USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1405 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 -73:sc= 0.0116 USER MOD Set 1.2: A 459 HIS : no HD1:sc= -0.433! C(o=-0.42!,f=-5.8!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.3! K(o=-1.4!,f=1.6) USER MOD Set 2.2: A 437 THR OG1 : rot -26:sc= -0.0636 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.48 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.00766 X(o=-1.5,f=-1.6) USER MOD Set 4.1: A 388 MET CE :methyl 171:sc= -3.09! (180deg=-2.66!) USER MOD Set 4.2: A 415 SER OG : rot -88:sc= -8.5! USER MOD Set 4.3: A 418 ASN : amide:sc= -10.8! C(o=-22!,f=-16!) USER MOD Set 5.1: A 382 THR OG1 : rot -30:sc= 1.42 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 0.512 K(o=1.9,f=-3.8!) USER MOD Set 6.1: A 352 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.8!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot 50:sc= -17.8! USER MOD Set 7.2: A 368 CYS SG : rot 97:sc= -11.3! USER MOD Set 8.1: A 303 THR OG1 : rot -150:sc= 0.377 USER MOD Set 8.2: A 342 THR OG1 : rot -159:sc= 0.396 USER MOD Single : A 308 GLN : amide:sc=-0.000349 X(o=-0.00035,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-5.2!) USER MOD Single : A 312 SER OG : rot 82:sc= 1.27 USER MOD Single : A 314 THR OG1 : rot 128:sc= -0.293 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 331 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.8!) USER MOD Single : A 343 THR OG1 : rot -160:sc= -4.29! USER MOD Single : A 358 ASN : amide:sc= -8.56! C(o=-8.6!,f=-5!) USER MOD Single : A 364 THR OG1 : rot -65:sc= 1.31 USER MOD Single : A 370 THR OG1 : rot 160:sc= -0.426 USER MOD Single : A 373 SER OG : rot -125:sc= 0.141 USER MOD Single : A 377 THR OG1 : rot 70:sc= 1.3 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 389 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.056) USER MOD Single : A 390 GLN : amide:sc= -1.13! C(o=-1.1!,f=-5.3!) USER MOD Single : A 393 ASN : amide:sc= -0.0921 K(o=-0.092,f=-1.5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.0643 K(o=-0.064,f=-0.96) USER MOD Single : A 406 THR OG1 : rot 90:sc= 0.735 USER MOD Single : A 408 TYR OH : rot 8:sc= -2.82! USER MOD Single : A 409 THR OG1 : rot 180:sc=-0.00296 USER MOD Single : A 412 MET CE :methyl -114:sc= -8.7! (180deg=-10.2!) USER MOD Single : A 413 MET CE :methyl -173:sc= -14.8! (180deg=-15.5!) USER MOD Single : A 417 GLN : amide:sc= -1.92 K(o=-1.9,f=-0.51) USER MOD Single : A 423 SER OG : rot 95:sc= 0.498! USER MOD Single : A 429 TYR OH : rot 180:sc= -2.9! USER MOD Single : A 440 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.23) USER MOD Single : A 441 GLN : amide:sc= 0.315 K(o=0.32,f=-0.91) USER MOD Single : A 445 GLN : amide:sc= 0.126 X(o=0.13,f=0) USER MOD Single : A 450 GLN : amide:sc= -2.41 K(o=-2.4,f=-0.66) USER MOD Single : A 451 THR OG1 : rot -140:sc= -1.51 USER MOD Single : A 458 GLN : amide:sc= -2.73! X(o=-2.7!,f=-2.7) USER MOD Single : A 461 ASN : amide:sc= 0.302 X(o=0.3,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -1.78! USER MOD Single : A 470 ASN : amide:sc= -5.37! C(o=-5.4!,f=-4.6!) USER MOD Single : A 474 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.5!) USER MOD Single : A 475 SER OG : rot 76:sc= 0.898 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -29.254 8.756 8.465 1.00 0.00 N ATOM 2 CA PRO A 300 -27.835 8.544 8.128 1.00 0.00 C ATOM 3 C PRO A 300 -27.175 7.536 9.066 1.00 0.00 C ATOM 4 O PRO A 300 -26.685 6.502 8.616 1.00 0.00 O ATOM 5 CB PRO A 300 -27.119 9.884 8.196 1.00 0.00 C ATOM 6 CG PRO A 300 -28.220 10.880 8.371 1.00 0.00 C ATOM 7 CD PRO A 300 -29.527 10.155 8.104 1.00 0.00 C ATOM 0 HA PRO A 300 -27.767 8.130 7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -26.416 9.918 9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -26.548 10.077 7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -28.208 11.293 9.380 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -28.096 11.716 7.682 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -30.339 10.568 8.703 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -29.824 10.244 7.059 1.00 0.00 H new ATOM 17 N ILE A 301 -27.182 7.832 10.366 1.00 0.00 N ATOM 18 CA ILE A 301 -26.523 6.991 11.366 1.00 0.00 C ATOM 19 C ILE A 301 -25.022 6.918 11.077 1.00 0.00 C ATOM 20 O ILE A 301 -24.539 6.004 10.400 1.00 0.00 O ATOM 21 CB ILE A 301 -27.113 5.548 11.459 1.00 0.00 C ATOM 22 CG1 ILE A 301 -28.577 5.558 11.917 1.00 0.00 C ATOM 23 CG2 ILE A 301 -26.307 4.706 12.437 1.00 0.00 C ATOM 24 CD1 ILE A 301 -29.569 5.995 10.861 1.00 0.00 C ATOM 0 H ILE A 301 -27.641 8.656 10.754 1.00 0.00 H new ATOM 0 HA ILE A 301 -26.705 7.463 12.332 1.00 0.00 H new ATOM 0 HB ILE A 301 -27.060 5.120 10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -28.844 4.557 12.254 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -28.669 6.220 12.778 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -26.732 3.703 12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -25.273 4.645 12.098 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -26.338 5.166 13.425 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -30.577 5.970 11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -29.334 7.009 10.539 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -29.512 5.320 10.007 1.00 0.00 H new ATOM 36 N GLY A 302 -24.298 7.912 11.564 1.00 0.00 N ATOM 37 CA GLY A 302 -22.866 7.951 11.375 1.00 0.00 C ATOM 38 C GLY A 302 -22.447 9.065 10.443 1.00 0.00 C ATOM 39 O GLY A 302 -23.271 9.882 10.028 1.00 0.00 O ATOM 0 H GLY A 302 -24.681 8.697 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -22.377 8.083 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.527 6.996 10.973 1.00 0.00 H new ATOM 43 N THR A 303 -21.169 9.097 10.115 1.00 0.00 N ATOM 44 CA THR A 303 -20.628 10.116 9.237 1.00 0.00 C ATOM 45 C THR A 303 -20.878 9.779 7.780 1.00 0.00 C ATOM 46 O THR A 303 -20.385 8.781 7.255 1.00 0.00 O ATOM 47 CB THR A 303 -19.123 10.289 9.472 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.877 10.574 10.856 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.575 11.407 8.606 1.00 0.00 C ATOM 0 H THR A 303 -20.481 8.422 10.448 1.00 0.00 H new ATOM 0 HA THR A 303 -21.138 11.051 9.469 1.00 0.00 H new ATOM 0 HB THR A 303 -18.617 9.362 9.201 1.00 0.00 H new ATOM 0 HG1 THR A 303 -18.073 11.128 10.938 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.505 11.516 8.786 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.744 11.170 7.556 1.00 0.00 H new ATOM 0 HG23 THR A 303 -19.081 12.340 8.853 1.00 0.00 H new ATOM 57 N VAL A 304 -21.656 10.629 7.147 1.00 0.00 N ATOM 58 CA VAL A 304 -21.954 10.527 5.753 1.00 0.00 C ATOM 59 C VAL A 304 -20.691 10.721 4.915 1.00 0.00 C ATOM 60 O VAL A 304 -19.992 11.730 5.035 1.00 0.00 O ATOM 61 CB VAL A 304 -23.013 11.569 5.396 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.699 12.904 6.050 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.096 11.695 3.909 1.00 0.00 C ATOM 0 H VAL A 304 -22.104 11.423 7.605 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.341 9.532 5.534 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.982 11.246 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.466 13.630 5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.677 12.782 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.728 13.259 5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.850 12.437 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.129 12.007 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.370 10.732 3.477 1.00 0.00 H new ATOM 73 N ILE A 305 -20.391 9.729 4.096 1.00 0.00 N ATOM 74 CA ILE A 305 -19.217 9.718 3.292 1.00 0.00 C ATOM 75 C ILE A 305 -19.290 10.684 2.117 1.00 0.00 C ATOM 76 O ILE A 305 -20.240 10.693 1.338 1.00 0.00 O ATOM 77 CB ILE A 305 -18.972 8.307 2.757 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.020 7.306 3.891 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.637 8.263 2.079 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.983 5.871 3.436 1.00 0.00 C ATOM 0 H ILE A 305 -20.977 8.902 3.981 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.397 10.041 3.933 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.749 8.049 2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.178 7.487 4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.928 7.471 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.457 7.259 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.625 8.975 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.857 8.524 2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.021 5.213 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.839 5.671 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.062 5.689 2.882 1.00 0.00 H new ATOM 92 N PRO A 306 -18.251 11.497 1.999 1.00 0.00 N ATOM 93 CA PRO A 306 -17.950 12.279 0.820 1.00 0.00 C ATOM 94 C PRO A 306 -17.171 11.431 -0.147 1.00 0.00 C ATOM 95 O PRO A 306 -16.078 11.769 -0.590 1.00 0.00 O ATOM 96 CB PRO A 306 -17.074 13.386 1.344 1.00 0.00 C ATOM 97 CG PRO A 306 -16.405 12.817 2.551 1.00 0.00 C ATOM 98 CD PRO A 306 -17.261 11.684 3.037 1.00 0.00 C ATOM 0 HA PRO A 306 -18.837 12.646 0.303 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.343 13.696 0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.663 14.267 1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.403 12.465 2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.296 13.577 3.325 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.672 10.780 3.189 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.729 11.923 3.992 1.00 0.00 H new ATOM 106 N ILE A 307 -17.740 10.293 -0.386 1.00 0.00 N ATOM 107 CA ILE A 307 -17.217 9.282 -1.240 1.00 0.00 C ATOM 108 C ILE A 307 -16.739 9.842 -2.553 1.00 0.00 C ATOM 109 O ILE A 307 -15.675 9.504 -3.011 1.00 0.00 O ATOM 110 CB ILE A 307 -18.326 8.260 -1.435 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.876 7.109 -2.263 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.552 8.903 -2.043 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.574 6.566 -1.783 1.00 0.00 C ATOM 0 H ILE A 307 -18.632 10.032 0.035 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.339 8.820 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.588 7.876 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.631 6.323 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.779 7.423 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.331 8.151 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.915 9.691 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.296 9.331 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.276 5.726 -2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.814 7.345 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.679 6.228 -0.752 1.00 0.00 H new ATOM 125 N GLN A 308 -17.513 10.721 -3.124 1.00 0.00 N ATOM 126 CA GLN A 308 -17.166 11.332 -4.378 1.00 0.00 C ATOM 127 C GLN A 308 -15.903 12.185 -4.243 1.00 0.00 C ATOM 128 O GLN A 308 -15.076 12.231 -5.148 1.00 0.00 O ATOM 129 CB GLN A 308 -18.342 12.132 -4.877 1.00 0.00 C ATOM 130 CG GLN A 308 -19.555 12.027 -3.993 1.00 0.00 C ATOM 131 CD GLN A 308 -20.776 12.560 -4.636 1.00 0.00 C ATOM 132 OE1 GLN A 308 -21.104 13.741 -4.545 1.00 0.00 O ATOM 133 NE2 GLN A 308 -21.460 11.677 -5.270 1.00 0.00 N ATOM 0 H GLN A 308 -18.402 11.035 -2.735 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.937 10.559 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.051 13.179 -4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.602 11.794 -5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.716 10.983 -3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.372 12.569 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.134 10.711 -5.309 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -22.329 11.942 -5.734 1.00 0.00 H new ATOM 142 N HIS A 309 -15.755 12.828 -3.090 1.00 0.00 N ATOM 143 CA HIS A 309 -14.534 13.558 -2.734 1.00 0.00 C ATOM 144 C HIS A 309 -13.355 12.587 -2.664 1.00 0.00 C ATOM 145 O HIS A 309 -12.287 12.835 -3.221 1.00 0.00 O ATOM 146 CB HIS A 309 -14.750 14.266 -1.386 1.00 0.00 C ATOM 147 CG HIS A 309 -13.694 15.263 -1.013 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.860 16.195 -0.012 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.435 15.426 -1.467 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.743 16.884 0.129 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.864 16.441 -0.745 1.00 0.00 N ATOM 0 H HIS A 309 -16.478 12.860 -2.371 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.309 14.308 -3.492 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.714 14.774 -1.411 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.807 13.511 -0.602 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.963 14.860 -2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.578 17.678 0.842 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.915 16.795 -0.865 1.00 0.00 H new ATOM 160 N ILE A 310 -13.574 11.482 -1.982 1.00 0.00 N ATOM 161 CA ILE A 310 -12.626 10.406 -1.873 1.00 0.00 C ATOM 162 C ILE A 310 -12.233 9.809 -3.227 1.00 0.00 C ATOM 163 O ILE A 310 -11.061 9.648 -3.528 1.00 0.00 O ATOM 164 CB ILE A 310 -13.319 9.343 -1.038 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.518 9.856 0.382 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.547 8.068 -1.073 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.565 9.103 1.150 1.00 0.00 C ATOM 0 H ILE A 310 -14.442 11.308 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.700 10.774 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.303 9.131 -1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.571 9.794 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.794 10.910 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -13.057 7.317 -0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.471 7.717 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.547 8.237 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.653 9.522 2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.523 9.186 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.280 8.053 1.220 1.00 0.00 H new ATOM 179 N ARG A 311 -13.216 9.480 -4.036 1.00 0.00 N ATOM 180 CA ARG A 311 -12.999 8.953 -5.346 1.00 0.00 C ATOM 181 C ARG A 311 -12.269 9.953 -6.220 1.00 0.00 C ATOM 182 O ARG A 311 -11.575 9.579 -7.150 1.00 0.00 O ATOM 183 CB ARG A 311 -14.348 8.577 -5.910 1.00 0.00 C ATOM 184 CG ARG A 311 -15.067 7.605 -5.007 1.00 0.00 C ATOM 185 CD ARG A 311 -16.495 7.342 -5.431 1.00 0.00 C ATOM 186 NE ARG A 311 -16.630 7.097 -6.868 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.712 6.552 -7.428 1.00 0.00 C ATOM 188 NH1 ARG A 311 -18.779 6.284 -6.687 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.737 6.292 -8.729 1.00 0.00 N ATOM 0 H ARG A 311 -14.201 9.576 -3.789 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.361 8.070 -5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.954 9.474 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.221 8.134 -6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.520 6.662 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.063 7.994 -3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.878 6.480 -4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.113 8.196 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.853 7.358 -7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -18.773 6.494 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -19.606 5.868 -7.115 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.926 6.509 -9.308 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.567 5.875 -9.150 1.00 0.00 H new ATOM 203 N SER A 312 -12.467 11.224 -5.934 1.00 0.00 N ATOM 204 CA SER A 312 -11.747 12.281 -6.626 1.00 0.00 C ATOM 205 C SER A 312 -10.276 12.266 -6.221 1.00 0.00 C ATOM 206 O SER A 312 -9.388 12.544 -7.026 1.00 0.00 O ATOM 207 CB SER A 312 -12.367 13.645 -6.338 1.00 0.00 C ATOM 208 OG SER A 312 -13.713 13.699 -6.787 1.00 0.00 O ATOM 0 H SER A 312 -13.122 11.554 -5.225 1.00 0.00 H new ATOM 0 HA SER A 312 -11.819 12.100 -7.698 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.329 13.847 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.785 14.424 -6.830 1.00 0.00 H new ATOM 0 HG SER A 312 -14.298 13.291 -6.115 1.00 0.00 H new ATOM 214 N VAL A 313 -10.043 11.921 -4.961 1.00 0.00 N ATOM 215 CA VAL A 313 -8.740 11.817 -4.393 1.00 0.00 C ATOM 216 C VAL A 313 -7.959 10.677 -5.039 1.00 0.00 C ATOM 217 O VAL A 313 -6.770 10.804 -5.341 1.00 0.00 O ATOM 218 CB VAL A 313 -8.943 11.573 -2.894 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.392 10.242 -2.456 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.387 12.697 -2.079 1.00 0.00 C ATOM 0 H VAL A 313 -10.790 11.703 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.159 12.723 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 313 -10.018 11.540 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.559 10.113 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.895 9.443 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.323 10.205 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.547 12.493 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.319 12.793 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.889 13.626 -2.349 1.00 0.00 H new ATOM 230 N THR A 314 -8.655 9.569 -5.250 1.00 0.00 N ATOM 231 CA THR A 314 -8.074 8.385 -5.805 1.00 0.00 C ATOM 232 C THR A 314 -8.042 8.480 -7.308 1.00 0.00 C ATOM 233 O THR A 314 -7.120 8.025 -7.986 1.00 0.00 O ATOM 234 CB THR A 314 -8.945 7.191 -5.417 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.206 7.230 -6.098 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.212 7.179 -3.948 1.00 0.00 C ATOM 0 H THR A 314 -9.648 9.480 -5.034 1.00 0.00 H new ATOM 0 HA THR A 314 -7.058 8.269 -5.426 1.00 0.00 H new ATOM 0 HB THR A 314 -8.397 6.293 -5.703 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.364 6.371 -6.543 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.834 6.319 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.268 7.113 -3.407 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.729 8.096 -3.665 1.00 0.00 H new ATOM 244 N GLY A 315 -9.093 9.083 -7.790 1.00 0.00 N ATOM 245 CA GLY A 315 -9.309 9.239 -9.203 1.00 0.00 C ATOM 246 C GLY A 315 -10.056 8.054 -9.762 1.00 0.00 C ATOM 247 O GLY A 315 -9.852 7.659 -10.910 1.00 0.00 O ATOM 0 H GLY A 315 -9.830 9.483 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.873 10.152 -9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.351 9.345 -9.713 1.00 0.00 H new ATOM 251 N GLU A 316 -10.960 7.527 -8.932 1.00 0.00 N ATOM 252 CA GLU A 316 -11.701 6.323 -9.199 1.00 0.00 C ATOM 253 C GLU A 316 -10.801 5.148 -9.631 1.00 0.00 C ATOM 254 O GLU A 316 -9.578 5.292 -9.675 1.00 0.00 O ATOM 255 CB GLU A 316 -12.767 6.700 -10.192 1.00 0.00 C ATOM 256 CG GLU A 316 -13.894 7.481 -9.542 1.00 0.00 C ATOM 257 CD GLU A 316 -15.160 7.509 -10.365 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.776 6.439 -10.543 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.576 8.607 -10.791 1.00 0.00 O1- ATOM 0 H GLU A 316 -11.193 7.950 -8.033 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.169 5.933 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.325 7.296 -10.990 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.169 5.798 -10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.113 7.045 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.562 8.504 -9.366 1.00 0.00 H new ATOM 266 N PRO A 317 -11.367 3.944 -9.871 1.00 0.00 N ATOM 267 CA PRO A 317 -10.581 2.764 -10.251 1.00 0.00 C ATOM 268 C PRO A 317 -9.590 3.051 -11.376 1.00 0.00 C ATOM 269 O PRO A 317 -9.858 3.861 -12.268 1.00 0.00 O ATOM 270 CB PRO A 317 -11.641 1.785 -10.713 1.00 0.00 C ATOM 271 CG PRO A 317 -12.783 2.106 -9.832 1.00 0.00 C ATOM 272 CD PRO A 317 -12.798 3.608 -9.765 1.00 0.00 C ATOM 0 HA PRO A 317 -9.965 2.401 -9.428 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.889 1.923 -11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.317 0.751 -10.595 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.718 1.718 -10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.657 1.666 -8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.379 4.045 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.232 3.969 -8.832 1.00 0.00 H new ATOM 280 N PRO A 318 -8.443 2.369 -11.352 1.00 0.00 N ATOM 281 CA PRO A 318 -7.342 2.631 -12.257 1.00 0.00 C ATOM 282 C PRO A 318 -7.468 1.853 -13.565 1.00 0.00 C ATOM 283 O PRO A 318 -8.207 2.244 -14.465 1.00 0.00 O ATOM 284 CB PRO A 318 -6.152 2.143 -11.434 1.00 0.00 C ATOM 285 CG PRO A 318 -6.686 0.973 -10.682 1.00 0.00 C ATOM 286 CD PRO A 318 -8.140 1.252 -10.451 1.00 0.00 C ATOM 0 HA PRO A 318 -7.277 3.672 -12.573 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.316 1.859 -12.072 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.789 2.918 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.552 0.052 -11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.159 0.845 -9.736 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.753 0.380 -10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.334 1.516 -9.411 1.00 0.00 H new ATOM 294 N ARG A 319 -6.744 0.748 -13.657 1.00 0.00 N ATOM 295 CA ARG A 319 -6.733 -0.076 -14.819 1.00 0.00 C ATOM 296 C ARG A 319 -7.629 -1.286 -14.623 1.00 0.00 C ATOM 297 O ARG A 319 -8.752 -1.342 -15.121 1.00 0.00 O ATOM 298 CB ARG A 319 -5.309 -0.540 -15.015 1.00 0.00 C ATOM 299 CG ARG A 319 -4.283 0.471 -14.569 1.00 0.00 C ATOM 300 CD ARG A 319 -4.136 1.564 -15.594 1.00 0.00 C ATOM 301 NE ARG A 319 -3.524 1.087 -16.830 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.214 1.879 -17.856 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.445 3.184 -17.785 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.675 1.363 -18.954 1.00 0.00 N ATOM 0 H ARG A 319 -6.144 0.408 -12.906 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.098 0.481 -15.682 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.158 -1.468 -14.463 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.150 -0.767 -16.069 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.579 0.900 -13.612 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.323 -0.021 -14.414 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -5.117 1.985 -15.816 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.530 2.369 -15.179 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.322 0.091 -16.913 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -3.861 3.583 -16.944 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.207 3.788 -18.572 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.498 0.360 -19.012 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.438 1.969 -19.739 1.00 0.00 H new ATOM 318 N ASN A 320 -7.116 -2.237 -13.862 1.00 0.00 N ATOM 319 CA ASN A 320 -7.773 -3.505 -13.652 1.00 0.00 C ATOM 320 C ASN A 320 -8.403 -3.577 -12.269 1.00 0.00 C ATOM 321 O ASN A 320 -7.989 -2.861 -11.355 1.00 0.00 O ATOM 322 CB ASN A 320 -6.745 -4.625 -13.769 1.00 0.00 C ATOM 323 CG ASN A 320 -5.952 -4.584 -15.053 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.456 -4.207 -16.109 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.690 -4.965 -14.963 1.00 0.00 N ATOM 0 H ASN A 320 -6.226 -2.146 -13.372 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.556 -3.611 -14.403 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.058 -4.566 -12.925 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.256 -5.585 -13.698 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.094 -4.953 -15.790 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.312 -5.271 -14.066 1.00 0.00 H new ATOM 332 N PRO A 321 -9.391 -4.464 -12.094 1.00 0.00 N ATOM 333 CA PRO A 321 -9.955 -4.774 -10.780 1.00 0.00 C ATOM 334 C PRO A 321 -8.888 -5.298 -9.846 1.00 0.00 C ATOM 335 O PRO A 321 -8.745 -4.863 -8.708 1.00 0.00 O ATOM 336 CB PRO A 321 -10.932 -5.897 -11.068 1.00 0.00 C ATOM 337 CG PRO A 321 -11.259 -5.791 -12.506 1.00 0.00 C ATOM 338 CD PRO A 321 -10.044 -5.230 -13.167 1.00 0.00 C ATOM 0 HA PRO A 321 -10.402 -3.898 -10.310 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.491 -6.867 -10.838 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.829 -5.801 -10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.513 -6.767 -12.921 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.122 -5.144 -12.663 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.395 -6.018 -13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.305 -4.594 -14.013 1.00 0.00 H new ATOM 346 N ARG A 322 -8.170 -6.274 -10.371 1.00 0.00 N ATOM 347 CA ARG A 322 -7.037 -6.898 -9.705 1.00 0.00 C ATOM 348 C ARG A 322 -6.028 -5.872 -9.176 1.00 0.00 C ATOM 349 O ARG A 322 -5.255 -6.169 -8.269 1.00 0.00 O ATOM 350 CB ARG A 322 -6.317 -7.836 -10.672 1.00 0.00 C ATOM 351 CG ARG A 322 -7.140 -8.312 -11.843 1.00 0.00 C ATOM 352 CD ARG A 322 -8.167 -9.295 -11.376 1.00 0.00 C ATOM 353 NE ARG A 322 -8.943 -9.874 -12.469 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.288 -11.160 -12.540 1.00 0.00 C ATOM 355 NH1 ARG A 322 -8.840 -12.029 -11.640 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.057 -11.581 -13.532 1.00 0.00 N ATOM 0 H ARG A 322 -8.361 -6.665 -11.293 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.437 -7.450 -8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.432 -7.327 -11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -5.969 -8.707 -10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.627 -7.464 -12.325 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.494 -8.774 -12.589 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.672 -10.095 -10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.844 -8.801 -10.679 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.239 -9.257 -13.225 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.227 -11.714 -10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.109 -13.011 -11.701 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.384 -10.922 -14.239 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.323 -12.564 -13.589 1.00 0.00 H new ATOM 370 N GLU A 323 -6.018 -4.683 -9.764 1.00 0.00 N ATOM 371 CA GLU A 323 -5.086 -3.639 -9.369 1.00 0.00 C ATOM 372 C GLU A 323 -5.638 -2.797 -8.223 1.00 0.00 C ATOM 373 O GLU A 323 -4.876 -2.280 -7.411 1.00 0.00 O ATOM 374 CB GLU A 323 -4.806 -2.764 -10.577 1.00 0.00 C ATOM 375 CG GLU A 323 -4.227 -3.546 -11.742 1.00 0.00 C ATOM 376 CD GLU A 323 -2.735 -3.354 -11.892 1.00 0.00 C ATOM 377 OE1 GLU A 323 -1.983 -4.321 -11.642 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.310 -2.242 -12.256 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.649 -4.418 -10.520 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.165 -4.101 -9.013 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.730 -2.280 -10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.112 -1.972 -10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.440 -4.606 -11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.723 -3.238 -12.663 1.00 0.00 H new ATOM 385 N ILE A 324 -6.966 -2.692 -8.162 1.00 0.00 N ATOM 386 CA ILE A 324 -7.667 -1.880 -7.155 1.00 0.00 C ATOM 387 C ILE A 324 -7.130 -2.050 -5.722 1.00 0.00 C ATOM 388 O ILE A 324 -6.946 -1.061 -5.024 1.00 0.00 O ATOM 389 CB ILE A 324 -9.190 -2.161 -7.176 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.925 -1.025 -7.879 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.752 -2.361 -5.774 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.477 -1.403 -9.226 1.00 0.00 C ATOM 0 H ILE A 324 -7.592 -3.168 -8.811 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.473 -0.846 -7.440 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.344 -3.089 -7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.743 -0.685 -7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.244 -0.183 -7.999 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.823 -2.555 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.256 -3.208 -5.301 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.580 -1.463 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.986 -0.545 -9.665 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.662 -1.714 -9.879 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.184 -2.225 -9.112 1.00 0.00 H new ATOM 404 N PRO A 325 -6.908 -3.287 -5.246 1.00 0.00 N ATOM 405 CA PRO A 325 -6.368 -3.539 -3.905 1.00 0.00 C ATOM 406 C PRO A 325 -5.121 -2.730 -3.607 1.00 0.00 C ATOM 407 O PRO A 325 -5.083 -1.907 -2.691 1.00 0.00 O ATOM 408 CB PRO A 325 -5.994 -5.014 -3.954 1.00 0.00 C ATOM 409 CG PRO A 325 -6.100 -5.407 -5.386 1.00 0.00 C ATOM 410 CD PRO A 325 -7.173 -4.547 -5.941 1.00 0.00 C ATOM 0 HA PRO A 325 -7.089 -3.268 -3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.984 -5.175 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.664 -5.609 -3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.157 -5.249 -5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.348 -6.463 -5.488 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.100 -4.444 -7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.168 -4.937 -5.724 1.00 0.00 H new ATOM 418 N ILE A 326 -4.103 -2.989 -4.399 1.00 0.00 N ATOM 419 CA ILE A 326 -2.829 -2.323 -4.280 1.00 0.00 C ATOM 420 C ILE A 326 -2.993 -0.823 -4.533 1.00 0.00 C ATOM 421 O ILE A 326 -2.423 0.043 -3.837 1.00 0.00 O ATOM 422 CB ILE A 326 -1.842 -2.984 -5.262 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.220 -4.202 -4.588 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.770 -2.025 -5.757 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.890 -5.531 -4.892 1.00 0.00 C ATOM 0 H ILE A 326 -4.140 -3.676 -5.152 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.430 -2.425 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.397 -3.290 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.174 -4.266 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.235 -4.046 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.105 -2.547 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.241 -1.188 -6.272 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.195 -1.652 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.370 -6.330 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.930 -5.497 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.852 -5.721 -5.965 1.00 0.00 H new ATOM 437 N TRP A 327 -3.876 -0.549 -5.464 1.00 0.00 N ATOM 438 CA TRP A 327 -4.249 0.781 -5.846 1.00 0.00 C ATOM 439 C TRP A 327 -4.782 1.563 -4.656 1.00 0.00 C ATOM 440 O TRP A 327 -4.561 2.771 -4.547 1.00 0.00 O ATOM 441 CB TRP A 327 -5.324 0.639 -6.918 1.00 0.00 C ATOM 442 CG TRP A 327 -6.049 1.888 -7.225 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.739 2.751 -8.198 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.201 2.402 -6.564 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.596 3.813 -8.193 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.518 3.625 -7.186 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.982 1.950 -5.496 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.591 4.401 -6.770 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.046 2.727 -5.087 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.339 3.938 -5.726 1.00 0.00 C ATOM 0 H TRP A 327 -4.367 -1.273 -5.989 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.386 1.331 -6.222 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.861 0.268 -7.832 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.043 -0.114 -6.596 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.922 2.625 -8.893 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.560 4.611 -8.827 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.758 1.015 -5.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.826 5.337 -7.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.661 2.397 -4.263 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.180 4.522 -5.383 1.00 0.00 H new ATOM 461 N LEU A 328 -5.481 0.889 -3.757 1.00 0.00 N ATOM 462 CA LEU A 328 -6.054 1.519 -2.638 1.00 0.00 C ATOM 463 C LEU A 328 -5.025 1.971 -1.649 1.00 0.00 C ATOM 464 O LEU A 328 -5.067 3.082 -1.196 1.00 0.00 O ATOM 465 CB LEU A 328 -6.963 0.559 -1.962 1.00 0.00 C ATOM 466 CG LEU A 328 -8.367 1.044 -1.900 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.167 0.149 -1.016 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.337 2.451 -1.397 1.00 0.00 C ATOM 0 H LEU A 328 -5.653 -0.115 -3.807 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.590 2.399 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.935 -0.394 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.602 0.374 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.840 1.028 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.196 0.506 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.152 -0.865 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.739 0.151 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.354 2.839 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.883 2.474 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.752 3.069 -2.078 1.00 0.00 H new ATOM 480 N GLY A 329 -4.119 1.084 -1.300 1.00 0.00 N ATOM 481 CA GLY A 329 -3.078 1.415 -0.350 1.00 0.00 C ATOM 482 C GLY A 329 -2.327 2.654 -0.758 1.00 0.00 C ATOM 483 O GLY A 329 -1.733 3.338 0.073 1.00 0.00 O ATOM 0 H GLY A 329 -4.081 0.130 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.519 1.564 0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.383 0.579 -0.265 1.00 0.00 H new ATOM 487 N ARG A 330 -2.366 2.944 -2.046 1.00 0.00 N ATOM 488 CA ARG A 330 -1.774 4.167 -2.557 1.00 0.00 C ATOM 489 C ARG A 330 -2.642 5.365 -2.206 1.00 0.00 C ATOM 490 O ARG A 330 -2.163 6.426 -1.809 1.00 0.00 O ATOM 491 CB ARG A 330 -1.720 4.100 -4.060 1.00 0.00 C ATOM 492 CG ARG A 330 -1.405 2.738 -4.600 1.00 0.00 C ATOM 493 CD ARG A 330 -0.074 2.732 -5.289 1.00 0.00 C ATOM 494 NE ARG A 330 0.034 3.762 -6.322 1.00 0.00 N ATOM 495 CZ ARG A 330 0.979 4.705 -6.347 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.869 4.797 -5.363 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 1.034 5.556 -7.360 1.00 0.00 N ATOM 0 H ARG A 330 -2.799 2.352 -2.755 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.781 4.271 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.679 4.426 -4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.969 4.804 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.402 2.012 -3.787 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.183 2.431 -5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.713 2.881 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.093 1.753 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.657 3.760 -7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.833 4.144 -4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.587 5.521 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.355 5.490 -8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.755 6.277 -7.382 1.00 0.00 H new ATOM 511 N ASN A 331 -3.932 5.151 -2.371 1.00 0.00 N ATOM 512 CA ASN A 331 -4.934 6.213 -2.308 1.00 0.00 C ATOM 513 C ASN A 331 -5.602 6.350 -0.950 1.00 0.00 C ATOM 514 O ASN A 331 -6.143 7.394 -0.621 1.00 0.00 O ATOM 515 CB ASN A 331 -5.978 5.938 -3.363 1.00 0.00 C ATOM 516 CG ASN A 331 -5.596 6.517 -4.704 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.977 7.577 -4.784 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.936 5.817 -5.765 1.00 0.00 N ATOM 0 H ASN A 331 -4.325 4.228 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.420 7.158 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.120 4.862 -3.460 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.933 6.358 -3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.686 6.149 -6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.449 4.942 -5.656 1.00 0.00 H new ATOM 525 N ALA A 332 -5.582 5.281 -0.200 1.00 0.00 N ATOM 526 CA ALA A 332 -6.137 5.210 1.146 1.00 0.00 C ATOM 527 C ALA A 332 -5.792 6.422 2.019 1.00 0.00 C ATOM 528 O ALA A 332 -6.689 7.002 2.626 1.00 0.00 O ATOM 529 CB ALA A 332 -5.663 3.925 1.792 1.00 0.00 C ATOM 0 H ALA A 332 -5.168 4.402 -0.509 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.224 5.221 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.069 3.854 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.005 3.074 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.574 3.921 1.838 1.00 0.00 H new ATOM 535 N PRO A 333 -4.511 6.839 2.099 1.00 0.00 N ATOM 536 CA PRO A 333 -4.112 8.031 2.867 1.00 0.00 C ATOM 537 C PRO A 333 -4.769 9.282 2.331 1.00 0.00 C ATOM 538 O PRO A 333 -5.095 10.216 3.063 1.00 0.00 O ATOM 539 CB PRO A 333 -2.612 8.096 2.604 1.00 0.00 C ATOM 540 CG PRO A 333 -2.443 7.402 1.316 1.00 0.00 C ATOM 541 CD PRO A 333 -3.335 6.225 1.458 1.00 0.00 C ATOM 0 HA PRO A 333 -4.391 7.970 3.919 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.261 9.127 2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.047 7.607 3.397 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.735 8.032 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.407 7.107 1.148 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.578 5.774 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.891 5.443 2.074 1.00 0.00 H new ATOM 549 N ALA A 334 -4.958 9.262 1.037 1.00 0.00 N ATOM 550 CA ALA A 334 -5.572 10.379 0.327 1.00 0.00 C ATOM 551 C ALA A 334 -7.053 10.427 0.643 1.00 0.00 C ATOM 552 O ALA A 334 -7.623 11.490 0.893 1.00 0.00 O ATOM 553 CB ALA A 334 -5.343 10.266 -1.168 1.00 0.00 C ATOM 0 H ALA A 334 -4.695 8.479 0.438 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.107 11.307 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.811 11.111 -1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.273 10.268 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.781 9.337 -1.534 1.00 0.00 H new ATOM 559 N ILE A 335 -7.662 9.255 0.636 1.00 0.00 N ATOM 560 CA ILE A 335 -9.035 9.083 1.044 1.00 0.00 C ATOM 561 C ILE A 335 -9.207 9.556 2.470 1.00 0.00 C ATOM 562 O ILE A 335 -10.115 10.319 2.788 1.00 0.00 O ATOM 563 CB ILE A 335 -9.374 7.591 0.962 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.207 7.123 -0.480 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.754 7.291 1.530 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.313 5.640 -0.646 1.00 0.00 C ATOM 0 H ILE A 335 -7.208 8.390 0.343 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.694 9.662 0.396 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.681 7.026 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.964 7.604 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.236 7.453 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.955 6.222 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.790 7.592 2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.507 7.843 0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.184 5.381 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.539 5.151 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.294 5.305 -0.308 1.00 0.00 H new ATOM 578 N ASP A 336 -8.311 9.069 3.307 1.00 0.00 N ATOM 579 CA ASP A 336 -8.210 9.484 4.705 1.00 0.00 C ATOM 580 C ASP A 336 -8.042 11.005 4.852 1.00 0.00 C ATOM 581 O ASP A 336 -8.279 11.562 5.926 1.00 0.00 O ATOM 582 CB ASP A 336 -7.033 8.752 5.354 1.00 0.00 C ATOM 583 CG ASP A 336 -6.783 9.165 6.792 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.764 9.842 7.051 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.591 8.799 7.676 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.622 8.366 3.039 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.141 9.223 5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.219 7.679 5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.132 8.938 4.769 1.00 0.00 H new ATOM 590 N GLY A 337 -7.630 11.683 3.786 1.00 0.00 N ATOM 591 CA GLY A 337 -7.506 13.125 3.835 1.00 0.00 C ATOM 592 C GLY A 337 -8.851 13.792 3.690 1.00 0.00 C ATOM 593 O GLY A 337 -9.190 14.712 4.435 1.00 0.00 O ATOM 0 H GLY A 337 -7.381 11.260 2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.050 13.422 4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.842 13.463 3.040 1.00 0.00 H new ATOM 597 N VAL A 338 -9.613 13.327 2.710 1.00 0.00 N ATOM 598 CA VAL A 338 -10.996 13.681 2.572 1.00 0.00 C ATOM 599 C VAL A 338 -11.758 13.302 3.817 1.00 0.00 C ATOM 600 O VAL A 338 -12.167 14.123 4.637 1.00 0.00 O ATOM 601 CB VAL A 338 -11.610 12.870 1.435 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.065 13.162 1.271 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.902 13.091 0.143 1.00 0.00 C ATOM 0 H VAL A 338 -9.275 12.689 1.989 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.055 14.754 2.388 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.494 11.822 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.466 12.565 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.592 12.914 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.201 14.220 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.374 12.494 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.956 14.146 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.858 12.795 0.245 1.00 0.00 H new ATOM 613 N PHE A 339 -11.902 12.011 3.896 1.00 0.00 N ATOM 614 CA PHE A 339 -12.715 11.334 4.820 1.00 0.00 C ATOM 615 C PHE A 339 -11.971 10.965 6.087 1.00 0.00 C ATOM 616 O PHE A 339 -10.884 10.403 6.052 1.00 0.00 O ATOM 617 CB PHE A 339 -13.205 10.083 4.128 1.00 0.00 C ATOM 618 CG PHE A 339 -14.473 9.600 4.660 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.353 10.494 5.101 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.764 8.280 4.737 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.536 10.119 5.634 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.962 7.862 5.259 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.861 8.795 5.714 1.00 0.00 C ATOM 0 H PHE A 339 -11.414 11.375 3.266 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.535 11.982 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.317 10.283 3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.453 9.300 4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.116 11.545 5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.049 7.551 4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.225 10.867 5.997 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.196 6.809 5.312 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.810 8.487 6.128 1.00 0.00 H new ATOM 633 N PRO A 340 -12.585 11.271 7.222 1.00 0.00 N ATOM 634 CA PRO A 340 -12.099 10.872 8.536 1.00 0.00 C ATOM 635 C PRO A 340 -12.361 9.414 8.777 1.00 0.00 C ATOM 636 O PRO A 340 -11.730 8.781 9.625 1.00 0.00 O ATOM 637 CB PRO A 340 -12.946 11.701 9.502 1.00 0.00 C ATOM 638 CG PRO A 340 -13.692 12.675 8.663 1.00 0.00 C ATOM 639 CD PRO A 340 -13.813 12.049 7.313 1.00 0.00 C ATOM 0 HA PRO A 340 -11.026 11.029 8.647 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -13.631 11.066 10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.317 12.214 10.230 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.675 12.882 9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -13.163 13.626 8.606 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.700 11.420 7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.881 12.796 6.522 1.00 0.00 H new ATOM 647 N VAL A 341 -13.273 8.918 7.964 1.00 0.00 N ATOM 648 CA VAL A 341 -13.764 7.556 8.002 1.00 0.00 C ATOM 649 C VAL A 341 -13.781 7.030 9.434 1.00 0.00 C ATOM 650 O VAL A 341 -12.963 6.205 9.857 1.00 0.00 O ATOM 651 CB VAL A 341 -12.988 6.663 7.010 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.490 6.828 7.148 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.409 5.224 7.150 1.00 0.00 C ATOM 0 H VAL A 341 -13.709 9.476 7.230 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.800 7.534 7.665 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.241 6.990 6.002 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.985 6.181 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.219 7.866 6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -11.186 6.556 8.159 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.851 4.611 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.206 4.883 8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.476 5.135 6.944 1.00 0.00 H new ATOM 663 N THR A 342 -14.741 7.572 10.168 1.00 0.00 N ATOM 664 CA THR A 342 -14.830 7.421 11.601 1.00 0.00 C ATOM 665 C THR A 342 -15.460 6.111 12.032 1.00 0.00 C ATOM 666 O THR A 342 -15.703 5.891 13.222 1.00 0.00 O ATOM 667 CB THR A 342 -15.633 8.593 12.181 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.919 8.638 11.549 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.910 9.911 11.939 1.00 0.00 C ATOM 0 H THR A 342 -15.491 8.138 9.771 1.00 0.00 H new ATOM 0 HA THR A 342 -13.810 7.416 11.985 1.00 0.00 H new ATOM 0 HB THR A 342 -15.744 8.447 13.255 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.303 9.534 11.652 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.496 10.729 12.358 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.932 9.883 12.418 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.785 10.066 10.867 1.00 0.00 H new ATOM 677 N THR A 343 -15.729 5.246 11.079 1.00 0.00 N ATOM 678 CA THR A 343 -16.203 3.928 11.381 1.00 0.00 C ATOM 679 C THR A 343 -15.578 2.957 10.411 1.00 0.00 C ATOM 680 O THR A 343 -15.071 3.348 9.354 1.00 0.00 O ATOM 681 CB THR A 343 -17.747 3.772 11.303 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.183 3.703 9.948 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.474 4.906 11.991 1.00 0.00 C ATOM 0 H THR A 343 -15.624 5.441 10.083 1.00 0.00 H new ATOM 0 HA THR A 343 -15.919 3.727 12.414 1.00 0.00 H new ATOM 0 HB THR A 343 -17.987 2.843 11.820 1.00 0.00 H new ATOM 0 HG1 THR A 343 -19.137 3.923 9.900 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.550 4.751 11.909 1.00 0.00 H new ATOM 0 HG22 THR A 343 -18.191 4.935 13.043 1.00 0.00 H new ATOM 0 HG23 THR A 343 -18.206 5.850 11.517 1.00 0.00 H new ATOM 691 N PRO A 344 -15.600 1.695 10.771 1.00 0.00 N ATOM 692 CA PRO A 344 -15.185 0.613 9.901 1.00 0.00 C ATOM 693 C PRO A 344 -16.094 0.597 8.705 1.00 0.00 C ATOM 694 O PRO A 344 -15.654 0.608 7.562 1.00 0.00 O ATOM 695 CB PRO A 344 -15.414 -0.621 10.775 1.00 0.00 C ATOM 696 CG PRO A 344 -15.369 -0.093 12.158 1.00 0.00 C ATOM 697 CD PRO A 344 -16.055 1.220 12.066 1.00 0.00 C ATOM 0 HA PRO A 344 -14.162 0.683 9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.373 -1.091 10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.645 -1.375 10.610 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.876 -0.760 12.856 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.343 0.017 12.510 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -17.140 1.120 12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.765 1.892 12.874 1.00 0.00 H new ATOM 705 N ASP A 345 -17.378 0.661 9.036 1.00 0.00 N ATOM 706 CA ASP A 345 -18.474 0.732 8.067 1.00 0.00 C ATOM 707 C ASP A 345 -18.127 1.677 6.926 1.00 0.00 C ATOM 708 O ASP A 345 -18.199 1.316 5.753 1.00 0.00 O ATOM 709 CB ASP A 345 -19.734 1.267 8.748 1.00 0.00 C ATOM 710 CG ASP A 345 -20.993 0.520 8.353 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.633 -0.092 9.235 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.355 0.545 7.161 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.697 0.665 10.005 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.640 -0.273 7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.608 1.206 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.853 2.322 8.500 1.00 0.00 H new ATOM 717 N LEU A 346 -17.720 2.884 7.307 1.00 0.00 N ATOM 718 CA LEU A 346 -17.408 3.954 6.385 1.00 0.00 C ATOM 719 C LEU A 346 -16.349 3.539 5.415 1.00 0.00 C ATOM 720 O LEU A 346 -16.523 3.610 4.204 1.00 0.00 O ATOM 721 CB LEU A 346 -16.880 5.102 7.227 1.00 0.00 C ATOM 722 CG LEU A 346 -17.901 5.760 8.121 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.410 7.102 8.583 1.00 0.00 C ATOM 724 CD2 LEU A 346 -19.222 5.879 7.417 1.00 0.00 C ATOM 0 H LEU A 346 -17.598 3.144 8.286 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.294 4.229 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.062 4.733 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.461 5.857 6.562 1.00 0.00 H new ATOM 0 HG LEU A 346 -18.046 5.134 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -18.160 7.562 9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.481 6.978 9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -17.233 7.742 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.945 6.356 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -19.101 6.481 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.580 4.886 7.144 1.00 0.00 H new ATOM 736 N ARG A 347 -15.288 3.054 5.988 1.00 0.00 N ATOM 737 CA ARG A 347 -14.120 2.617 5.242 1.00 0.00 C ATOM 738 C ARG A 347 -14.515 1.619 4.158 1.00 0.00 C ATOM 739 O ARG A 347 -14.066 1.716 3.015 1.00 0.00 O ATOM 740 CB ARG A 347 -13.091 2.015 6.202 1.00 0.00 C ATOM 741 CG ARG A 347 -11.652 2.234 5.767 1.00 0.00 C ATOM 742 CD ARG A 347 -10.685 2.154 6.944 1.00 0.00 C ATOM 743 NE ARG A 347 -10.979 3.157 7.973 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.070 3.659 8.809 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.811 3.242 8.757 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.421 4.581 9.702 1.00 0.00 N ATOM 0 H ARG A 347 -15.197 2.945 6.998 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.670 3.477 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.233 2.449 7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.275 0.945 6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.380 1.486 5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.562 3.209 5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.734 1.158 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.666 2.293 6.584 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.939 3.491 8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.536 2.535 8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.119 3.629 9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.387 4.905 9.748 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.724 4.964 10.341 1.00 0.00 H new ATOM 760 N CYS A 348 -15.394 0.693 4.515 1.00 0.00 N ATOM 761 CA CYS A 348 -15.837 -0.344 3.595 1.00 0.00 C ATOM 762 C CYS A 348 -16.712 0.218 2.498 1.00 0.00 C ATOM 763 O CYS A 348 -16.525 -0.096 1.319 1.00 0.00 O ATOM 764 CB CYS A 348 -16.608 -1.405 4.341 1.00 0.00 C ATOM 765 SG CYS A 348 -16.074 -1.629 6.036 1.00 0.00 S ATOM 0 H CYS A 348 -15.817 0.639 5.442 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.946 -0.776 3.140 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.666 -1.144 4.335 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.510 -2.352 3.811 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.028 -0.475 6.633 1.00 0.00 H new ATOM 771 N ARG A 349 -17.668 1.052 2.893 1.00 0.00 N ATOM 772 CA ARG A 349 -18.570 1.674 1.943 1.00 0.00 C ATOM 773 C ARG A 349 -17.790 2.427 0.902 1.00 0.00 C ATOM 774 O ARG A 349 -18.100 2.339 -0.281 1.00 0.00 O ATOM 775 CB ARG A 349 -19.483 2.648 2.656 1.00 0.00 C ATOM 776 CG ARG A 349 -20.267 2.049 3.798 1.00 0.00 C ATOM 777 CD ARG A 349 -20.997 3.139 4.555 1.00 0.00 C ATOM 778 NE ARG A 349 -21.815 2.620 5.640 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.883 3.244 6.126 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.258 4.418 5.631 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.574 2.695 7.113 1.00 0.00 N ATOM 0 H ARG A 349 -17.835 1.310 3.866 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.159 0.890 1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.884 3.475 3.037 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.182 3.067 1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.981 1.320 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.595 1.516 4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.270 3.844 4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.630 3.695 3.863 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.554 1.724 6.052 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.725 4.846 4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -24.079 4.892 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.286 1.796 7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.394 3.172 7.488 1.00 0.00 H new ATOM 795 N ILE A 350 -16.767 3.149 1.334 1.00 0.00 N ATOM 796 CA ILE A 350 -15.976 3.915 0.427 1.00 0.00 C ATOM 797 C ILE A 350 -15.370 3.050 -0.636 1.00 0.00 C ATOM 798 O ILE A 350 -15.631 3.262 -1.807 1.00 0.00 O ATOM 799 CB ILE A 350 -14.825 4.554 1.170 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.351 5.396 2.298 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.997 5.369 0.231 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.291 5.679 3.308 1.00 0.00 C ATOM 0 H ILE A 350 -16.478 3.210 2.310 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.634 4.659 -0.023 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.190 3.775 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.739 6.335 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -16.185 4.884 2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -13.171 5.825 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.602 4.727 -0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.614 6.150 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.706 6.290 4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.922 4.740 3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.469 6.214 2.833 1.00 0.00 H new ATOM 814 N ILE A 351 -14.673 2.002 -0.211 1.00 0.00 N ATOM 815 CA ILE A 351 -13.890 1.201 -1.129 1.00 0.00 C ATOM 816 C ILE A 351 -14.759 0.643 -2.231 1.00 0.00 C ATOM 817 O ILE A 351 -14.491 0.806 -3.422 1.00 0.00 O ATOM 818 CB ILE A 351 -13.266 -0.014 -0.435 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.405 0.381 0.740 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.457 -0.786 -1.438 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.378 -0.683 1.800 1.00 0.00 C ATOM 0 H ILE A 351 -14.638 1.693 0.760 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.118 1.865 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.071 -0.635 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.389 0.576 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.780 1.310 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.008 -1.653 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.104 -1.118 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.670 -0.148 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.747 -0.357 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.390 -0.860 2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.977 -1.605 1.380 1.00 0.00 H new ATOM 833 N ASN A 352 -15.812 -0.010 -1.800 1.00 0.00 N ATOM 834 CA ASN A 352 -16.727 -0.667 -2.703 1.00 0.00 C ATOM 835 C ASN A 352 -17.408 0.364 -3.596 1.00 0.00 C ATOM 836 O ASN A 352 -17.680 0.104 -4.767 1.00 0.00 O ATOM 837 CB ASN A 352 -17.747 -1.504 -1.919 1.00 0.00 C ATOM 838 CG ASN A 352 -17.093 -2.433 -0.915 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.943 -2.838 -1.078 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.833 -2.804 0.117 1.00 0.00 N ATOM 0 H ASN A 352 -16.059 -0.101 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.170 -1.350 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.434 -0.837 -1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.342 -2.092 -2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.454 -3.447 0.812 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.783 -2.447 0.218 1.00 0.00 H new ATOM 847 N ALA A 353 -17.674 1.541 -3.034 1.00 0.00 N ATOM 848 CA ALA A 353 -18.316 2.620 -3.759 1.00 0.00 C ATOM 849 C ALA A 353 -17.404 3.210 -4.838 1.00 0.00 C ATOM 850 O ALA A 353 -17.869 3.564 -5.919 1.00 0.00 O ATOM 851 CB ALA A 353 -18.792 3.687 -2.785 1.00 0.00 C ATOM 0 H ALA A 353 -17.449 1.767 -2.065 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.182 2.211 -4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.273 4.495 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.505 3.250 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.939 4.082 -2.233 1.00 0.00 H new ATOM 857 N ILE A 354 -16.107 3.302 -4.541 1.00 0.00 N ATOM 858 CA ILE A 354 -15.103 3.730 -5.499 1.00 0.00 C ATOM 859 C ILE A 354 -15.130 2.849 -6.696 1.00 0.00 C ATOM 860 O ILE A 354 -15.254 3.278 -7.843 1.00 0.00 O ATOM 861 CB ILE A 354 -13.734 3.480 -4.947 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.660 3.900 -3.513 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.700 4.151 -5.802 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.755 5.052 -3.222 1.00 0.00 C ATOM 0 H ILE A 354 -15.727 3.079 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.307 4.778 -5.721 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.524 2.411 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.664 4.157 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.333 3.046 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.709 3.962 -5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.753 3.755 -6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.886 5.225 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.777 5.272 -2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.737 4.799 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.089 5.927 -3.780 1.00 0.00 H new ATOM 876 N LEU A 355 -15.026 1.581 -6.365 1.00 0.00 N ATOM 877 CA LEU A 355 -14.796 0.530 -7.327 1.00 0.00 C ATOM 878 C LEU A 355 -16.055 0.299 -8.125 1.00 0.00 C ATOM 879 O LEU A 355 -16.021 -0.164 -9.263 1.00 0.00 O ATOM 880 CB LEU A 355 -14.448 -0.740 -6.566 1.00 0.00 C ATOM 881 CG LEU A 355 -12.988 -0.931 -6.159 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.273 0.389 -5.890 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.910 -1.812 -4.924 1.00 0.00 C ATOM 0 H LEU A 355 -15.100 1.247 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.986 0.805 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.057 -0.771 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.743 -1.592 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.482 -1.408 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.240 0.192 -5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.290 1.002 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.778 0.918 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.867 -1.945 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.454 -1.340 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.354 -2.784 -5.142 1.00 0.00 H new ATOM 895 N GLY A 356 -17.157 0.652 -7.490 1.00 0.00 N ATOM 896 CA GLY A 356 -18.459 0.577 -8.099 1.00 0.00 C ATOM 897 C GLY A 356 -18.903 -0.840 -8.410 1.00 0.00 C ATOM 898 O GLY A 356 -19.683 -1.432 -7.665 1.00 0.00 O ATOM 0 H GLY A 356 -17.167 1.000 -6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.189 1.040 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.454 1.158 -9.021 1.00 0.00 H new ATOM 902 N GLY A 357 -18.391 -1.387 -9.500 1.00 0.00 N ATOM 903 CA GLY A 357 -18.810 -2.700 -9.947 1.00 0.00 C ATOM 904 C GLY A 357 -17.667 -3.690 -9.995 1.00 0.00 C ATOM 905 O GLY A 357 -17.379 -4.267 -11.042 1.00 0.00 O ATOM 0 H GLY A 357 -17.687 -0.942 -10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.585 -3.077 -9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.256 -2.617 -10.938 1.00 0.00 H new ATOM 909 N ASN A 358 -17.010 -3.882 -8.860 1.00 0.00 N ATOM 910 CA ASN A 358 -15.921 -4.831 -8.748 1.00 0.00 C ATOM 911 C ASN A 358 -16.449 -6.262 -8.682 1.00 0.00 C ATOM 912 O ASN A 358 -17.634 -6.474 -8.414 1.00 0.00 O ATOM 913 CB ASN A 358 -15.081 -4.503 -7.517 1.00 0.00 C ATOM 914 CG ASN A 358 -15.869 -4.505 -6.214 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.822 -5.257 -6.034 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.459 -3.666 -5.287 1.00 0.00 N ATOM 0 H ASN A 358 -17.219 -3.384 -7.995 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.293 -4.754 -9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.269 -5.226 -7.440 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.623 -3.523 -7.652 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.937 -3.627 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.663 -3.054 -5.469 1.00 0.00 H new ATOM 923 N ILE A 359 -15.583 -7.234 -8.952 1.00 0.00 N ATOM 924 CA ILE A 359 -15.938 -8.620 -8.933 1.00 0.00 C ATOM 925 C ILE A 359 -16.535 -9.020 -7.587 1.00 0.00 C ATOM 926 O ILE A 359 -17.717 -9.345 -7.489 1.00 0.00 O ATOM 927 CB ILE A 359 -14.682 -9.455 -9.236 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.219 -9.264 -10.673 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.932 -10.909 -8.961 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.712 -7.894 -10.996 1.00 0.00 C ATOM 0 H ILE A 359 -14.606 -7.063 -9.191 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.698 -8.805 -9.692 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.888 -9.104 -8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.430 -9.986 -10.884 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.049 -9.495 -11.340 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.031 -11.481 -9.182 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.197 -11.041 -7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.750 -11.263 -9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.406 -7.856 -12.041 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.502 -7.163 -10.823 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.858 -7.663 -10.359 1.00 0.00 H new ATOM 942 N GLY A 360 -15.714 -8.974 -6.555 1.00 0.00 N ATOM 943 CA GLY A 360 -16.174 -9.328 -5.230 1.00 0.00 C ATOM 944 C GLY A 360 -15.447 -8.571 -4.144 1.00 0.00 C ATOM 945 O GLY A 360 -15.514 -8.935 -2.975 1.00 0.00 O ATOM 0 H GLY A 360 -14.734 -8.697 -6.609 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.243 -9.128 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.038 -10.398 -5.076 1.00 0.00 H new ATOM 949 N LEU A 361 -14.749 -7.503 -4.527 1.00 0.00 N ATOM 950 CA LEU A 361 -13.982 -6.698 -3.602 1.00 0.00 C ATOM 951 C LEU A 361 -14.885 -5.974 -2.611 1.00 0.00 C ATOM 952 O LEU A 361 -14.412 -5.264 -1.739 1.00 0.00 O ATOM 953 CB LEU A 361 -13.204 -5.669 -4.398 1.00 0.00 C ATOM 954 CG LEU A 361 -12.679 -6.142 -5.748 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.908 -5.038 -6.443 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.801 -7.350 -5.558 1.00 0.00 C ATOM 0 H LEU A 361 -14.705 -7.178 -5.493 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.315 -7.351 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.844 -4.802 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.359 -5.333 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.528 -6.411 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.543 -5.399 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.563 -4.181 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.063 -4.739 -5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.428 -7.685 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -10.960 -7.091 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.378 -8.150 -5.095 1.00 0.00 H new ATOM 968 N SER A 362 -16.181 -6.137 -2.783 1.00 0.00 N ATOM 969 CA SER A 362 -17.165 -5.560 -1.886 1.00 0.00 C ATOM 970 C SER A 362 -17.002 -6.128 -0.475 1.00 0.00 C ATOM 971 O SER A 362 -17.690 -7.071 -0.083 1.00 0.00 O ATOM 972 CB SER A 362 -18.577 -5.820 -2.418 1.00 0.00 C ATOM 973 OG SER A 362 -19.563 -5.170 -1.632 1.00 0.00 O ATOM 0 H SER A 362 -16.584 -6.675 -3.550 1.00 0.00 H new ATOM 0 HA SER A 362 -17.007 -4.483 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.647 -5.473 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.770 -6.893 -2.429 1.00 0.00 H new ATOM 0 HG SER A 362 -20.451 -5.357 -2.002 1.00 0.00 H new ATOM 979 N LEU A 363 -16.040 -5.580 0.256 1.00 0.00 N ATOM 980 CA LEU A 363 -15.826 -5.906 1.633 1.00 0.00 C ATOM 981 C LEU A 363 -17.019 -5.549 2.516 1.00 0.00 C ATOM 982 O LEU A 363 -18.006 -4.972 2.058 1.00 0.00 O ATOM 983 CB LEU A 363 -14.589 -5.190 2.116 1.00 0.00 C ATOM 984 CG LEU A 363 -13.359 -6.063 2.165 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.661 -7.344 2.909 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.812 -6.378 0.784 1.00 0.00 C ATOM 0 H LEU A 363 -15.385 -4.889 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.698 -6.986 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.394 -4.340 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.778 -4.789 3.112 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.589 -5.502 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.767 -7.967 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.973 -7.109 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.461 -7.881 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.928 -7.009 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.571 -6.902 0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.544 -5.450 0.279 1.00 0.00 H new ATOM 998 N THR A 364 -16.896 -5.862 3.797 1.00 0.00 N ATOM 999 CA THR A 364 -17.988 -5.693 4.737 1.00 0.00 C ATOM 1000 C THR A 364 -17.579 -4.678 5.774 1.00 0.00 C ATOM 1001 O THR A 364 -16.381 -4.479 5.996 1.00 0.00 O ATOM 1002 CB THR A 364 -18.338 -7.017 5.444 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.254 -7.425 6.292 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.637 -8.102 4.427 1.00 0.00 C ATOM 0 H THR A 364 -16.042 -6.237 4.210 1.00 0.00 H new ATOM 0 HA THR A 364 -18.868 -5.359 4.187 1.00 0.00 H new ATOM 0 HB THR A 364 -19.227 -6.858 6.054 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.470 -7.636 5.743 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.882 -9.029 4.945 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.481 -7.798 3.808 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.763 -8.260 3.795 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.549 -4.035 6.442 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.263 -2.967 7.394 1.00 0.00 C ATOM 1014 C PRO A 365 -17.508 -3.445 8.643 1.00 0.00 C ATOM 1015 O PRO A 365 -17.464 -2.743 9.652 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.628 -2.408 7.773 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.619 -3.430 7.371 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.992 -4.284 6.303 1.00 0.00 C ATOM 0 HA PRO A 365 -17.604 -2.225 6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.684 -2.211 8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.816 -1.462 7.265 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.908 -4.040 8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.526 -2.956 6.997 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.230 -5.338 6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.350 -4.008 5.311 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.915 -4.636 8.567 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.141 -5.157 9.673 1.00 0.00 C ATOM 1028 C GLY A 366 -14.817 -5.772 9.243 1.00 0.00 C ATOM 1029 O GLY A 366 -14.126 -6.381 10.054 1.00 0.00 O ATOM 0 H GLY A 366 -16.960 -5.249 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.947 -4.353 10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.730 -5.909 10.197 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.474 -5.648 7.963 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.199 -6.164 7.453 1.00 0.00 C ATOM 1035 C ASP A 367 -12.276 -5.010 7.102 1.00 0.00 C ATOM 1036 O ASP A 367 -11.054 -5.117 7.119 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.414 -7.024 6.210 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.162 -8.313 6.483 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -15.083 -8.644 5.705 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.835 -9.003 7.469 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.057 -5.196 7.259 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.749 -6.777 8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.965 -6.445 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.445 -7.263 5.772 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.908 -3.894 6.823 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.280 -2.723 6.225 1.00 0.00 C ATOM 1047 C CYS A 368 -11.839 -1.767 7.301 1.00 0.00 C ATOM 1048 O CYS A 368 -11.633 -0.589 7.061 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.267 -2.054 5.303 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.170 -3.229 4.301 1.00 0.00 S ATOM 0 H CYS A 368 -13.903 -3.765 7.009 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.402 -3.028 5.656 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.971 -1.467 5.893 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -12.738 -1.357 4.653 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.316 -3.485 4.859 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.717 -2.309 8.488 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.488 -1.551 9.702 1.00 0.00 C ATOM 1058 C LEU A 369 -10.240 -0.729 9.550 1.00 0.00 C ATOM 1059 O LEU A 369 -10.155 0.427 9.961 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.276 -2.579 10.789 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.249 -3.743 10.702 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.514 -5.064 10.785 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.302 -3.643 11.767 1.00 0.00 C ATOM 0 H LEU A 369 -11.775 -3.315 8.645 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.318 -0.881 9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.256 -2.959 10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.379 -2.098 11.762 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.749 -3.696 9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.230 -5.883 10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.804 -5.137 9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.979 -5.124 11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.986 -4.488 11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.829 -3.655 12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.857 -2.713 11.644 1.00 0.00 H new ATOM 1075 N THR A 370 -9.292 -1.363 8.933 1.00 0.00 N ATOM 1076 CA THR A 370 -8.101 -0.722 8.473 1.00 0.00 C ATOM 1077 C THR A 370 -8.040 -0.828 6.962 1.00 0.00 C ATOM 1078 O THR A 370 -8.659 -1.716 6.362 1.00 0.00 O ATOM 1079 CB THR A 370 -6.865 -1.366 9.120 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.716 -1.197 8.294 1.00 0.00 O ATOM 1081 CG2 THR A 370 -7.108 -2.843 9.392 1.00 0.00 C ATOM 0 H THR A 370 -9.326 -2.362 8.731 1.00 0.00 H new ATOM 0 HA THR A 370 -8.113 0.330 8.758 1.00 0.00 H new ATOM 0 HB THR A 370 -6.682 -0.865 10.071 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.906 -1.312 8.833 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.220 -3.279 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.957 -2.954 10.067 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.321 -3.355 8.454 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.291 0.069 6.357 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.156 0.091 4.912 1.00 0.00 C ATOM 1091 C TRP A 371 -6.347 -1.116 4.495 1.00 0.00 C ATOM 1092 O TRP A 371 -6.602 -1.738 3.473 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.521 1.398 4.437 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.490 2.540 4.478 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.518 3.578 5.365 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.597 2.738 3.595 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.577 4.409 5.082 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.250 3.915 4.000 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -9.095 2.037 2.496 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.380 4.401 3.350 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.213 2.521 1.852 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.845 3.689 2.278 1.00 0.00 C ATOM 0 H TRP A 371 -6.764 0.795 6.843 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.139 0.044 4.443 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.659 1.631 5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -6.151 1.273 3.419 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.813 3.725 6.170 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.820 5.256 5.596 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.613 1.132 2.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.871 5.305 3.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.607 1.986 1.001 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.720 4.039 1.751 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.415 -1.458 5.363 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.494 -2.571 5.166 1.00 0.00 C ATOM 1115 C ASP A 372 -5.256 -3.856 4.890 1.00 0.00 C ATOM 1116 O ASP A 372 -4.966 -4.577 3.935 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.691 -2.712 6.464 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.726 -3.874 6.521 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.518 -3.621 6.724 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.172 -5.042 6.432 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.270 -0.963 6.243 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.843 -2.385 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -3.130 -1.791 6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -4.392 -2.806 7.294 1.00 0.00 H new ATOM 1125 N SER A 373 -6.244 -4.127 5.723 1.00 0.00 N ATOM 1126 CA SER A 373 -7.018 -5.344 5.586 1.00 0.00 C ATOM 1127 C SER A 373 -7.879 -5.300 4.329 1.00 0.00 C ATOM 1128 O SER A 373 -7.950 -6.285 3.592 1.00 0.00 O ATOM 1129 CB SER A 373 -7.893 -5.567 6.819 1.00 0.00 C ATOM 1130 OG SER A 373 -8.563 -6.816 6.751 1.00 0.00 O ATOM 0 H SER A 373 -6.527 -3.525 6.496 1.00 0.00 H new ATOM 0 HA SER A 373 -6.322 -6.178 5.498 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.277 -5.530 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.624 -4.763 6.900 1.00 0.00 H new ATOM 0 HG SER A 373 -9.528 -6.675 6.844 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.518 -4.161 4.066 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.328 -4.014 2.864 1.00 0.00 C ATOM 1138 C ALA A 374 -8.511 -4.153 1.591 1.00 0.00 C ATOM 1139 O ALA A 374 -8.871 -4.954 0.727 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.023 -2.671 2.872 1.00 0.00 C ATOM 0 H ALA A 374 -8.490 -3.335 4.664 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.062 -4.819 2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.627 -2.568 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.666 -2.599 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.278 -1.876 2.902 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.407 -3.404 1.474 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.615 -3.429 0.266 1.00 0.00 C ATOM 1148 C VAL A 375 -6.165 -4.850 -0.019 1.00 0.00 C ATOM 1149 O VAL A 375 -6.283 -5.353 -1.139 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.388 -2.494 0.368 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.806 -1.090 0.767 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.343 -3.036 1.338 1.00 0.00 C ATOM 0 H VAL A 375 -7.055 -2.782 2.202 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.237 -3.068 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.932 -2.452 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.924 -0.452 0.832 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.490 -0.688 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.304 -1.120 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.497 -2.350 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.783 -3.132 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.001 -4.013 0.996 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.712 -5.513 1.028 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.228 -6.856 0.903 1.00 0.00 C ATOM 1164 C ALA A 376 -6.338 -7.763 0.430 1.00 0.00 C ATOM 1165 O ALA A 376 -6.175 -8.516 -0.520 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.674 -7.349 2.227 1.00 0.00 C ATOM 0 H ALA A 376 -5.673 -5.133 1.974 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.423 -6.869 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.311 -8.370 2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.852 -6.705 2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.460 -7.326 2.982 1.00 0.00 H new ATOM 1172 N THR A 377 -7.496 -7.620 1.039 1.00 0.00 N ATOM 1173 CA THR A 377 -8.574 -8.525 0.823 1.00 0.00 C ATOM 1174 C THR A 377 -9.137 -8.398 -0.597 1.00 0.00 C ATOM 1175 O THR A 377 -9.483 -9.397 -1.206 1.00 0.00 O ATOM 1176 CB THR A 377 -9.656 -8.259 1.869 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.169 -8.589 3.177 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.891 -9.041 1.561 1.00 0.00 C ATOM 0 H THR A 377 -7.704 -6.868 1.696 1.00 0.00 H new ATOM 0 HA THR A 377 -8.210 -9.547 0.926 1.00 0.00 H new ATOM 0 HB THR A 377 -9.908 -7.199 1.845 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.484 -7.941 3.444 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.649 -8.837 2.318 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.270 -8.752 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.657 -10.106 1.560 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.218 -7.178 -1.131 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.681 -6.999 -2.514 1.00 0.00 C ATOM 1188 C LEU A 378 -8.747 -7.716 -3.485 1.00 0.00 C ATOM 1189 O LEU A 378 -9.171 -8.215 -4.521 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.754 -5.537 -2.945 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.134 -4.524 -1.871 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.695 -3.129 -2.268 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.624 -4.541 -1.653 1.00 0.00 C ATOM 0 H LEU A 378 -8.976 -6.316 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.687 -7.418 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.783 -5.253 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.476 -5.458 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.627 -4.799 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.977 -2.423 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.613 -3.112 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.179 -2.848 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.888 -3.815 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.131 -4.285 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.934 -5.536 -1.333 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.464 -7.749 -3.174 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.494 -8.434 -4.006 1.00 0.00 C ATOM 1207 C PHE A 379 -6.660 -9.918 -3.847 1.00 0.00 C ATOM 1208 O PHE A 379 -6.673 -10.686 -4.808 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.122 -8.006 -3.525 1.00 0.00 C ATOM 1210 CG PHE A 379 -3.979 -8.600 -4.249 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.147 -9.462 -3.584 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.714 -8.270 -5.563 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.050 -10.000 -4.214 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.626 -8.806 -6.208 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.791 -9.670 -5.536 1.00 0.00 C ATOM 0 H PHE A 379 -7.068 -7.306 -2.345 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.627 -8.187 -5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.052 -6.921 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.031 -8.259 -2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.355 -9.721 -2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.366 -7.587 -6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.395 -10.675 -3.683 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.426 -8.551 -7.238 1.00 0.00 H new ATOM 0 HZ PHE A 379 -0.933 -10.091 -6.039 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.777 -10.282 -2.603 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.118 -11.589 -2.174 1.00 0.00 C ATOM 1227 C ILE A 380 -8.399 -12.080 -2.863 1.00 0.00 C ATOM 1228 O ILE A 380 -8.535 -13.266 -3.169 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.253 -11.479 -0.660 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.907 -11.762 0.010 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.365 -12.348 -0.122 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.721 -10.978 -0.529 1.00 0.00 C ATOM 0 H ILE A 380 -6.628 -9.635 -1.828 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.366 -12.332 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.538 -10.456 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.002 -11.553 1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.690 -12.826 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.423 -12.236 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.312 -12.045 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.164 -13.390 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.821 -11.258 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.587 -11.203 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.904 -9.911 -0.405 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.311 -11.144 -3.135 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.518 -11.413 -3.861 1.00 0.00 C ATOM 1246 C ARG A 381 -10.227 -11.928 -5.263 1.00 0.00 C ATOM 1247 O ARG A 381 -10.906 -12.818 -5.766 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.270 -10.110 -4.014 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.549 -10.034 -3.230 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.312 -9.781 -1.766 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.534 -9.333 -1.093 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.047 -9.891 0.011 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.433 -10.912 0.599 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.188 -9.434 0.515 1.00 0.00 N ATOM 0 H ARG A 381 -9.215 -10.171 -2.846 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.085 -12.166 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.620 -9.291 -3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.496 -9.957 -5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.174 -9.239 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.101 -10.966 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.948 -10.693 -1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.533 -9.028 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.030 -8.538 -1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.564 -11.277 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.831 -11.331 1.440 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.672 -8.659 0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.580 -9.858 1.356 1.00 0.00 H new ATOM 1268 N THR A 382 -9.212 -11.352 -5.885 1.00 0.00 N ATOM 1269 CA THR A 382 -8.990 -11.540 -7.305 1.00 0.00 C ATOM 1270 C THR A 382 -7.928 -12.600 -7.594 1.00 0.00 C ATOM 1271 O THR A 382 -7.900 -13.174 -8.680 1.00 0.00 O ATOM 1272 CB THR A 382 -8.565 -10.205 -7.952 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.284 -9.802 -7.446 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.580 -9.111 -7.646 1.00 0.00 C ATOM 0 H THR A 382 -8.529 -10.750 -5.426 1.00 0.00 H new ATOM 0 HA THR A 382 -9.931 -11.887 -7.732 1.00 0.00 H new ATOM 0 HB THR A 382 -8.511 -10.353 -9.030 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.173 -10.137 -6.532 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.261 -8.178 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.555 -9.399 -8.040 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.651 -8.972 -6.567 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.060 -12.861 -6.624 1.00 0.00 N ATOM 1283 CA HIS A 383 -5.975 -13.817 -6.829 1.00 0.00 C ATOM 1284 C HIS A 383 -6.199 -15.097 -6.040 1.00 0.00 C ATOM 1285 O HIS A 383 -5.254 -15.836 -5.770 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.635 -13.193 -6.430 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.084 -12.240 -7.443 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.727 -11.082 -7.825 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -2.936 -12.283 -8.158 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -3.996 -10.456 -8.728 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -2.906 -11.162 -8.947 1.00 0.00 N ATOM 0 H HIS A 383 -7.083 -12.432 -5.699 1.00 0.00 H new ATOM 0 HA HIS A 383 -5.958 -14.071 -7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.757 -12.669 -5.482 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -3.910 -13.990 -6.263 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.626 -10.760 -7.466 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.183 -13.056 -8.115 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.249 -9.522 -9.207 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.455 -15.367 -5.702 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.802 -16.580 -4.979 1.00 0.00 C ATOM 1302 C GLY A 384 -7.092 -16.723 -3.641 1.00 0.00 C ATOM 1303 O GLY A 384 -7.022 -17.823 -3.093 1.00 0.00 O ATOM 0 H GLY A 384 -8.247 -14.762 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.879 -16.596 -4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.563 -17.443 -5.600 1.00 0.00 H new ATOM 1307 N THR A 385 -6.581 -15.606 -3.116 1.00 0.00 N ATOM 1308 CA THR A 385 -5.827 -15.586 -1.861 1.00 0.00 C ATOM 1309 C THR A 385 -4.508 -16.367 -1.978 1.00 0.00 C ATOM 1310 O THR A 385 -4.332 -17.203 -2.869 1.00 0.00 O ATOM 1311 CB THR A 385 -6.664 -16.141 -0.703 1.00 0.00 C ATOM 1312 OG1 THR A 385 -8.034 -15.745 -0.866 1.00 0.00 O ATOM 1313 CG2 THR A 385 -6.153 -15.634 0.634 1.00 0.00 C ATOM 0 H THR A 385 -6.679 -14.689 -3.551 1.00 0.00 H new ATOM 0 HA THR A 385 -5.588 -14.544 -1.651 1.00 0.00 H new ATOM 0 HB THR A 385 -6.584 -17.228 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.568 -16.102 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.766 -16.044 1.437 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.118 -15.948 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.208 -14.546 0.655 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.574 -16.083 -1.083 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.268 -16.716 -1.132 1.00 0.00 C ATOM 1323 C PHE A 386 -1.875 -17.386 0.182 1.00 0.00 C ATOM 1324 O PHE A 386 -2.318 -16.982 1.255 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.201 -15.709 -1.500 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.291 -14.412 -0.818 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.240 -13.326 -1.608 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.370 -14.261 0.554 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.264 -12.080 -1.098 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.413 -12.997 1.102 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.356 -11.897 0.266 1.00 0.00 C ATOM 0 H PHE A 386 -3.697 -15.421 -0.317 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.342 -17.492 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.225 -16.145 -1.285 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.244 -15.538 -2.576 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.178 -13.456 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.398 -15.130 1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.211 -11.225 -1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.490 -12.867 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.383 -10.899 0.679 1.00 0.00 H new ATOM 1341 N PRO A 387 -1.043 -18.433 0.100 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.332 -18.983 1.239 1.00 0.00 C ATOM 1343 C PRO A 387 1.111 -18.466 1.287 1.00 0.00 C ATOM 1344 O PRO A 387 2.064 -19.249 1.298 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.367 -20.476 0.933 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.311 -20.562 -0.563 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.780 -19.229 -1.109 1.00 0.00 C ATOM 0 HA PRO A 387 -0.764 -18.717 2.204 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.476 -20.993 1.391 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.274 -20.938 1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.703 -20.779 -0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.946 -21.371 -0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -0.021 -18.764 -1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.676 -19.339 -1.720 1.00 0.00 H new ATOM 1355 N MET A 388 1.255 -17.135 1.299 1.00 0.00 N ATOM 1356 CA MET A 388 2.544 -16.458 1.206 1.00 0.00 C ATOM 1357 C MET A 388 3.334 -16.774 -0.063 1.00 0.00 C ATOM 1358 O MET A 388 4.455 -16.306 -0.226 1.00 0.00 O ATOM 1359 CB MET A 388 3.365 -16.708 2.453 1.00 0.00 C ATOM 1360 CG MET A 388 3.115 -15.627 3.463 1.00 0.00 C ATOM 1361 SD MET A 388 1.380 -15.485 3.917 1.00 0.00 S ATOM 1362 CE MET A 388 1.241 -13.703 3.980 1.00 0.00 C ATOM 0 H MET A 388 0.465 -16.494 1.375 1.00 0.00 H new ATOM 0 HA MET A 388 2.320 -15.394 1.134 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.109 -17.679 2.877 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.425 -16.741 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.705 -15.828 4.357 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.460 -14.674 3.062 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.193 -13.423 4.091 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.810 -13.323 4.829 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.635 -13.275 3.059 1.00 0.00 H new ATOM 1372 N HIS A 389 2.743 -17.543 -0.959 1.00 0.00 N ATOM 1373 CA HIS A 389 3.361 -17.834 -2.246 1.00 0.00 C ATOM 1374 C HIS A 389 3.354 -16.597 -3.146 1.00 0.00 C ATOM 1375 O HIS A 389 4.363 -16.251 -3.750 1.00 0.00 O ATOM 1376 CB HIS A 389 2.620 -18.986 -2.926 1.00 0.00 C ATOM 1377 CG HIS A 389 3.343 -19.552 -4.093 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.761 -20.856 -4.190 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.697 -18.962 -5.228 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.348 -21.030 -5.359 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.321 -19.889 -6.010 1.00 0.00 N ATOM 0 H HIS A 389 1.832 -17.980 -0.821 1.00 0.00 H new ATOM 0 HA HIS A 389 4.398 -18.124 -2.076 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.449 -19.778 -2.197 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.641 -18.635 -3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.522 -17.928 -5.487 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.777 -21.953 -5.719 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.702 -19.724 -6.942 1.00 0.00 H new ATOM 1390 N GLN A 390 2.207 -15.941 -3.223 1.00 0.00 N ATOM 1391 CA GLN A 390 1.987 -14.879 -4.202 1.00 0.00 C ATOM 1392 C GLN A 390 2.692 -13.564 -3.871 1.00 0.00 C ATOM 1393 O GLN A 390 2.972 -12.801 -4.787 1.00 0.00 O ATOM 1394 CB GLN A 390 0.499 -14.633 -4.399 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.226 -15.788 -5.070 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.726 -15.570 -5.142 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.306 -14.883 -4.304 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.366 -16.157 -6.138 1.00 0.00 N ATOM 0 H GLN A 390 1.407 -16.124 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 390 2.435 -15.240 -5.128 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.040 -14.441 -3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.365 -13.733 -4.999 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.167 -15.923 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.022 -16.708 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.850 -16.720 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.376 -16.047 -6.230 1.00 0.00 H new ATOM 1407 N LEU A 391 2.968 -13.278 -2.588 1.00 0.00 N ATOM 1408 CA LEU A 391 3.507 -11.967 -2.196 1.00 0.00 C ATOM 1409 C LEU A 391 4.761 -11.608 -2.983 1.00 0.00 C ATOM 1410 O LEU A 391 5.025 -10.432 -3.223 1.00 0.00 O ATOM 1411 CB LEU A 391 3.860 -11.926 -0.711 1.00 0.00 C ATOM 1412 CG LEU A 391 2.689 -11.774 0.253 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.813 -10.600 -0.136 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.890 -13.052 0.303 1.00 0.00 C ATOM 0 H LEU A 391 2.829 -13.928 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 391 2.719 -11.246 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.394 -12.842 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.550 -11.099 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 391 3.084 -11.573 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.985 -10.514 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.403 -9.684 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.420 -10.756 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.056 -12.933 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.507 -13.281 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.529 -13.867 0.642 1.00 0.00 H new ATOM 1426 N GLY A 392 5.539 -12.610 -3.366 1.00 0.00 N ATOM 1427 CA GLY A 392 6.664 -12.354 -4.236 1.00 0.00 C ATOM 1428 C GLY A 392 6.213 -11.634 -5.482 1.00 0.00 C ATOM 1429 O GLY A 392 6.694 -10.549 -5.778 1.00 0.00 O ATOM 0 H GLY A 392 5.412 -13.585 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.408 -11.755 -3.712 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.144 -13.294 -4.506 1.00 0.00 H new ATOM 1433 N ASN A 393 5.221 -12.208 -6.153 1.00 0.00 N ATOM 1434 CA ASN A 393 4.668 -11.651 -7.372 1.00 0.00 C ATOM 1435 C ASN A 393 3.983 -10.315 -7.142 1.00 0.00 C ATOM 1436 O ASN A 393 4.076 -9.411 -7.973 1.00 0.00 O ATOM 1437 CB ASN A 393 3.663 -12.602 -7.962 1.00 0.00 C ATOM 1438 CG ASN A 393 4.252 -13.621 -8.865 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.326 -13.444 -9.446 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.520 -14.687 -9.015 1.00 0.00 N ATOM 0 H ASN A 393 4.778 -13.079 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 393 5.505 -11.496 -8.053 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.139 -13.109 -7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.918 -12.030 -8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.826 -15.432 -9.640 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.640 -14.777 -8.507 1.00 0.00 H new ATOM 1447 N VAL A 394 3.267 -10.206 -6.029 1.00 0.00 N ATOM 1448 CA VAL A 394 2.534 -8.999 -5.712 1.00 0.00 C ATOM 1449 C VAL A 394 3.475 -7.798 -5.678 1.00 0.00 C ATOM 1450 O VAL A 394 3.204 -6.766 -6.290 1.00 0.00 O ATOM 1451 CB VAL A 394 1.753 -9.137 -4.373 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.159 -10.523 -4.215 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.555 -8.776 -3.134 1.00 0.00 C ATOM 0 H VAL A 394 3.182 -10.946 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 394 1.797 -8.838 -6.499 1.00 0.00 H new ATOM 0 HB VAL A 394 0.953 -8.400 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.621 -10.583 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.471 -10.720 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.958 -11.265 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.932 -8.901 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.425 -9.428 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.884 -7.739 -3.203 1.00 0.00 H new ATOM 1463 N ILE A 395 4.602 -7.975 -5.014 1.00 0.00 N ATOM 1464 CA ILE A 395 5.635 -6.969 -4.937 1.00 0.00 C ATOM 1465 C ILE A 395 6.140 -6.595 -6.327 1.00 0.00 C ATOM 1466 O ILE A 395 6.227 -5.418 -6.666 1.00 0.00 O ATOM 1467 CB ILE A 395 6.797 -7.492 -4.078 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.339 -7.671 -2.623 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.004 -6.578 -4.186 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.693 -6.445 -2.012 1.00 0.00 C ATOM 0 H ILE A 395 4.825 -8.832 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 395 5.215 -6.074 -4.479 1.00 0.00 H new ATOM 0 HB ILE A 395 7.103 -8.468 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.632 -8.499 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.200 -7.953 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.813 -6.969 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.331 -6.528 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.736 -5.579 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.401 -6.662 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.402 -5.617 -2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.810 -6.172 -2.590 1.00 0.00 H new ATOM 1482 N LYS A 396 6.407 -7.621 -7.131 1.00 0.00 N ATOM 1483 CA LYS A 396 6.929 -7.460 -8.485 1.00 0.00 C ATOM 1484 C LYS A 396 6.072 -6.506 -9.316 1.00 0.00 C ATOM 1485 O LYS A 396 6.583 -5.628 -10.031 1.00 0.00 O ATOM 1486 CB LYS A 396 6.945 -8.826 -9.137 1.00 0.00 C ATOM 1487 CG LYS A 396 7.589 -9.841 -8.270 1.00 0.00 C ATOM 1488 CD LYS A 396 8.888 -10.293 -8.819 1.00 0.00 C ATOM 1489 CE LYS A 396 9.227 -11.594 -8.197 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.260 -12.348 -8.951 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.266 -8.594 -6.859 1.00 0.00 H new ATOM 0 HA LYS A 396 7.930 -7.032 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.924 -9.134 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.476 -8.769 -10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.741 -9.424 -7.274 1.00 0.00 H new ATOM 0 HG3 LYS A 396 6.924 -10.698 -8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.828 -10.394 -9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.665 -9.558 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.580 -11.423 -7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.325 -12.201 -8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.455 -13.248 -8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.917 -12.539 -9.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.133 -11.786 -9.000 1.00 0.00 H new ATOM 1504 N GLY A 397 4.767 -6.645 -9.182 1.00 0.00 N ATOM 1505 CA GLY A 397 3.876 -5.890 -10.030 1.00 0.00 C ATOM 1506 C GLY A 397 3.749 -4.441 -9.616 1.00 0.00 C ATOM 1507 O GLY A 397 3.824 -3.548 -10.457 1.00 0.00 O ATOM 0 H GLY A 397 4.311 -7.261 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.235 -5.938 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.890 -6.354 -10.015 1.00 0.00 H new ATOM 1511 N ILE A 398 3.600 -4.193 -8.324 1.00 0.00 N ATOM 1512 CA ILE A 398 3.448 -2.852 -7.832 1.00 0.00 C ATOM 1513 C ILE A 398 4.729 -2.061 -7.978 1.00 0.00 C ATOM 1514 O ILE A 398 4.690 -0.890 -8.326 1.00 0.00 O ATOM 1515 CB ILE A 398 3.102 -2.857 -6.355 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.146 -3.985 -5.993 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.496 -1.535 -5.989 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.266 -4.382 -4.551 1.00 0.00 C ATOM 0 H ILE A 398 3.582 -4.913 -7.602 1.00 0.00 H new ATOM 0 HA ILE A 398 2.651 -2.397 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 398 4.021 -3.021 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.122 -3.673 -6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.349 -4.849 -6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.245 -1.531 -4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.210 -0.738 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.592 -1.374 -6.577 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.566 -5.190 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.283 -4.720 -4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.037 -3.525 -3.917 1.00 0.00 H new ATOM 1530 N VAL A 399 5.868 -2.682 -7.686 1.00 0.00 N ATOM 1531 CA VAL A 399 7.118 -1.967 -7.738 1.00 0.00 C ATOM 1532 C VAL A 399 7.336 -1.394 -9.118 1.00 0.00 C ATOM 1533 O VAL A 399 7.739 -0.244 -9.282 1.00 0.00 O ATOM 1534 CB VAL A 399 8.325 -2.845 -7.411 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.413 -3.168 -5.936 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.328 -4.119 -8.220 1.00 0.00 C ATOM 0 H VAL A 399 5.942 -3.663 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 399 7.042 -1.183 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 399 9.205 -2.262 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.286 -3.794 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.503 -2.243 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.514 -3.700 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.202 -4.715 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.423 -4.688 -8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.360 -3.876 -9.282 1.00 0.00 H new ATOM 1546 N ASP A 400 7.064 -2.226 -10.099 1.00 0.00 N ATOM 1547 CA ASP A 400 7.208 -1.853 -11.485 1.00 0.00 C ATOM 1548 C ASP A 400 6.281 -0.709 -11.834 1.00 0.00 C ATOM 1549 O ASP A 400 6.643 0.207 -12.572 1.00 0.00 O ATOM 1550 CB ASP A 400 6.875 -3.053 -12.349 1.00 0.00 C ATOM 1551 CG ASP A 400 7.506 -2.983 -13.724 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.996 -2.240 -14.594 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.518 -3.679 -13.946 1.00 0.00 O1- ATOM 0 H ASP A 400 6.736 -3.181 -9.956 1.00 0.00 H new ATOM 0 HA ASP A 400 8.234 -1.529 -11.661 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.211 -3.960 -11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.793 -3.129 -12.455 1.00 0.00 H new ATOM 1558 N GLN A 401 5.089 -0.768 -11.280 1.00 0.00 N ATOM 1559 CA GLN A 401 4.022 0.142 -11.617 1.00 0.00 C ATOM 1560 C GLN A 401 4.080 1.447 -10.832 1.00 0.00 C ATOM 1561 O GLN A 401 4.083 2.537 -11.404 1.00 0.00 O ATOM 1562 CB GLN A 401 2.735 -0.594 -11.293 1.00 0.00 C ATOM 1563 CG GLN A 401 2.405 -1.671 -12.297 1.00 0.00 C ATOM 1564 CD GLN A 401 2.040 -1.101 -13.653 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.484 -0.007 -13.744 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.345 -1.831 -14.712 1.00 0.00 N ATOM 0 H GLN A 401 4.833 -1.459 -10.574 1.00 0.00 H new ATOM 0 HA GLN A 401 4.099 0.425 -12.667 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.818 -1.041 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.914 0.122 -11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.260 -2.339 -12.404 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.576 -2.272 -11.923 1.00 0.00 H new ATOM 0 HE21 GLN A 401 2.806 -2.733 -14.594 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.119 -1.492 -15.647 1.00 0.00 H new ATOM 1575 N GLU A 402 4.142 1.317 -9.522 1.00 0.00 N ATOM 1576 CA GLU A 402 3.984 2.443 -8.621 1.00 0.00 C ATOM 1577 C GLU A 402 5.283 2.786 -7.930 1.00 0.00 C ATOM 1578 O GLU A 402 5.550 3.939 -7.592 1.00 0.00 O ATOM 1579 CB GLU A 402 3.020 2.008 -7.549 1.00 0.00 C ATOM 1580 CG GLU A 402 2.032 0.999 -8.053 1.00 0.00 C ATOM 1581 CD GLU A 402 0.745 1.598 -8.583 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.329 1.304 -8.021 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.798 2.355 -9.573 1.00 0.00 O1- ATOM 0 H GLU A 402 4.304 0.427 -9.051 1.00 0.00 H new ATOM 0 HA GLU A 402 3.644 3.310 -9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.576 1.584 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.486 2.878 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.500 0.414 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.792 0.308 -7.245 1.00 0.00 H new ATOM 1590 N GLY A 403 6.082 1.765 -7.725 1.00 0.00 N ATOM 1591 CA GLY A 403 7.341 1.940 -7.050 1.00 0.00 C ATOM 1592 C GLY A 403 7.479 1.001 -5.874 1.00 0.00 C ATOM 1593 O GLY A 403 6.500 0.398 -5.426 1.00 0.00 O ATOM 0 H GLY A 403 5.881 0.808 -8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.157 1.767 -7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.429 2.970 -6.706 1.00 0.00 H new ATOM 1597 N VAL A 404 8.698 0.887 -5.382 1.00 0.00 N ATOM 1598 CA VAL A 404 9.034 -0.033 -4.306 1.00 0.00 C ATOM 1599 C VAL A 404 8.316 0.307 -3.008 1.00 0.00 C ATOM 1600 O VAL A 404 7.773 -0.572 -2.345 1.00 0.00 O ATOM 1601 CB VAL A 404 10.560 -0.098 -4.093 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.259 1.108 -4.705 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.891 -0.229 -2.623 1.00 0.00 C ATOM 0 H VAL A 404 9.491 1.433 -5.719 1.00 0.00 H new ATOM 0 HA VAL A 404 8.686 -1.020 -4.611 1.00 0.00 H new ATOM 0 HB VAL A 404 10.930 -0.986 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.333 1.030 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.061 1.138 -5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.884 2.020 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.973 -0.273 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.497 0.632 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.442 -1.141 -2.229 1.00 0.00 H new ATOM 1613 N ALA A 405 8.306 1.581 -2.668 1.00 0.00 N ATOM 1614 CA ALA A 405 7.698 2.034 -1.423 1.00 0.00 C ATOM 1615 C ALA A 405 6.255 1.575 -1.298 1.00 0.00 C ATOM 1616 O ALA A 405 5.860 0.946 -0.314 1.00 0.00 O ATOM 1617 CB ALA A 405 7.714 3.544 -1.331 1.00 0.00 C ATOM 0 H ALA A 405 8.712 2.326 -3.235 1.00 0.00 H new ATOM 0 HA ALA A 405 8.289 1.598 -0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.255 3.856 -0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.744 3.900 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.155 3.965 -2.167 1.00 0.00 H new ATOM 1623 N THR A 406 5.474 1.872 -2.310 1.00 0.00 N ATOM 1624 CA THR A 406 4.091 1.504 -2.320 1.00 0.00 C ATOM 1625 C THR A 406 3.948 -0.017 -2.331 1.00 0.00 C ATOM 1626 O THR A 406 3.263 -0.569 -1.483 1.00 0.00 O ATOM 1627 CB THR A 406 3.435 2.166 -3.541 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.692 3.326 -3.146 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.546 1.208 -4.279 1.00 0.00 C ATOM 0 H THR A 406 5.784 2.373 -3.142 1.00 0.00 H new ATOM 0 HA THR A 406 3.586 1.852 -1.419 1.00 0.00 H new ATOM 0 HB THR A 406 4.234 2.470 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.275 4.113 -3.175 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.100 1.712 -5.136 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.134 0.358 -4.624 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.757 0.857 -3.613 1.00 0.00 H new ATOM 1637 N ALA A 407 4.657 -0.687 -3.235 1.00 0.00 N ATOM 1638 CA ALA A 407 4.632 -2.148 -3.296 1.00 0.00 C ATOM 1639 C ALA A 407 4.934 -2.782 -1.947 1.00 0.00 C ATOM 1640 O ALA A 407 4.268 -3.731 -1.535 1.00 0.00 O ATOM 1641 CB ALA A 407 5.629 -2.636 -4.323 1.00 0.00 C ATOM 0 H ALA A 407 5.254 -0.245 -3.934 1.00 0.00 H new ATOM 0 HA ALA A 407 3.624 -2.447 -3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.606 -3.725 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.371 -2.231 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.629 -2.305 -4.045 1.00 0.00 H new ATOM 1647 N TYR A 408 5.921 -2.231 -1.265 1.00 0.00 N ATOM 1648 CA TYR A 408 6.261 -2.693 0.068 1.00 0.00 C ATOM 1649 C TYR A 408 5.044 -2.587 0.967 1.00 0.00 C ATOM 1650 O TYR A 408 4.701 -3.516 1.704 1.00 0.00 O ATOM 1651 CB TYR A 408 7.403 -1.886 0.672 1.00 0.00 C ATOM 1652 CG TYR A 408 7.533 -2.121 2.155 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.159 -3.255 2.647 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.992 -1.222 3.063 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.240 -3.485 4.001 1.00 0.00 C ATOM 1656 CE2 TYR A 408 7.075 -1.442 4.416 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.698 -2.575 4.880 1.00 0.00 C ATOM 1658 OH TYR A 408 7.777 -2.794 6.225 1.00 0.00 O ATOM 0 H TYR A 408 6.500 -1.465 -1.611 1.00 0.00 H new ATOM 0 HA TYR A 408 6.585 -3.731 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.337 -2.153 0.179 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.236 -0.825 0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.589 -3.968 1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.497 -0.334 2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.726 -4.375 4.372 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.654 -0.730 5.110 1.00 0.00 H new ATOM 0 HH TYR A 408 8.349 -3.571 6.397 1.00 0.00 H new ATOM 1668 N THR A 409 4.394 -1.444 0.876 1.00 0.00 N ATOM 1669 CA THR A 409 3.246 -1.142 1.678 1.00 0.00 C ATOM 1670 C THR A 409 2.122 -2.150 1.453 1.00 0.00 C ATOM 1671 O THR A 409 1.654 -2.761 2.408 1.00 0.00 O ATOM 1672 CB THR A 409 2.785 0.284 1.338 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.655 1.246 1.949 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.356 0.521 1.750 1.00 0.00 C ATOM 0 H THR A 409 4.658 -0.697 0.234 1.00 0.00 H new ATOM 0 HA THR A 409 3.513 -1.206 2.733 1.00 0.00 H new ATOM 0 HB THR A 409 2.834 0.401 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.352 2.150 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.067 1.540 1.493 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.706 -0.182 1.230 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.259 0.377 2.826 1.00 0.00 H new ATOM 1682 N LEU A 410 1.731 -2.378 0.200 1.00 0.00 N ATOM 1683 CA LEU A 410 0.709 -3.370 -0.085 1.00 0.00 C ATOM 1684 C LEU A 410 1.156 -4.731 0.356 1.00 0.00 C ATOM 1685 O LEU A 410 0.441 -5.400 1.074 1.00 0.00 O ATOM 1686 CB LEU A 410 0.337 -3.436 -1.568 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.291 -2.185 -2.159 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.389 -1.683 -1.264 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.717 -1.102 -2.394 1.00 0.00 C ATOM 0 H LEU A 410 2.102 -1.895 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.174 -3.058 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.237 -3.669 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.354 -4.267 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.708 -2.459 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.831 -0.786 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.155 -2.452 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -0.979 -1.446 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.221 -0.229 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.186 -0.830 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.479 -1.458 -3.088 1.00 0.00 H new ATOM 1701 N GLY A 411 2.360 -5.102 -0.018 1.00 0.00 N ATOM 1702 CA GLY A 411 2.842 -6.442 0.253 1.00 0.00 C ATOM 1703 C GLY A 411 2.779 -6.795 1.723 1.00 0.00 C ATOM 1704 O GLY A 411 2.356 -7.889 2.080 1.00 0.00 O ATOM 0 H GLY A 411 3.022 -4.500 -0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.250 -7.159 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.871 -6.532 -0.095 1.00 0.00 H new ATOM 1708 N MET A 412 3.179 -5.870 2.576 1.00 0.00 N ATOM 1709 CA MET A 412 3.164 -6.083 4.001 1.00 0.00 C ATOM 1710 C MET A 412 1.735 -6.065 4.543 1.00 0.00 C ATOM 1711 O MET A 412 1.434 -6.763 5.510 1.00 0.00 O ATOM 1712 CB MET A 412 4.068 -5.056 4.646 1.00 0.00 C ATOM 1713 CG MET A 412 3.359 -3.830 5.179 1.00 0.00 C ATOM 1714 SD MET A 412 4.027 -3.304 6.764 1.00 0.00 S ATOM 1715 CE MET A 412 3.823 -4.810 7.711 1.00 0.00 C ATOM 0 H MET A 412 3.522 -4.952 2.295 1.00 0.00 H new ATOM 0 HA MET A 412 3.550 -7.073 4.246 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.607 -5.531 5.465 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.813 -4.739 3.916 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.450 -3.017 4.459 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.296 -4.044 5.286 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.093 -4.645 8.504 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.473 -5.607 7.056 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.779 -5.095 8.151 1.00 0.00 H new ATOM 1725 N MET A 413 0.846 -5.286 3.920 1.00 0.00 N ATOM 1726 CA MET A 413 -0.560 -5.331 4.276 1.00 0.00 C ATOM 1727 C MET A 413 -1.157 -6.659 3.815 1.00 0.00 C ATOM 1728 O MET A 413 -1.816 -7.362 4.577 1.00 0.00 O ATOM 1729 CB MET A 413 -1.325 -4.164 3.648 1.00 0.00 C ATOM 1730 CG MET A 413 -0.735 -2.802 3.959 1.00 0.00 C ATOM 1731 SD MET A 413 -1.823 -1.429 3.563 1.00 0.00 S ATOM 1732 CE MET A 413 -1.504 -1.294 1.818 1.00 0.00 C ATOM 0 H MET A 413 1.078 -4.627 3.177 1.00 0.00 H new ATOM 0 HA MET A 413 -0.648 -5.245 5.359 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.350 -4.299 2.567 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.357 -4.190 3.997 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.484 -2.759 5.019 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.197 -2.686 3.405 1.00 0.00 H new ATOM 0 HE1 MET A 413 -2.003 -0.408 1.424 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.430 -1.211 1.650 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.883 -2.180 1.309 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.866 -7.006 2.568 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.317 -8.256 1.955 1.00 0.00 C ATOM 1744 C LEU A 414 -0.829 -9.460 2.738 1.00 0.00 C ATOM 1745 O LEU A 414 -1.570 -10.416 2.959 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.770 -8.337 0.528 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.147 -7.181 -0.375 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.208 -7.116 -1.552 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.564 -7.323 -0.853 1.00 0.00 C ATOM 0 H LEU A 414 -0.305 -6.425 1.945 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.407 -8.264 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.317 -8.400 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.123 -9.262 0.073 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.066 -6.256 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.488 -6.281 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.812 -6.974 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.268 -8.046 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.816 -6.483 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.669 -8.254 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.238 -7.335 0.004 1.00 0.00 H new ATOM 1761 N SER A 415 0.408 -9.391 3.182 1.00 0.00 N ATOM 1762 CA SER A 415 1.006 -10.476 3.931 1.00 0.00 C ATOM 1763 C SER A 415 0.525 -10.529 5.377 1.00 0.00 C ATOM 1764 O SER A 415 0.746 -11.515 6.075 1.00 0.00 O ATOM 1765 CB SER A 415 2.523 -10.336 3.909 1.00 0.00 C ATOM 1766 OG SER A 415 3.102 -11.265 3.042 1.00 0.00 O ATOM 0 H SER A 415 1.022 -8.590 3.036 1.00 0.00 H new ATOM 0 HA SER A 415 0.698 -11.405 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.793 -9.327 3.599 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.919 -10.477 4.915 1.00 0.00 H new ATOM 0 HG SER A 415 3.276 -12.100 3.525 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.132 -9.486 5.823 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.714 -9.511 7.142 1.00 0.00 C ATOM 1774 C GLY A 416 0.261 -9.039 8.189 1.00 0.00 C ATOM 1775 O GLY A 416 0.383 -9.630 9.261 1.00 0.00 O ATOM 0 H GLY A 416 -0.276 -8.622 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.602 -8.879 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.039 -10.524 7.377 1.00 0.00 H new ATOM 1779 N GLN A 417 0.952 -7.963 7.857 1.00 0.00 N ATOM 1780 CA GLN A 417 1.936 -7.354 8.715 1.00 0.00 C ATOM 1781 C GLN A 417 3.040 -8.316 9.104 1.00 0.00 C ATOM 1782 O GLN A 417 3.380 -8.460 10.280 1.00 0.00 O ATOM 1783 CB GLN A 417 1.288 -6.740 9.949 1.00 0.00 C ATOM 1784 CG GLN A 417 0.459 -5.511 9.661 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.938 -5.842 9.190 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.881 -5.925 9.978 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -1.059 -6.075 7.909 1.00 0.00 N ATOM 0 H GLN A 417 0.838 -7.483 6.964 1.00 0.00 H new ATOM 0 HA GLN A 417 2.400 -6.554 8.139 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.655 -7.489 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.068 -6.480 10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.398 -4.900 10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.960 -4.910 8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.247 -5.993 7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.965 -6.339 7.522 1.00 0.00 H new ATOM 1796 N ASN A 418 3.586 -8.985 8.112 1.00 0.00 N ATOM 1797 CA ASN A 418 4.857 -9.611 8.245 1.00 0.00 C ATOM 1798 C ASN A 418 5.654 -9.150 7.069 1.00 0.00 C ATOM 1799 O ASN A 418 5.799 -9.838 6.061 1.00 0.00 O ATOM 1800 CB ASN A 418 4.744 -11.113 8.315 1.00 0.00 C ATOM 1801 CG ASN A 418 3.530 -11.649 7.612 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.511 -11.946 8.236 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.616 -11.721 6.311 1.00 0.00 N ATOM 0 H ASN A 418 3.152 -9.103 7.197 1.00 0.00 H new ATOM 0 HA ASN A 418 5.344 -9.334 9.180 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.636 -11.559 7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.716 -11.420 9.360 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.815 -12.035 5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.484 -11.463 5.842 1.00 0.00 H new ATOM 1810 N TYR A 419 6.118 -7.934 7.216 1.00 0.00 N ATOM 1811 CA TYR A 419 6.606 -7.146 6.125 1.00 0.00 C ATOM 1812 C TYR A 419 7.804 -7.812 5.491 1.00 0.00 C ATOM 1813 O TYR A 419 8.018 -7.714 4.304 1.00 0.00 O ATOM 1814 CB TYR A 419 6.950 -5.745 6.629 1.00 0.00 C ATOM 1815 CG TYR A 419 8.262 -5.669 7.355 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.287 -5.653 8.724 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.468 -5.633 6.674 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.465 -5.621 9.406 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.662 -5.592 7.347 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.654 -5.595 8.714 1.00 0.00 C ATOM 1821 OH TYR A 419 11.839 -5.605 9.389 1.00 0.00 O ATOM 0 H TYR A 419 6.166 -7.460 8.118 1.00 0.00 H new ATOM 0 HA TYR A 419 5.835 -7.061 5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.974 -5.060 5.782 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.157 -5.403 7.294 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.357 -5.666 9.272 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.468 -5.637 5.594 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.466 -5.616 10.486 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.595 -5.558 6.805 1.00 0.00 H new ATOM 0 HH TYR A 419 12.580 -5.584 8.749 1.00 0.00 H new ATOM 1831 N GLN A 420 8.555 -8.516 6.312 1.00 0.00 N ATOM 1832 CA GLN A 420 9.889 -8.962 5.999 1.00 0.00 C ATOM 1833 C GLN A 420 9.974 -9.741 4.687 1.00 0.00 C ATOM 1834 O GLN A 420 10.842 -9.481 3.860 1.00 0.00 O ATOM 1835 CB GLN A 420 10.304 -9.820 7.156 1.00 0.00 C ATOM 1836 CG GLN A 420 10.474 -9.014 8.399 1.00 0.00 C ATOM 1837 CD GLN A 420 11.328 -9.684 9.429 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.357 -10.909 9.556 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.050 -8.866 10.143 1.00 0.00 N ATOM 0 H GLN A 420 8.242 -8.800 7.240 1.00 0.00 H new ATOM 0 HA GLN A 420 10.547 -8.105 5.854 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.556 -10.595 7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.240 -10.326 6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.916 -8.051 8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.493 -8.810 8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.982 -7.860 9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.683 -9.232 10.854 1.00 0.00 H new ATOM 1848 N LEU A 421 9.083 -10.697 4.508 1.00 0.00 N ATOM 1849 CA LEU A 421 9.046 -11.476 3.275 1.00 0.00 C ATOM 1850 C LEU A 421 8.821 -10.572 2.072 1.00 0.00 C ATOM 1851 O LEU A 421 9.596 -10.591 1.108 1.00 0.00 O ATOM 1852 CB LEU A 421 7.959 -12.546 3.359 1.00 0.00 C ATOM 1853 CG LEU A 421 6.542 -12.026 3.498 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.709 -12.357 2.296 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.900 -12.567 4.750 1.00 0.00 C ATOM 0 H LEU A 421 8.375 -10.956 5.195 1.00 0.00 H new ATOM 0 HA LEU A 421 10.009 -11.970 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.014 -13.166 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.175 -13.193 4.209 1.00 0.00 H new ATOM 0 HG LEU A 421 6.597 -10.940 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.700 -11.968 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.154 -11.906 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.666 -13.439 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.883 -12.183 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.874 -13.656 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.478 -12.254 5.620 1.00 0.00 H new ATOM 1867 N VAL A 422 7.798 -9.735 2.181 1.00 0.00 N ATOM 1868 CA VAL A 422 7.408 -8.810 1.129 1.00 0.00 C ATOM 1869 C VAL A 422 8.572 -7.874 0.841 1.00 0.00 C ATOM 1870 O VAL A 422 8.894 -7.537 -0.294 1.00 0.00 O ATOM 1871 CB VAL A 422 6.151 -7.999 1.563 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.326 -8.723 2.634 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.488 -6.587 2.015 1.00 0.00 C ATOM 0 H VAL A 422 7.210 -9.680 3.012 1.00 0.00 H new ATOM 0 HA VAL A 422 7.156 -9.366 0.226 1.00 0.00 H new ATOM 0 HB VAL A 422 5.537 -7.919 0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.462 -8.115 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.988 -9.683 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.941 -8.886 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.573 -6.070 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.167 -6.630 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.966 -6.048 1.197 1.00 0.00 H new ATOM 1883 N SER A 423 9.193 -7.529 1.930 1.00 0.00 N ATOM 1884 CA SER A 423 10.336 -6.641 2.005 1.00 0.00 C ATOM 1885 C SER A 423 11.529 -7.197 1.265 1.00 0.00 C ATOM 1886 O SER A 423 12.175 -6.493 0.506 1.00 0.00 O ATOM 1887 CB SER A 423 10.688 -6.449 3.469 1.00 0.00 C ATOM 1888 OG SER A 423 11.827 -5.635 3.645 1.00 0.00 O ATOM 0 H SER A 423 8.906 -7.874 2.846 1.00 0.00 H new ATOM 0 HA SER A 423 10.077 -5.692 1.536 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.841 -6.001 3.988 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.865 -7.422 3.928 1.00 0.00 H new ATOM 0 HG SER A 423 11.547 -4.707 3.789 1.00 0.00 H new ATOM 1894 N GLY A 424 11.836 -8.452 1.514 1.00 0.00 N ATOM 1895 CA GLY A 424 12.959 -9.081 0.844 1.00 0.00 C ATOM 1896 C GLY A 424 12.831 -9.035 -0.661 1.00 0.00 C ATOM 1897 O GLY A 424 13.819 -8.876 -1.377 1.00 0.00 O ATOM 0 H GLY A 424 11.332 -9.053 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.882 -8.584 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 424 13.037 -10.119 1.168 1.00 0.00 H new ATOM 1901 N ILE A 425 11.613 -9.172 -1.141 1.00 0.00 N ATOM 1902 CA ILE A 425 11.326 -9.048 -2.544 1.00 0.00 C ATOM 1903 C ILE A 425 11.433 -7.595 -2.970 1.00 0.00 C ATOM 1904 O ILE A 425 11.982 -7.270 -4.024 1.00 0.00 O ATOM 1905 CB ILE A 425 9.909 -9.563 -2.803 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.678 -10.867 -2.054 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.700 -9.782 -4.266 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.266 -11.022 -1.542 1.00 0.00 C ATOM 0 H ILE A 425 10.796 -9.373 -0.564 1.00 0.00 H new ATOM 0 HA ILE A 425 12.044 -9.633 -3.120 1.00 0.00 H new ATOM 0 HB ILE A 425 9.199 -8.816 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.911 -11.703 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.370 -10.922 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.688 -10.149 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.841 -8.841 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.419 -10.516 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.171 -11.973 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.036 -10.206 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.570 -10.999 -2.381 1.00 0.00 H new ATOM 1920 N ILE A 426 10.915 -6.736 -2.113 1.00 0.00 N ATOM 1921 CA ILE A 426 10.929 -5.323 -2.299 1.00 0.00 C ATOM 1922 C ILE A 426 12.322 -4.766 -2.465 1.00 0.00 C ATOM 1923 O ILE A 426 12.562 -3.934 -3.325 1.00 0.00 O ATOM 1924 CB ILE A 426 10.302 -4.689 -1.066 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.810 -4.555 -1.246 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.955 -3.368 -0.778 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.453 -3.734 -2.456 1.00 0.00 C ATOM 0 H ILE A 426 10.462 -7.025 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 426 10.378 -5.097 -3.212 1.00 0.00 H new ATOM 0 HB ILE A 426 10.468 -5.334 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.367 -5.547 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.379 -4.095 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.499 -2.922 0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.020 -3.519 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.821 -2.702 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.369 -3.666 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.872 -2.733 -2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.860 -4.207 -3.350 1.00 0.00 H new ATOM 1939 N ARG A 427 13.213 -5.215 -1.606 1.00 0.00 N ATOM 1940 CA ARG A 427 14.531 -4.722 -1.497 1.00 0.00 C ATOM 1941 C ARG A 427 15.244 -4.910 -2.808 1.00 0.00 C ATOM 1942 O ARG A 427 16.157 -4.171 -3.180 1.00 0.00 O ATOM 1943 CB ARG A 427 15.138 -5.520 -0.367 1.00 0.00 C ATOM 1944 CG ARG A 427 15.853 -6.778 -0.794 1.00 0.00 C ATOM 1945 CD ARG A 427 17.220 -6.432 -1.299 1.00 0.00 C ATOM 1946 NE ARG A 427 17.797 -7.488 -2.129 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.385 -7.269 -3.305 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.484 -6.032 -3.782 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 18.869 -8.283 -4.008 1.00 0.00 N ATOM 0 H ARG A 427 13.010 -5.965 -0.946 1.00 0.00 H new ATOM 0 HA ARG A 427 14.593 -3.655 -1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.841 -4.884 0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.348 -5.788 0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.929 -7.468 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.284 -7.285 -1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.167 -5.509 -1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.878 -6.240 -0.452 1.00 0.00 H new ATOM 0 HE ARG A 427 17.747 -8.448 -1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.110 -5.248 -3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 427 18.934 -5.867 -4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.792 -9.235 -3.650 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.318 -8.112 -4.908 1.00 0.00 H new ATOM 1963 N GLY A 428 14.805 -5.932 -3.480 1.00 0.00 N ATOM 1964 CA GLY A 428 15.312 -6.214 -4.806 1.00 0.00 C ATOM 1965 C GLY A 428 14.818 -5.218 -5.837 1.00 0.00 C ATOM 1966 O GLY A 428 15.407 -5.080 -6.910 1.00 0.00 O ATOM 0 H GLY A 428 14.100 -6.587 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.402 -6.202 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.010 -7.219 -5.102 1.00 0.00 H new ATOM 1970 N TYR A 429 13.752 -4.509 -5.505 1.00 0.00 N ATOM 1971 CA TYR A 429 13.128 -3.588 -6.424 1.00 0.00 C ATOM 1972 C TYR A 429 13.481 -2.116 -6.228 1.00 0.00 C ATOM 1973 O TYR A 429 12.945 -1.248 -6.923 1.00 0.00 O ATOM 1974 CB TYR A 429 11.653 -3.812 -6.378 1.00 0.00 C ATOM 1975 CG TYR A 429 11.287 -4.922 -7.280 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.701 -6.037 -6.769 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.554 -4.860 -8.638 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.373 -7.085 -7.563 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.228 -5.907 -9.463 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.637 -7.023 -8.926 1.00 0.00 C ATOM 1981 OH TYR A 429 10.324 -8.070 -9.750 1.00 0.00 O ATOM 0 H TYR A 429 13.300 -4.559 -4.592 1.00 0.00 H new ATOM 0 HA TYR A 429 13.531 -3.807 -7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.343 -4.042 -5.359 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.129 -2.903 -6.673 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.493 -6.089 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.023 -3.979 -9.051 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.909 -7.963 -7.139 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.434 -5.853 -10.522 1.00 0.00 H new ATOM 0 HH TYR A 429 10.579 -7.850 -10.670 1.00 0.00 H new ATOM 1991 N LEU A 430 14.362 -1.829 -5.292 1.00 0.00 N ATOM 1992 CA LEU A 430 14.956 -0.556 -5.171 1.00 0.00 C ATOM 1993 C LEU A 430 15.694 -0.119 -6.417 1.00 0.00 C ATOM 1994 O LEU A 430 16.293 -0.896 -7.163 1.00 0.00 O ATOM 1995 CB LEU A 430 15.892 -0.573 -3.980 1.00 0.00 C ATOM 1996 CG LEU A 430 15.184 -0.534 -2.644 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.338 0.713 -2.569 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.312 -1.744 -2.452 1.00 0.00 C ATOM 0 H LEU A 430 14.677 -2.501 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 430 14.158 0.173 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.508 -1.471 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.566 0.281 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 430 15.936 -0.530 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.825 0.747 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.975 1.592 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.602 0.702 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.817 -1.686 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.561 -1.780 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.925 -2.644 -2.493 1.00 0.00 H new ATOM 2010 N PRO A 431 15.606 1.181 -6.597 1.00 0.00 N ATOM 2011 CA PRO A 431 16.085 1.922 -7.753 1.00 0.00 C ATOM 2012 C PRO A 431 17.596 2.034 -7.812 1.00 0.00 C ATOM 2013 O PRO A 431 18.241 1.556 -8.741 1.00 0.00 O ATOM 2014 CB PRO A 431 15.472 3.296 -7.507 1.00 0.00 C ATOM 2015 CG PRO A 431 15.307 3.406 -6.046 1.00 0.00 C ATOM 2016 CD PRO A 431 14.996 2.043 -5.590 1.00 0.00 C ATOM 0 HA PRO A 431 15.813 1.444 -8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.118 4.087 -7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.514 3.394 -8.017 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.215 3.782 -5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.505 4.099 -5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.408 1.851 -4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.920 1.880 -5.525 1.00 0.00 H new ATOM 2024 N GLY A 432 18.133 2.687 -6.812 1.00 0.00 N ATOM 2025 CA GLY A 432 19.546 2.905 -6.723 1.00 0.00 C ATOM 2026 C GLY A 432 20.134 2.054 -5.632 1.00 0.00 C ATOM 2027 O GLY A 432 19.505 1.869 -4.594 1.00 0.00 O ATOM 0 H GLY A 432 17.598 3.081 -6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.019 2.666 -7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.747 3.957 -6.522 1.00 0.00 H new ATOM 2031 N GLN A 433 21.317 1.520 -5.864 1.00 0.00 N ATOM 2032 CA GLN A 433 21.956 0.635 -4.894 1.00 0.00 C ATOM 2033 C GLN A 433 22.240 1.366 -3.592 1.00 0.00 C ATOM 2034 O GLN A 433 22.231 0.755 -2.531 1.00 0.00 O ATOM 2035 CB GLN A 433 23.221 0.019 -5.447 1.00 0.00 C ATOM 2036 CG GLN A 433 23.296 -1.492 -5.258 1.00 0.00 C ATOM 2037 CD GLN A 433 24.133 -1.907 -4.080 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.868 -2.893 -4.122 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.942 -1.205 -3.003 1.00 0.00 N ATOM 0 H GLN A 433 21.859 1.680 -6.713 1.00 0.00 H new ATOM 0 HA GLN A 433 21.257 -0.175 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.292 0.248 -6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.082 0.481 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.287 -1.885 -5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.705 -1.944 -6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.321 -0.396 -3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.413 -1.463 -2.136 1.00 0.00 H new ATOM 2048 N ALA A 434 22.476 2.669 -3.662 1.00 0.00 N ATOM 2049 CA ALA A 434 22.589 3.464 -2.448 1.00 0.00 C ATOM 2050 C ALA A 434 21.329 3.302 -1.640 1.00 0.00 C ATOM 2051 O ALA A 434 21.379 3.079 -0.436 1.00 0.00 O ATOM 2052 CB ALA A 434 22.794 4.930 -2.760 1.00 0.00 C ATOM 0 H ALA A 434 22.591 3.191 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 434 23.456 3.113 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.874 5.492 -1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.709 5.054 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.947 5.301 -3.337 1.00 0.00 H new ATOM 2058 N VAL A 435 20.197 3.412 -2.321 1.00 0.00 N ATOM 2059 CA VAL A 435 18.924 3.215 -1.692 1.00 0.00 C ATOM 2060 C VAL A 435 18.831 1.828 -1.102 1.00 0.00 C ATOM 2061 O VAL A 435 18.519 1.696 0.069 1.00 0.00 O ATOM 2062 CB VAL A 435 17.741 3.444 -2.674 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.449 3.661 -1.930 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.977 4.634 -3.573 1.00 0.00 C ATOM 0 H VAL A 435 20.148 3.638 -3.314 1.00 0.00 H new ATOM 0 HA VAL A 435 18.847 3.956 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 435 17.672 2.543 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.640 3.818 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.229 2.785 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.542 4.537 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.126 4.758 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.094 5.531 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.881 4.473 -4.160 1.00 0.00 H new ATOM 2074 N VAL A 436 19.125 0.798 -1.889 1.00 0.00 N ATOM 2075 CA VAL A 436 19.068 -0.544 -1.389 1.00 0.00 C ATOM 2076 C VAL A 436 19.927 -0.665 -0.139 1.00 0.00 C ATOM 2077 O VAL A 436 19.420 -1.018 0.916 1.00 0.00 O ATOM 2078 CB VAL A 436 19.476 -1.586 -2.466 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.314 -1.045 -3.866 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.876 -2.109 -2.287 1.00 0.00 C ATOM 0 H VAL A 436 19.402 0.880 -2.867 1.00 0.00 H new ATOM 0 HA VAL A 436 18.034 -0.766 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 436 18.790 -2.421 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.611 -1.807 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.272 -0.774 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.943 -0.163 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.097 -2.832 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.584 -1.282 -2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.962 -2.592 -1.314 1.00 0.00 H new ATOM 2090 N THR A 437 21.199 -0.292 -0.235 1.00 0.00 N ATOM 2091 CA THR A 437 22.102 -0.457 0.884 1.00 0.00 C ATOM 2092 C THR A 437 21.664 0.334 2.078 1.00 0.00 C ATOM 2093 O THR A 437 21.476 -0.215 3.161 1.00 0.00 O ATOM 2094 CB THR A 437 23.525 -0.025 0.561 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.080 -0.852 -0.460 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.377 -0.116 1.805 1.00 0.00 C ATOM 0 H THR A 437 21.618 0.121 -1.068 1.00 0.00 H new ATOM 0 HA THR A 437 22.080 -1.525 1.101 1.00 0.00 H new ATOM 0 HB THR A 437 23.505 1.005 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 437 23.642 -1.728 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.396 0.194 1.572 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.967 0.537 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.384 -1.144 2.167 1.00 0.00 H new ATOM 2104 N ALA A 438 21.502 1.619 1.878 1.00 0.00 N ATOM 2105 CA ALA A 438 21.133 2.494 2.960 1.00 0.00 C ATOM 2106 C ALA A 438 19.868 2.029 3.611 1.00 0.00 C ATOM 2107 O ALA A 438 19.823 1.915 4.823 1.00 0.00 O ATOM 2108 CB ALA A 438 21.000 3.921 2.466 1.00 0.00 C ATOM 0 H ALA A 438 21.620 2.081 0.976 1.00 0.00 H new ATOM 0 HA ALA A 438 21.923 2.467 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.721 4.569 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.952 4.253 2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.232 3.969 1.694 1.00 0.00 H new ATOM 2114 N LEU A 439 18.868 1.691 2.822 1.00 0.00 N ATOM 2115 CA LEU A 439 17.627 1.244 3.374 1.00 0.00 C ATOM 2116 C LEU A 439 17.831 0.033 4.209 1.00 0.00 C ATOM 2117 O LEU A 439 17.539 0.058 5.396 1.00 0.00 O ATOM 2118 CB LEU A 439 16.703 0.899 2.247 1.00 0.00 C ATOM 2119 CG LEU A 439 16.062 2.084 1.602 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.374 1.635 0.350 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.102 2.733 2.572 1.00 0.00 C ATOM 0 H LEU A 439 18.900 1.721 1.803 1.00 0.00 H new ATOM 0 HA LEU A 439 17.208 2.035 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.259 0.344 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.923 0.235 2.620 1.00 0.00 H new ATOM 0 HG LEU A 439 16.810 2.830 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.901 2.491 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.104 1.194 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.615 0.893 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.636 3.597 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.332 2.016 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.645 3.055 3.461 1.00 0.00 H new ATOM 2133 N GLN A 440 18.466 -0.950 3.609 1.00 0.00 N ATOM 2134 CA GLN A 440 18.762 -2.186 4.239 1.00 0.00 C ATOM 2135 C GLN A 440 19.454 -1.952 5.561 1.00 0.00 C ATOM 2136 O GLN A 440 19.290 -2.720 6.492 1.00 0.00 O ATOM 2137 CB GLN A 440 19.614 -3.003 3.284 1.00 0.00 C ATOM 2138 CG GLN A 440 18.866 -3.499 2.069 1.00 0.00 C ATOM 2139 CD GLN A 440 17.683 -4.312 2.385 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.739 -5.516 2.627 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.594 -3.632 2.305 1.00 0.00 N ATOM 0 H GLN A 440 18.793 -0.895 2.644 1.00 0.00 H new ATOM 0 HA GLN A 440 17.848 -2.736 4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.458 -2.397 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 440 20.025 -3.859 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.556 -2.642 1.471 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.545 -4.088 1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.630 -2.633 2.100 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.694 -4.091 2.447 1.00 0.00 H new ATOM 2150 N GLN A 441 20.274 -0.921 5.615 1.00 0.00 N ATOM 2151 CA GLN A 441 20.943 -0.524 6.806 1.00 0.00 C ATOM 2152 C GLN A 441 20.054 0.144 7.869 1.00 0.00 C ATOM 2153 O GLN A 441 19.925 -0.373 8.971 1.00 0.00 O ATOM 2154 CB GLN A 441 22.012 0.413 6.294 1.00 0.00 C ATOM 2155 CG GLN A 441 23.252 -0.302 5.811 1.00 0.00 C ATOM 2156 CD GLN A 441 23.117 -1.789 5.687 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.298 -2.549 6.638 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.856 -2.189 4.484 1.00 0.00 N ATOM 0 H GLN A 441 20.488 -0.334 4.809 1.00 0.00 H new ATOM 0 HA GLN A 441 21.323 -1.390 7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.603 1.008 5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.287 1.107 7.088 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.533 0.105 4.839 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.070 -0.082 6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.716 -1.507 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.790 -3.186 4.281 1.00 0.00 H new ATOM 2167 N ARG A 442 19.423 1.264 7.546 1.00 0.00 N ATOM 2168 CA ARG A 442 18.680 2.036 8.553 1.00 0.00 C ATOM 2169 C ARG A 442 17.352 1.390 8.898 1.00 0.00 C ATOM 2170 O ARG A 442 17.030 1.199 10.067 1.00 0.00 O ATOM 2171 CB ARG A 442 18.446 3.456 8.048 1.00 0.00 C ATOM 2172 CG ARG A 442 18.571 3.541 6.547 1.00 0.00 C ATOM 2173 CD ARG A 442 17.950 4.792 5.963 1.00 0.00 C ATOM 2174 NE ARG A 442 18.468 6.010 6.580 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.382 6.806 6.021 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.919 6.498 4.847 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.766 7.907 6.646 1.00 0.00 N ATOM 0 H ARG A 442 19.405 1.662 6.607 1.00 0.00 H new ATOM 0 HA ARG A 442 19.283 2.059 9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.454 3.791 8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.165 4.131 8.512 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.626 3.507 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.098 2.667 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.140 4.822 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.869 4.753 6.094 1.00 0.00 H new ATOM 0 HE ARG A 442 18.108 6.269 7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.634 5.646 4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.617 7.113 4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.364 8.146 7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.464 8.517 6.221 1.00 0.00 H new ATOM 2191 N LEU A 443 16.585 1.074 7.870 1.00 0.00 N ATOM 2192 CA LEU A 443 15.289 0.475 8.036 1.00 0.00 C ATOM 2193 C LEU A 443 15.368 -0.835 8.783 1.00 0.00 C ATOM 2194 O LEU A 443 14.410 -1.283 9.400 1.00 0.00 O ATOM 2195 CB LEU A 443 14.667 0.391 6.661 1.00 0.00 C ATOM 2196 CG LEU A 443 14.513 -0.937 5.916 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.245 -0.577 4.478 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.700 -1.885 5.964 1.00 0.00 C ATOM 0 H LEU A 443 16.851 1.229 6.898 1.00 0.00 H new ATOM 0 HA LEU A 443 14.641 1.080 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.669 0.823 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.248 1.048 6.014 1.00 0.00 H new ATOM 0 HG LEU A 443 13.713 -1.486 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.125 -1.488 3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.334 0.018 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.082 0.000 4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.467 -2.788 5.400 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.572 -1.399 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.913 -2.149 7.000 1.00 0.00 H new ATOM 2210 N ASP A 444 16.527 -1.432 8.712 1.00 0.00 N ATOM 2211 CA ASP A 444 16.803 -2.682 9.431 1.00 0.00 C ATOM 2212 C ASP A 444 16.931 -2.423 10.928 1.00 0.00 C ATOM 2213 O ASP A 444 16.418 -3.159 11.768 1.00 0.00 O ATOM 2214 CB ASP A 444 18.126 -3.267 8.950 1.00 0.00 C ATOM 2215 CG ASP A 444 18.313 -4.716 9.347 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.765 -4.978 10.477 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.027 -5.602 8.514 1.00 0.00 O1- ATOM 0 H ASP A 444 17.312 -1.082 8.163 1.00 0.00 H new ATOM 0 HA ASP A 444 15.979 -3.370 9.240 1.00 0.00 H new ATOM 0 HB2 ASP A 444 18.180 -3.184 7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.947 -2.676 9.356 1.00 0.00 H new ATOM 2222 N GLN A 445 17.629 -1.349 11.220 1.00 0.00 N ATOM 2223 CA GLN A 445 18.032 -0.960 12.535 1.00 0.00 C ATOM 2224 C GLN A 445 16.910 -0.484 13.461 1.00 0.00 C ATOM 2225 O GLN A 445 17.146 -0.247 14.646 1.00 0.00 O ATOM 2226 CB GLN A 445 19.051 0.113 12.313 1.00 0.00 C ATOM 2227 CG GLN A 445 20.358 -0.433 11.854 1.00 0.00 C ATOM 2228 CD GLN A 445 21.466 0.575 11.932 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.142 0.722 12.951 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.658 1.253 10.841 1.00 0.00 N ATOM 0 H GLN A 445 17.943 -0.695 10.503 1.00 0.00 H new ATOM 0 HA GLN A 445 18.416 -1.830 13.068 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.675 0.820 11.573 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.197 0.669 13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.618 -1.300 12.461 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.261 -0.781 10.826 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.066 1.088 10.027 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.401 1.951 10.798 1.00 0.00 H new ATOM 2239 N GLU A 446 15.716 -0.321 12.923 1.00 0.00 N ATOM 2240 CA GLU A 446 14.585 0.185 13.652 1.00 0.00 C ATOM 2241 C GLU A 446 14.308 -0.534 14.958 1.00 0.00 C ATOM 2242 O GLU A 446 14.639 -1.702 15.170 1.00 0.00 O ATOM 2243 CB GLU A 446 13.376 0.132 12.754 1.00 0.00 C ATOM 2244 CG GLU A 446 13.537 1.002 11.531 1.00 0.00 C ATOM 2245 CD GLU A 446 13.627 2.469 11.886 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.697 3.074 11.679 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.627 3.028 12.367 1.00 0.00 O1- ATOM 0 H GLU A 446 15.509 -0.543 11.949 1.00 0.00 H new ATOM 0 HA GLU A 446 14.821 1.210 13.940 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.200 -0.898 12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.496 0.452 13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.435 0.704 10.990 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.693 0.843 10.859 1.00 0.00 H new ATOM 2254 N ILE A 447 13.672 0.238 15.795 1.00 0.00 N ATOM 2255 CA ILE A 447 13.382 -0.042 17.173 1.00 0.00 C ATOM 2256 C ILE A 447 12.665 -1.371 17.443 1.00 0.00 C ATOM 2257 O ILE A 447 12.906 -2.023 18.459 1.00 0.00 O ATOM 2258 CB ILE A 447 12.526 1.143 17.625 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.397 2.326 17.994 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.581 0.771 18.720 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.065 3.010 16.821 1.00 0.00 C ATOM 0 H ILE A 447 13.316 1.150 15.508 1.00 0.00 H new ATOM 0 HA ILE A 447 14.315 -0.159 17.725 1.00 0.00 H new ATOM 0 HB ILE A 447 11.905 1.443 16.781 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.787 3.057 18.524 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.167 1.990 18.688 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.995 1.644 19.007 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.912 -0.016 18.372 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.145 0.413 19.581 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.667 3.844 17.181 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.706 2.298 16.301 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.304 3.382 16.135 1.00 0.00 H new ATOM 2273 N ASP A 448 11.834 -1.776 16.524 1.00 0.00 N ATOM 2274 CA ASP A 448 11.134 -3.047 16.626 1.00 0.00 C ATOM 2275 C ASP A 448 11.129 -3.727 15.283 1.00 0.00 C ATOM 2276 O ASP A 448 11.631 -3.169 14.305 1.00 0.00 O ATOM 2277 CB ASP A 448 9.682 -2.883 17.086 1.00 0.00 C ATOM 2278 CG ASP A 448 9.535 -2.358 18.499 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.004 -1.242 18.667 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.927 -3.068 19.451 1.00 0.00 O1- ATOM 0 H ASP A 448 11.616 -1.244 15.682 1.00 0.00 H new ATOM 0 HA ASP A 448 11.663 -3.642 17.371 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.171 -2.205 16.403 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.179 -3.847 17.014 1.00 0.00 H new ATOM 2285 N ASP A 449 10.544 -4.909 15.221 1.00 0.00 N ATOM 2286 CA ASP A 449 10.375 -5.580 13.953 1.00 0.00 C ATOM 2287 C ASP A 449 9.432 -4.751 13.095 1.00 0.00 C ATOM 2288 O ASP A 449 9.772 -4.369 11.982 1.00 0.00 O ATOM 2289 CB ASP A 449 9.853 -7.012 14.142 1.00 0.00 C ATOM 2290 CG ASP A 449 8.508 -7.074 14.835 1.00 0.00 C ATOM 2291 OD1 ASP A 449 8.451 -6.804 16.053 1.00 0.00 O ATOM 2292 OD2 ASP A 449 7.499 -7.376 14.164 1.00 0.00 O1- ATOM 0 H ASP A 449 10.182 -5.417 16.028 1.00 0.00 H new ATOM 0 HA ASP A 449 11.340 -5.668 13.453 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.774 -7.494 13.167 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.579 -7.582 14.722 1.00 0.00 H new ATOM 2297 N GLN A 450 8.261 -4.435 13.631 1.00 0.00 N ATOM 2298 CA GLN A 450 7.340 -3.584 12.992 1.00 0.00 C ATOM 2299 C GLN A 450 7.794 -2.157 12.870 1.00 0.00 C ATOM 2300 O GLN A 450 7.299 -1.466 12.015 1.00 0.00 O ATOM 2301 CB GLN A 450 6.078 -3.673 13.744 1.00 0.00 C ATOM 2302 CG GLN A 450 5.011 -4.314 12.924 1.00 0.00 C ATOM 2303 CD GLN A 450 4.001 -3.337 12.371 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.826 -3.655 12.197 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.474 -2.154 12.059 1.00 0.00 N ATOM 0 H GLN A 450 7.945 -4.782 14.537 1.00 0.00 H new ATOM 0 HA GLN A 450 7.224 -3.916 11.960 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.234 -4.248 14.657 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.759 -2.675 14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.474 -4.851 12.097 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.492 -5.054 13.533 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.457 -1.938 12.223 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.858 -1.450 11.652 1.00 0.00 H new ATOM 2314 N THR A 451 8.696 -1.682 13.703 1.00 0.00 N ATOM 2315 CA THR A 451 9.249 -0.375 13.458 1.00 0.00 C ATOM 2316 C THR A 451 9.914 -0.355 12.093 1.00 0.00 C ATOM 2317 O THR A 451 9.779 0.604 11.334 1.00 0.00 O ATOM 2318 CB THR A 451 10.236 0.044 14.525 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.668 -0.160 15.819 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.558 1.496 14.345 1.00 0.00 C ATOM 0 H THR A 451 9.050 -2.165 14.528 1.00 0.00 H new ATOM 0 HA THR A 451 8.429 0.342 13.485 1.00 0.00 H new ATOM 0 HB THR A 451 11.144 -0.553 14.437 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.910 0.588 16.404 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.269 1.808 15.110 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.994 1.652 13.358 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.645 2.085 14.436 1.00 0.00 H new ATOM 2328 N ARG A 452 10.600 -1.445 11.774 1.00 0.00 N ATOM 2329 CA ARG A 452 11.152 -1.650 10.451 1.00 0.00 C ATOM 2330 C ARG A 452 10.019 -1.678 9.433 1.00 0.00 C ATOM 2331 O ARG A 452 10.193 -1.299 8.281 1.00 0.00 O ATOM 2332 CB ARG A 452 11.948 -2.955 10.429 1.00 0.00 C ATOM 2333 CG ARG A 452 13.019 -3.032 11.510 1.00 0.00 C ATOM 2334 CD ARG A 452 13.563 -4.441 11.693 1.00 0.00 C ATOM 2335 NE ARG A 452 14.311 -4.919 10.528 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.755 -6.173 10.401 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.565 -7.046 11.381 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.393 -6.550 9.300 1.00 0.00 N ATOM 0 H ARG A 452 10.786 -2.207 12.426 1.00 0.00 H new ATOM 0 HA ARG A 452 11.827 -0.834 10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.261 -3.793 10.549 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.420 -3.067 9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.838 -2.360 11.254 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.603 -2.681 12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 452 14.211 -4.464 12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 452 12.735 -5.122 11.891 1.00 0.00 H new ATOM 0 HE ARG A 452 14.503 -4.260 9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.080 -6.760 12.232 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.904 -8.003 11.284 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.547 -5.881 8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.730 -7.508 9.209 1.00 0.00 H new ATOM 2352 N ALA A 453 8.850 -2.116 9.892 1.00 0.00 N ATOM 2353 CA ALA A 453 7.671 -2.219 9.047 1.00 0.00 C ATOM 2354 C ALA A 453 7.067 -0.838 8.815 1.00 0.00 C ATOM 2355 O ALA A 453 6.530 -0.543 7.747 1.00 0.00 O ATOM 2356 CB ALA A 453 6.626 -3.136 9.675 1.00 0.00 C ATOM 0 H ALA A 453 8.697 -2.408 10.857 1.00 0.00 H new ATOM 0 HA ALA A 453 7.978 -2.645 8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.755 -3.195 9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 453 7.049 -4.132 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.327 -2.737 10.644 1.00 0.00 H new ATOM 2362 N GLU A 454 7.177 0.001 9.840 1.00 0.00 N ATOM 2363 CA GLU A 454 6.534 1.280 9.891 1.00 0.00 C ATOM 2364 C GLU A 454 7.271 2.315 9.071 1.00 0.00 C ATOM 2365 O GLU A 454 6.682 3.079 8.311 1.00 0.00 O ATOM 2366 CB GLU A 454 6.585 1.730 11.330 1.00 0.00 C ATOM 2367 CG GLU A 454 5.856 0.851 12.289 1.00 0.00 C ATOM 2368 CD GLU A 454 4.646 1.505 12.915 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.825 2.332 13.832 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.510 1.185 12.504 1.00 0.00 O1- ATOM 0 H GLU A 454 7.732 -0.208 10.670 1.00 0.00 H new ATOM 0 HA GLU A 454 5.521 1.186 9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.628 1.793 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.171 2.736 11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.541 -0.054 11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.541 0.544 13.079 1.00 0.00 H new ATOM 2377 N THR A 455 8.573 2.307 9.238 1.00 0.00 N ATOM 2378 CA THR A 455 9.412 3.395 8.789 1.00 0.00 C ATOM 2379 C THR A 455 10.184 3.016 7.540 1.00 0.00 C ATOM 2380 O THR A 455 10.952 3.817 7.005 1.00 0.00 O ATOM 2381 CB THR A 455 10.373 3.752 9.913 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.336 2.713 10.079 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.575 3.922 11.190 1.00 0.00 C ATOM 0 H THR A 455 9.081 1.546 9.689 1.00 0.00 H new ATOM 0 HA THR A 455 8.787 4.252 8.537 1.00 0.00 H new ATOM 0 HB THR A 455 10.898 4.677 9.674 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.911 1.938 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.248 4.179 12.008 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.843 4.719 11.058 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.059 2.991 11.423 1.00 0.00 H new ATOM 2391 N PHE A 456 9.985 1.781 7.100 1.00 0.00 N ATOM 2392 CA PHE A 456 10.613 1.277 5.896 1.00 0.00 C ATOM 2393 C PHE A 456 10.436 2.262 4.741 1.00 0.00 C ATOM 2394 O PHE A 456 11.403 2.649 4.101 1.00 0.00 O ATOM 2395 CB PHE A 456 10.013 -0.086 5.543 1.00 0.00 C ATOM 2396 CG PHE A 456 10.677 -0.791 4.395 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.581 -0.279 3.120 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.367 -1.974 4.588 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.160 -0.919 2.047 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.961 -2.625 3.524 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.858 -2.096 2.249 1.00 0.00 C ATOM 0 H PHE A 456 9.384 1.104 7.570 1.00 0.00 H new ATOM 0 HA PHE A 456 11.682 1.161 6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 456 10.063 -0.728 6.423 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.957 0.048 5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 456 10.041 0.642 2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.442 -2.393 5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 456 11.070 -0.505 1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.504 -3.544 3.687 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.321 -2.601 1.414 1.00 0.00 H new ATOM 2411 N ILE A 457 9.197 2.677 4.503 1.00 0.00 N ATOM 2412 CA ILE A 457 8.886 3.592 3.439 1.00 0.00 C ATOM 2413 C ILE A 457 9.361 5.003 3.719 1.00 0.00 C ATOM 2414 O ILE A 457 9.636 5.771 2.805 1.00 0.00 O ATOM 2415 CB ILE A 457 7.399 3.605 3.183 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.999 2.221 2.733 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.079 4.662 2.162 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.882 1.704 1.639 1.00 0.00 C ATOM 0 H ILE A 457 8.388 2.382 5.049 1.00 0.00 H new ATOM 0 HA ILE A 457 9.418 3.237 2.556 1.00 0.00 H new ATOM 0 HB ILE A 457 6.834 3.853 4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.039 1.539 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.966 2.238 2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.005 4.674 1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.393 5.636 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.607 4.443 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.555 0.706 1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.822 2.370 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.912 1.660 1.993 1.00 0.00 H new ATOM 2430 N GLN A 458 9.469 5.343 4.971 1.00 0.00 N ATOM 2431 CA GLN A 458 9.895 6.628 5.359 1.00 0.00 C ATOM 2432 C GLN A 458 11.369 6.760 5.062 1.00 0.00 C ATOM 2433 O GLN A 458 11.827 7.774 4.567 1.00 0.00 O ATOM 2434 CB GLN A 458 9.603 6.732 6.839 1.00 0.00 C ATOM 2435 CG GLN A 458 10.797 6.986 7.669 1.00 0.00 C ATOM 2436 CD GLN A 458 10.426 7.191 9.091 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.360 7.714 9.410 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.287 6.777 9.953 1.00 0.00 N ATOM 0 H GLN A 458 9.258 4.718 5.749 1.00 0.00 H new ATOM 0 HA GLN A 458 9.386 7.429 4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.883 7.534 7.002 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.131 5.807 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.486 6.145 7.587 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.322 7.866 7.297 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.158 6.349 9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.098 6.877 10.950 1.00 0.00 H new ATOM 2447 N HIS A 459 12.077 5.698 5.393 1.00 0.00 N ATOM 2448 CA HIS A 459 13.473 5.509 5.050 1.00 0.00 C ATOM 2449 C HIS A 459 13.625 5.346 3.556 1.00 0.00 C ATOM 2450 O HIS A 459 14.647 5.681 2.988 1.00 0.00 O ATOM 2451 CB HIS A 459 14.037 4.297 5.780 1.00 0.00 C ATOM 2452 CG HIS A 459 14.218 4.504 7.254 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.841 5.610 7.797 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.854 3.733 8.303 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.853 5.502 9.112 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.261 4.373 9.445 1.00 0.00 N ATOM 0 H HIS A 459 11.685 4.920 5.924 1.00 0.00 H new ATOM 0 HA HIS A 459 14.034 6.390 5.361 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.372 3.448 5.621 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.999 4.035 5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.337 2.786 8.251 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.277 6.219 9.800 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.127 4.031 10.397 1.00 0.00 H new ATOM 2465 N LEU A 460 12.606 4.796 2.947 1.00 0.00 N ATOM 2466 CA LEU A 460 12.578 4.556 1.517 1.00 0.00 C ATOM 2467 C LEU A 460 12.559 5.887 0.790 1.00 0.00 C ATOM 2468 O LEU A 460 13.403 6.187 -0.054 1.00 0.00 O ATOM 2469 CB LEU A 460 11.317 3.730 1.225 1.00 0.00 C ATOM 2470 CG LEU A 460 11.353 2.787 0.029 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.880 3.498 -1.200 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.196 1.590 0.360 1.00 0.00 C ATOM 0 H LEU A 460 11.760 4.497 3.431 1.00 0.00 H new ATOM 0 HA LEU A 460 13.458 4.011 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.090 3.139 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.487 4.422 1.082 1.00 0.00 H new ATOM 0 HG LEU A 460 10.339 2.454 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.897 2.806 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.233 4.342 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.890 3.859 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.222 0.915 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.209 1.913 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.770 1.071 1.219 1.00 0.00 H new ATOM 2484 N ASN A 461 11.604 6.678 1.188 1.00 0.00 N ATOM 2485 CA ASN A 461 11.443 8.040 0.754 1.00 0.00 C ATOM 2486 C ASN A 461 12.638 8.865 1.203 1.00 0.00 C ATOM 2487 O ASN A 461 13.053 9.815 0.552 1.00 0.00 O ATOM 2488 CB ASN A 461 10.149 8.549 1.372 1.00 0.00 C ATOM 2489 CG ASN A 461 8.979 8.379 0.451 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.664 9.238 -0.374 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.328 7.254 0.608 1.00 0.00 N ATOM 0 H ASN A 461 10.887 6.382 1.850 1.00 0.00 H new ATOM 0 HA ASN A 461 11.391 8.115 -0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.958 8.015 2.303 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.259 9.603 1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.512 7.052 0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.636 6.580 1.309 1.00 0.00 H new ATOM 2498 N ALA A 462 13.168 8.451 2.331 1.00 0.00 N ATOM 2499 CA ALA A 462 14.333 9.059 2.944 1.00 0.00 C ATOM 2500 C ALA A 462 15.537 8.934 2.061 1.00 0.00 C ATOM 2501 O ALA A 462 16.238 9.903 1.804 1.00 0.00 O ATOM 2502 CB ALA A 462 14.641 8.390 4.252 1.00 0.00 C ATOM 0 H ALA A 462 12.795 7.664 2.862 1.00 0.00 H new ATOM 0 HA ALA A 462 14.105 10.113 3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.518 8.856 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.789 8.495 4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.840 7.332 4.082 1.00 0.00 H new ATOM 2508 N VAL A 463 15.830 7.720 1.654 1.00 0.00 N ATOM 2509 CA VAL A 463 16.908 7.521 0.750 1.00 0.00 C ATOM 2510 C VAL A 463 16.635 8.235 -0.570 1.00 0.00 C ATOM 2511 O VAL A 463 17.537 8.771 -1.216 1.00 0.00 O ATOM 2512 CB VAL A 463 17.220 6.057 0.509 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.473 6.003 -0.329 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.425 5.333 1.829 1.00 0.00 C ATOM 0 H VAL A 463 15.336 6.874 1.938 1.00 0.00 H new ATOM 0 HA VAL A 463 17.792 7.953 1.219 1.00 0.00 H new ATOM 0 HB VAL A 463 16.394 5.564 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.734 4.963 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.302 6.520 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.290 6.487 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.648 4.283 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.256 5.788 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.518 5.408 2.430 1.00 0.00 H new ATOM 2524 N TYR A 464 15.371 8.261 -0.939 1.00 0.00 N ATOM 2525 CA TYR A 464 14.928 9.091 -2.054 1.00 0.00 C ATOM 2526 C TYR A 464 15.179 10.572 -1.772 1.00 0.00 C ATOM 2527 O TYR A 464 15.015 11.396 -2.632 1.00 0.00 O ATOM 2528 CB TYR A 464 13.452 8.932 -2.373 1.00 0.00 C ATOM 2529 CG TYR A 464 13.041 7.589 -2.867 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.980 6.675 -3.271 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.702 7.244 -2.934 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.609 5.450 -3.738 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.316 6.014 -3.401 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.277 5.120 -3.807 1.00 0.00 C ATOM 2535 OH TYR A 464 11.902 3.897 -4.287 1.00 0.00 O ATOM 0 H TYR A 464 14.631 7.722 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 464 15.511 8.749 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.878 9.160 -1.475 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.179 9.674 -3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.028 6.930 -3.218 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.952 7.952 -2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.360 4.740 -4.053 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.270 5.751 -3.449 1.00 0.00 H new ATOM 0 HH TYR A 464 12.699 3.385 -4.536 1.00 0.00 H new ATOM 2545 N GLU A 465 15.434 10.924 -0.543 1.00 0.00 N ATOM 2546 CA GLU A 465 15.761 12.284 -0.209 1.00 0.00 C ATOM 2547 C GLU A 465 17.239 12.552 -0.278 1.00 0.00 C ATOM 2548 O GLU A 465 17.687 13.542 -0.845 1.00 0.00 O ATOM 2549 CB GLU A 465 15.354 12.571 1.190 1.00 0.00 C ATOM 2550 CG GLU A 465 13.865 12.555 1.431 1.00 0.00 C ATOM 2551 CD GLU A 465 13.143 13.678 0.718 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.902 14.724 1.352 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.815 13.528 -0.475 1.00 0.00 O1- ATOM 0 H GLU A 465 15.422 10.283 0.250 1.00 0.00 H new ATOM 0 HA GLU A 465 15.237 12.909 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.822 11.838 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.743 13.549 1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.458 11.600 1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.674 12.629 2.502 1.00 0.00 H new ATOM 2560 N ILE A 466 17.980 11.694 0.380 1.00 0.00 N ATOM 2561 CA ILE A 466 19.401 11.819 0.475 1.00 0.00 C ATOM 2562 C ILE A 466 20.070 11.662 -0.866 1.00 0.00 C ATOM 2563 O ILE A 466 21.027 12.369 -1.178 1.00 0.00 O ATOM 2564 CB ILE A 466 19.931 10.769 1.404 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.469 9.411 0.968 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.500 11.036 2.830 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.753 8.349 1.984 1.00 0.00 C ATOM 0 H ILE A 466 17.602 10.882 0.868 1.00 0.00 H new ATOM 0 HA ILE A 466 19.621 12.818 0.852 1.00 0.00 H new ATOM 0 HB ILE A 466 21.020 10.802 1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.397 9.442 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.958 9.150 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.899 10.259 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.879 12.007 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.412 11.035 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.397 7.387 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.827 8.294 2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.242 8.591 2.916 1.00 0.00 H new ATOM 2579 N LEU A 467 19.576 10.728 -1.665 1.00 0.00 N ATOM 2580 CA LEU A 467 20.026 10.632 -3.011 1.00 0.00 C ATOM 2581 C LEU A 467 19.209 11.614 -3.770 1.00 0.00 C ATOM 2582 O LEU A 467 19.538 12.041 -4.872 1.00 0.00 O ATOM 2583 CB LEU A 467 19.770 9.272 -3.598 1.00 0.00 C ATOM 2584 CG LEU A 467 20.156 8.059 -2.782 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.265 6.857 -3.695 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.456 8.254 -2.035 1.00 0.00 C ATOM 0 H LEU A 467 18.872 10.042 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 467 21.100 10.815 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.705 9.200 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.298 9.215 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 467 19.378 7.901 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.543 5.980 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.305 6.680 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.025 7.044 -4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.687 7.354 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.259 8.449 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.361 9.100 -1.354 1.00 0.00 H new ATOM 2598 N GLY A 468 18.127 11.983 -3.103 1.00 0.00 N ATOM 2599 CA GLY A 468 17.251 13.008 -3.628 1.00 0.00 C ATOM 2600 C GLY A 468 16.547 12.607 -4.895 1.00 0.00 C ATOM 2601 O GLY A 468 16.544 13.347 -5.865 1.00 0.00 O ATOM 0 H GLY A 468 17.840 11.590 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.507 13.260 -2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.833 13.910 -3.815 1.00 0.00 H new ATOM 2605 N LEU A 469 15.951 11.442 -4.869 1.00 0.00 N ATOM 2606 CA LEU A 469 15.255 10.876 -5.989 1.00 0.00 C ATOM 2607 C LEU A 469 13.758 11.039 -5.838 1.00 0.00 C ATOM 2608 O LEU A 469 13.262 11.496 -4.812 1.00 0.00 O ATOM 2609 CB LEU A 469 15.571 9.402 -6.003 1.00 0.00 C ATOM 2610 CG LEU A 469 16.914 9.084 -5.387 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.003 7.626 -4.991 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.008 9.478 -6.351 1.00 0.00 C ATOM 0 H LEU A 469 15.938 10.846 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 469 15.565 11.377 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.792 8.863 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.554 9.041 -7.031 1.00 0.00 H new ATOM 0 HG LEU A 469 17.037 9.660 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.980 7.428 -4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.224 7.398 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.869 7.000 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.979 9.251 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.891 8.922 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.944 10.546 -6.557 1.00 0.00 H new ATOM 2624 N ASN A 470 13.046 10.641 -6.866 1.00 0.00 N ATOM 2625 CA ASN A 470 11.618 10.451 -6.751 1.00 0.00 C ATOM 2626 C ASN A 470 11.446 8.997 -6.396 1.00 0.00 C ATOM 2627 O ASN A 470 10.663 8.617 -5.531 1.00 0.00 O ATOM 2628 CB ASN A 470 10.882 10.815 -8.050 1.00 0.00 C ATOM 2629 CG ASN A 470 11.127 9.876 -9.205 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.552 8.793 -9.278 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.940 10.309 -10.143 1.00 0.00 N ATOM 0 H ASN A 470 13.430 10.443 -7.790 1.00 0.00 H new ATOM 0 HA ASN A 470 11.185 11.106 -5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.812 10.846 -7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.179 11.820 -8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.113 9.739 -10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.398 11.215 -10.043 1.00 0.00 H new ATOM 2638 N ALA A 471 12.229 8.209 -7.105 1.00 0.00 N ATOM 2639 CA ALA A 471 12.539 6.845 -6.732 1.00 0.00 C ATOM 2640 C ALA A 471 13.778 6.364 -7.462 1.00 0.00 C ATOM 2641 O ALA A 471 14.846 6.263 -6.873 1.00 0.00 O ATOM 2642 CB ALA A 471 11.389 5.916 -7.045 1.00 0.00 C ATOM 0 H ALA A 471 12.676 8.505 -7.973 1.00 0.00 H new ATOM 0 HA ALA A 471 12.719 6.833 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.653 4.899 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.504 6.234 -6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.179 5.944 -8.114 1.00 0.00 H new ATOM 2648 N ARG A 472 13.604 6.094 -8.753 1.00 0.00 N ATOM 2649 CA ARG A 472 14.552 5.435 -9.604 1.00 0.00 C ATOM 2650 C ARG A 472 15.851 6.150 -9.825 1.00 0.00 C ATOM 2651 O ARG A 472 16.183 6.589 -10.922 1.00 0.00 O ATOM 2652 CB ARG A 472 13.893 5.213 -10.883 1.00 0.00 C ATOM 2653 CG ARG A 472 13.155 3.913 -10.923 1.00 0.00 C ATOM 2654 CD ARG A 472 12.238 3.730 -9.743 1.00 0.00 C ATOM 2655 NE ARG A 472 11.264 2.661 -9.948 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.419 1.410 -9.508 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.531 1.048 -8.873 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.463 0.516 -9.717 1.00 0.00 N ATOM 0 H ARG A 472 12.748 6.348 -9.246 1.00 0.00 H new ATOM 0 HA ARG A 472 14.842 4.515 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.197 6.029 -11.077 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.636 5.231 -11.680 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.573 3.859 -11.843 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.873 3.093 -10.951 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.833 3.509 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.711 4.664 -9.549 1.00 0.00 H new ATOM 0 HE ARG A 472 10.411 2.885 -10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.275 1.729 -8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.640 0.090 -8.541 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.613 0.785 -10.212 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.577 -0.441 -9.382 1.00 0.00 H new ATOM 2672 N GLY A 473 16.540 6.206 -8.751 1.00 0.00 N ATOM 2673 CA GLY A 473 17.915 6.709 -8.679 1.00 0.00 C ATOM 2674 C GLY A 473 18.149 7.942 -9.531 1.00 0.00 C ATOM 2675 O GLY A 473 19.182 8.079 -10.182 1.00 0.00 O ATOM 0 H GLY A 473 16.177 5.899 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.155 6.942 -7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.599 5.922 -8.996 1.00 0.00 H new ATOM 2679 N GLN A 474 17.173 8.830 -9.524 1.00 0.00 N ATOM 2680 CA GLN A 474 17.166 9.988 -10.385 1.00 0.00 C ATOM 2681 C GLN A 474 18.029 11.078 -9.841 1.00 0.00 C ATOM 2682 O GLN A 474 18.935 11.585 -10.499 1.00 0.00 O ATOM 2683 CB GLN A 474 15.749 10.496 -10.464 1.00 0.00 C ATOM 2684 CG GLN A 474 14.752 9.429 -10.796 1.00 0.00 C ATOM 2685 CD GLN A 474 14.519 9.282 -12.282 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.634 10.246 -13.037 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.182 8.082 -12.708 1.00 0.00 N ATOM 0 H GLN A 474 16.358 8.764 -8.914 1.00 0.00 H new ATOM 0 HA GLN A 474 17.551 9.703 -11.364 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.480 10.950 -9.510 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.694 11.281 -11.218 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.098 8.478 -10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.806 9.658 -10.306 1.00 0.00 H new ATOM 0 HE21 GLN A 474 14.098 7.311 -12.046 1.00 0.00 H new ATOM 0 HE22 GLN A 474 14.005 7.924 -13.700 1.00 0.00 H new ATOM 2696 N SER A 475 17.686 11.423 -8.635 1.00 0.00 N ATOM 2697 CA SER A 475 18.301 12.509 -7.909 1.00 0.00 C ATOM 2698 C SER A 475 17.927 13.801 -8.588 1.00 0.00 C ATOM 2699 O SER A 475 18.726 14.693 -8.877 1.00 0.00 O ATOM 2700 CB SER A 475 19.767 12.268 -7.871 1.00 0.00 C ATOM 2701 OG SER A 475 20.476 13.254 -7.142 1.00 0.00 O ATOM 0 H SER A 475 16.952 10.948 -8.110 1.00 0.00 H new ATOM 0 HA SER A 475 17.954 12.572 -6.878 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.957 11.291 -7.427 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.150 12.234 -8.891 1.00 0.00 H new ATOM 0 HG SER A 475 20.346 13.107 -6.182 1.00 0.00 H new ATOM 2707 N ILE A 476 16.665 13.780 -8.875 1.00 0.00 N ATOM 2708 CA ILE A 476 15.867 14.882 -9.349 1.00 0.00 C ATOM 2709 C ILE A 476 16.250 16.206 -8.701 1.00 0.00 C ATOM 2710 O ILE A 476 16.343 17.236 -9.370 1.00 0.00 O ATOM 2711 CB ILE A 476 14.415 14.554 -9.004 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.389 13.716 -7.735 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.706 13.835 -10.137 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.745 14.380 -6.552 1.00 0.00 C ATOM 0 H ILE A 476 16.115 12.926 -8.779 1.00 0.00 H new ATOM 0 HA ILE A 476 16.025 15.002 -10.421 1.00 0.00 H new ATOM 0 HB ILE A 476 13.877 15.489 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.861 12.785 -7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.413 13.450 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.677 13.623 -9.846 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.709 14.465 -11.026 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.222 12.900 -10.354 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.774 13.706 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.284 15.296 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.709 14.621 -6.789 1.00 0.00 H new ATOM 2726 N ARG A 477 16.437 16.153 -7.394 1.00 0.00 N ATOM 2727 CA ARG A 477 16.858 17.295 -6.605 1.00 0.00 C ATOM 2728 C ARG A 477 18.058 18.007 -7.219 1.00 0.00 C ATOM 2729 O ARG A 477 19.073 17.390 -7.550 1.00 0.00 O ATOM 2730 CB ARG A 477 17.216 16.834 -5.205 1.00 0.00 C ATOM 2731 CG ARG A 477 16.060 16.223 -4.463 1.00 0.00 C ATOM 2732 CD ARG A 477 15.318 17.296 -3.713 1.00 0.00 C ATOM 2733 NE ARG A 477 16.079 17.792 -2.568 1.00 0.00 N ATOM 2734 CZ ARG A 477 15.665 18.770 -1.765 1.00 0.00 C ATOM 2735 NH1 ARG A 477 14.472 19.321 -1.947 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 16.442 19.191 -0.772 1.00 0.00 N ATOM 0 H ARG A 477 16.299 15.305 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 477 16.028 18.002 -6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.025 16.106 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.595 17.683 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.389 15.724 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.421 15.463 -3.769 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.098 18.123 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.362 16.902 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 477 16.983 17.362 -2.372 1.00 0.00 H new ATOM 0 HH11 ARG A 477 13.870 18.996 -2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 477 14.157 20.070 -1.331 1.00 0.00 H new ATOM 0 HH21 ARG A 477 17.357 18.765 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 477 16.123 19.940 -0.158 1.00 0.00 H new ATOM 2750 N LEU A 478 17.921 19.311 -7.367 1.00 0.00 N ATOM 2751 CA LEU A 478 18.944 20.142 -7.900 1.00 0.00 C ATOM 2752 C LEU A 478 20.090 20.294 -6.916 1.00 0.00 C ATOM 2753 O LEU A 478 21.258 20.365 -7.295 1.00 0.00 O ATOM 2754 CB LEU A 478 18.336 21.494 -8.225 1.00 0.00 C ATOM 2755 CG LEU A 478 17.248 21.471 -9.284 1.00 0.00 C ATOM 2756 CD1 LEU A 478 16.500 22.781 -9.259 1.00 0.00 C ATOM 2757 CD2 LEU A 478 17.848 21.217 -10.652 1.00 0.00 C ATOM 0 H LEU A 478 17.073 19.817 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 478 19.352 19.688 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 478 17.923 21.919 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.131 22.163 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 478 16.550 20.661 -9.070 1.00 0.00 H new ATOM 0 HD11 LEU A 478 15.718 22.768 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 478 16.050 22.924 -8.277 1.00 0.00 H new ATOM 0 HD13 LEU A 478 17.191 23.599 -9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.055 21.203 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 478 18.558 22.009 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.362 20.256 -10.651 1.00 0.00 H new ATOM 2769 N GLU A 479 19.723 20.360 -5.655 1.00 0.00 N ATOM 2770 CA GLU A 479 20.640 20.486 -4.563 1.00 0.00 C ATOM 2771 C GLU A 479 21.372 19.176 -4.296 1.00 0.00 C ATOM 2772 O GLU A 479 20.761 18.258 -3.713 1.00 0.00 O ATOM 2773 CB GLU A 479 19.831 20.909 -3.361 1.00 0.00 C ATOM 2774 CG GLU A 479 19.039 22.175 -3.615 1.00 0.00 C ATOM 2775 CD GLU A 479 17.988 22.436 -2.563 1.00 0.00 C ATOM 2776 OE1 GLU A 479 18.313 23.056 -1.531 1.00 0.00 O ATOM 2777 OE2 GLU A 479 16.824 22.037 -2.776 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 22.558 19.072 -4.665 1.00 0.00 O ATOM 0 H GLU A 479 18.747 20.326 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 479 21.409 21.223 -4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 479 19.148 20.106 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 479 20.499 21.065 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 479 19.723 23.023 -3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 479 18.559 22.107 -4.591 1.00 0.00 H new TER 2785 GLU A 479