.220 -1.342 1.00 0.00 H new ATOM 2598 N GLY A 468 17.868 11.931 -3.131 1.00 0.00 N ATOM 2599 CA GLY A 468 16.951 12.929 -3.630 1.00 0.00 C ATOM 2600 C GLY A 468 16.254 12.517 -4.897 1.00 0.00 C ATOM 2601 O GLY A 468 16.208 13.269 -5.855 1.00 0.00 O ATOM 0 H GLY A 468 17.604 11.512 -2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.204 13.141 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.496 13.856 -3.808 1.00 0.00 H new ATOM 2605 N LEU A 469 15.711 11.326 -4.877 1.00 0.00 N ATOM 2606 CA LEU A 469 15.018 10.743 -5.984 1.00 0.00 C ATOM 2607 C LEU A 469 13.521 10.844 -5.771 1.00 0.00 C ATOM 2608 O LEU A 469 13.053 11.415 -4.792 1.00 0.00 O ATOM 2609 CB LEU A 469 15.407 9.281 -6.039 1.00 0.00 C ATOM 2610 CG LEU A 469 16.771 8.998 -5.433 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.934 7.531 -5.069 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.844 9.453 -6.393 1.00 0.00 C ATOM 0 H LEU A 469 15.744 10.719 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 469 15.277 11.260 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.655 8.692 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.403 8.950 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 469 16.865 9.557 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.923 7.371 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.172 7.250 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.824 6.920 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.825 9.252 -5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.743 8.913 -7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.739 10.523 -6.575 1.00 0.00 H new ATOM 2624 N ASN A 470 12.783 10.278 -6.693 1.00 0.00 N ATOM 2625 CA ASN A 470 11.367 10.056 -6.489 1.00 0.00 C ATOM 2626 C ASN A 470 11.238 8.582 -6.227 1.00 0.00 C ATOM 2627 O ASN A 470 10.471 8.125 -5.386 1.00 0.00 O ATOM 2628 CB ASN A 470 10.529 10.495 -7.698 1.00 0.00 C ATOM 2629 CG ASN A 470 10.737 9.676 -8.945 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.176 8.595 -9.100 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.499 10.216 -9.869 1.00 0.00 N ATOM 0 H ASN A 470 13.137 9.961 -7.595 1.00 0.00 H new ATOM 0 HA ASN A 470 10.986 10.652 -5.660 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.475 10.453 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.759 11.537 -7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.643 9.735 -10.757 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.947 11.117 -9.699 1.00 0.00 H new ATOM 2638 N ALA A 471 12.018 7.865 -7.008 1.00 0.00 N ATOM 2639 CA ALA A 471 12.435 6.515 -6.692 1.00 0.00 C ATOM 2640 C ALA A 471 13.687 6.140 -7.464 1.00 0.00 C ATOM 2641 O ALA A 471 14.784 6.183 -6.923 1.00 0.00 O ATOM 2642 CB ALA A 471 11.351 5.514 -6.986 1.00 0.00 C ATOM 0 H ALA A 471 12.386 8.209 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 471 12.648 6.492 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.702 4.513 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.468 5.748 -6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.096 5.555 -8.045 1.00 0.00 H new ATOM 2648 N ARG A 472 13.490 5.786 -8.733 1.00 0.00 N ATOM 2649 CA ARG A 472 14.470 5.218 -9.607 1.00 0.00 C ATOM 2650 C ARG A 472 15.665 6.071 -9.881 1.00 0.00 C ATOM 2651 O ARG A 472 15.854 6.625 -10.963 1.00 0.00 O ATOM 2652 CB ARG A 472 13.787 4.920 -10.855 1.00 0.00 C ATOM 2653 CG ARG A 472 13.040 3.623 -10.825 1.00 0.00 C ATOM 2654 CD ARG A 472 12.335 3.348 -9.520 1.00 0.00 C ATOM 2655 NE ARG A 472 11.353 2.271 -9.634 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.627 0.981 -9.443 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.868 0.591 -9.178 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.663 0.076 -9.540 1.00 0.00 N ATOM 0 H ARG A 472 12.584 5.902 -9.188 1.00 0.00 H new ATOM 0 HA ARG A 472 14.879 4.338 -9.110 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.091 5.727 -11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.518 4.892 -11.664 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.305 3.621 -11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.737 2.810 -11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 472 13.071 3.086 -8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.837 4.256 -9.181 1.00 0.00 H new ATOM 0 HE ARG A 472 10.395 2.524 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.618 1.280 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 472 13.072 -0.398 -9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.711 0.367 -9.761 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.874 -0.911 -9.394 1.00 0.00 H new ATOM 2672 N GLY A 473 16.431 6.105 -8.863 1.00 0.00 N ATOM 2673 CA GLY A 473 17.757 6.731 -8.834 1.00 0.00 C ATOM 2674 C GLY A 473 17.843 7.988 -9.676 1.00 0.00 C ATOM 2675 O GLY A 473 18.795 8.188 -10.425 1.00 0.00 O ATOM 0 H GLY A 473 16.170 5.687 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.014 6.974 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.498 6.014 -9.187 1.00 0.00 H new ATOM 2679 N GLN A 474 16.833 8.823 -9.549 1.00 0.00 N ATOM 2680 CA GLN A 474 16.685 9.992 -10.377 1.00 0.00 C ATOM 2681 C GLN A 474 17.557 11.101 -9.904 1.00 0.00 C ATOM 2682 O GLN A 474 18.355 11.671 -10.646 1.00 0.00 O ATOM 2683 CB GLN A 474 15.254 10.454 -10.285 1.00 0.00 C ATOM 2684 CG GLN A 474 14.259 9.350 -10.469 1.00 0.00 C ATOM 2685 CD GLN A 474 13.867 9.146 -11.914 1.00 0.00 C ATOM 2686 OE1 GLN A 474 13.892 10.077 -12.715 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.487 7.930 -12.247 1.00 0.00 N ATOM 0 H GLN A 474 16.088 8.705 -8.862 1.00 0.00 H new ATOM 0 HA GLN A 474 16.965 9.735 -11.399 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.092 10.920 -9.313 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.078 11.221 -11.040 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.676 8.423 -10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.367 9.571 -9.883 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.482 7.188 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.197 7.730 -13.204 1.00 0.00 H new ATOM 2696 N SER A 475 17.345 11.385 -8.656 1.00 0.00 N ATOM 2697 CA SER A 475 17.959 12.498 -7.982 1.00 0.00 C ATOM 2698 C SER A 475 17.436 13.770 -8.605 1.00 0.00 C ATOM 2699 O SER A 475 18.155 14.689 -9.004 1.00 0.00 O ATOM 2700 CB SER A 475 19.433 12.353 -8.097 1.00 0.00 C ATOM 2701 OG SER A 475 20.150 13.463 -7.583 1.00 0.00 O ATOM 0 H SER A 475 16.725 10.838 -8.059 1.00 0.00 H new ATOM 0 HA SER A 475 17.716 12.530 -6.920 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.744 11.452 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.696 12.214 -9.146 1.00 0.00 H new ATOM 0 HG SER A 475 19.736 14.294 -7.898 1.00 0.00 H new ATOM 2707 N ILE A 476 16.142 13.712 -8.704 1.00 0.00 N ATOM 2708 CA ILE A 476 15.271 14.760 -9.178 1.00 0.00 C ATOM 2709 C ILE A 476 15.648 16.121 -8.617 1.00 0.00 C ATOM 2710 O ILE A 476 15.723 17.112 -9.346 1.00 0.00 O ATOM 2711 CB ILE A 476 13.846 14.409 -8.742 1.00 0.00 C ATOM 2712 CG1 ILE A 476 13.907 13.629 -7.445 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.109 13.615 -9.802 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.049 14.167 -6.329 1.00 0.00 C ATOM 0 H ILE A 476 15.625 12.874 -8.438 1.00 0.00 H new ATOM 0 HA ILE A 476 15.358 14.826 -10.262 1.00 0.00 H new ATOM 0 HB ILE A 476 13.291 15.336 -8.596 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.610 12.599 -7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.942 13.602 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.102 13.387 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.050 14.200 -10.720 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.644 12.686 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.164 13.538 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.357 15.185 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.005 14.167 -6.641 1.00 0.00 H new