USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=31 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 -39:sc= -0.83 USER MOD Set 1.2: A 459 HIS : no HE2:sc= -0.354 K(o=-1.2,f=-2.7) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.67! K(o=-1.8!,f=1.7) USER MOD Set 2.2: A 437 THR OG1 : rot -160:sc= -0.08 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.667 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.00967 X(o=-0.66,f=-0.79) USER MOD Set 4.1: A 412 MET CE :methyl -111:sc= -10.4! (180deg=-9.7!) USER MOD Set 4.2: A 417 GLN : amide:sc= -9.16! C(o=-20!,f=-17!) USER MOD Set 5.1: A 388 MET CE :methyl 170:sc= -2.09! (180deg=-2.29!) USER MOD Set 5.2: A 415 SER OG : rot 85:sc= -10.7! USER MOD Set 5.3: A 418 ASN : amide:sc= -10.3! C(o=-23!,f=-19!) USER MOD Set 6.1: A 382 THR OG1 : rot -28:sc= 1.51 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.723 K(o=2.2,f=-3.3!) USER MOD Set 7.1: A 370 THR OG1 : rot -160:sc= 2 USER MOD Set 7.2: A 373 SER OG : rot -89:sc= 1.48 USER MOD Set 8.1: A 348 CYS SG : rot -111:sc= -17! USER MOD Set 8.2: A 368 CYS SG : rot 148:sc= -7.9! USER MOD Set 9.1: A 352 ASN : amide:sc= -3.51! C(o=-3.5!,f=-8.1!) USER MOD Set 9.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 303 THR OG1 : rot -160:sc= 0 USER MOD Set10.2: A 342 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -6.3! C(o=-6.3!,f=-5.8!) USER MOD Single : A 312 SER OG : rot 67:sc= 1.27 USER MOD Single : A 314 THR OG1 : rot 136:sc= -0.229 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 331 ASN : amide:sc= -3.33! C(o=-3.3!,f=-4.9!) USER MOD Single : A 343 THR OG1 : rot -160:sc= -4.09! USER MOD Single : A 358 ASN : amide:sc= -9.17! C(o=-9.2!,f=-6.3!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 96:sc= 1.29 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 389 HIS : no HD1:sc= -0.533 X(o=-0.53,f=-0.046) USER MOD Single : A 390 GLN : amide:sc= -1.95! C(o=-1.9!,f=-7.6!) USER MOD Single : A 393 ASN : amide:sc= -0.0583 K(o=-0.058,f=-1.5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 0.144 X(o=0.14,f=-0.044) USER MOD Single : A 406 THR OG1 : rot 80:sc= -0.156 USER MOD Single : A 408 TYR OH : rot 16:sc= -2.5! USER MOD Single : A 409 THR OG1 : rot 87:sc= 0.166 USER MOD Single : A 413 MET CE :methyl -141:sc= -15! (180deg=-16.4!) USER MOD Single : A 423 SER OG : rot 69:sc= -0.147! USER MOD Single : A 429 TYR OH : rot -85:sc= -3.2! USER MOD Single : A 440 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.66) USER MOD Single : A 441 GLN : amide:sc= 0.155 K(o=0.15,f=-1) USER MOD Single : A 445 GLN : amide:sc=0.000569 X(o=0.00057,f=0) USER MOD Single : A 450 GLN : amide:sc= -2.2! K(o=-2.2!,f=-0.79) USER MOD Single : A 451 THR OG1 : rot -120:sc= -0.803 USER MOD Single : A 458 GLN : amide:sc= -2.74! C(o=-2.7!,f=-2.9!) USER MOD Single : A 461 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 464 TYR OH : rot -3:sc= -1.71 USER MOD Single : A 470 ASN : amide:sc= -4.46! C(o=-4.5!,f=-3.2!) USER MOD Single : A 474 GLN : amide:sc= -2.85! C(o=-2.9!,f=-1.5!) USER MOD Single : A 475 SER OG : rot -48:sc= 0.3 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -25.467 9.464 7.832 1.00 0.00 N ATOM 2 CA PRO A 300 -26.738 9.075 8.487 1.00 0.00 C ATOM 3 C PRO A 300 -26.525 8.737 9.964 1.00 0.00 C ATOM 4 O PRO A 300 -27.020 9.439 10.842 1.00 0.00 O ATOM 5 CB PRO A 300 -27.324 7.894 7.742 1.00 0.00 C ATOM 6 CG PRO A 300 -26.721 8.026 6.396 1.00 0.00 C ATOM 7 CD PRO A 300 -25.352 8.640 6.604 1.00 0.00 C ATOM 0 HA PRO A 300 -27.432 9.915 8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -27.060 6.947 8.213 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -28.412 7.939 7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -26.642 7.055 5.908 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -27.337 8.656 5.754 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -24.590 7.869 6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -25.062 9.250 5.748 1.00 0.00 H new ATOM 17 N ILE A 301 -25.785 7.669 10.239 1.00 0.00 N ATOM 18 CA ILE A 301 -25.535 7.258 11.618 1.00 0.00 C ATOM 19 C ILE A 301 -24.161 7.736 12.082 1.00 0.00 C ATOM 20 O ILE A 301 -24.052 8.533 13.014 1.00 0.00 O ATOM 21 CB ILE A 301 -25.624 5.717 11.809 1.00 0.00 C ATOM 22 CG1 ILE A 301 -27.058 5.204 11.647 1.00 0.00 C ATOM 23 CG2 ILE A 301 -25.108 5.320 13.183 1.00 0.00 C ATOM 24 CD1 ILE A 301 -27.590 5.244 10.232 1.00 0.00 C ATOM 0 H ILE A 301 -25.350 7.075 9.533 1.00 0.00 H new ATOM 0 HA ILE A 301 -26.317 7.720 12.221 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.005 5.264 11.035 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -27.104 4.177 12.009 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -27.715 5.796 12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -25.178 4.238 13.299 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -24.068 5.630 13.284 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -25.708 5.807 13.952 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -28.611 4.862 10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.582 6.272 9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -26.962 4.627 9.589 1.00 0.00 H new ATOM 36 N GLY A 302 -23.122 7.250 11.418 1.00 0.00 N ATOM 37 CA GLY A 302 -21.768 7.575 11.807 1.00 0.00 C ATOM 38 C GLY A 302 -20.978 8.188 10.673 1.00 0.00 C ATOM 39 O GLY A 302 -20.114 7.532 10.092 1.00 0.00 O ATOM 0 H GLY A 302 -23.196 6.631 10.610 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.790 8.268 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -21.264 6.672 12.151 1.00 0.00 H new ATOM 43 N THR A 303 -21.292 9.440 10.354 1.00 0.00 N ATOM 44 CA THR A 303 -20.583 10.193 9.321 1.00 0.00 C ATOM 45 C THR A 303 -20.916 9.700 7.917 1.00 0.00 C ATOM 46 O THR A 303 -20.669 8.553 7.546 1.00 0.00 O ATOM 47 CB THR A 303 -19.061 10.157 9.543 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.754 10.538 10.892 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.360 11.093 8.578 1.00 0.00 C ATOM 0 H THR A 303 -22.044 9.962 10.803 1.00 0.00 H new ATOM 0 HA THR A 303 -20.925 11.225 9.405 1.00 0.00 H new ATOM 0 HB THR A 303 -18.710 9.141 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.817 10.820 10.947 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.284 11.054 8.750 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.575 10.788 7.554 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.716 12.111 8.735 1.00 0.00 H new ATOM 57 N VAL A 304 -21.491 10.599 7.151 1.00 0.00 N ATOM 58 CA VAL A 304 -21.812 10.373 5.778 1.00 0.00 C ATOM 59 C VAL A 304 -20.564 10.532 4.907 1.00 0.00 C ATOM 60 O VAL A 304 -19.825 11.512 5.033 1.00 0.00 O ATOM 61 CB VAL A 304 -22.899 11.366 5.365 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.561 12.766 5.847 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.075 11.334 3.882 1.00 0.00 C ATOM 0 H VAL A 304 -21.751 11.528 7.483 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.180 9.356 5.642 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.840 11.076 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.348 13.456 5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.479 12.767 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.613 13.082 5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.850 12.043 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.137 11.605 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.367 10.331 3.572 1.00 0.00 H new ATOM 73 N ILE A 305 -20.317 9.549 4.053 1.00 0.00 N ATOM 74 CA ILE A 305 -19.164 9.538 3.214 1.00 0.00 C ATOM 75 C ILE A 305 -19.294 10.527 2.055 1.00 0.00 C ATOM 76 O ILE A 305 -20.256 10.508 1.289 1.00 0.00 O ATOM 77 CB ILE A 305 -18.907 8.123 2.682 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.038 7.117 3.809 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.519 8.054 2.116 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.036 5.679 3.358 1.00 0.00 C ATOM 0 H ILE A 305 -20.925 8.739 3.934 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.314 9.852 3.819 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.637 7.891 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.218 7.267 4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.963 7.314 4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.330 7.050 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.421 8.774 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.796 8.288 2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.133 5.026 4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.872 5.509 2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.101 5.461 2.842 1.00 0.00 H new ATOM 92 N PRO A 306 -18.297 11.405 1.954 1.00 0.00 N ATOM 93 CA PRO A 306 -18.158 12.397 0.885 1.00 0.00 C ATOM 94 C PRO A 306 -17.765 11.753 -0.410 1.00 0.00 C ATOM 95 O PRO A 306 -17.733 12.399 -1.445 1.00 0.00 O ATOM 96 CB PRO A 306 -17.021 13.286 1.350 1.00 0.00 C ATOM 97 CG PRO A 306 -16.302 12.536 2.419 1.00 0.00 C ATOM 98 CD PRO A 306 -17.215 11.465 2.916 1.00 0.00 C ATOM 0 HA PRO A 306 -19.094 12.928 0.709 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.350 13.521 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.401 14.234 1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.381 12.103 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.020 13.205 3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.697 10.508 2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.588 11.698 3.913 1.00 0.00 H new ATOM 106 N ILE A 307 -17.402 10.492 -0.246 1.00 0.00 N ATOM 107 CA ILE A 307 -17.085 9.501 -1.257 1.00 0.00 C ATOM 108 C ILE A 307 -16.590 10.032 -2.587 1.00 0.00 C ATOM 109 O ILE A 307 -15.488 9.722 -2.977 1.00 0.00 O ATOM 110 CB ILE A 307 -18.283 8.574 -1.415 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.917 7.372 -2.227 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.461 9.303 -2.005 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.669 6.721 -1.710 1.00 0.00 C ATOM 0 H ILE A 307 -17.314 10.100 0.691 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.215 8.956 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.580 8.229 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.738 6.655 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.773 7.664 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.301 8.616 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.744 10.128 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.192 9.694 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.432 5.851 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.843 7.431 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.823 6.407 -0.678 1.00 0.00 H new ATOM 125 N GLN A 308 -17.383 10.812 -3.266 1.00 0.00 N ATOM 126 CA GLN A 308 -16.996 11.398 -4.519 1.00 0.00 C ATOM 127 C GLN A 308 -15.731 12.242 -4.338 1.00 0.00 C ATOM 128 O GLN A 308 -14.886 12.326 -5.226 1.00 0.00 O ATOM 129 CB GLN A 308 -18.133 12.223 -5.059 1.00 0.00 C ATOM 130 CG GLN A 308 -19.355 12.212 -4.185 1.00 0.00 C ATOM 131 CD GLN A 308 -20.524 12.825 -4.846 1.00 0.00 C ATOM 132 OE1 GLN A 308 -20.762 14.031 -4.775 1.00 0.00 O ATOM 133 NE2 GLN A 308 -21.259 11.983 -5.480 1.00 0.00 N ATOM 0 H GLN A 308 -18.325 11.061 -2.963 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.770 10.611 -5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.796 13.252 -5.185 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.401 11.853 -6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.593 11.184 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.142 12.747 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.003 10.996 -5.499 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -22.098 12.302 -5.965 1.00 0.00 H new ATOM 142 N HIS A 309 -15.608 12.837 -3.154 1.00 0.00 N ATOM 143 CA HIS A 309 -14.396 13.544 -2.742 1.00 0.00 C ATOM 144 C HIS A 309 -13.223 12.565 -2.687 1.00 0.00 C ATOM 145 O HIS A 309 -12.153 12.816 -3.233 1.00 0.00 O ATOM 146 CB HIS A 309 -14.636 14.193 -1.373 1.00 0.00 C ATOM 147 CG HIS A 309 -13.579 15.172 -0.955 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.762 16.100 0.044 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.301 15.309 -1.356 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.637 16.760 0.238 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.735 16.302 -0.604 1.00 0.00 N ATOM 0 H HIS A 309 -16.347 12.843 -2.451 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.153 14.325 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.599 14.703 -1.391 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.705 13.408 -0.620 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.811 14.738 -2.131 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.482 17.544 0.965 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.773 16.633 -0.683 1.00 0.00 H new ATOM 160 N ILE A 310 -13.455 11.448 -2.031 1.00 0.00 N ATOM 161 CA ILE A 310 -12.524 10.362 -1.943 1.00 0.00 C ATOM 162 C ILE A 310 -12.126 9.795 -3.313 1.00 0.00 C ATOM 163 O ILE A 310 -10.953 9.608 -3.594 1.00 0.00 O ATOM 164 CB ILE A 310 -13.230 9.290 -1.128 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.416 9.778 0.303 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.476 8.006 -1.195 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.509 9.072 1.050 1.00 0.00 C ATOM 0 H ILE A 310 -14.327 11.273 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.595 10.706 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.218 9.099 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.479 9.651 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.632 10.846 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.994 7.249 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.409 7.677 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.472 8.152 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.579 9.476 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.457 9.220 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.286 8.006 1.100 1.00 0.00 H new ATOM 179 N ARG A 311 -13.104 9.517 -4.157 1.00 0.00 N ATOM 180 CA ARG A 311 -12.863 9.014 -5.479 1.00 0.00 C ATOM 181 C ARG A 311 -12.034 9.987 -6.300 1.00 0.00 C ATOM 182 O ARG A 311 -11.313 9.587 -7.202 1.00 0.00 O ATOM 183 CB ARG A 311 -14.201 8.753 -6.136 1.00 0.00 C ATOM 184 CG ARG A 311 -15.145 7.956 -5.256 1.00 0.00 C ATOM 185 CD ARG A 311 -16.565 7.965 -5.787 1.00 0.00 C ATOM 186 NE ARG A 311 -16.908 6.733 -6.499 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.040 6.640 -7.822 1.00 0.00 C ATOM 188 NH1 ARG A 311 -16.818 7.693 -8.596 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.397 5.485 -8.370 1.00 0.00 N ATOM 0 H ARG A 311 -14.092 9.638 -3.933 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.290 8.088 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.667 9.705 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.042 8.215 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.792 6.927 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.133 8.368 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.258 8.106 -4.958 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.693 8.815 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.056 5.889 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.544 8.583 -8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.921 7.613 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.570 4.672 -7.779 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.499 5.411 -9.382 1.00 0.00 H new ATOM 203 N SER A 312 -12.179 11.267 -6.009 1.00 0.00 N ATOM 204 CA SER A 312 -11.387 12.296 -6.663 1.00 0.00 C ATOM 205 C SER A 312 -9.936 12.200 -6.207 1.00 0.00 C ATOM 206 O SER A 312 -9.001 12.422 -6.979 1.00 0.00 O ATOM 207 CB SER A 312 -11.955 13.677 -6.355 1.00 0.00 C ATOM 208 OG SER A 312 -13.310 13.773 -6.767 1.00 0.00 O ATOM 0 H SER A 312 -12.842 11.622 -5.320 1.00 0.00 H new ATOM 0 HA SER A 312 -11.426 12.143 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.882 13.874 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.362 14.439 -6.861 1.00 0.00 H new ATOM 0 HG SER A 312 -13.861 13.176 -6.219 1.00 0.00 H new ATOM 214 N VAL A 313 -9.776 11.844 -4.943 1.00 0.00 N ATOM 215 CA VAL A 313 -8.509 11.677 -4.316 1.00 0.00 C ATOM 216 C VAL A 313 -7.755 10.501 -4.928 1.00 0.00 C ATOM 217 O VAL A 313 -6.545 10.560 -5.158 1.00 0.00 O ATOM 218 CB VAL A 313 -8.796 11.444 -2.833 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.292 10.108 -2.369 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.268 12.569 -1.997 1.00 0.00 C ATOM 0 H VAL A 313 -10.561 11.661 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.875 12.553 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.878 11.427 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.516 9.982 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.779 9.317 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.214 10.053 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.487 12.376 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.190 12.649 -2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.743 13.502 -2.301 1.00 0.00 H new ATOM 230 N THR A 314 -8.496 9.435 -5.190 1.00 0.00 N ATOM 231 CA THR A 314 -7.946 8.233 -5.732 1.00 0.00 C ATOM 232 C THR A 314 -7.828 8.343 -7.228 1.00 0.00 C ATOM 233 O THR A 314 -6.887 7.857 -7.862 1.00 0.00 O ATOM 234 CB THR A 314 -8.892 7.082 -5.412 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.106 7.185 -6.166 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.243 7.067 -3.962 1.00 0.00 C ATOM 0 H THR A 314 -9.502 9.394 -5.026 1.00 0.00 H new ATOM 0 HA THR A 314 -6.959 8.064 -5.301 1.00 0.00 H new ATOM 0 HB THR A 314 -8.372 6.162 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.342 6.305 -6.527 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.919 6.236 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.336 6.949 -3.369 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.731 8.005 -3.696 1.00 0.00 H new ATOM 244 N GLY A 315 -8.822 8.997 -7.758 1.00 0.00 N ATOM 245 CA GLY A 315 -8.941 9.196 -9.178 1.00 0.00 C ATOM 246 C GLY A 315 -9.689 8.058 -9.829 1.00 0.00 C ATOM 247 O GLY A 315 -9.389 7.676 -10.963 1.00 0.00 O ATOM 0 H GLY A 315 -9.579 9.411 -7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.460 10.134 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.948 9.282 -9.620 1.00 0.00 H new ATOM 251 N GLU A 316 -10.695 7.554 -9.105 1.00 0.00 N ATOM 252 CA GLU A 316 -11.462 6.398 -9.486 1.00 0.00 C ATOM 253 C GLU A 316 -10.588 5.190 -9.880 1.00 0.00 C ATOM 254 O GLU A 316 -9.358 5.267 -9.858 1.00 0.00 O ATOM 255 CB GLU A 316 -12.388 6.855 -10.580 1.00 0.00 C ATOM 256 CG GLU A 316 -13.529 7.711 -10.065 1.00 0.00 C ATOM 257 CD GLU A 316 -14.594 7.956 -11.113 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.661 7.310 -11.053 1.00 0.00 O ATOM 259 OE2 GLU A 316 -14.366 8.794 -12.008 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.993 7.961 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.033 6.016 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.820 7.421 -11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.796 5.984 -11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.981 7.225 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.134 8.668 -9.723 1.00 0.00 H new ATOM 266 N PRO A 317 -11.207 4.028 -10.165 1.00 0.00 N ATOM 267 CA PRO A 317 -10.478 2.826 -10.582 1.00 0.00 C ATOM 268 C PRO A 317 -9.538 3.091 -11.761 1.00 0.00 C ATOM 269 O PRO A 317 -9.904 3.752 -12.735 1.00 0.00 O ATOM 270 CB PRO A 317 -11.590 1.878 -10.987 1.00 0.00 C ATOM 271 CG PRO A 317 -12.704 2.270 -10.100 1.00 0.00 C ATOM 272 CD PRO A 317 -12.651 3.765 -10.062 1.00 0.00 C ATOM 0 HA PRO A 317 -9.832 2.441 -9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.853 1.991 -12.039 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.305 0.836 -10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.660 1.917 -10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.586 1.844 -9.104 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.206 4.213 -10.886 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.073 4.164 -9.139 1.00 0.00 H new ATOM 280 N PRO A 318 -8.309 2.579 -11.667 1.00 0.00 N ATOM 281 CA PRO A 318 -7.252 2.837 -12.641 1.00 0.00 C ATOM 282 C PRO A 318 -7.264 1.905 -13.871 1.00 0.00 C ATOM 283 O PRO A 318 -7.915 2.201 -14.870 1.00 0.00 O ATOM 284 CB PRO A 318 -5.994 2.629 -11.799 1.00 0.00 C ATOM 285 CG PRO A 318 -6.370 1.573 -10.821 1.00 0.00 C ATOM 286 CD PRO A 318 -7.843 1.728 -10.563 1.00 0.00 C ATOM 0 HA PRO A 318 -7.351 3.823 -13.094 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.151 2.317 -12.415 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.697 3.549 -11.295 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.149 0.582 -11.217 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -5.802 1.681 -9.897 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.351 0.764 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.032 2.191 -9.595 1.00 0.00 H new ATOM 294 N ARG A 319 -6.548 0.784 -13.789 1.00 0.00 N ATOM 295 CA ARG A 319 -6.285 -0.076 -14.913 1.00 0.00 C ATOM 296 C ARG A 319 -7.298 -1.218 -15.044 1.00 0.00 C ATOM 297 O ARG A 319 -8.224 -1.181 -15.857 1.00 0.00 O ATOM 298 CB ARG A 319 -4.912 -0.683 -14.672 1.00 0.00 C ATOM 299 CG ARG A 319 -3.948 0.232 -13.953 1.00 0.00 C ATOM 300 CD ARG A 319 -3.362 1.245 -14.901 1.00 0.00 C ATOM 301 NE ARG A 319 -2.406 0.636 -15.824 1.00 0.00 N ATOM 302 CZ ARG A 319 -1.491 1.316 -16.512 1.00 0.00 C ATOM 303 NH1 ARG A 319 -1.411 2.636 -16.394 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -0.657 0.672 -17.320 1.00 0.00 N ATOM 0 H ARG A 319 -6.133 0.453 -12.918 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.349 0.511 -15.829 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.028 -1.598 -14.091 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.479 -0.967 -15.631 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.463 0.744 -13.140 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.148 -0.356 -13.503 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.164 1.718 -15.468 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -2.867 2.032 -14.332 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.442 -0.376 -15.949 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.052 3.132 -15.775 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -0.709 3.154 -16.923 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.718 -0.342 -17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 319 0.045 1.191 -17.848 1.00 0.00 H new ATOM 318 N ASN A 320 -7.078 -2.225 -14.216 1.00 0.00 N ATOM 319 CA ASN A 320 -7.748 -3.511 -14.267 1.00 0.00 C ATOM 320 C ASN A 320 -8.778 -3.606 -13.129 1.00 0.00 C ATOM 321 O ASN A 320 -9.266 -2.580 -12.670 1.00 0.00 O ATOM 322 CB ASN A 320 -6.636 -4.545 -14.108 1.00 0.00 C ATOM 323 CG ASN A 320 -5.522 -4.368 -15.112 1.00 0.00 C ATOM 324 OD1 ASN A 320 -5.758 -4.075 -16.284 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.296 -4.520 -14.646 1.00 0.00 N ATOM 0 H ASN A 320 -6.398 -2.165 -13.458 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.297 -3.667 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.225 -4.477 -13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.058 -5.544 -14.213 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -3.496 -4.394 -15.266 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.149 -4.763 -13.666 1.00 0.00 H new ATOM 332 N PRO A 321 -9.218 -4.810 -12.728 1.00 0.00 N ATOM 333 CA PRO A 321 -9.820 -5.008 -11.405 1.00 0.00 C ATOM 334 C PRO A 321 -8.827 -5.399 -10.301 1.00 0.00 C ATOM 335 O PRO A 321 -9.015 -5.053 -9.134 1.00 0.00 O ATOM 336 CB PRO A 321 -10.770 -6.167 -11.647 1.00 0.00 C ATOM 337 CG PRO A 321 -10.211 -6.937 -12.782 1.00 0.00 C ATOM 338 CD PRO A 321 -9.363 -6.000 -13.577 1.00 0.00 C ATOM 0 HA PRO A 321 -10.272 -4.083 -11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.854 -6.792 -10.758 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.772 -5.806 -11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -9.620 -7.779 -12.422 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -11.010 -7.349 -13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -8.394 -6.442 -13.806 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -9.833 -5.752 -14.528 1.00 0.00 H new ATOM 346 N ARG A 322 -7.781 -6.132 -10.665 1.00 0.00 N ATOM 347 CA ARG A 322 -6.900 -6.748 -9.693 1.00 0.00 C ATOM 348 C ARG A 322 -5.727 -5.866 -9.295 1.00 0.00 C ATOM 349 O ARG A 322 -4.748 -6.326 -8.708 1.00 0.00 O ATOM 350 CB ARG A 322 -6.430 -8.075 -10.227 1.00 0.00 C ATOM 351 CG ARG A 322 -6.219 -8.104 -11.707 1.00 0.00 C ATOM 352 CD ARG A 322 -5.000 -7.328 -12.035 1.00 0.00 C ATOM 353 NE ARG A 322 -4.646 -7.417 -13.453 1.00 0.00 N ATOM 354 CZ ARG A 322 -3.411 -7.651 -13.906 1.00 0.00 C ATOM 355 NH1 ARG A 322 -2.392 -7.765 -13.061 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -3.194 -7.757 -15.212 1.00 0.00 N ATOM 0 H ARG A 322 -7.525 -6.312 -11.636 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.471 -6.897 -8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.495 -8.341 -9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.160 -8.839 -9.961 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -6.115 -9.133 -12.053 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -7.084 -7.682 -12.219 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -5.155 -6.283 -11.767 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -4.168 -7.692 -11.432 1.00 0.00 H new ATOM 0 HE ARG A 322 -5.390 -7.292 -14.139 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -2.549 -7.674 -12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -1.453 -7.944 -13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -3.970 -7.660 -15.867 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -2.252 -7.936 -15.560 1.00 0.00 H new ATOM 370 N GLU A 323 -5.850 -4.608 -9.616 1.00 0.00 N ATOM 371 CA GLU A 323 -4.848 -3.598 -9.272 1.00 0.00 C ATOM 372 C GLU A 323 -5.371 -2.721 -8.141 1.00 0.00 C ATOM 373 O GLU A 323 -4.621 -2.309 -7.261 1.00 0.00 O ATOM 374 CB GLU A 323 -4.551 -2.763 -10.508 1.00 0.00 C ATOM 375 CG GLU A 323 -5.614 -2.961 -11.525 1.00 0.00 C ATOM 376 CD GLU A 323 -6.814 -2.101 -11.263 1.00 0.00 C ATOM 377 OE1 GLU A 323 -7.698 -2.545 -10.516 1.00 0.00 O ATOM 378 OE2 GLU A 323 -6.879 -1.000 -11.821 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.650 -4.237 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 323 -3.929 -4.078 -8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -4.487 -1.709 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -3.583 -3.045 -10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.215 -2.734 -12.514 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.915 -4.009 -11.535 1.00 0.00 H new ATOM 385 N ILE A 324 -6.680 -2.482 -8.198 1.00 0.00 N ATOM 386 CA ILE A 324 -7.443 -1.706 -7.218 1.00 0.00 C ATOM 387 C ILE A 324 -7.032 -1.961 -5.759 1.00 0.00 C ATOM 388 O ILE A 324 -6.892 -1.015 -4.990 1.00 0.00 O ATOM 389 CB ILE A 324 -8.947 -1.980 -7.414 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.562 -0.847 -8.225 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.673 -2.160 -6.090 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.514 -1.321 -9.289 1.00 0.00 C ATOM 0 H ILE A 324 -7.262 -2.837 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.218 -0.656 -7.402 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.057 -2.918 -7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.089 -0.172 -7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -8.764 -0.270 -8.693 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.730 -2.351 -6.277 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.242 -3.003 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.568 -1.255 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.915 -0.462 -9.828 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.986 -1.972 -9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.332 -1.873 -8.826 1.00 0.00 H new ATOM 404 N PRO A 325 -6.866 -3.227 -5.341 1.00 0.00 N ATOM 405 CA PRO A 325 -6.358 -3.569 -4.010 1.00 0.00 C ATOM 406 C PRO A 325 -5.122 -2.773 -3.629 1.00 0.00 C ATOM 407 O PRO A 325 -5.116 -1.991 -2.679 1.00 0.00 O ATOM 408 CB PRO A 325 -5.966 -5.035 -4.158 1.00 0.00 C ATOM 409 CG PRO A 325 -6.121 -5.361 -5.608 1.00 0.00 C ATOM 410 CD PRO A 325 -7.173 -4.439 -6.104 1.00 0.00 C ATOM 0 HA PRO A 325 -7.099 -3.360 -3.238 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.940 -5.199 -3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.603 -5.673 -3.545 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.184 -5.216 -6.146 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.412 -6.402 -5.749 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.105 -4.277 -7.180 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.177 -4.811 -5.900 1.00 0.00 H new ATOM 418 N ILE A 326 -4.083 -2.989 -4.402 1.00 0.00 N ATOM 419 CA ILE A 326 -2.804 -2.352 -4.205 1.00 0.00 C ATOM 420 C ILE A 326 -2.919 -0.840 -4.430 1.00 0.00 C ATOM 421 O ILE A 326 -2.347 0.002 -3.706 1.00 0.00 O ATOM 422 CB ILE A 326 -1.792 -3.019 -5.159 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.185 -4.237 -4.467 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.708 -2.066 -5.634 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.810 -5.575 -4.822 1.00 0.00 C ATOM 0 H ILE A 326 -4.105 -3.624 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.457 -2.480 -3.180 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.329 -3.328 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.123 -4.277 -4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.262 -4.095 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.027 -2.593 -6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.165 -1.232 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.154 -1.688 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.303 -6.370 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.866 -5.566 -4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.710 -5.751 -5.893 1.00 0.00 H new ATOM 437 N TRP A 327 -3.763 -0.529 -5.379 1.00 0.00 N ATOM 438 CA TRP A 327 -4.093 0.814 -5.756 1.00 0.00 C ATOM 439 C TRP A 327 -4.654 1.586 -4.578 1.00 0.00 C ATOM 440 O TRP A 327 -4.431 2.791 -4.445 1.00 0.00 O ATOM 441 CB TRP A 327 -5.134 0.700 -6.855 1.00 0.00 C ATOM 442 CG TRP A 327 -5.854 1.951 -7.156 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.502 2.851 -8.084 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.045 2.431 -6.536 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.384 3.892 -8.101 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.352 3.660 -7.150 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.876 1.943 -5.517 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.456 4.407 -6.779 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -8.973 2.697 -5.152 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.250 3.913 -5.784 1.00 0.00 C ATOM 0 H TRP A 327 -4.256 -1.233 -5.929 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.208 1.353 -6.095 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.645 0.351 -7.764 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -5.860 -0.061 -6.571 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.640 2.765 -8.729 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.334 4.705 -8.715 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.663 1.002 -5.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.682 5.348 -7.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.626 2.343 -4.368 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.117 4.478 -5.476 1.00 0.00 H new ATOM 461 N LEU A 328 -5.379 0.902 -3.716 1.00 0.00 N ATOM 462 CA LEU A 328 -5.980 1.512 -2.606 1.00 0.00 C ATOM 463 C LEU A 328 -4.972 1.927 -1.579 1.00 0.00 C ATOM 464 O LEU A 328 -5.027 3.016 -1.081 1.00 0.00 O ATOM 465 CB LEU A 328 -6.908 0.540 -1.988 1.00 0.00 C ATOM 466 CG LEU A 328 -8.309 1.024 -1.950 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.122 0.122 -1.087 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.286 2.429 -1.440 1.00 0.00 C ATOM 0 H LEU A 328 -5.554 -0.100 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.501 2.406 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.868 -0.397 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.576 0.323 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.767 1.015 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.152 0.477 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.098 -0.889 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.712 0.117 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.303 2.818 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.850 2.446 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.687 3.049 -2.108 1.00 0.00 H new ATOM 480 N GLY A 329 -4.077 1.027 -1.245 1.00 0.00 N ATOM 481 CA GLY A 329 -3.048 1.328 -0.271 1.00 0.00 C ATOM 482 C GLY A 329 -2.284 2.574 -0.632 1.00 0.00 C ATOM 483 O GLY A 329 -1.682 3.222 0.223 1.00 0.00 O ATOM 0 H GLY A 329 -4.038 0.083 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.503 1.452 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.358 0.487 -0.199 1.00 0.00 H new ATOM 487 N ARG A 330 -2.307 2.903 -1.912 1.00 0.00 N ATOM 488 CA ARG A 330 -1.721 4.144 -2.381 1.00 0.00 C ATOM 489 C ARG A 330 -2.602 5.325 -2.011 1.00 0.00 C ATOM 490 O ARG A 330 -2.140 6.375 -1.570 1.00 0.00 O ATOM 491 CB ARG A 330 -1.661 4.126 -3.881 1.00 0.00 C ATOM 492 CG ARG A 330 -1.293 2.799 -4.467 1.00 0.00 C ATOM 493 CD ARG A 330 0.021 2.901 -5.177 1.00 0.00 C ATOM 494 NE ARG A 330 0.066 4.026 -6.111 1.00 0.00 N ATOM 495 CZ ARG A 330 0.909 5.052 -6.009 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.808 5.092 -5.033 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.860 6.037 -6.894 1.00 0.00 N ATOM 0 H ARG A 330 -2.725 2.328 -2.643 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.734 4.238 -1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.631 4.428 -4.275 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.937 4.870 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.233 2.048 -3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.067 2.471 -5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.820 3.010 -4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.210 1.975 -5.719 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.591 4.025 -6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.857 4.333 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.450 5.882 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.178 6.009 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.505 6.824 -6.818 1.00 0.00 H new ATOM 511 N ASN A 331 -3.887 5.108 -2.208 1.00 0.00 N ATOM 512 CA ASN A 331 -4.894 6.160 -2.152 1.00 0.00 C ATOM 513 C ASN A 331 -5.582 6.275 -0.802 1.00 0.00 C ATOM 514 O ASN A 331 -6.114 7.316 -0.462 1.00 0.00 O ATOM 515 CB ASN A 331 -5.919 5.895 -3.226 1.00 0.00 C ATOM 516 CG ASN A 331 -5.514 6.493 -4.551 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.923 7.569 -4.609 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.802 5.788 -5.626 1.00 0.00 N ATOM 0 H ASN A 331 -4.271 4.186 -2.414 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.384 7.110 -2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.056 4.820 -3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.880 6.308 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.533 6.131 -6.548 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.294 4.899 -5.536 1.00 0.00 H new ATOM 525 N ALA A 332 -5.592 5.189 -0.076 1.00 0.00 N ATOM 526 CA ALA A 332 -6.144 5.103 1.269 1.00 0.00 C ATOM 527 C ALA A 332 -5.800 6.308 2.157 1.00 0.00 C ATOM 528 O ALA A 332 -6.698 6.881 2.762 1.00 0.00 O ATOM 529 CB ALA A 332 -5.668 3.811 1.897 1.00 0.00 C ATOM 0 H ALA A 332 -5.205 4.305 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.231 5.115 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.071 3.727 2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.011 2.967 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.579 3.807 1.940 1.00 0.00 H new ATOM 535 N PRO A 333 -4.520 6.724 2.248 1.00 0.00 N ATOM 536 CA PRO A 333 -4.123 7.906 3.040 1.00 0.00 C ATOM 537 C PRO A 333 -4.747 9.172 2.498 1.00 0.00 C ATOM 538 O PRO A 333 -5.036 10.127 3.220 1.00 0.00 O ATOM 539 CB PRO A 333 -2.618 7.964 2.816 1.00 0.00 C ATOM 540 CG PRO A 333 -2.417 7.277 1.524 1.00 0.00 C ATOM 541 CD PRO A 333 -3.345 6.118 1.595 1.00 0.00 C ATOM 0 HA PRO A 333 -4.430 7.831 4.083 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.260 8.993 2.780 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.076 7.466 3.620 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.653 7.929 0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.383 6.955 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.583 5.722 0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.930 5.295 2.178 1.00 0.00 H new ATOM 549 N ALA A 334 -4.931 9.145 1.204 1.00 0.00 N ATOM 550 CA ALA A 334 -5.520 10.265 0.478 1.00 0.00 C ATOM 551 C ALA A 334 -7.012 10.322 0.749 1.00 0.00 C ATOM 552 O ALA A 334 -7.582 11.386 0.996 1.00 0.00 O ATOM 553 CB ALA A 334 -5.243 10.154 -1.007 1.00 0.00 C ATOM 0 H ALA A 334 -4.681 8.351 0.614 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.063 11.191 0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.693 11.001 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.166 10.154 -1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.670 9.227 -1.389 1.00 0.00 H new ATOM 559 N ILE A 335 -7.631 9.156 0.703 1.00 0.00 N ATOM 560 CA ILE A 335 -9.017 8.987 1.066 1.00 0.00 C ATOM 561 C ILE A 335 -9.225 9.437 2.490 1.00 0.00 C ATOM 562 O ILE A 335 -10.141 10.194 2.796 1.00 0.00 O ATOM 563 CB ILE A 335 -9.362 7.499 0.955 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.147 7.046 -0.484 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.765 7.203 1.469 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.224 5.563 -0.664 1.00 0.00 C ATOM 0 H ILE A 335 -7.175 8.292 0.408 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.652 9.578 0.406 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.696 6.923 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.894 7.520 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.172 7.394 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.970 6.137 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.837 7.493 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.493 7.767 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.061 5.315 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.459 5.082 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.208 5.210 -0.356 1.00 0.00 H new ATOM 578 N ASP A 336 -8.347 8.940 3.338 1.00 0.00 N ATOM 579 CA ASP A 336 -8.295 9.307 4.748 1.00 0.00 C ATOM 580 C ASP A 336 -8.119 10.823 4.950 1.00 0.00 C ATOM 581 O ASP A 336 -8.385 11.347 6.032 1.00 0.00 O ATOM 582 CB ASP A 336 -7.152 8.536 5.407 1.00 0.00 C ATOM 583 CG ASP A 336 -7.023 8.792 6.894 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.672 8.075 7.683 1.00 0.00 O ATOM 585 OD2 ASP A 336 -6.236 9.682 7.283 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.637 8.259 3.068 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.245 9.044 5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.303 7.469 5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.215 8.804 4.918 1.00 0.00 H new ATOM 590 N GLY A 337 -7.680 11.533 3.914 1.00 0.00 N ATOM 591 CA GLY A 337 -7.552 12.975 4.008 1.00 0.00 C ATOM 592 C GLY A 337 -8.895 13.650 3.849 1.00 0.00 C ATOM 593 O GLY A 337 -9.233 14.580 4.582 1.00 0.00 O ATOM 0 H GLY A 337 -7.412 11.136 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.118 13.243 4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.868 13.334 3.239 1.00 0.00 H new ATOM 597 N VAL A 338 -9.648 13.183 2.867 1.00 0.00 N ATOM 598 CA VAL A 338 -11.029 13.539 2.705 1.00 0.00 C ATOM 599 C VAL A 338 -11.823 13.116 3.917 1.00 0.00 C ATOM 600 O VAL A 338 -12.340 13.910 4.704 1.00 0.00 O ATOM 601 CB VAL A 338 -11.596 12.759 1.525 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.043 13.050 1.308 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.835 13.012 0.269 1.00 0.00 C ATOM 0 H VAL A 338 -9.303 12.538 2.156 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.095 14.617 2.558 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.491 11.705 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.407 12.473 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.607 12.776 2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.174 14.113 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.274 12.436 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.877 14.074 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.796 12.712 0.406 1.00 0.00 H new ATOM 613 N PHE A 339 -11.895 11.823 3.992 1.00 0.00 N ATOM 614 CA PHE A 339 -12.687 11.098 4.895 1.00 0.00 C ATOM 615 C PHE A 339 -11.920 10.658 6.127 1.00 0.00 C ATOM 616 O PHE A 339 -10.864 10.049 6.041 1.00 0.00 O ATOM 617 CB PHE A 339 -13.180 9.889 4.138 1.00 0.00 C ATOM 618 CG PHE A 339 -14.461 9.407 4.625 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.339 10.302 5.057 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.757 8.090 4.681 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.537 9.928 5.559 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.967 7.670 5.166 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.871 8.601 5.615 1.00 0.00 C ATOM 0 H PHE A 339 -11.357 11.217 3.372 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.500 11.726 5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.268 10.139 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.442 9.090 4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.092 11.352 5.007 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.034 7.363 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.230 10.675 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.208 6.618 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.829 8.292 6.006 1.00 0.00 H new ATOM 633 N PRO A 340 -12.497 10.933 7.284 1.00 0.00 N ATOM 634 CA PRO A 340 -11.979 10.492 8.579 1.00 0.00 C ATOM 635 C PRO A 340 -12.251 9.035 8.796 1.00 0.00 C ATOM 636 O PRO A 340 -11.648 8.384 9.653 1.00 0.00 O ATOM 637 CB PRO A 340 -12.809 11.301 9.556 1.00 0.00 C ATOM 638 CG PRO A 340 -14.098 11.519 8.855 1.00 0.00 C ATOM 639 CD PRO A 340 -13.739 11.699 7.412 1.00 0.00 C ATOM 0 HA PRO A 340 -10.902 10.629 8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.953 10.765 10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.325 12.247 9.800 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.768 10.670 8.990 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.614 12.397 9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.518 11.318 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.593 12.749 7.160 1.00 0.00 H new ATOM 647 N VAL A 341 -13.162 8.571 7.976 1.00 0.00 N ATOM 648 CA VAL A 341 -13.643 7.205 7.949 1.00 0.00 C ATOM 649 C VAL A 341 -13.648 6.617 9.357 1.00 0.00 C ATOM 650 O VAL A 341 -12.890 5.705 9.714 1.00 0.00 O ATOM 651 CB VAL A 341 -12.857 6.368 6.917 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.363 6.511 7.103 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.288 4.927 6.953 1.00 0.00 C ATOM 0 H VAL A 341 -13.611 9.161 7.275 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.679 7.186 7.611 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.091 6.758 5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.844 5.907 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.080 7.557 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -11.087 6.172 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.719 4.359 6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.106 4.518 7.947 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.351 4.859 6.722 1.00 0.00 H new ATOM 663 N THR A 342 -14.522 7.208 10.153 1.00 0.00 N ATOM 664 CA THR A 342 -14.580 6.994 11.575 1.00 0.00 C ATOM 665 C THR A 342 -15.251 5.686 11.957 1.00 0.00 C ATOM 666 O THR A 342 -15.410 5.376 13.139 1.00 0.00 O ATOM 667 CB THR A 342 -15.311 8.178 12.222 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.566 8.375 11.560 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.482 9.451 12.105 1.00 0.00 C ATOM 0 H THR A 342 -15.225 7.864 9.813 1.00 0.00 H new ATOM 0 HA THR A 342 -13.556 6.925 11.942 1.00 0.00 H new ATOM 0 HB THR A 342 -15.470 7.957 13.277 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.038 9.129 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 342 -15.018 10.278 12.570 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.526 9.310 12.608 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.308 9.677 11.053 1.00 0.00 H new ATOM 677 N THR A 343 -15.629 4.917 10.962 1.00 0.00 N ATOM 678 CA THR A 343 -16.159 3.608 11.188 1.00 0.00 C ATOM 679 C THR A 343 -15.572 2.669 10.162 1.00 0.00 C ATOM 680 O THR A 343 -15.045 3.098 9.128 1.00 0.00 O ATOM 681 CB THR A 343 -17.709 3.521 11.110 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.150 3.545 9.758 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.390 4.645 11.863 1.00 0.00 C ATOM 0 H THR A 343 -15.575 5.187 9.980 1.00 0.00 H new ATOM 0 HA THR A 343 -15.886 3.336 12.207 1.00 0.00 H new ATOM 0 HB THR A 343 -17.984 2.576 11.578 1.00 0.00 H new ATOM 0 HG1 THR A 343 -19.094 3.806 9.726 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.471 4.538 11.777 1.00 0.00 H new ATOM 0 HG22 THR A 343 -18.104 4.605 12.914 1.00 0.00 H new ATOM 0 HG23 THR A 343 -18.086 5.603 11.441 1.00 0.00 H new ATOM 691 N PRO A 344 -15.644 1.392 10.444 1.00 0.00 N ATOM 692 CA PRO A 344 -15.270 0.346 9.512 1.00 0.00 C ATOM 693 C PRO A 344 -16.201 0.405 8.331 1.00 0.00 C ATOM 694 O PRO A 344 -15.787 0.414 7.177 1.00 0.00 O ATOM 695 CB PRO A 344 -15.509 -0.923 10.328 1.00 0.00 C ATOM 696 CG PRO A 344 -15.452 -0.467 11.737 1.00 0.00 C ATOM 697 CD PRO A 344 -16.116 0.860 11.710 1.00 0.00 C ATOM 0 HA PRO A 344 -14.253 0.415 9.126 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.475 -1.371 10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.749 -1.677 10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.969 -1.159 12.402 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.424 -0.392 12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -17.202 0.776 11.741 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.821 1.484 12.553 1.00 0.00 H new ATOM 705 N ASP A 345 -17.468 0.514 8.684 1.00 0.00 N ATOM 706 CA ASP A 345 -18.570 0.690 7.743 1.00 0.00 C ATOM 707 C ASP A 345 -18.243 1.740 6.696 1.00 0.00 C ATOM 708 O ASP A 345 -18.487 1.547 5.511 1.00 0.00 O ATOM 709 CB ASP A 345 -19.809 1.135 8.514 1.00 0.00 C ATOM 710 CG ASP A 345 -20.990 0.203 8.350 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.681 0.287 7.312 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.243 -0.608 9.269 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.772 0.482 9.657 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.744 -0.259 7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.561 1.211 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -20.095 2.133 8.182 1.00 0.00 H new ATOM 717 N LEU A 346 -17.681 2.843 7.140 1.00 0.00 N ATOM 718 CA LEU A 346 -17.300 3.915 6.259 1.00 0.00 C ATOM 719 C LEU A 346 -16.277 3.443 5.272 1.00 0.00 C ATOM 720 O LEU A 346 -16.454 3.543 4.064 1.00 0.00 O ATOM 721 CB LEU A 346 -16.710 4.994 7.141 1.00 0.00 C ATOM 722 CG LEU A 346 -17.710 5.677 8.033 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.171 6.993 8.506 1.00 0.00 C ATOM 724 CD2 LEU A 346 -19.021 5.847 7.317 1.00 0.00 C ATOM 0 H LEU A 346 -17.477 3.018 8.124 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.155 4.282 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.928 4.554 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.232 5.743 6.509 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.887 5.053 8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.905 7.476 9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.250 6.829 9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.966 7.632 7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.734 6.343 7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.871 6.452 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.409 4.869 7.032 1.00 0.00 H new ATOM 736 N ARG A 347 -15.260 2.855 5.831 1.00 0.00 N ATOM 737 CA ARG A 347 -14.121 2.343 5.077 1.00 0.00 C ATOM 738 C ARG A 347 -14.567 1.423 3.935 1.00 0.00 C ATOM 739 O ARG A 347 -14.140 1.591 2.795 1.00 0.00 O ATOM 740 CB ARG A 347 -13.164 1.614 6.027 1.00 0.00 C ATOM 741 CG ARG A 347 -11.702 1.721 5.626 1.00 0.00 C ATOM 742 CD ARG A 347 -10.783 1.591 6.835 1.00 0.00 C ATOM 743 NE ARG A 347 -11.072 2.607 7.856 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.145 3.217 8.601 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.863 2.915 8.463 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.508 4.136 9.486 1.00 0.00 N ATOM 0 H ARG A 347 -15.184 2.709 6.838 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.601 3.186 4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.286 2.019 7.032 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.443 0.561 6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.464 0.943 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.527 2.678 5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.894 0.598 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.746 1.684 6.514 1.00 0.00 H new ATOM 0 HE ARG A 347 -12.047 2.865 8.007 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.575 2.211 7.783 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.163 3.386 9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.493 4.376 9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.802 4.603 10.055 1.00 0.00 H new ATOM 760 N CYS A 348 -15.465 0.489 4.238 1.00 0.00 N ATOM 761 CA CYS A 348 -15.908 -0.507 3.249 1.00 0.00 C ATOM 762 C CYS A 348 -16.742 0.120 2.160 1.00 0.00 C ATOM 763 O CYS A 348 -16.510 -0.110 0.971 1.00 0.00 O ATOM 764 CB CYS A 348 -16.726 -1.605 3.914 1.00 0.00 C ATOM 765 SG CYS A 348 -17.555 -1.084 5.408 1.00 0.00 S ATOM 0 H CYS A 348 -15.902 0.396 5.155 1.00 0.00 H new ATOM 0 HA CYS A 348 -15.006 -0.931 2.807 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.470 -1.970 3.206 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.069 -2.443 4.148 1.00 0.00 H new ATOM 0 HG CYS A 348 -17.006 -1.664 6.434 1.00 0.00 H new ATOM 771 N ARG A 349 -17.707 0.917 2.578 1.00 0.00 N ATOM 772 CA ARG A 349 -18.577 1.604 1.640 1.00 0.00 C ATOM 773 C ARG A 349 -17.783 2.445 0.675 1.00 0.00 C ATOM 774 O ARG A 349 -18.075 2.446 -0.514 1.00 0.00 O ATOM 775 CB ARG A 349 -19.541 2.486 2.389 1.00 0.00 C ATOM 776 CG ARG A 349 -20.382 1.730 3.377 1.00 0.00 C ATOM 777 CD ARG A 349 -21.215 2.682 4.203 1.00 0.00 C ATOM 778 NE ARG A 349 -22.064 1.986 5.171 1.00 0.00 N ATOM 779 CZ ARG A 349 -23.382 2.152 5.270 1.00 0.00 C ATOM 780 NH1 ARG A 349 -24.038 2.921 4.405 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -24.045 1.525 6.230 1.00 0.00 N ATOM 0 H ARG A 349 -17.909 1.105 3.560 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.124 0.849 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.983 3.261 2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.193 2.990 1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -21.033 1.032 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.741 1.138 4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.557 3.372 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.840 3.282 3.541 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.617 1.331 5.812 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -23.532 3.392 3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -25.047 3.040 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.546 0.922 6.884 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -25.054 1.645 6.315 1.00 0.00 H new ATOM 795 N ILE A 350 -16.770 3.144 1.171 1.00 0.00 N ATOM 796 CA ILE A 350 -15.959 3.955 0.303 1.00 0.00 C ATOM 797 C ILE A 350 -15.352 3.140 -0.800 1.00 0.00 C ATOM 798 O ILE A 350 -15.578 3.425 -1.966 1.00 0.00 O ATOM 799 CB ILE A 350 -14.784 4.532 1.064 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.254 5.363 2.217 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.926 5.338 0.143 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.185 5.500 3.248 1.00 0.00 C ATOM 0 H ILE A 350 -16.501 3.160 2.155 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.617 4.729 -0.092 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.190 3.711 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.550 6.350 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -16.138 4.906 2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -13.083 5.750 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.555 4.701 -0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.513 6.152 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.552 6.108 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.908 4.513 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.312 5.979 2.805 1.00 0.00 H new ATOM 814 N ILE A 351 -14.674 2.066 -0.416 1.00 0.00 N ATOM 815 CA ILE A 351 -13.872 1.310 -1.354 1.00 0.00 C ATOM 816 C ILE A 351 -14.719 0.782 -2.487 1.00 0.00 C ATOM 817 O ILE A 351 -14.428 0.976 -3.670 1.00 0.00 O ATOM 818 CB ILE A 351 -13.233 0.090 -0.690 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.416 0.467 0.526 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.367 -0.604 -1.697 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.341 -0.651 1.532 1.00 0.00 C ATOM 0 H ILE A 351 -14.667 1.704 0.537 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.107 1.996 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.027 -0.573 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.408 0.740 0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.853 1.348 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.904 -1.477 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -12.976 -0.919 -2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.591 0.079 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.744 -0.332 2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.346 -0.907 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.878 -1.524 1.072 1.00 0.00 H new ATOM 833 N ASN A 352 -15.774 0.112 -2.097 1.00 0.00 N ATOM 834 CA ASN A 352 -16.685 -0.494 -3.040 1.00 0.00 C ATOM 835 C ASN A 352 -17.355 0.577 -3.894 1.00 0.00 C ATOM 836 O ASN A 352 -17.609 0.368 -5.079 1.00 0.00 O ATOM 837 CB ASN A 352 -17.720 -1.352 -2.303 1.00 0.00 C ATOM 838 CG ASN A 352 -17.082 -2.310 -1.319 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.935 -2.724 -1.485 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.826 -2.687 -0.296 1.00 0.00 N ATOM 0 H ASN A 352 -16.027 -0.030 -1.119 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.123 -1.148 -3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.416 -0.701 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.303 -1.917 -3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.454 -3.343 0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.773 -2.322 -0.192 1.00 0.00 H new ATOM 847 N ALA A 353 -17.631 1.729 -3.287 1.00 0.00 N ATOM 848 CA ALA A 353 -18.260 2.834 -3.984 1.00 0.00 C ATOM 849 C ALA A 353 -17.331 3.458 -5.031 1.00 0.00 C ATOM 850 O ALA A 353 -17.785 3.916 -6.080 1.00 0.00 O ATOM 851 CB ALA A 353 -18.744 3.869 -2.981 1.00 0.00 C ATOM 0 H ALA A 353 -17.425 1.916 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.120 2.446 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.216 4.697 -3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.467 3.411 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.897 4.242 -2.406 1.00 0.00 H new ATOM 857 N ILE A 354 -16.033 3.480 -4.735 1.00 0.00 N ATOM 858 CA ILE A 354 -15.017 3.907 -5.679 1.00 0.00 C ATOM 859 C ILE A 354 -15.067 3.080 -6.913 1.00 0.00 C ATOM 860 O ILE A 354 -15.182 3.561 -8.038 1.00 0.00 O ATOM 861 CB ILE A 354 -13.659 3.596 -5.142 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.564 3.978 -3.699 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.618 4.262 -5.990 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.625 5.098 -3.392 1.00 0.00 C ATOM 0 H ILE A 354 -15.661 3.200 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.193 4.967 -5.859 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.480 2.522 -5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.558 4.254 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.256 3.102 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.628 4.034 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.695 3.897 -7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.774 5.341 -5.977 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.631 5.295 -2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.617 4.824 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.940 5.994 -3.927 1.00 0.00 H new ATOM 876 N LEU A 355 -14.983 1.800 -6.642 1.00 0.00 N ATOM 877 CA LEU A 355 -14.791 0.792 -7.656 1.00 0.00 C ATOM 878 C LEU A 355 -16.064 0.636 -8.453 1.00 0.00 C ATOM 879 O LEU A 355 -16.052 0.223 -9.612 1.00 0.00 O ATOM 880 CB LEU A 355 -14.457 -0.519 -6.963 1.00 0.00 C ATOM 881 CG LEU A 355 -12.991 -0.761 -6.594 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.228 0.529 -6.309 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.914 -1.674 -5.382 1.00 0.00 C ATOM 0 H LEU A 355 -15.047 1.424 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.983 1.077 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.050 -0.579 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.782 -1.335 -7.609 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.518 -1.229 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.195 0.292 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.246 1.165 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.697 1.053 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.870 -1.845 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.426 -1.206 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.391 -2.627 -5.613 1.00 0.00 H new ATOM 895 N GLY A 356 -17.152 0.997 -7.800 1.00 0.00 N ATOM 896 CA GLY A 356 -18.453 1.011 -8.426 1.00 0.00 C ATOM 897 C GLY A 356 -19.019 -0.374 -8.699 1.00 0.00 C ATOM 898 O GLY A 356 -20.035 -0.759 -8.119 1.00 0.00 O ATOM 0 H GLY A 356 -17.155 1.288 -6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.147 1.557 -7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.387 1.558 -9.366 1.00 0.00 H new ATOM 902 N GLY A 357 -18.367 -1.120 -9.580 1.00 0.00 N ATOM 903 CA GLY A 357 -18.833 -2.444 -9.929 1.00 0.00 C ATOM 904 C GLY A 357 -17.695 -3.434 -10.068 1.00 0.00 C ATOM 905 O GLY A 357 -17.405 -3.915 -11.164 1.00 0.00 O ATOM 0 H GLY A 357 -17.517 -0.827 -10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.527 -2.796 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.387 -2.397 -10.866 1.00 0.00 H new ATOM 909 N ASN A 358 -17.039 -3.727 -8.955 1.00 0.00 N ATOM 910 CA ASN A 358 -15.945 -4.677 -8.930 1.00 0.00 C ATOM 911 C ASN A 358 -16.459 -6.114 -8.933 1.00 0.00 C ATOM 912 O ASN A 358 -17.647 -6.353 -8.705 1.00 0.00 O ATOM 913 CB ASN A 358 -15.073 -4.416 -7.708 1.00 0.00 C ATOM 914 CG ASN A 358 -15.804 -4.556 -6.381 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.696 -5.382 -6.213 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.409 -3.746 -5.423 1.00 0.00 N ATOM 0 H ASN A 358 -17.252 -3.312 -8.048 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.347 -4.545 -9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.231 -5.108 -7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.660 -3.410 -7.778 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.848 -3.792 -4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.664 -3.072 -5.600 1.00 0.00 H new ATOM 923 N ILE A 359 -15.576 -7.063 -9.221 1.00 0.00 N ATOM 924 CA ILE A 359 -15.904 -8.453 -9.227 1.00 0.00 C ATOM 925 C ILE A 359 -16.475 -8.893 -7.883 1.00 0.00 C ATOM 926 O ILE A 359 -17.650 -9.247 -7.778 1.00 0.00 O ATOM 927 CB ILE A 359 -14.633 -9.246 -9.565 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.223 -9.028 -11.014 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.824 -10.710 -9.288 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.780 -7.635 -11.344 1.00 0.00 C ATOM 0 H ILE A 359 -14.603 -6.869 -9.458 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.673 -8.643 -9.976 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.832 -8.878 -8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.413 -9.717 -11.254 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.064 -9.288 -11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -13.910 -11.249 -9.536 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.055 -10.853 -8.233 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.646 -11.091 -9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.509 -7.580 -12.398 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.592 -6.937 -11.141 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.916 -7.373 -10.733 1.00 0.00 H new ATOM 942 N GLY A 360 -15.642 -8.846 -6.861 1.00 0.00 N ATOM 943 CA GLY A 360 -16.075 -9.237 -5.537 1.00 0.00 C ATOM 944 C GLY A 360 -15.368 -8.468 -4.445 1.00 0.00 C ATOM 945 O GLY A 360 -15.481 -8.811 -3.272 1.00 0.00 O ATOM 0 H GLY A 360 -14.670 -8.543 -6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.150 -9.081 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -15.896 -10.303 -5.400 1.00 0.00 H new ATOM 949 N LEU A 361 -14.642 -7.416 -4.825 1.00 0.00 N ATOM 950 CA LEU A 361 -13.887 -6.609 -3.892 1.00 0.00 C ATOM 951 C LEU A 361 -14.805 -5.881 -2.916 1.00 0.00 C ATOM 952 O LEU A 361 -14.339 -5.210 -2.010 1.00 0.00 O ATOM 953 CB LEU A 361 -13.093 -5.584 -4.681 1.00 0.00 C ATOM 954 CG LEU A 361 -12.596 -6.035 -6.051 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.827 -4.919 -6.735 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.728 -7.257 -5.911 1.00 0.00 C ATOM 0 H LEU A 361 -14.567 -7.106 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.229 -7.260 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.713 -4.698 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.232 -5.283 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.460 -6.285 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.481 -5.260 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.478 -4.054 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -10.969 -4.640 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.379 -7.570 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -10.871 -7.024 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.305 -8.063 -5.457 1.00 0.00 H new ATOM 968 N SER A 362 -16.100 -5.995 -3.140 1.00 0.00 N ATOM 969 CA SER A 362 -17.098 -5.393 -2.273 1.00 0.00 C ATOM 970 C SER A 362 -16.987 -5.952 -0.858 1.00 0.00 C ATOM 971 O SER A 362 -17.678 -6.905 -0.487 1.00 0.00 O ATOM 972 CB SER A 362 -18.501 -5.630 -2.835 1.00 0.00 C ATOM 973 OG SER A 362 -19.477 -4.888 -2.125 1.00 0.00 O ATOM 0 H SER A 362 -16.492 -6.508 -3.930 1.00 0.00 H new ATOM 0 HA SER A 362 -16.917 -4.319 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.524 -5.350 -3.888 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.741 -6.692 -2.782 1.00 0.00 H new ATOM 0 HG SER A 362 -20.362 -5.060 -2.509 1.00 0.00 H new ATOM 979 N LEU A 363 -16.068 -5.385 -0.091 1.00 0.00 N ATOM 980 CA LEU A 363 -15.900 -5.736 1.289 1.00 0.00 C ATOM 981 C LEU A 363 -17.107 -5.380 2.132 1.00 0.00 C ATOM 982 O LEU A 363 -18.018 -4.673 1.700 1.00 0.00 O ATOM 983 CB LEU A 363 -14.663 -5.079 1.867 1.00 0.00 C ATOM 984 CG LEU A 363 -13.487 -6.027 1.962 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.930 -7.349 2.552 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.832 -6.259 0.611 1.00 0.00 C ATOM 0 H LEU A 363 -15.422 -4.668 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.784 -6.819 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.387 -4.226 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.893 -4.691 2.860 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.747 -5.564 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.076 -8.023 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.337 -7.184 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.696 -7.793 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.993 -6.945 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.560 -6.688 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.472 -5.310 0.213 1.00 0.00 H new ATOM 998 N THR A 364 -17.075 -5.855 3.355 1.00 0.00 N ATOM 999 CA THR A 364 -18.157 -5.674 4.281 1.00 0.00 C ATOM 1000 C THR A 364 -17.635 -4.895 5.460 1.00 0.00 C ATOM 1001 O THR A 364 -16.429 -4.909 5.720 1.00 0.00 O ATOM 1002 CB THR A 364 -18.695 -7.034 4.746 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.613 -7.844 5.220 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.399 -7.743 3.606 1.00 0.00 C ATOM 0 H THR A 364 -16.288 -6.382 3.734 1.00 0.00 H new ATOM 0 HA THR A 364 -18.974 -5.135 3.801 1.00 0.00 H new ATOM 0 HB THR A 364 -19.410 -6.870 5.553 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.959 -8.711 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.774 -8.706 3.953 1.00 0.00 H new ATOM 0 HG22 THR A 364 -20.232 -7.133 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.697 -7.901 2.787 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.528 -4.195 6.172 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.146 -3.307 7.266 1.00 0.00 C ATOM 1014 C PRO A 365 -17.300 -3.996 8.343 1.00 0.00 C ATOM 1015 O PRO A 365 -16.748 -3.342 9.221 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.468 -2.847 7.880 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.554 -3.595 7.187 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.977 -4.183 5.932 1.00 0.00 C ATOM 0 HA PRO A 365 -17.528 -2.494 6.885 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.486 -3.046 8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.599 -1.772 7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.948 -4.381 7.831 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.385 -2.930 6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.359 -5.188 5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.231 -3.583 5.058 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.221 -5.319 8.276 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.501 -6.081 9.283 1.00 0.00 C ATOM 1028 C GLY A 366 -15.133 -6.588 8.834 1.00 0.00 C ATOM 1029 O GLY A 366 -14.403 -7.174 9.630 1.00 0.00 O ATOM 0 H GLY A 366 -17.645 -5.882 7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.371 -5.458 10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -17.111 -6.934 9.580 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.793 -6.406 7.564 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.499 -6.855 7.033 1.00 0.00 C ATOM 1035 C ASP A 367 -12.605 -5.668 6.717 1.00 0.00 C ATOM 1036 O ASP A 367 -11.391 -5.781 6.600 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.688 -7.715 5.789 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.012 -9.157 6.116 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -13.098 -10.003 6.023 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -15.172 -9.453 6.465 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.393 -5.950 6.876 1.00 0.00 H new ATOM 0 HA ASP A 367 -13.017 -7.460 7.801 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.490 -7.296 5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.780 -7.679 5.187 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.252 -4.536 6.597 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.682 -3.307 6.048 1.00 0.00 C ATOM 1047 C CYS A 368 -12.099 -2.447 7.150 1.00 0.00 C ATOM 1048 O CYS A 368 -11.909 -1.245 6.984 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.782 -2.542 5.360 1.00 0.00 C ATOM 1050 SG CYS A 368 -15.176 -2.252 6.461 1.00 0.00 S ATOM 0 H CYS A 368 -14.224 -4.429 6.886 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.886 -3.561 5.348 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.394 -1.588 5.004 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.119 -3.096 4.484 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.736 -1.118 6.162 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.852 -3.077 8.272 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.649 -2.408 9.536 1.00 0.00 C ATOM 1058 C LEU A 369 -10.442 -1.519 9.465 1.00 0.00 C ATOM 1059 O LEU A 369 -10.390 -0.431 10.039 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.451 -3.506 10.543 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.489 -4.601 10.404 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.905 -5.961 10.700 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.670 -4.312 11.284 1.00 0.00 C ATOM 0 H LEU A 369 -11.785 -4.093 8.334 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.492 -1.771 9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.456 -3.933 10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.498 -3.088 11.549 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.827 -4.618 9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.679 -6.721 10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -11.092 -6.167 10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -11.522 -5.978 11.720 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -14.408 -5.106 11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -13.345 -4.259 12.323 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -14.115 -3.360 10.994 1.00 0.00 H new ATOM 1075 N THR A 370 -9.485 -2.006 8.736 1.00 0.00 N ATOM 1076 CA THR A 370 -8.319 -1.229 8.398 1.00 0.00 C ATOM 1077 C THR A 370 -8.274 -1.020 6.901 1.00 0.00 C ATOM 1078 O THR A 370 -9.015 -1.658 6.153 1.00 0.00 O ATOM 1079 CB THR A 370 -7.026 -1.931 8.840 1.00 0.00 C ATOM 1080 OG1 THR A 370 -6.655 -2.941 7.902 1.00 0.00 O ATOM 1081 CG2 THR A 370 -7.224 -2.587 10.176 1.00 0.00 C ATOM 0 H THR A 370 -9.485 -2.952 8.356 1.00 0.00 H new ATOM 0 HA THR A 370 -8.389 -0.274 8.919 1.00 0.00 H new ATOM 0 HB THR A 370 -6.242 -1.176 8.900 1.00 0.00 H new ATOM 0 HG1 THR A 370 -6.043 -3.576 8.330 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.301 -3.081 10.479 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.491 -1.832 10.916 1.00 0.00 H new ATOM 0 HG23 THR A 370 -8.024 -3.324 10.104 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.424 -0.124 6.463 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.170 0.010 5.051 1.00 0.00 C ATOM 1091 C TRP A 371 -6.395 -1.209 4.589 1.00 0.00 C ATOM 1092 O TRP A 371 -6.610 -1.709 3.488 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.432 1.311 4.739 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.358 2.490 4.685 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.341 3.605 5.478 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.462 2.654 3.787 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.366 4.452 5.115 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.064 3.888 4.082 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.993 1.875 2.755 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.176 4.359 3.387 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.092 2.344 2.064 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.675 3.575 2.383 1.00 0.00 C ATOM 0 H TRP A 371 -6.901 0.518 7.058 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.113 0.062 4.508 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.669 1.485 5.498 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.915 1.213 3.784 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.631 3.793 6.270 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.571 5.353 5.546 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.551 0.922 2.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.628 5.309 3.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.509 1.751 1.264 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.536 3.913 1.826 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.537 -1.721 5.473 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.630 -2.791 5.130 1.00 0.00 C ATOM 1115 C ASP A 372 -5.420 -4.042 4.787 1.00 0.00 C ATOM 1116 O ASP A 372 -5.131 -4.740 3.816 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.728 -3.091 6.327 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.241 -1.851 7.056 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.020 -1.295 7.863 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -2.074 -1.447 6.861 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.460 -1.401 6.438 1.00 0.00 H new ATOM 0 HA ASP A 372 -4.028 -2.490 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.271 -3.724 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.865 -3.662 5.985 1.00 0.00 H new ATOM 1125 N SER A 373 -6.426 -4.304 5.604 1.00 0.00 N ATOM 1126 CA SER A 373 -7.266 -5.474 5.444 1.00 0.00 C ATOM 1127 C SER A 373 -8.082 -5.399 4.157 1.00 0.00 C ATOM 1128 O SER A 373 -8.166 -6.379 3.416 1.00 0.00 O ATOM 1129 CB SER A 373 -8.188 -5.613 6.664 1.00 0.00 C ATOM 1130 OG SER A 373 -8.694 -4.354 7.074 1.00 0.00 O ATOM 0 H SER A 373 -6.681 -3.712 6.394 1.00 0.00 H new ATOM 0 HA SER A 373 -6.627 -6.354 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 373 -9.016 -6.279 6.422 1.00 0.00 H new ATOM 0 HB3 SER A 373 -7.639 -6.072 7.486 1.00 0.00 H new ATOM 0 HG SER A 373 -8.080 -3.950 7.722 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.664 -4.237 3.874 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.433 -4.047 2.654 1.00 0.00 C ATOM 1138 C ALA A 374 -8.587 -4.174 1.402 1.00 0.00 C ATOM 1139 O ALA A 374 -8.937 -4.942 0.505 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.092 -2.687 2.680 1.00 0.00 C ATOM 0 H ALA A 374 -8.616 -3.414 4.475 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.183 -4.837 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.668 -2.544 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.756 -2.621 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.327 -1.913 2.751 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.472 -3.440 1.336 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.651 -3.441 0.149 1.00 0.00 C ATOM 1148 C VAL A 375 -6.199 -4.857 -0.155 1.00 0.00 C ATOM 1149 O VAL A 375 -6.281 -5.334 -1.293 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.424 -2.513 0.305 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.849 -1.121 0.740 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.396 -3.089 1.273 1.00 0.00 C ATOM 0 H VAL A 375 -7.130 -2.846 2.091 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.249 -3.060 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.948 -2.440 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.968 -0.487 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.518 -0.694 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.366 -1.181 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.550 -2.406 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.853 -3.219 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.049 -4.054 0.904 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.784 -5.546 0.891 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.312 -6.888 0.752 1.00 0.00 C ATOM 1164 C ALA A 376 -6.423 -7.769 0.241 1.00 0.00 C ATOM 1165 O ALA A 376 -6.249 -8.504 -0.722 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.786 -7.415 2.075 1.00 0.00 C ATOM 0 H ALA A 376 -5.769 -5.186 1.845 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.491 -6.896 0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.432 -8.438 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.963 -6.787 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.585 -7.399 2.816 1.00 0.00 H new ATOM 1172 N THR A 377 -7.591 -7.624 0.832 1.00 0.00 N ATOM 1173 CA THR A 377 -8.682 -8.493 0.546 1.00 0.00 C ATOM 1174 C THR A 377 -9.162 -8.332 -0.899 1.00 0.00 C ATOM 1175 O THR A 377 -9.453 -9.321 -1.548 1.00 0.00 O ATOM 1176 CB THR A 377 -9.820 -8.223 1.533 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.436 -8.614 2.857 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.052 -8.962 1.122 1.00 0.00 C ATOM 0 H THR A 377 -7.797 -6.899 1.520 1.00 0.00 H new ATOM 0 HA THR A 377 -8.346 -9.524 0.659 1.00 0.00 H new ATOM 0 HB THR A 377 -10.032 -7.154 1.528 1.00 0.00 H new ATOM 0 HG1 THR A 377 -9.094 -7.834 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.852 -8.760 1.834 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.359 -8.634 0.129 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.845 -10.032 1.103 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.232 -7.101 -1.419 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.656 -6.914 -2.815 1.00 0.00 C ATOM 1188 C LEU A 378 -8.704 -7.640 -3.761 1.00 0.00 C ATOM 1189 O LEU A 378 -9.109 -8.130 -4.808 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.720 -5.449 -3.259 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.071 -4.414 -2.190 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.796 -3.009 -2.691 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.523 -4.535 -1.814 1.00 0.00 C ATOM 0 H LEU A 378 -9.009 -6.243 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.665 -7.324 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.753 -5.182 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.454 -5.370 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.449 -4.604 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.053 -2.289 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.739 -2.912 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.398 -2.815 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.764 -3.794 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.142 -4.365 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.715 -5.534 -1.423 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.432 -7.701 -3.413 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.454 -8.405 -4.220 1.00 0.00 C ATOM 1207 C PHE A 379 -6.650 -9.887 -4.069 1.00 0.00 C ATOM 1208 O PHE A 379 -6.658 -10.651 -5.031 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.089 -8.011 -3.697 1.00 0.00 C ATOM 1210 CG PHE A 379 -3.944 -8.626 -4.393 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.145 -9.502 -3.710 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.642 -8.294 -5.700 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.041 -10.055 -4.317 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.549 -8.846 -6.322 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.744 -9.724 -5.632 1.00 0.00 C ATOM 0 H PHE A 379 -7.051 -7.269 -2.572 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.556 -8.152 -5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -4.993 -6.927 -3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.034 -8.273 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.382 -9.761 -2.689 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.269 -7.596 -6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.409 -10.742 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.322 -8.593 -7.347 1.00 0.00 H new ATOM 0 HZ PHE A 379 -0.880 -10.156 -6.115 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.794 -10.253 -2.828 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.162 -11.555 -2.411 1.00 0.00 C ATOM 1227 C ILE A 380 -8.430 -12.029 -3.131 1.00 0.00 C ATOM 1228 O ILE A 380 -8.576 -13.214 -3.436 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.332 -11.445 -0.901 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.006 -11.746 -0.199 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.466 -12.305 -0.394 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.796 -10.980 -0.709 1.00 0.00 C ATOM 0 H ILE A 380 -6.648 -9.611 -2.049 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.414 -12.307 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.611 -10.419 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.124 -11.535 0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.802 -12.813 -0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.551 -12.195 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.398 -11.992 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.268 -13.349 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.914 -11.273 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.639 -11.207 -1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.966 -9.910 -0.590 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.317 -11.080 -3.434 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.520 -11.340 -4.173 1.00 0.00 C ATOM 1246 C ARG A 381 -10.220 -11.892 -5.556 1.00 0.00 C ATOM 1247 O ARG A 381 -10.925 -12.764 -6.061 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.246 -10.026 -4.359 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.509 -9.904 -3.557 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.232 -9.662 -2.101 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.429 -9.231 -1.383 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.057 -9.970 -0.464 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.599 -11.174 -0.138 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.153 -9.507 0.120 1.00 0.00 N ATOM 0 H ARG A 381 -9.205 -10.103 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.111 -12.071 -3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.575 -9.211 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.486 -9.902 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.111 -9.086 -3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.097 -10.815 -3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.846 -10.575 -1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.456 -8.904 -2.000 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.809 -8.309 -1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.762 -11.541 -0.590 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.085 -11.731 0.565 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.516 -8.588 -0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.634 -10.070 0.822 1.00 0.00 H new ATOM 1268 N THR A 382 -9.173 -11.368 -6.163 1.00 0.00 N ATOM 1269 CA THR A 382 -8.898 -11.631 -7.558 1.00 0.00 C ATOM 1270 C THR A 382 -7.857 -12.732 -7.728 1.00 0.00 C ATOM 1271 O THR A 382 -7.793 -13.384 -8.770 1.00 0.00 O ATOM 1272 CB THR A 382 -8.402 -10.341 -8.240 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.105 -9.988 -7.731 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.364 -9.190 -7.966 1.00 0.00 C ATOM 0 H THR A 382 -8.497 -10.755 -5.707 1.00 0.00 H new ATOM 0 HA THR A 382 -9.823 -11.968 -8.025 1.00 0.00 H new ATOM 0 HB THR A 382 -8.347 -10.521 -9.314 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.011 -10.324 -6.815 1.00 0.00 H new ATOM 0 HG21 THR A 382 -8.999 -8.287 -8.455 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.351 -9.440 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.431 -9.020 -6.891 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.045 -12.943 -6.700 1.00 0.00 N ATOM 1283 CA HIS A 383 -5.980 -13.935 -6.772 1.00 0.00 C ATOM 1284 C HIS A 383 -6.260 -15.139 -5.881 1.00 0.00 C ATOM 1285 O HIS A 383 -5.339 -15.872 -5.520 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.645 -13.298 -6.387 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.001 -12.521 -7.493 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.546 -11.376 -8.035 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -2.847 -12.739 -8.166 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -3.752 -10.925 -8.989 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -2.714 -11.733 -9.089 1.00 0.00 N ATOM 0 H HIS A 383 -7.102 -12.444 -5.812 1.00 0.00 H new ATOM 0 HA HIS A 383 -5.932 -14.292 -7.801 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.802 -12.636 -5.535 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -3.961 -14.081 -6.061 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.424 -10.945 -7.745 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.158 -13.555 -8.006 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -3.924 -10.042 -9.587 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.532 -15.354 -5.555 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.932 -16.524 -4.779 1.00 0.00 C ATOM 1302 C GLY A 384 -7.211 -16.664 -3.442 1.00 0.00 C ATOM 1303 O GLY A 384 -7.167 -17.758 -2.879 1.00 0.00 O ATOM 0 H GLY A 384 -8.301 -14.736 -5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.006 -16.475 -4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.750 -17.420 -5.373 1.00 0.00 H new ATOM 1307 N THR A 385 -6.662 -15.558 -2.935 1.00 0.00 N ATOM 1308 CA THR A 385 -5.886 -15.548 -1.689 1.00 0.00 C ATOM 1309 C THR A 385 -4.579 -16.346 -1.821 1.00 0.00 C ATOM 1310 O THR A 385 -4.438 -17.207 -2.691 1.00 0.00 O ATOM 1311 CB THR A 385 -6.703 -16.101 -0.518 1.00 0.00 C ATOM 1312 OG1 THR A 385 -8.079 -15.731 -0.668 1.00 0.00 O ATOM 1313 CG2 THR A 385 -6.185 -15.572 0.811 1.00 0.00 C ATOM 0 H THR A 385 -6.742 -14.642 -3.376 1.00 0.00 H new ATOM 0 HA THR A 385 -5.637 -14.506 -1.489 1.00 0.00 H new ATOM 0 HB THR A 385 -6.606 -17.187 -0.523 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.598 -16.089 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.784 -15.982 1.624 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.145 -15.871 0.941 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.254 -14.484 0.822 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.616 -16.049 -0.958 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.316 -16.698 -1.017 1.00 0.00 C ATOM 1323 C PHE A 386 -1.894 -17.325 0.311 1.00 0.00 C ATOM 1324 O PHE A 386 -2.360 -16.921 1.379 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.259 -15.711 -1.439 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.338 -14.397 -0.783 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.277 -13.322 -1.586 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.432 -14.229 0.586 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.305 -12.064 -1.084 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.475 -12.963 1.122 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.409 -11.872 0.278 1.00 0.00 C ATOM 0 H PHE A 386 -3.712 -15.363 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.413 -17.501 -1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.279 -16.143 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.328 -15.567 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.204 -13.463 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.472 -15.092 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.246 -11.214 -1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.559 -12.824 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.439 -10.871 0.683 1.00 0.00 H new ATOM 1341 N PRO A 387 -1.016 -18.340 0.254 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.297 -18.856 1.407 1.00 0.00 C ATOM 1343 C PRO A 387 1.149 -18.338 1.445 1.00 0.00 C ATOM 1344 O PRO A 387 2.100 -19.122 1.421 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.326 -20.358 1.139 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.324 -20.490 -0.360 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.703 -19.140 -0.937 1.00 0.00 C ATOM 0 HA PRO A 387 -0.730 -18.560 2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.539 -20.854 1.579 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.213 -20.819 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.659 -20.797 -0.717 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -1.032 -21.255 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.115 -18.704 -1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.559 -19.215 -1.608 1.00 0.00 H new ATOM 1355 N MET A 388 1.298 -17.009 1.485 1.00 0.00 N ATOM 1356 CA MET A 388 2.592 -16.334 1.412 1.00 0.00 C ATOM 1357 C MET A 388 3.403 -16.634 0.151 1.00 0.00 C ATOM 1358 O MET A 388 4.477 -16.070 -0.043 1.00 0.00 O ATOM 1359 CB MET A 388 3.395 -16.591 2.668 1.00 0.00 C ATOM 1360 CG MET A 388 3.132 -15.516 3.682 1.00 0.00 C ATOM 1361 SD MET A 388 1.393 -15.373 4.112 1.00 0.00 S ATOM 1362 CE MET A 388 1.257 -13.590 4.188 1.00 0.00 C ATOM 0 H MET A 388 0.510 -16.366 1.570 1.00 0.00 H new ATOM 0 HA MET A 388 2.366 -15.270 1.341 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.133 -17.564 3.083 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.458 -16.623 2.428 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.708 -15.725 4.583 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.485 -14.561 3.292 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.207 -13.308 4.269 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.800 -13.220 5.058 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.681 -13.154 3.284 1.00 0.00 H new ATOM 1372 N HIS A 389 2.882 -17.490 -0.709 1.00 0.00 N ATOM 1373 CA HIS A 389 3.523 -17.792 -1.980 1.00 0.00 C ATOM 1374 C HIS A 389 3.450 -16.592 -2.925 1.00 0.00 C ATOM 1375 O HIS A 389 4.433 -16.224 -3.560 1.00 0.00 O ATOM 1376 CB HIS A 389 2.859 -19.017 -2.612 1.00 0.00 C ATOM 1377 CG HIS A 389 3.621 -19.574 -3.756 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.175 -20.831 -3.792 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.902 -19.006 -4.919 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.773 -20.998 -4.956 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.619 -19.901 -5.663 1.00 0.00 N ATOM 0 H HIS A 389 2.009 -17.993 -0.550 1.00 0.00 H new ATOM 0 HA HIS A 389 4.576 -18.011 -1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.741 -19.790 -1.852 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.858 -18.746 -2.949 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.615 -18.011 -5.226 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.300 -21.886 -5.274 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.974 -19.744 -6.606 1.00 0.00 H new ATOM 1390 N GLN A 390 2.283 -15.979 -3.004 1.00 0.00 N ATOM 1391 CA GLN A 390 2.033 -14.945 -4.002 1.00 0.00 C ATOM 1392 C GLN A 390 2.696 -13.605 -3.696 1.00 0.00 C ATOM 1393 O GLN A 390 2.960 -12.854 -4.624 1.00 0.00 O ATOM 1394 CB GLN A 390 0.547 -14.745 -4.216 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.123 -15.891 -4.951 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.608 -15.651 -5.133 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.045 -14.508 -5.252 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.390 -16.714 -5.152 1.00 0.00 N ATOM 0 H GLN A 390 1.492 -16.176 -2.391 1.00 0.00 H new ATOM 0 HA GLN A 390 2.495 -15.316 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.064 -14.614 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.390 -13.824 -4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.346 -16.021 -5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.030 -16.817 -4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.987 -17.645 -5.050 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.397 -16.604 -5.269 1.00 0.00 H new ATOM 1407 N LEU A 391 2.950 -13.284 -2.420 1.00 0.00 N ATOM 1408 CA LEU A 391 3.468 -11.958 -2.062 1.00 0.00 C ATOM 1409 C LEU A 391 4.733 -11.617 -2.838 1.00 0.00 C ATOM 1410 O LEU A 391 4.997 -10.446 -3.111 1.00 0.00 O ATOM 1411 CB LEU A 391 3.783 -11.854 -0.572 1.00 0.00 C ATOM 1412 CG LEU A 391 2.579 -11.728 0.352 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.672 -10.598 -0.095 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.825 -13.034 0.410 1.00 0.00 C ATOM 0 H LEU A 391 2.808 -13.914 -1.630 1.00 0.00 H new ATOM 0 HA LEU A 391 2.678 -11.252 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.353 -12.736 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.429 -10.990 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 391 2.936 -11.492 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.819 -10.527 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.226 -9.659 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.318 -10.794 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 391 0.967 -12.930 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.480 -13.300 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.482 -13.817 0.787 1.00 0.00 H new ATOM 1426 N GLY A 392 5.523 -12.628 -3.178 1.00 0.00 N ATOM 1427 CA GLY A 392 6.669 -12.395 -4.029 1.00 0.00 C ATOM 1428 C GLY A 392 6.248 -11.718 -5.311 1.00 0.00 C ATOM 1429 O GLY A 392 6.797 -10.687 -5.674 1.00 0.00 O ATOM 0 H GLY A 392 5.391 -13.595 -2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.397 -11.775 -3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.160 -13.342 -4.255 1.00 0.00 H new ATOM 1433 N ASN A 393 5.212 -12.263 -5.940 1.00 0.00 N ATOM 1434 CA ASN A 393 4.673 -11.738 -7.179 1.00 0.00 C ATOM 1435 C ASN A 393 4.003 -10.394 -6.981 1.00 0.00 C ATOM 1436 O ASN A 393 4.116 -9.504 -7.823 1.00 0.00 O ATOM 1437 CB ASN A 393 3.639 -12.682 -7.737 1.00 0.00 C ATOM 1438 CG ASN A 393 4.193 -13.789 -8.546 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.304 -13.724 -9.069 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.384 -14.800 -8.689 1.00 0.00 N ATOM 0 H ASN A 393 4.722 -13.089 -5.597 1.00 0.00 H new ATOM 0 HA ASN A 393 5.514 -11.625 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.067 -13.104 -6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.941 -12.114 -8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.661 -15.598 -9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.474 -14.794 -8.228 1.00 0.00 H new ATOM 1447 N VAL A 394 3.265 -10.271 -5.887 1.00 0.00 N ATOM 1448 CA VAL A 394 2.539 -9.059 -5.598 1.00 0.00 C ATOM 1449 C VAL A 394 3.493 -7.872 -5.547 1.00 0.00 C ATOM 1450 O VAL A 394 3.240 -6.840 -6.159 1.00 0.00 O ATOM 1451 CB VAL A 394 1.722 -9.185 -4.284 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.118 -10.567 -4.130 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.496 -8.820 -3.036 1.00 0.00 C ATOM 0 H VAL A 394 3.158 -11.004 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 394 1.824 -8.890 -6.403 1.00 0.00 H new ATOM 0 HB VAL A 394 0.924 -8.449 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.554 -10.616 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.452 -10.768 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.914 -11.312 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.854 -8.935 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.361 -9.476 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.832 -7.785 -3.106 1.00 0.00 H new ATOM 1463 N ILE A 395 4.617 -8.062 -4.874 1.00 0.00 N ATOM 1464 CA ILE A 395 5.662 -7.062 -4.812 1.00 0.00 C ATOM 1465 C ILE A 395 6.152 -6.713 -6.218 1.00 0.00 C ATOM 1466 O ILE A 395 6.226 -5.541 -6.577 1.00 0.00 O ATOM 1467 CB ILE A 395 6.856 -7.561 -3.972 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.499 -7.672 -2.480 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.059 -6.668 -4.183 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.682 -6.517 -1.929 1.00 0.00 C ATOM 0 H ILE A 395 4.827 -8.915 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 395 5.241 -6.174 -4.340 1.00 0.00 H new ATOM 0 HB ILE A 395 7.108 -8.565 -4.313 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.945 -8.597 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.422 -7.751 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.893 -7.033 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.338 -6.677 -5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.814 -5.650 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.481 -6.686 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.239 -5.588 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.739 -6.447 -2.471 1.00 0.00 H new ATOM 1482 N LYS A 396 6.416 -7.753 -7.011 1.00 0.00 N ATOM 1483 CA LYS A 396 6.940 -7.609 -8.373 1.00 0.00 C ATOM 1484 C LYS A 396 6.089 -6.650 -9.201 1.00 0.00 C ATOM 1485 O LYS A 396 6.607 -5.767 -9.906 1.00 0.00 O ATOM 1486 CB LYS A 396 6.939 -8.977 -9.043 1.00 0.00 C ATOM 1487 CG LYS A 396 7.602 -10.017 -8.225 1.00 0.00 C ATOM 1488 CD LYS A 396 9.029 -10.190 -8.602 1.00 0.00 C ATOM 1489 CE LYS A 396 9.613 -11.208 -7.709 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.917 -11.736 -8.190 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.272 -8.722 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 396 7.950 -7.203 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.910 -9.278 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.442 -8.904 -10.007 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.535 -9.748 -7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.077 -10.964 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.114 -10.502 -9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.566 -9.246 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.748 -10.777 -6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.911 -12.035 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.273 -12.446 -7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.790 -12.175 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.601 -10.956 -8.264 1.00 0.00 H new ATOM 1504 N GLY A 397 4.786 -6.791 -9.074 1.00 0.00 N ATOM 1505 CA GLY A 397 3.899 -6.045 -9.932 1.00 0.00 C ATOM 1506 C GLY A 397 3.766 -4.592 -9.531 1.00 0.00 C ATOM 1507 O GLY A 397 3.838 -3.710 -10.382 1.00 0.00 O ATOM 0 H GLY A 397 4.328 -7.403 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.264 -6.100 -10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.914 -6.511 -9.919 1.00 0.00 H new ATOM 1511 N ILE A 398 3.615 -4.329 -8.241 1.00 0.00 N ATOM 1512 CA ILE A 398 3.446 -2.985 -7.758 1.00 0.00 C ATOM 1513 C ILE A 398 4.713 -2.175 -7.912 1.00 0.00 C ATOM 1514 O ILE A 398 4.655 -1.011 -8.274 1.00 0.00 O ATOM 1515 CB ILE A 398 3.114 -2.989 -6.278 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.165 -4.120 -5.904 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.508 -1.675 -5.901 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.288 -4.499 -4.456 1.00 0.00 C ATOM 0 H ILE A 398 3.607 -5.042 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 398 2.640 -2.546 -8.346 1.00 0.00 H new ATOM 0 HB ILE A 398 4.042 -3.148 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.139 -3.817 -6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.374 -4.990 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.269 -1.676 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.216 -0.874 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.597 -1.516 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.594 -5.309 -4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.307 -4.827 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.052 -3.636 -3.833 1.00 0.00 H new ATOM 1530 N VAL A 399 5.860 -2.771 -7.608 1.00 0.00 N ATOM 1531 CA VAL A 399 7.096 -2.035 -7.671 1.00 0.00 C ATOM 1532 C VAL A 399 7.304 -1.500 -9.067 1.00 0.00 C ATOM 1533 O VAL A 399 7.704 -0.355 -9.271 1.00 0.00 O ATOM 1534 CB VAL A 399 8.309 -2.886 -7.309 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.397 -3.141 -5.819 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.313 -4.193 -8.059 1.00 0.00 C ATOM 0 H VAL A 399 5.950 -3.746 -7.321 1.00 0.00 H new ATOM 0 HA VAL A 399 7.012 -1.228 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 399 9.188 -2.314 -7.607 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.275 -3.751 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.478 -2.191 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.501 -3.666 -5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.192 -4.772 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.412 -4.756 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.338 -3.997 -9.131 1.00 0.00 H new ATOM 1546 N ASP A 400 7.022 -2.365 -10.013 1.00 0.00 N ATOM 1547 CA ASP A 400 7.077 -2.034 -11.417 1.00 0.00 C ATOM 1548 C ASP A 400 6.176 -0.862 -11.742 1.00 0.00 C ATOM 1549 O ASP A 400 6.554 0.063 -12.458 1.00 0.00 O ATOM 1550 CB ASP A 400 6.617 -3.240 -12.205 1.00 0.00 C ATOM 1551 CG ASP A 400 6.871 -3.104 -13.691 1.00 0.00 C ATOM 1552 OD1 ASP A 400 8.008 -3.369 -14.137 1.00 0.00 O ATOM 1553 OD2 ASP A 400 5.923 -2.738 -14.422 1.00 0.00 O1- ATOM 0 H ASP A 400 6.745 -3.329 -9.827 1.00 0.00 H new ATOM 0 HA ASP A 400 8.100 -1.759 -11.675 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.129 -4.127 -11.834 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.551 -3.393 -12.036 1.00 0.00 H new ATOM 1558 N GLN A 401 4.984 -0.917 -11.191 1.00 0.00 N ATOM 1559 CA GLN A 401 3.914 -0.016 -11.538 1.00 0.00 C ATOM 1560 C GLN A 401 3.933 1.287 -10.738 1.00 0.00 C ATOM 1561 O GLN A 401 3.929 2.382 -11.304 1.00 0.00 O ATOM 1562 CB GLN A 401 2.632 -0.775 -11.253 1.00 0.00 C ATOM 1563 CG GLN A 401 2.403 -1.925 -12.209 1.00 0.00 C ATOM 1564 CD GLN A 401 2.200 -1.483 -13.647 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.076 -1.223 -14.077 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.282 -1.409 -14.407 1.00 0.00 N ATOM 0 H GLN A 401 4.729 -1.601 -10.478 1.00 0.00 H new ATOM 0 HA GLN A 401 4.013 0.284 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.662 -1.158 -10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.788 -0.087 -11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.256 -2.602 -12.162 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.529 -2.490 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.197 -1.632 -14.015 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.201 -1.129 -15.384 1.00 0.00 H new ATOM 1575 N GLU A 402 3.966 1.156 -9.425 1.00 0.00 N ATOM 1576 CA GLU A 402 3.784 2.283 -8.533 1.00 0.00 C ATOM 1577 C GLU A 402 5.074 2.657 -7.841 1.00 0.00 C ATOM 1578 O GLU A 402 5.320 3.820 -7.529 1.00 0.00 O ATOM 1579 CB GLU A 402 2.823 1.852 -7.455 1.00 0.00 C ATOM 1580 CG GLU A 402 1.862 0.801 -7.923 1.00 0.00 C ATOM 1581 CD GLU A 402 0.546 1.347 -8.440 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.490 1.747 -9.621 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.449 1.351 -7.684 1.00 0.00 O1- ATOM 0 H GLU A 402 4.119 0.267 -8.949 1.00 0.00 H new ATOM 0 HA GLU A 402 3.428 3.134 -9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.386 1.470 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.264 2.719 -7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.336 0.218 -8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.660 0.117 -7.099 1.00 0.00 H new ATOM 1590 N GLY A 403 5.893 1.652 -7.611 1.00 0.00 N ATOM 1591 CA GLY A 403 7.153 1.862 -6.942 1.00 0.00 C ATOM 1592 C GLY A 403 7.326 0.931 -5.763 1.00 0.00 C ATOM 1593 O GLY A 403 6.364 0.310 -5.302 1.00 0.00 O ATOM 0 H GLY A 403 5.707 0.685 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 403 7.969 1.709 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.216 2.895 -6.601 1.00 0.00 H new ATOM 1597 N VAL A 404 8.555 0.836 -5.285 1.00 0.00 N ATOM 1598 CA VAL A 404 8.911 -0.059 -4.194 1.00 0.00 C ATOM 1599 C VAL A 404 8.202 0.297 -2.897 1.00 0.00 C ATOM 1600 O VAL A 404 7.665 -0.574 -2.219 1.00 0.00 O ATOM 1601 CB VAL A 404 10.437 -0.099 -3.984 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.106 1.139 -4.549 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.768 -0.267 -2.519 1.00 0.00 C ATOM 0 H VAL A 404 9.339 1.380 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 404 8.573 -1.054 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 404 10.826 -0.961 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.182 1.079 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.906 1.205 -5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.712 2.025 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.850 -0.293 -2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.356 0.570 -1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.337 -1.199 -2.153 1.00 0.00 H new ATOM 1613 N ALA A 405 8.201 1.573 -2.572 1.00 0.00 N ATOM 1614 CA ALA A 405 7.600 2.037 -1.330 1.00 0.00 C ATOM 1615 C ALA A 405 6.142 1.608 -1.218 1.00 0.00 C ATOM 1616 O ALA A 405 5.721 1.045 -0.203 1.00 0.00 O ATOM 1617 CB ALA A 405 7.693 3.546 -1.190 1.00 0.00 C ATOM 0 H ALA A 405 8.608 2.310 -3.147 1.00 0.00 H new ATOM 0 HA ALA A 405 8.167 1.575 -0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.234 3.853 -0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.740 3.848 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.172 4.021 -2.021 1.00 0.00 H new ATOM 1623 N THR A 406 5.373 1.863 -2.253 1.00 0.00 N ATOM 1624 CA THR A 406 3.999 1.460 -2.268 1.00 0.00 C ATOM 1625 C THR A 406 3.891 -0.069 -2.238 1.00 0.00 C ATOM 1626 O THR A 406 3.221 -0.616 -1.374 1.00 0.00 O ATOM 1627 CB THR A 406 3.321 2.055 -3.517 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.604 3.249 -3.178 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.402 1.063 -4.164 1.00 0.00 C ATOM 0 H THR A 406 5.684 2.349 -3.094 1.00 0.00 H new ATOM 0 HA THR A 406 3.489 1.835 -1.381 1.00 0.00 H new ATOM 0 HB THR A 406 4.104 2.305 -4.233 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.231 4.000 -3.114 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.940 1.514 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.970 0.183 -4.465 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.627 0.770 -3.456 1.00 0.00 H new ATOM 1637 N ALA A 407 4.610 -0.745 -3.130 1.00 0.00 N ATOM 1638 CA ALA A 407 4.599 -2.209 -3.171 1.00 0.00 C ATOM 1639 C ALA A 407 4.908 -2.829 -1.814 1.00 0.00 C ATOM 1640 O ALA A 407 4.268 -3.795 -1.407 1.00 0.00 O ATOM 1641 CB ALA A 407 5.596 -2.699 -4.196 1.00 0.00 C ATOM 0 H ALA A 407 5.206 -0.307 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 407 3.592 -2.520 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.584 -3.789 -4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.330 -2.309 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.594 -2.353 -3.927 1.00 0.00 H new ATOM 1647 N TYR A 408 5.874 -2.252 -1.126 1.00 0.00 N ATOM 1648 CA TYR A 408 6.202 -2.695 0.220 1.00 0.00 C ATOM 1649 C TYR A 408 4.974 -2.586 1.103 1.00 0.00 C ATOM 1650 O TYR A 408 4.626 -3.510 1.842 1.00 0.00 O ATOM 1651 CB TYR A 408 7.334 -1.871 0.821 1.00 0.00 C ATOM 1652 CG TYR A 408 7.464 -2.068 2.314 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.127 -3.166 2.840 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.897 -1.160 3.198 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.221 -3.350 4.204 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.990 -1.334 4.558 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.651 -2.429 5.057 1.00 0.00 C ATOM 1658 OH TYR A 408 7.748 -2.598 6.412 1.00 0.00 O ATOM 0 H TYR A 408 6.444 -1.480 -1.472 1.00 0.00 H new ATOM 0 HA TYR A 408 6.533 -3.732 0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.273 -2.143 0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.162 -0.815 0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.576 -3.887 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.372 -0.300 2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.738 -4.211 4.601 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.546 -0.614 5.230 1.00 0.00 H new ATOM 0 HH TYR A 408 8.448 -3.255 6.610 1.00 0.00 H new ATOM 1668 N THR A 409 4.320 -1.447 0.996 1.00 0.00 N ATOM 1669 CA THR A 409 3.159 -1.143 1.780 1.00 0.00 C ATOM 1670 C THR A 409 2.034 -2.150 1.543 1.00 0.00 C ATOM 1671 O THR A 409 1.545 -2.758 2.493 1.00 0.00 O ATOM 1672 CB THR A 409 2.703 0.279 1.427 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.585 1.244 2.013 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.280 0.525 1.853 1.00 0.00 C ATOM 0 H THR A 409 4.590 -0.703 0.352 1.00 0.00 H new ATOM 0 HA THR A 409 3.413 -1.206 2.838 1.00 0.00 H new ATOM 0 HB THR A 409 2.741 0.385 0.343 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.340 1.407 1.409 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.991 1.542 1.587 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.622 -0.183 1.349 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.195 0.394 2.932 1.00 0.00 H new ATOM 1682 N LEU A 410 1.659 -2.377 0.287 1.00 0.00 N ATOM 1683 CA LEU A 410 0.642 -3.367 -0.015 1.00 0.00 C ATOM 1684 C LEU A 410 1.085 -4.733 0.408 1.00 0.00 C ATOM 1685 O LEU A 410 0.369 -5.413 1.114 1.00 0.00 O ATOM 1686 CB LEU A 410 0.294 -3.420 -1.499 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.348 -2.172 -2.073 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.455 -1.699 -1.175 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.645 -1.073 -2.281 1.00 0.00 C ATOM 0 H LEU A 410 2.041 -1.893 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.244 -3.061 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.206 -3.627 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.379 -4.261 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.756 -2.436 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.908 -0.802 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.210 -2.480 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.051 -1.471 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.140 -0.200 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.103 -0.811 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.417 -1.407 -2.974 1.00 0.00 H new ATOM 1701 N GLY A 411 2.288 -5.097 0.026 1.00 0.00 N ATOM 1702 CA GLY A 411 2.778 -6.435 0.287 1.00 0.00 C ATOM 1703 C GLY A 411 2.719 -6.785 1.754 1.00 0.00 C ATOM 1704 O GLY A 411 2.330 -7.891 2.113 1.00 0.00 O ATOM 0 H GLY A 411 2.944 -4.490 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.188 -7.154 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.806 -6.519 -0.064 1.00 0.00 H new ATOM 1708 N MET A 412 3.079 -5.839 2.604 1.00 0.00 N ATOM 1709 CA MET A 412 3.039 -6.035 4.028 1.00 0.00 C ATOM 1710 C MET A 412 1.600 -6.057 4.532 1.00 0.00 C ATOM 1711 O MET A 412 1.290 -6.807 5.440 1.00 0.00 O ATOM 1712 CB MET A 412 3.905 -4.973 4.671 1.00 0.00 C ATOM 1713 CG MET A 412 3.166 -3.739 5.131 1.00 0.00 C ATOM 1714 SD MET A 412 3.868 -3.061 6.644 1.00 0.00 S ATOM 1715 CE MET A 412 3.865 -4.515 7.693 1.00 0.00 C ATOM 0 H MET A 412 3.406 -4.916 2.318 1.00 0.00 H new ATOM 0 HA MET A 412 3.445 -7.008 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.416 -5.412 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.674 -4.673 3.960 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.197 -2.983 4.346 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.117 -3.984 5.296 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.130 -4.389 8.488 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.609 -5.392 7.099 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.854 -4.650 8.131 1.00 0.00 H new ATOM 1725 N MET A 413 0.712 -5.283 3.915 1.00 0.00 N ATOM 1726 CA MET A 413 -0.702 -5.331 4.258 1.00 0.00 C ATOM 1727 C MET A 413 -1.305 -6.654 3.803 1.00 0.00 C ATOM 1728 O MET A 413 -2.010 -7.330 4.551 1.00 0.00 O ATOM 1729 CB MET A 413 -1.441 -4.173 3.599 1.00 0.00 C ATOM 1730 CG MET A 413 -0.915 -2.814 4.003 1.00 0.00 C ATOM 1731 SD MET A 413 -2.014 -1.453 3.595 1.00 0.00 S ATOM 1732 CE MET A 413 -1.581 -1.235 1.886 1.00 0.00 C ATOM 0 H MET A 413 0.947 -4.618 3.178 1.00 0.00 H new ATOM 0 HA MET A 413 -0.803 -5.247 5.340 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.368 -4.275 2.516 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.499 -4.235 3.854 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.734 -2.811 5.078 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.047 -2.649 3.517 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.560 -0.171 1.649 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.598 -1.667 1.702 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.320 -1.732 1.257 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.989 -7.009 2.570 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.406 -8.273 1.968 1.00 0.00 C ATOM 1744 C LEU A 414 -0.897 -9.455 2.779 1.00 0.00 C ATOM 1745 O LEU A 414 -1.607 -10.435 2.990 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.846 -8.352 0.545 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.223 -7.199 -0.363 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.252 -7.098 -1.515 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.616 -7.379 -0.894 1.00 0.00 C ATOM 0 H LEU A 414 -0.430 -6.425 1.948 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.495 -8.313 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.241 -8.408 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.189 -9.280 0.088 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.183 -6.280 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.536 -6.265 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.754 -6.932 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.272 -8.024 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.869 -6.541 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.672 -8.308 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.320 -7.419 -0.063 1.00 0.00 H new ATOM 1761 N SER A 415 0.327 -9.340 3.250 1.00 0.00 N ATOM 1762 CA SER A 415 0.936 -10.384 4.052 1.00 0.00 C ATOM 1763 C SER A 415 0.464 -10.371 5.501 1.00 0.00 C ATOM 1764 O SER A 415 0.676 -11.332 6.237 1.00 0.00 O ATOM 1765 CB SER A 415 2.452 -10.246 4.006 1.00 0.00 C ATOM 1766 OG SER A 415 2.979 -10.873 2.882 1.00 0.00 O ATOM 0 H SER A 415 0.924 -8.529 3.091 1.00 0.00 H new ATOM 0 HA SER A 415 0.626 -11.337 3.624 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.724 -9.190 3.998 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.887 -10.681 4.906 1.00 0.00 H new ATOM 0 HG SER A 415 2.941 -10.261 2.118 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.165 -9.296 5.912 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.720 -9.249 7.239 1.00 0.00 C ATOM 1774 C GLY A 416 0.259 -8.688 8.240 1.00 0.00 C ATOM 1775 O GLY A 416 0.412 -9.212 9.341 1.00 0.00 O ATOM 0 H GLY A 416 -0.303 -8.454 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.623 -8.638 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.016 -10.253 7.544 1.00 0.00 H new ATOM 1779 N GLN A 417 0.916 -7.612 7.835 1.00 0.00 N ATOM 1780 CA GLN A 417 1.858 -6.900 8.632 1.00 0.00 C ATOM 1781 C GLN A 417 2.996 -7.769 9.138 1.00 0.00 C ATOM 1782 O GLN A 417 3.417 -7.655 10.287 1.00 0.00 O ATOM 1783 CB GLN A 417 1.165 -6.180 9.758 1.00 0.00 C ATOM 1784 CG GLN A 417 0.246 -5.053 9.321 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.129 -5.042 7.856 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.160 -5.577 7.453 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.740 -4.475 7.046 1.00 0.00 N ATOM 0 H GLN A 417 0.791 -7.210 6.906 1.00 0.00 H new ATOM 0 HA GLN A 417 2.322 -6.159 7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.584 -6.903 10.330 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.920 -5.774 10.431 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.669 -5.106 9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.726 -4.104 9.561 1.00 0.00 H new ATOM 0 HE21 GLN A 417 1.583 -4.043 7.424 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.571 -4.468 6.040 1.00 0.00 H new ATOM 1796 N ASN A 418 3.507 -8.626 8.271 1.00 0.00 N ATOM 1797 CA ASN A 418 4.773 -9.250 8.511 1.00 0.00 C ATOM 1798 C ASN A 418 5.662 -8.843 7.380 1.00 0.00 C ATOM 1799 O ASN A 418 5.928 -9.596 6.442 1.00 0.00 O ATOM 1800 CB ASN A 418 4.660 -10.749 8.638 1.00 0.00 C ATOM 1801 CG ASN A 418 3.481 -11.318 7.904 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.468 -11.675 8.501 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.587 -11.363 6.605 1.00 0.00 N ATOM 0 H ASN A 418 3.056 -8.898 7.398 1.00 0.00 H new ATOM 0 HA ASN A 418 5.187 -8.925 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.572 -11.209 8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.585 -11.013 9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.809 -11.705 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.448 -11.056 6.153 1.00 0.00 H new ATOM 1810 N TYR A 419 6.052 -7.599 7.489 1.00 0.00 N ATOM 1811 CA TYR A 419 6.691 -6.853 6.436 1.00 0.00 C ATOM 1812 C TYR A 419 7.854 -7.596 5.804 1.00 0.00 C ATOM 1813 O TYR A 419 8.048 -7.521 4.608 1.00 0.00 O ATOM 1814 CB TYR A 419 7.145 -5.495 6.987 1.00 0.00 C ATOM 1815 CG TYR A 419 8.523 -5.464 7.623 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.665 -5.384 8.993 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.677 -5.502 6.852 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.907 -5.360 9.579 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.925 -5.479 7.426 1.00 0.00 C ATOM 1820 CZ TYR A 419 11.038 -5.413 8.789 1.00 0.00 C ATOM 1821 OH TYR A 419 12.284 -5.424 9.365 1.00 0.00 O ATOM 0 H TYR A 419 5.929 -7.058 8.345 1.00 0.00 H new ATOM 0 HA TYR A 419 5.961 -6.708 5.640 1.00 0.00 H new ATOM 0 HB2 TYR A 419 7.125 -4.770 6.174 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.417 -5.163 7.727 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.784 -5.339 9.616 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.592 -5.551 5.776 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.998 -5.300 10.653 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.810 -5.513 6.807 1.00 0.00 H new ATOM 0 HH TYR A 419 12.968 -5.464 8.664 1.00 0.00 H new ATOM 1831 N GLN A 420 8.589 -8.337 6.612 1.00 0.00 N ATOM 1832 CA GLN A 420 9.908 -8.817 6.264 1.00 0.00 C ATOM 1833 C GLN A 420 9.947 -9.598 4.957 1.00 0.00 C ATOM 1834 O GLN A 420 10.801 -9.356 4.114 1.00 0.00 O ATOM 1835 CB GLN A 420 10.384 -9.678 7.401 1.00 0.00 C ATOM 1836 CG GLN A 420 10.581 -8.877 8.645 1.00 0.00 C ATOM 1837 CD GLN A 420 11.553 -9.497 9.599 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.668 -10.718 9.712 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.290 -8.642 10.252 1.00 0.00 N ATOM 0 H GLN A 420 8.280 -8.625 7.540 1.00 0.00 H new ATOM 0 HA GLN A 420 10.559 -7.957 6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.659 -10.470 7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.321 -10.162 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.932 -7.881 8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.620 -8.753 9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.150 -7.641 10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.007 -8.975 10.897 1.00 0.00 H new ATOM 1848 N LEU A 421 9.048 -10.550 4.812 1.00 0.00 N ATOM 1849 CA LEU A 421 8.983 -11.363 3.606 1.00 0.00 C ATOM 1850 C LEU A 421 8.739 -10.498 2.369 1.00 0.00 C ATOM 1851 O LEU A 421 9.484 -10.560 1.376 1.00 0.00 O ATOM 1852 CB LEU A 421 7.892 -12.419 3.777 1.00 0.00 C ATOM 1853 CG LEU A 421 6.493 -11.873 3.976 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.652 -12.084 2.742 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.834 -12.502 5.177 1.00 0.00 C ATOM 0 H LEU A 421 8.347 -10.783 5.516 1.00 0.00 H new ATOM 0 HA LEU A 421 9.940 -11.863 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.892 -13.064 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.146 -13.045 4.632 1.00 0.00 H new ATOM 0 HG LEU A 421 6.576 -10.801 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.652 -11.684 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.111 -11.571 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.584 -13.150 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.831 -12.093 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.771 -13.581 5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.423 -12.288 6.069 1.00 0.00 H new ATOM 1867 N VAL A 422 7.719 -9.663 2.469 1.00 0.00 N ATOM 1868 CA VAL A 422 7.330 -8.759 1.402 1.00 0.00 C ATOM 1869 C VAL A 422 8.493 -7.822 1.091 1.00 0.00 C ATOM 1870 O VAL A 422 8.808 -7.514 -0.057 1.00 0.00 O ATOM 1871 CB VAL A 422 6.062 -7.955 1.806 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.227 -8.669 2.883 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.374 -6.528 2.220 1.00 0.00 C ATOM 0 H VAL A 422 7.133 -9.593 3.301 1.00 0.00 H new ATOM 0 HA VAL A 422 7.087 -9.334 0.508 1.00 0.00 H new ATOM 0 HB VAL A 422 5.455 -7.903 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.354 -8.064 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.902 -9.639 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.832 -8.811 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.450 -6.017 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.048 -6.537 3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.849 -6.004 1.390 1.00 0.00 H new ATOM 1883 N SER A 423 9.126 -7.441 2.164 1.00 0.00 N ATOM 1884 CA SER A 423 10.289 -6.574 2.184 1.00 0.00 C ATOM 1885 C SER A 423 11.459 -7.178 1.442 1.00 0.00 C ATOM 1886 O SER A 423 12.113 -6.505 0.664 1.00 0.00 O ATOM 1887 CB SER A 423 10.685 -6.335 3.628 1.00 0.00 C ATOM 1888 OG SER A 423 11.853 -5.544 3.738 1.00 0.00 O ATOM 0 H SER A 423 8.838 -7.736 3.097 1.00 0.00 H new ATOM 0 HA SER A 423 10.029 -5.640 1.686 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.865 -5.844 4.151 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.849 -7.293 4.121 1.00 0.00 H new ATOM 0 HG SER A 423 11.657 -4.629 3.447 1.00 0.00 H new ATOM 1894 N GLY A 424 11.737 -8.439 1.709 1.00 0.00 N ATOM 1895 CA GLY A 424 12.841 -9.109 1.044 1.00 0.00 C ATOM 1896 C GLY A 424 12.731 -9.067 -0.461 1.00 0.00 C ATOM 1897 O GLY A 424 13.734 -8.917 -1.161 1.00 0.00 O ATOM 0 H GLY A 424 11.221 -9.016 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.778 -8.643 1.348 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.880 -10.148 1.372 1.00 0.00 H new ATOM 1901 N ILE A 425 11.521 -9.197 -0.970 1.00 0.00 N ATOM 1902 CA ILE A 425 11.283 -9.060 -2.385 1.00 0.00 C ATOM 1903 C ILE A 425 11.410 -7.606 -2.795 1.00 0.00 C ATOM 1904 O ILE A 425 11.988 -7.279 -3.834 1.00 0.00 O ATOM 1905 CB ILE A 425 9.878 -9.560 -2.722 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.589 -10.856 -1.986 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.755 -9.778 -4.198 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.200 -10.911 -1.402 1.00 0.00 C ATOM 0 H ILE A 425 10.687 -9.398 -0.418 1.00 0.00 H new ATOM 0 HA ILE A 425 12.021 -9.652 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 425 9.155 -8.808 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.721 -11.693 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.318 -10.982 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.751 -10.134 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.937 -8.839 -4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.487 -10.520 -4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.058 -11.863 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.071 -10.094 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.465 -10.816 -2.201 1.00 0.00 H new ATOM 1920 N ILE A 426 10.867 -6.751 -1.952 1.00 0.00 N ATOM 1921 CA ILE A 426 10.870 -5.337 -2.142 1.00 0.00 C ATOM 1922 C ILE A 426 12.262 -4.763 -2.287 1.00 0.00 C ATOM 1923 O ILE A 426 12.507 -3.923 -3.140 1.00 0.00 O ATOM 1924 CB ILE A 426 10.216 -4.706 -0.922 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.726 -4.592 -1.127 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.850 -3.375 -0.633 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.375 -3.816 -2.366 1.00 0.00 C ATOM 0 H ILE A 426 10.400 -7.043 -1.093 1.00 0.00 H new ATOM 0 HA ILE A 426 10.333 -5.120 -3.065 1.00 0.00 H new ATOM 0 HB ILE A 426 10.375 -5.344 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.294 -5.590 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.279 -4.107 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.377 -2.929 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.914 -3.513 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.720 -2.716 -1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.291 -3.763 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.782 -2.808 -2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.797 -4.314 -3.239 1.00 0.00 H new ATOM 1939 N ARG A 427 13.144 -5.208 -1.420 1.00 0.00 N ATOM 1940 CA ARG A 427 14.454 -4.703 -1.289 1.00 0.00 C ATOM 1941 C ARG A 427 15.193 -4.921 -2.580 1.00 0.00 C ATOM 1942 O ARG A 427 16.111 -4.188 -2.954 1.00 0.00 O ATOM 1943 CB ARG A 427 15.030 -5.475 -0.125 1.00 0.00 C ATOM 1944 CG ARG A 427 15.766 -6.734 -0.503 1.00 0.00 C ATOM 1945 CD ARG A 427 17.146 -6.386 -0.974 1.00 0.00 C ATOM 1946 NE ARG A 427 17.800 -7.492 -1.667 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.465 -7.359 -2.816 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.559 -6.170 -3.404 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.029 -8.418 -3.379 1.00 0.00 N ATOM 0 H ARG A 427 12.939 -5.965 -0.768 1.00 0.00 H new ATOM 0 HA ARG A 427 14.513 -3.632 -1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.711 -4.824 0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.220 -5.735 0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.822 -7.406 0.353 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.225 -7.262 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.092 -5.526 -1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.753 -6.088 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 427 17.745 -8.421 -1.248 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.121 -5.354 -2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.069 -6.074 -4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.954 -9.333 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.538 -8.318 -4.257 1.00 0.00 H new ATOM 1963 N GLY A 428 14.766 -5.961 -3.231 1.00 0.00 N ATOM 1964 CA GLY A 428 15.282 -6.273 -4.546 1.00 0.00 C ATOM 1965 C GLY A 428 14.786 -5.307 -5.605 1.00 0.00 C ATOM 1966 O GLY A 428 15.368 -5.203 -6.684 1.00 0.00 O ATOM 0 H GLY A 428 14.063 -6.612 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.371 -6.252 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.989 -7.287 -4.817 1.00 0.00 H new ATOM 1970 N TYR A 429 13.719 -4.589 -5.290 1.00 0.00 N ATOM 1971 CA TYR A 429 13.105 -3.679 -6.227 1.00 0.00 C ATOM 1972 C TYR A 429 13.436 -2.202 -6.043 1.00 0.00 C ATOM 1973 O TYR A 429 12.881 -1.352 -6.744 1.00 0.00 O ATOM 1974 CB TYR A 429 11.632 -3.903 -6.198 1.00 0.00 C ATOM 1975 CG TYR A 429 11.265 -4.964 -7.148 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.668 -6.093 -6.686 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.524 -4.836 -8.503 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.317 -7.095 -7.527 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.181 -5.836 -9.376 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.574 -6.967 -8.890 1.00 0.00 C ATOM 1981 OH TYR A 429 10.226 -7.960 -9.768 1.00 0.00 O ATOM 0 H TYR A 429 13.260 -4.625 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 429 13.533 -3.911 -7.202 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.318 -4.180 -5.192 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.111 -2.980 -6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.470 -6.194 -5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.000 -3.941 -8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.842 -7.986 -7.144 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.386 -5.735 -10.432 1.00 0.00 H new ATOM 0 HH TYR A 429 10.937 -8.633 -9.799 1.00 0.00 H new ATOM 1991 N LEU A 430 14.310 -1.885 -5.111 1.00 0.00 N ATOM 1992 CA LEU A 430 14.861 -0.591 -5.010 1.00 0.00 C ATOM 1993 C LEU A 430 15.565 -0.142 -6.272 1.00 0.00 C ATOM 1994 O LEU A 430 16.218 -0.897 -6.998 1.00 0.00 O ATOM 1995 CB LEU A 430 15.802 -0.556 -3.825 1.00 0.00 C ATOM 1996 CG LEU A 430 15.093 -0.504 -2.489 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.211 0.723 -2.439 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.257 -1.733 -2.270 1.00 0.00 C ATOM 0 H LEU A 430 14.648 -2.539 -4.405 1.00 0.00 H new ATOM 0 HA LEU A 430 14.041 0.113 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.441 -1.438 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.454 0.313 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 430 15.845 -0.458 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.699 0.764 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.823 1.616 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.474 0.675 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.760 -1.667 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.508 -1.809 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.896 -2.616 -2.290 1.00 0.00 H new ATOM 2010 N PRO A 431 15.398 1.148 -6.477 1.00 0.00 N ATOM 2011 CA PRO A 431 15.767 1.885 -7.677 1.00 0.00 C ATOM 2012 C PRO A 431 17.263 2.047 -7.840 1.00 0.00 C ATOM 2013 O PRO A 431 17.848 1.649 -8.846 1.00 0.00 O ATOM 2014 CB PRO A 431 15.128 3.243 -7.409 1.00 0.00 C ATOM 2015 CG PRO A 431 15.059 3.368 -5.944 1.00 0.00 C ATOM 2016 CD PRO A 431 14.803 2.005 -5.459 1.00 0.00 C ATOM 0 HA PRO A 431 15.444 1.383 -8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.722 4.048 -7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.135 3.303 -7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.990 3.764 -5.537 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.264 4.050 -5.643 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.257 1.838 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.735 1.814 -5.351 1.00 0.00 H new ATOM 2024 N GLY A 432 17.852 2.657 -6.841 1.00 0.00 N ATOM 2025 CA GLY A 432 19.261 2.896 -6.820 1.00 0.00 C ATOM 2026 C GLY A 432 19.910 2.069 -5.743 1.00 0.00 C ATOM 2027 O GLY A 432 19.321 1.880 -4.682 1.00 0.00 O ATOM 0 H GLY A 432 17.358 3.001 -6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.694 2.649 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.456 3.954 -6.644 1.00 0.00 H new ATOM 2031 N GLN A 433 21.097 1.558 -6.012 1.00 0.00 N ATOM 2032 CA GLN A 433 21.786 0.689 -5.060 1.00 0.00 C ATOM 2033 C GLN A 433 22.072 1.415 -3.759 1.00 0.00 C ATOM 2034 O GLN A 433 22.076 0.796 -2.700 1.00 0.00 O ATOM 2035 CB GLN A 433 23.061 0.120 -5.639 1.00 0.00 C ATOM 2036 CG GLN A 433 23.184 -1.387 -5.459 1.00 0.00 C ATOM 2037 CD GLN A 433 24.055 -1.785 -4.302 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.821 -2.745 -4.369 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.857 -1.104 -3.212 1.00 0.00 N ATOM 0 H GLN A 433 21.608 1.726 -6.879 1.00 0.00 H new ATOM 0 HA GLN A 433 21.116 -0.144 -4.849 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.107 0.357 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.915 0.606 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.190 -1.810 -5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.588 -1.822 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.209 -0.316 -3.214 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.349 -1.358 -2.355 1.00 0.00 H new ATOM 2048 N ALA A 434 22.300 2.719 -3.825 1.00 0.00 N ATOM 2049 CA ALA A 434 22.423 3.504 -2.607 1.00 0.00 C ATOM 2050 C ALA A 434 21.181 3.320 -1.776 1.00 0.00 C ATOM 2051 O ALA A 434 21.260 3.084 -0.575 1.00 0.00 O ATOM 2052 CB ALA A 434 22.601 4.971 -2.910 1.00 0.00 C ATOM 0 H ALA A 434 22.402 3.247 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 434 23.304 3.158 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.690 5.527 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.504 5.113 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.738 5.334 -3.468 1.00 0.00 H new ATOM 2058 N VAL A 435 20.031 3.421 -2.430 1.00 0.00 N ATOM 2059 CA VAL A 435 18.777 3.205 -1.768 1.00 0.00 C ATOM 2060 C VAL A 435 18.711 1.813 -1.186 1.00 0.00 C ATOM 2061 O VAL A 435 18.413 1.667 -0.011 1.00 0.00 O ATOM 2062 CB VAL A 435 17.555 3.425 -2.707 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.285 3.596 -1.922 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.724 4.614 -3.627 1.00 0.00 C ATOM 0 H VAL A 435 19.954 3.652 -3.420 1.00 0.00 H new ATOM 0 HA VAL A 435 18.723 3.945 -0.970 1.00 0.00 H new ATOM 0 HB VAL A 435 17.494 2.526 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.451 3.748 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.105 2.703 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.377 4.461 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.840 4.715 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.852 5.519 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.602 4.466 -4.256 1.00 0.00 H new ATOM 2074 N VAL A 436 19.004 0.795 -1.987 1.00 0.00 N ATOM 2075 CA VAL A 436 18.979 -0.549 -1.499 1.00 0.00 C ATOM 2076 C VAL A 436 19.855 -0.658 -0.261 1.00 0.00 C ATOM 2077 O VAL A 436 19.369 -1.020 0.800 1.00 0.00 O ATOM 2078 CB VAL A 436 19.398 -1.575 -2.590 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.205 -1.027 -3.985 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.812 -2.063 -2.433 1.00 0.00 C ATOM 0 H VAL A 436 19.259 0.889 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 436 17.953 -0.797 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 436 18.734 -2.428 -2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.510 -1.776 -4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.154 -0.779 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.811 -0.130 -4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.041 -2.776 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.498 -1.218 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.924 -2.550 -1.464 1.00 0.00 H new ATOM 2090 N THR A 437 21.114 -0.258 -0.374 1.00 0.00 N ATOM 2091 CA THR A 437 22.035 -0.409 0.729 1.00 0.00 C ATOM 2092 C THR A 437 21.618 0.386 1.932 1.00 0.00 C ATOM 2093 O THR A 437 21.448 -0.163 3.015 1.00 0.00 O ATOM 2094 CB THR A 437 23.448 0.024 0.366 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.972 -0.825 -0.653 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.340 -0.039 1.584 1.00 0.00 C ATOM 0 H THR A 437 21.512 0.168 -1.211 1.00 0.00 H new ATOM 0 HA THR A 437 22.020 -1.474 0.961 1.00 0.00 H new ATOM 0 HB THR A 437 23.415 1.050 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.950 -0.761 -0.661 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.349 0.273 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.950 0.625 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.366 -1.060 1.964 1.00 0.00 H new ATOM 2104 N ALA A 438 21.455 1.670 1.737 1.00 0.00 N ATOM 2105 CA ALA A 438 21.123 2.549 2.831 1.00 0.00 C ATOM 2106 C ALA A 438 19.872 2.110 3.527 1.00 0.00 C ATOM 2107 O ALA A 438 19.833 2.094 4.747 1.00 0.00 O ATOM 2108 CB ALA A 438 21.001 3.979 2.339 1.00 0.00 C ATOM 0 H ALA A 438 21.547 2.131 0.832 1.00 0.00 H new ATOM 0 HA ALA A 438 21.932 2.502 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.750 4.631 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.948 4.296 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.217 4.039 1.584 1.00 0.00 H new ATOM 2114 N LEU A 439 18.865 1.722 2.772 1.00 0.00 N ATOM 2115 CA LEU A 439 17.652 1.264 3.371 1.00 0.00 C ATOM 2116 C LEU A 439 17.878 0.030 4.166 1.00 0.00 C ATOM 2117 O LEU A 439 17.624 0.022 5.362 1.00 0.00 O ATOM 2118 CB LEU A 439 16.678 0.972 2.282 1.00 0.00 C ATOM 2119 CG LEU A 439 16.088 2.198 1.673 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.236 1.789 0.524 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.304 2.976 2.710 1.00 0.00 C ATOM 0 H LEU A 439 18.872 1.718 1.752 1.00 0.00 H new ATOM 0 HA LEU A 439 17.273 2.035 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.176 0.392 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.876 0.350 2.679 1.00 0.00 H new ATOM 0 HG LEU A 439 16.875 2.859 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.795 2.674 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.845 1.264 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.443 1.129 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.879 3.869 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.501 2.352 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.967 3.268 3.524 1.00 0.00 H new ATOM 2133 N GLN A 440 18.473 -0.945 3.516 1.00 0.00 N ATOM 2134 CA GLN A 440 18.791 -2.194 4.109 1.00 0.00 C ATOM 2135 C GLN A 440 19.544 -1.985 5.400 1.00 0.00 C ATOM 2136 O GLN A 440 19.455 -2.791 6.312 1.00 0.00 O ATOM 2137 CB GLN A 440 19.581 -3.004 3.099 1.00 0.00 C ATOM 2138 CG GLN A 440 18.752 -3.480 1.928 1.00 0.00 C ATOM 2139 CD GLN A 440 17.572 -4.274 2.316 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.614 -5.483 2.532 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.497 -3.564 2.330 1.00 0.00 N ATOM 0 H GLN A 440 18.750 -0.875 2.537 1.00 0.00 H new ATOM 0 HA GLN A 440 17.887 -2.745 4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.408 -2.399 2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 440 20.018 -3.868 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.423 -2.615 1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.381 -4.079 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.544 -2.563 2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.598 -4.003 2.531 1.00 0.00 H new ATOM 2150 N GLN A 441 20.348 -0.946 5.439 1.00 0.00 N ATOM 2151 CA GLN A 441 21.010 -0.528 6.624 1.00 0.00 C ATOM 2152 C GLN A 441 20.111 0.147 7.677 1.00 0.00 C ATOM 2153 O GLN A 441 19.961 -0.377 8.770 1.00 0.00 O ATOM 2154 CB GLN A 441 22.072 0.415 6.104 1.00 0.00 C ATOM 2155 CG GLN A 441 23.310 -0.288 5.599 1.00 0.00 C ATOM 2156 CD GLN A 441 23.172 -1.770 5.452 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.356 -2.544 6.390 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.903 -2.151 4.246 1.00 0.00 N ATOM 0 H GLN A 441 20.555 -0.367 4.625 1.00 0.00 H new ATOM 0 HA GLN A 441 21.398 -1.384 7.176 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.650 1.015 5.297 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.355 1.105 6.899 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.583 0.135 4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.134 -0.080 6.282 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.761 -1.457 3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.833 -3.145 4.029 1.00 0.00 H new ATOM 2167 N ARG A 442 19.477 1.267 7.349 1.00 0.00 N ATOM 2168 CA ARG A 442 18.746 2.050 8.346 1.00 0.00 C ATOM 2169 C ARG A 442 17.436 1.397 8.753 1.00 0.00 C ATOM 2170 O ARG A 442 17.170 1.190 9.934 1.00 0.00 O ATOM 2171 CB ARG A 442 18.492 3.447 7.781 1.00 0.00 C ATOM 2172 CG ARG A 442 17.912 3.430 6.375 1.00 0.00 C ATOM 2173 CD ARG A 442 18.369 4.647 5.577 1.00 0.00 C ATOM 2174 NE ARG A 442 19.820 4.838 5.634 1.00 0.00 N ATOM 2175 CZ ARG A 442 20.432 6.019 5.507 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.722 7.134 5.371 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 21.757 6.085 5.532 1.00 0.00 N ATOM 0 H ARG A 442 19.452 1.654 6.406 1.00 0.00 H new ATOM 0 HA ARG A 442 19.355 2.108 9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.809 3.980 8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.429 4.004 7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.220 2.519 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.823 3.414 6.428 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.061 4.534 4.538 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.872 5.538 5.961 1.00 0.00 H new ATOM 0 HE ARG A 442 20.403 4.014 5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.703 7.092 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.196 8.032 5.275 1.00 0.00 H new ATOM 0 HH21 ARG A 442 22.308 5.234 5.648 1.00 0.00 H new ATOM 0 HH22 ARG A 442 22.225 6.986 5.435 1.00 0.00 H new ATOM 2191 N LEU A 443 16.625 1.089 7.762 1.00 0.00 N ATOM 2192 CA LEU A 443 15.330 0.510 7.979 1.00 0.00 C ATOM 2193 C LEU A 443 15.424 -0.800 8.717 1.00 0.00 C ATOM 2194 O LEU A 443 14.495 -1.222 9.394 1.00 0.00 O ATOM 2195 CB LEU A 443 14.645 0.441 6.633 1.00 0.00 C ATOM 2196 CG LEU A 443 14.490 -0.870 5.857 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.203 -0.480 4.429 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.676 -1.821 5.867 1.00 0.00 C ATOM 0 H LEU A 443 16.854 1.237 6.779 1.00 0.00 H new ATOM 0 HA LEU A 443 14.717 1.123 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.641 0.842 6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.175 1.131 5.977 1.00 0.00 H new ATOM 0 HG LEU A 443 13.698 -1.431 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.082 -1.378 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.287 0.110 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.032 0.111 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.436 -2.709 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.544 -1.325 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.900 -2.113 6.893 1.00 0.00 H new ATOM 2210 N ASP A 444 16.566 -1.421 8.581 1.00 0.00 N ATOM 2211 CA ASP A 444 16.850 -2.683 9.268 1.00 0.00 C ATOM 2212 C ASP A 444 17.081 -2.441 10.754 1.00 0.00 C ATOM 2213 O ASP A 444 16.626 -3.189 11.617 1.00 0.00 O ATOM 2214 CB ASP A 444 18.118 -3.314 8.703 1.00 0.00 C ATOM 2215 CG ASP A 444 18.219 -4.792 9.022 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.811 -5.144 10.063 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.711 -5.613 8.231 1.00 0.00 O1- ATOM 0 H ASP A 444 17.330 -1.080 7.998 1.00 0.00 H new ATOM 0 HA ASP A 444 15.994 -3.341 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 444 18.139 -3.176 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.989 -2.798 9.107 1.00 0.00 H new ATOM 2222 N GLN A 445 17.817 -1.381 11.015 1.00 0.00 N ATOM 2223 CA GLN A 445 18.298 -1.014 12.308 1.00 0.00 C ATOM 2224 C GLN A 445 17.242 -0.513 13.290 1.00 0.00 C ATOM 2225 O GLN A 445 17.546 -0.299 14.463 1.00 0.00 O ATOM 2226 CB GLN A 445 19.336 0.034 12.053 1.00 0.00 C ATOM 2227 CG GLN A 445 20.609 -0.549 11.548 1.00 0.00 C ATOM 2228 CD GLN A 445 21.767 0.400 11.641 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.481 0.455 12.642 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.953 1.146 10.591 1.00 0.00 N ATOM 0 H GLN A 445 18.104 -0.727 10.287 1.00 0.00 H new ATOM 0 HA GLN A 445 18.684 -1.903 12.807 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.954 0.753 11.328 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.530 0.583 12.974 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.839 -1.451 12.115 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.477 -0.851 10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.331 1.060 9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.721 1.817 10.572 1.00 0.00 H new ATOM 2239 N GLU A 446 16.028 -0.311 12.817 1.00 0.00 N ATOM 2240 CA GLU A 446 14.965 0.261 13.601 1.00 0.00 C ATOM 2241 C GLU A 446 14.741 -0.406 14.943 1.00 0.00 C ATOM 2242 O GLU A 446 15.078 -1.565 15.193 1.00 0.00 O ATOM 2243 CB GLU A 446 13.672 0.243 12.818 1.00 0.00 C ATOM 2244 CG GLU A 446 13.622 1.257 11.696 1.00 0.00 C ATOM 2245 CD GLU A 446 13.915 2.667 12.159 1.00 0.00 C ATOM 2246 OE1 GLU A 446 15.101 3.008 12.346 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.960 3.450 12.318 1.00 0.00 O1- ATOM 0 H GLU A 446 15.754 -0.545 11.863 1.00 0.00 H new ATOM 0 HA GLU A 446 15.283 1.282 13.814 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.525 -0.753 12.401 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.843 0.429 13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.342 0.976 10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.635 1.230 11.233 1.00 0.00 H new ATOM 2254 N ILE A 447 14.118 0.403 15.759 1.00 0.00 N ATOM 2255 CA ILE A 447 13.855 0.195 17.156 1.00 0.00 C ATOM 2256 C ILE A 447 13.155 -1.123 17.502 1.00 0.00 C ATOM 2257 O ILE A 447 13.399 -1.715 18.556 1.00 0.00 O ATOM 2258 CB ILE A 447 12.987 1.388 17.563 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.834 2.624 17.801 1.00 0.00 C ATOM 2260 CG2 ILE A 447 12.107 1.074 18.725 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.411 3.242 16.546 1.00 0.00 C ATOM 0 H ILE A 447 13.752 1.298 15.435 1.00 0.00 H new ATOM 0 HA ILE A 447 14.799 0.123 17.696 1.00 0.00 H new ATOM 0 HB ILE A 447 12.321 1.606 16.729 1.00 0.00 H new ATOM 0 HG12 ILE A 447 13.228 3.371 18.313 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.653 2.364 18.472 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.510 1.951 18.977 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.446 0.247 18.467 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.721 0.795 19.581 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.001 4.119 16.811 1.00 0.00 H new ATOM 0 HD12 ILE A 447 15.048 2.515 16.042 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.600 3.538 15.880 1.00 0.00 H new ATOM 2273 N ASP A 448 12.323 -1.574 16.604 1.00 0.00 N ATOM 2274 CA ASP A 448 11.640 -2.852 16.747 1.00 0.00 C ATOM 2275 C ASP A 448 11.533 -3.523 15.408 1.00 0.00 C ATOM 2276 O ASP A 448 11.960 -2.966 14.397 1.00 0.00 O ATOM 2277 CB ASP A 448 10.224 -2.716 17.315 1.00 0.00 C ATOM 2278 CG ASP A 448 10.186 -2.454 18.806 1.00 0.00 C ATOM 2279 OD1 ASP A 448 10.463 -3.391 19.585 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.852 -1.324 19.213 1.00 0.00 O1- ATOM 0 H ASP A 448 12.092 -1.072 15.747 1.00 0.00 H new ATOM 0 HA ASP A 448 12.235 -3.439 17.447 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.712 -1.903 16.800 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.668 -3.629 17.102 1.00 0.00 H new ATOM 2285 N ASP A 449 10.936 -4.699 15.395 1.00 0.00 N ATOM 2286 CA ASP A 449 10.641 -5.376 14.153 1.00 0.00 C ATOM 2287 C ASP A 449 9.692 -4.504 13.355 1.00 0.00 C ATOM 2288 O ASP A 449 9.973 -4.130 12.223 1.00 0.00 O ATOM 2289 CB ASP A 449 10.036 -6.766 14.412 1.00 0.00 C ATOM 2290 CG ASP A 449 8.689 -6.726 15.108 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.693 -7.181 14.509 1.00 0.00 O ATOM 2292 OD2 ASP A 449 8.620 -6.225 16.249 1.00 0.00 O1- ATOM 0 H ASP A 449 10.647 -5.204 16.233 1.00 0.00 H new ATOM 0 HA ASP A 449 11.560 -5.534 13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.928 -7.288 13.461 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.731 -7.347 15.018 1.00 0.00 H new ATOM 2297 N GLN A 450 8.582 -4.150 13.972 1.00 0.00 N ATOM 2298 CA GLN A 450 7.641 -3.275 13.403 1.00 0.00 C ATOM 2299 C GLN A 450 8.136 -1.871 13.199 1.00 0.00 C ATOM 2300 O GLN A 450 7.629 -1.203 12.334 1.00 0.00 O ATOM 2301 CB GLN A 450 6.459 -3.300 14.278 1.00 0.00 C ATOM 2302 CG GLN A 450 5.274 -3.855 13.567 1.00 0.00 C ATOM 2303 CD GLN A 450 4.283 -2.798 13.135 1.00 0.00 C ATOM 2304 OE1 GLN A 450 3.074 -3.018 13.104 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.805 -1.658 12.760 1.00 0.00 N ATOM 0 H GLN A 450 8.326 -4.483 14.902 1.00 0.00 H new ATOM 0 HA GLN A 450 7.413 -3.619 12.394 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.670 -3.901 15.162 1.00 0.00 H new ATOM 0 HB3 GLN A 450 6.238 -2.290 14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.612 -4.406 12.689 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.771 -4.570 14.218 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.815 -1.521 12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 450 4.202 -0.907 12.425 1.00 0.00 H new ATOM 2314 N THR A 451 9.093 -1.395 13.966 1.00 0.00 N ATOM 2315 CA THR A 451 9.659 -0.108 13.655 1.00 0.00 C ATOM 2316 C THR A 451 10.251 -0.134 12.256 1.00 0.00 C ATOM 2317 O THR A 451 10.084 0.804 11.477 1.00 0.00 O ATOM 2318 CB THR A 451 10.717 0.316 14.650 1.00 0.00 C ATOM 2319 OG1 THR A 451 10.214 0.196 15.983 1.00 0.00 O ATOM 2320 CG2 THR A 451 11.098 1.743 14.368 1.00 0.00 C ATOM 0 H THR A 451 9.483 -1.864 14.783 1.00 0.00 H new ATOM 0 HA THR A 451 8.852 0.623 13.710 1.00 0.00 H new ATOM 0 HB THR A 451 11.593 -0.326 14.554 1.00 0.00 H new ATOM 0 HG1 THR A 451 10.234 1.073 16.420 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.861 2.063 15.078 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.490 1.821 13.354 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.219 2.381 14.467 1.00 0.00 H new ATOM 2328 N ARG A 452 10.915 -1.238 11.939 1.00 0.00 N ATOM 2329 CA ARG A 452 11.409 -1.485 10.602 1.00 0.00 C ATOM 2330 C ARG A 452 10.231 -1.512 9.637 1.00 0.00 C ATOM 2331 O ARG A 452 10.353 -1.157 8.471 1.00 0.00 O ATOM 2332 CB ARG A 452 12.170 -2.810 10.579 1.00 0.00 C ATOM 2333 CG ARG A 452 13.232 -2.917 11.665 1.00 0.00 C ATOM 2334 CD ARG A 452 13.702 -4.347 11.880 1.00 0.00 C ATOM 2335 NE ARG A 452 14.542 -4.460 13.077 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.694 -5.581 13.785 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.115 -6.706 13.385 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.445 -5.579 14.881 1.00 0.00 N ATOM 0 H ARG A 452 11.123 -1.983 12.604 1.00 0.00 H new ATOM 0 HA ARG A 452 12.093 -0.693 10.296 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.461 -3.630 10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.644 -2.931 9.605 1.00 0.00 H new ATOM 0 HG2 ARG A 452 14.085 -2.294 11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.832 -2.525 12.600 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.838 -5.005 11.976 1.00 0.00 H new ATOM 0 HD3 ARG A 452 14.262 -4.682 11.007 1.00 0.00 H new ATOM 0 HE ARG A 452 15.043 -3.628 13.389 1.00 0.00 H new ATOM 0 HH11 ARG A 452 13.552 -6.715 12.534 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.233 -7.561 13.928 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.906 -4.720 15.182 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.561 -6.436 15.422 1.00 0.00 H new ATOM 2352 N ALA A 453 9.080 -1.925 10.164 1.00 0.00 N ATOM 2353 CA ALA A 453 7.861 -2.031 9.383 1.00 0.00 C ATOM 2354 C ALA A 453 7.254 -0.645 9.154 1.00 0.00 C ATOM 2355 O ALA A 453 6.664 -0.365 8.109 1.00 0.00 O ATOM 2356 CB ALA A 453 6.841 -2.934 10.083 1.00 0.00 C ATOM 0 H ALA A 453 8.972 -2.194 11.142 1.00 0.00 H new ATOM 0 HA ALA A 453 8.115 -2.474 8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.936 -2.998 9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 453 7.264 -3.931 10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.596 -2.517 11.060 1.00 0.00 H new ATOM 2362 N GLU A 454 7.422 0.214 10.157 1.00 0.00 N ATOM 2363 CA GLU A 454 6.792 1.503 10.221 1.00 0.00 C ATOM 2364 C GLU A 454 7.488 2.513 9.349 1.00 0.00 C ATOM 2365 O GLU A 454 6.869 3.295 8.631 1.00 0.00 O ATOM 2366 CB GLU A 454 6.934 1.979 11.644 1.00 0.00 C ATOM 2367 CG GLU A 454 6.244 1.128 12.654 1.00 0.00 C ATOM 2368 CD GLU A 454 4.884 1.647 13.065 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.817 2.540 13.933 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.868 1.153 12.530 1.00 0.00 O1- ATOM 0 H GLU A 454 8.017 0.015 10.961 1.00 0.00 H new ATOM 0 HA GLU A 454 5.758 1.410 9.888 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.994 2.028 11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.543 2.994 11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 454 6.132 0.122 12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.875 1.048 13.539 1.00 0.00 H new ATOM 2377 N THR A 455 8.794 2.487 9.445 1.00 0.00 N ATOM 2378 CA THR A 455 9.614 3.542 8.894 1.00 0.00 C ATOM 2379 C THR A 455 10.311 3.114 7.621 1.00 0.00 C ATOM 2380 O THR A 455 11.080 3.882 7.044 1.00 0.00 O ATOM 2381 CB THR A 455 10.647 3.961 9.929 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.639 2.944 10.071 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.944 4.177 11.247 1.00 0.00 C ATOM 0 H THR A 455 9.317 1.741 9.903 1.00 0.00 H new ATOM 0 HA THR A 455 8.963 4.380 8.644 1.00 0.00 H new ATOM 0 HB THR A 455 11.137 4.881 9.611 1.00 0.00 H new ATOM 0 HG1 THR A 455 11.212 2.063 10.029 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.670 4.478 12.002 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.192 4.958 11.135 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.461 3.251 11.558 1.00 0.00 H new ATOM 2391 N PHE A 456 10.066 1.880 7.207 1.00 0.00 N ATOM 2392 CA PHE A 456 10.648 1.351 5.989 1.00 0.00 C ATOM 2393 C PHE A 456 10.450 2.324 4.829 1.00 0.00 C ATOM 2394 O PHE A 456 11.412 2.732 4.192 1.00 0.00 O ATOM 2395 CB PHE A 456 10.029 -0.012 5.662 1.00 0.00 C ATOM 2396 CG PHE A 456 10.654 -0.718 4.491 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.531 -0.194 3.227 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.336 -1.909 4.657 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.075 -0.828 2.131 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.896 -2.556 3.569 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.766 -2.013 2.302 1.00 0.00 C ATOM 0 H PHE A 456 9.463 1.224 7.703 1.00 0.00 H new ATOM 0 HA PHE A 456 11.720 1.222 6.141 1.00 0.00 H new ATOM 0 HB2 PHE A 456 10.108 -0.653 6.540 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.966 0.125 5.462 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.997 0.734 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.433 -2.338 5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.962 -0.402 1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.433 -3.483 3.708 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.203 -2.513 1.450 1.00 0.00 H new ATOM 2411 N ILE A 457 9.204 2.702 4.581 1.00 0.00 N ATOM 2412 CA ILE A 457 8.872 3.603 3.510 1.00 0.00 C ATOM 2413 C ILE A 457 9.336 5.022 3.769 1.00 0.00 C ATOM 2414 O ILE A 457 9.599 5.779 2.843 1.00 0.00 O ATOM 2415 CB ILE A 457 7.385 3.600 3.267 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.991 2.211 2.823 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.044 4.651 2.247 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.853 1.704 1.710 1.00 0.00 C ATOM 0 H ILE A 457 8.400 2.386 5.124 1.00 0.00 H new ATOM 0 HA ILE A 457 9.399 3.242 2.627 1.00 0.00 H new ATOM 0 HB ILE A 457 6.828 3.844 4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.057 1.529 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.950 2.217 2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.969 4.651 2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.350 5.630 2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.566 4.436 1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.530 0.702 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.767 2.369 0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.891 1.670 2.040 1.00 0.00 H new ATOM 2430 N GLN A 458 9.448 5.382 5.015 1.00 0.00 N ATOM 2431 CA GLN A 458 9.860 6.680 5.378 1.00 0.00 C ATOM 2432 C GLN A 458 11.326 6.830 5.062 1.00 0.00 C ATOM 2433 O GLN A 458 11.765 7.842 4.543 1.00 0.00 O ATOM 2434 CB GLN A 458 9.592 6.804 6.861 1.00 0.00 C ATOM 2435 CG GLN A 458 10.789 7.145 7.649 1.00 0.00 C ATOM 2436 CD GLN A 458 10.452 7.323 9.090 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.351 7.738 9.444 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.383 7.002 9.929 1.00 0.00 N ATOM 0 H GLN A 458 9.251 4.767 5.805 1.00 0.00 H new ATOM 0 HA GLN A 458 9.328 7.462 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.831 7.568 7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.181 5.863 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.535 6.357 7.542 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.234 8.061 7.261 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.282 6.662 9.588 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.218 7.089 10.932 1.00 0.00 H new ATOM 2447 N HIS A 459 12.050 5.787 5.399 1.00 0.00 N ATOM 2448 CA HIS A 459 13.443 5.635 5.046 1.00 0.00 C ATOM 2449 C HIS A 459 13.574 5.453 3.552 1.00 0.00 C ATOM 2450 O HIS A 459 14.558 5.845 2.960 1.00 0.00 O ATOM 2451 CB HIS A 459 14.045 4.444 5.784 1.00 0.00 C ATOM 2452 CG HIS A 459 14.373 4.716 7.223 1.00 0.00 C ATOM 2453 ND1 HIS A 459 13.642 4.213 8.274 1.00 0.00 N ATOM 2454 CD2 HIS A 459 15.382 5.425 7.780 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.185 4.605 9.411 1.00 0.00 C ATOM 2456 NE2 HIS A 459 15.242 5.341 9.141 1.00 0.00 N ATOM 0 H HIS A 459 11.679 5.004 5.938 1.00 0.00 H new ATOM 0 HA HIS A 459 13.987 6.533 5.340 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.347 3.608 5.733 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.953 4.132 5.268 1.00 0.00 H new ATOM 0 HD1 HIS A 459 12.810 3.629 8.188 1.00 0.00 H new ATOM 0 HD2 HIS A 459 16.156 5.959 7.249 1.00 0.00 H new ATOM 0 HE1 HIS A 459 13.822 4.362 10.399 1.00 0.00 H new ATOM 2465 N LEU A 460 12.576 4.834 2.964 1.00 0.00 N ATOM 2466 CA LEU A 460 12.530 4.586 1.534 1.00 0.00 C ATOM 2467 C LEU A 460 12.488 5.914 0.795 1.00 0.00 C ATOM 2468 O LEU A 460 13.314 6.210 -0.070 1.00 0.00 O ATOM 2469 CB LEU A 460 11.269 3.740 1.277 1.00 0.00 C ATOM 2470 CG LEU A 460 11.239 2.823 0.056 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.706 3.553 -1.184 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.085 1.605 0.301 1.00 0.00 C ATOM 0 H LEU A 460 11.762 4.483 3.468 1.00 0.00 H new ATOM 0 HA LEU A 460 13.410 4.052 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.100 3.122 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.423 4.423 1.199 1.00 0.00 H new ATOM 0 HG LEU A 460 10.209 2.508 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.675 2.876 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.053 4.405 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.727 3.904 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.056 0.959 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.114 1.909 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.700 1.062 1.164 1.00 0.00 H new ATOM 2484 N ASN A 461 11.533 6.704 1.196 1.00 0.00 N ATOM 2485 CA ASN A 461 11.362 8.066 0.759 1.00 0.00 C ATOM 2486 C ASN A 461 12.557 8.915 1.176 1.00 0.00 C ATOM 2487 O ASN A 461 12.955 9.855 0.496 1.00 0.00 O ATOM 2488 CB ASN A 461 10.076 8.563 1.398 1.00 0.00 C ATOM 2489 CG ASN A 461 8.893 8.380 0.499 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.547 9.238 -0.308 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.269 7.238 0.656 1.00 0.00 N ATOM 0 H ASN A 461 10.822 6.407 1.864 1.00 0.00 H new ATOM 0 HA ASN A 461 11.300 8.133 -0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.906 8.029 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.181 9.619 1.648 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.448 7.024 0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.605 6.564 1.344 1.00 0.00 H new ATOM 2498 N ALA A 462 13.116 8.533 2.304 1.00 0.00 N ATOM 2499 CA ALA A 462 14.277 9.192 2.880 1.00 0.00 C ATOM 2500 C ALA A 462 15.470 9.053 1.982 1.00 0.00 C ATOM 2501 O ALA A 462 16.178 10.013 1.709 1.00 0.00 O ATOM 2502 CB ALA A 462 14.634 8.598 4.213 1.00 0.00 C ATOM 0 H ALA A 462 12.775 7.746 2.857 1.00 0.00 H new ATOM 0 HA ALA A 462 14.015 10.243 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.506 9.111 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.794 8.712 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.861 7.539 4.090 1.00 0.00 H new ATOM 2508 N VAL A 463 15.742 7.834 1.584 1.00 0.00 N ATOM 2509 CA VAL A 463 16.804 7.601 0.674 1.00 0.00 C ATOM 2510 C VAL A 463 16.522 8.287 -0.655 1.00 0.00 C ATOM 2511 O VAL A 463 17.418 8.796 -1.327 1.00 0.00 O ATOM 2512 CB VAL A 463 17.078 6.127 0.475 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.307 6.002 -0.383 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.293 5.460 1.815 1.00 0.00 C ATOM 0 H VAL A 463 15.237 7.000 1.882 1.00 0.00 H new ATOM 0 HA VAL A 463 17.706 8.032 1.109 1.00 0.00 H new ATOM 0 HB VAL A 463 16.233 5.638 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.532 4.948 -0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.132 6.488 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.150 6.480 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.490 4.398 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.144 5.920 2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.400 5.581 2.429 1.00 0.00 H new ATOM 2524 N TYR A 464 15.254 8.315 -1.004 1.00 0.00 N ATOM 2525 CA TYR A 464 14.803 9.134 -2.129 1.00 0.00 C ATOM 2526 C TYR A 464 15.085 10.614 -1.882 1.00 0.00 C ATOM 2527 O TYR A 464 14.936 11.423 -2.762 1.00 0.00 O ATOM 2528 CB TYR A 464 13.315 8.992 -2.412 1.00 0.00 C ATOM 2529 CG TYR A 464 12.879 7.648 -2.886 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.805 6.714 -3.269 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.534 7.319 -2.949 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.421 5.486 -3.712 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.134 6.084 -3.396 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.087 5.170 -3.780 1.00 0.00 C ATOM 2535 OH TYR A 464 11.708 3.941 -4.242 1.00 0.00 O ATOM 0 H TYR A 464 14.516 7.789 -0.536 1.00 0.00 H new ATOM 0 HA TYR A 464 15.363 8.769 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.765 9.234 -1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.033 9.732 -3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.856 6.956 -3.219 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.792 8.042 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.164 4.761 -4.010 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.085 5.834 -3.445 1.00 0.00 H new ATOM 0 HH TYR A 464 12.501 3.438 -4.523 1.00 0.00 H new ATOM 2545 N GLU A 465 15.359 10.986 -0.664 1.00 0.00 N ATOM 2546 CA GLU A 465 15.713 12.344 -0.358 1.00 0.00 C ATOM 2547 C GLU A 465 17.199 12.592 -0.435 1.00 0.00 C ATOM 2548 O GLU A 465 17.658 13.580 -1.003 1.00 0.00 O ATOM 2549 CB GLU A 465 15.318 12.661 1.035 1.00 0.00 C ATOM 2550 CG GLU A 465 13.830 12.680 1.280 1.00 0.00 C ATOM 2551 CD GLU A 465 13.125 13.755 0.480 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.500 13.431 -0.550 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.212 14.939 0.872 1.00 0.00 O1- ATOM 0 H GLU A 465 15.344 10.361 0.142 1.00 0.00 H new ATOM 0 HA GLU A 465 15.199 12.962 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.773 11.929 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.729 13.635 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.410 11.707 1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.642 12.839 2.342 1.00 0.00 H new ATOM 2560 N ILE A 466 17.933 11.727 0.222 1.00 0.00 N ATOM 2561 CA ILE A 466 19.358 11.828 0.298 1.00 0.00 C ATOM 2562 C ILE A 466 20.007 11.629 -1.047 1.00 0.00 C ATOM 2563 O ILE A 466 20.973 12.307 -1.387 1.00 0.00 O ATOM 2564 CB ILE A 466 19.883 10.787 1.242 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.386 9.429 0.845 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.476 11.096 2.666 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.653 8.385 1.888 1.00 0.00 C ATOM 0 H ILE A 466 17.547 10.926 0.722 1.00 0.00 H new ATOM 0 HA ILE A 466 19.599 12.830 0.652 1.00 0.00 H new ATOM 0 HB ILE A 466 20.972 10.795 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.314 9.481 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.861 9.132 -0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.868 10.327 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.877 12.067 2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.389 11.117 2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.272 7.423 1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.727 8.309 2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.155 8.663 2.817 1.00 0.00 H new ATOM 2579 N LEU A 467 19.477 10.692 -1.817 1.00 0.00 N ATOM 2580 CA LEU A 467 19.907 10.547 -3.164 1.00 0.00 C ATOM 2581 C LEU A 467 19.106 11.521 -3.943 1.00 0.00 C ATOM 2582 O LEU A 467 19.405 11.867 -5.085 1.00 0.00 O ATOM 2583 CB LEU A 467 19.608 9.181 -3.706 1.00 0.00 C ATOM 2584 CG LEU A 467 19.973 7.988 -2.859 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.042 6.762 -3.742 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.289 8.177 -2.135 1.00 0.00 C ATOM 0 H LEU A 467 18.756 10.035 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 467 20.984 10.704 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.539 9.130 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.122 9.081 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 467 19.204 7.868 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.305 5.893 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.072 6.597 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.798 6.911 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.507 7.291 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.086 8.330 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.223 9.047 -1.481 1.00 0.00 H new ATOM 2598 N GLY A 468 18.055 11.947 -3.262 1.00 0.00 N ATOM 2599 CA GLY A 468 17.201 12.981 -3.794 1.00 0.00 C ATOM 2600 C GLY A 468 16.507 12.577 -5.063 1.00 0.00 C ATOM 2601 O GLY A 468 16.563 13.282 -6.057 1.00 0.00 O ATOM 0 H GLY A 468 17.779 11.592 -2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.453 13.247 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.796 13.875 -3.981 1.00 0.00 H new ATOM 2605 N LEU A 469 15.859 11.444 -5.013 1.00 0.00 N ATOM 2606 CA LEU A 469 15.147 10.893 -6.119 1.00 0.00 C ATOM 2607 C LEU A 469 13.664 11.097 -5.928 1.00 0.00 C ATOM 2608 O LEU A 469 13.220 11.625 -4.914 1.00 0.00 O ATOM 2609 CB LEU A 469 15.438 9.413 -6.150 1.00 0.00 C ATOM 2610 CG LEU A 469 16.752 9.049 -5.490 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.769 7.603 -5.037 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.879 9.346 -6.447 1.00 0.00 C ATOM 0 H LEU A 469 15.815 10.867 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 469 15.453 11.377 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.629 8.880 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.453 9.074 -7.186 1.00 0.00 H new ATOM 0 HG LEU A 469 16.879 9.652 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.728 7.380 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.967 7.437 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.625 6.950 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.830 9.087 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.749 8.759 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.874 10.407 -6.697 1.00 0.00 H new ATOM 2624 N ASN A 470 12.906 10.669 -6.901 1.00 0.00 N ATOM 2625 CA ASN A 470 11.476 10.569 -6.730 1.00 0.00 C ATOM 2626 C ASN A 470 11.226 9.133 -6.362 1.00 0.00 C ATOM 2627 O ASN A 470 10.422 8.804 -5.495 1.00 0.00 O ATOM 2628 CB ASN A 470 10.721 10.989 -7.996 1.00 0.00 C ATOM 2629 CG ASN A 470 10.864 10.056 -9.165 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.157 9.060 -9.270 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.746 10.398 -10.078 1.00 0.00 N ATOM 0 H ASN A 470 13.250 10.384 -7.818 1.00 0.00 H new ATOM 0 HA ASN A 470 11.110 11.245 -5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.662 11.083 -7.754 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.069 11.978 -8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.862 9.826 -10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.314 11.236 -9.950 1.00 0.00 H new ATOM 2638 N ALA A 471 11.960 8.298 -7.072 1.00 0.00 N ATOM 2639 CA ALA A 471 12.255 6.940 -6.649 1.00 0.00 C ATOM 2640 C ALA A 471 13.465 6.389 -7.379 1.00 0.00 C ATOM 2641 O ALA A 471 14.541 6.285 -6.807 1.00 0.00 O ATOM 2642 CB ALA A 471 11.084 6.025 -6.878 1.00 0.00 C ATOM 0 H ALA A 471 12.374 8.546 -7.971 1.00 0.00 H new ATOM 0 HA ALA A 471 12.468 6.983 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.340 5.017 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.225 6.384 -6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.837 6.009 -7.939 1.00 0.00 H new ATOM 2648 N ARG A 472 13.257 6.052 -8.649 1.00 0.00 N ATOM 2649 CA ARG A 472 14.171 5.328 -9.481 1.00 0.00 C ATOM 2650 C ARG A 472 15.483 6.000 -9.758 1.00 0.00 C ATOM 2651 O ARG A 472 15.791 6.409 -10.874 1.00 0.00 O ATOM 2652 CB ARG A 472 13.488 5.048 -10.737 1.00 0.00 C ATOM 2653 CG ARG A 472 12.658 3.802 -10.677 1.00 0.00 C ATOM 2654 CD ARG A 472 11.746 3.765 -9.481 1.00 0.00 C ATOM 2655 NE ARG A 472 10.632 2.837 -9.648 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.355 3.209 -9.751 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.020 4.495 -9.704 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.407 2.295 -9.900 1.00 0.00 N ATOM 0 H ARG A 472 12.395 6.297 -9.137 1.00 0.00 H new ATOM 0 HA ARG A 472 14.445 4.428 -8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 472 12.850 5.893 -10.995 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.226 4.951 -11.533 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.061 3.725 -11.586 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.316 2.933 -10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.321 3.480 -8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.355 4.766 -9.297 1.00 0.00 H new ATOM 0 HE ARG A 472 10.843 1.840 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 472 9.742 5.206 -9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.041 4.770 -9.784 1.00 0.00 H new ATOM 0 HH21 ARG A 472 8.653 1.306 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 472 7.431 2.581 -9.979 1.00 0.00 H new ATOM 2672 N GLY A 473 16.203 6.059 -8.704 1.00 0.00 N ATOM 2673 CA GLY A 473 17.597 6.521 -8.676 1.00 0.00 C ATOM 2674 C GLY A 473 17.855 7.721 -9.571 1.00 0.00 C ATOM 2675 O GLY A 473 18.889 7.814 -10.233 1.00 0.00 O ATOM 0 H GLY A 473 15.854 5.784 -7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.866 6.777 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.249 5.703 -8.982 1.00 0.00 H new ATOM 2679 N GLN A 474 16.908 8.637 -9.575 1.00 0.00 N ATOM 2680 CA GLN A 474 16.909 9.756 -10.486 1.00 0.00 C ATOM 2681 C GLN A 474 17.845 10.828 -10.037 1.00 0.00 C ATOM 2682 O GLN A 474 18.697 11.306 -10.782 1.00 0.00 O ATOM 2683 CB GLN A 474 15.512 10.321 -10.518 1.00 0.00 C ATOM 2684 CG GLN A 474 14.461 9.264 -10.668 1.00 0.00 C ATOM 2685 CD GLN A 474 14.002 9.085 -12.094 1.00 0.00 C ATOM 2686 OE1 GLN A 474 13.983 10.033 -12.876 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.635 7.870 -12.441 1.00 0.00 N ATOM 0 H GLN A 474 16.111 8.623 -8.939 1.00 0.00 H new ATOM 0 HA GLN A 474 17.233 9.413 -11.469 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.330 10.880 -9.600 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.430 11.028 -11.343 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.851 8.317 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.604 9.521 -10.046 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.667 7.113 -11.758 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.318 7.685 -13.393 1.00 0.00 H new ATOM 2696 N SER A 475 17.645 11.174 -8.804 1.00 0.00 N ATOM 2697 CA SER A 475 18.326 12.275 -8.173 1.00 0.00 C ATOM 2698 C SER A 475 17.897 13.556 -8.859 1.00 0.00 C ATOM 2699 O SER A 475 18.676 14.330 -9.417 1.00 0.00 O ATOM 2700 CB SER A 475 19.797 12.022 -8.243 1.00 0.00 C ATOM 2701 OG SER A 475 20.580 13.123 -7.809 1.00 0.00 O ATOM 0 H SER A 475 16.990 10.692 -8.189 1.00 0.00 H new ATOM 0 HA SER A 475 18.069 12.374 -7.118 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.038 11.152 -7.633 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.067 11.776 -9.270 1.00 0.00 H new ATOM 0 HG SER A 475 20.254 13.944 -8.234 1.00 0.00 H new ATOM 2707 N ILE A 476 16.600 13.672 -8.845 1.00 0.00 N ATOM 2708 CA ILE A 476 15.852 14.799 -9.341 1.00 0.00 C ATOM 2709 C ILE A 476 16.327 16.111 -8.729 1.00 0.00 C ATOM 2710 O ILE A 476 16.538 17.105 -9.425 1.00 0.00 O ATOM 2711 CB ILE A 476 14.381 14.574 -8.982 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.301 13.789 -7.690 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.643 13.841 -10.083 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.301 14.299 -6.687 1.00 0.00 C ATOM 0 H ILE A 476 15.998 12.941 -8.465 1.00 0.00 H new ATOM 0 HA ILE A 476 15.995 14.874 -10.419 1.00 0.00 H new ATOM 0 HB ILE A 476 13.903 15.546 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 476 14.056 12.754 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.287 13.785 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.602 13.700 -9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.687 14.426 -11.002 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.108 12.869 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.322 13.668 -5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.553 15.323 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.303 14.276 -7.124 1.00 0.00 H new ATOM 2726 N ARG A 477 16.475 16.080 -7.419 1.00 0.00 N ATOM 2727 CA ARG A 477 16.931 17.199 -6.629 1.00 0.00 C ATOM 2728 C ARG A 477 18.225 17.790 -7.173 1.00 0.00 C ATOM 2729 O ARG A 477 19.076 17.083 -7.709 1.00 0.00 O ATOM 2730 CB ARG A 477 17.142 16.710 -5.209 1.00 0.00 C ATOM 2731 CG ARG A 477 15.915 16.058 -4.622 1.00 0.00 C ATOM 2732 CD ARG A 477 15.183 17.024 -3.739 1.00 0.00 C ATOM 2733 NE ARG A 477 15.874 17.217 -2.466 1.00 0.00 N ATOM 2734 CZ ARG A 477 15.385 16.844 -1.286 1.00 0.00 C ATOM 2735 NH1 ARG A 477 14.181 16.293 -1.203 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 16.108 17.032 -0.191 1.00 0.00 N ATOM 0 H ARG A 477 16.274 15.249 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 477 16.181 17.989 -6.665 1.00 0.00 H new ATOM 0 HB2 ARG A 477 17.967 15.998 -5.195 1.00 0.00 H new ATOM 0 HB3 ARG A 477 17.436 17.551 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.258 15.717 -5.422 1.00 0.00 H new ATOM 0 HG3 ARG A 477 16.202 15.177 -4.048 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.085 17.982 -4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 477 14.174 16.656 -3.554 1.00 0.00 H new ATOM 0 HE ARG A 477 16.790 17.666 -2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 477 13.625 16.153 -2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 477 13.812 16.009 -0.296 1.00 0.00 H new ATOM 0 HH21 ARG A 477 17.032 17.460 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 477 15.741 16.749 0.718 1.00 0.00 H new ATOM 2750 N LEU A 478 18.341 19.103 -7.036 1.00 0.00 N ATOM 2751 CA LEU A 478 19.472 19.852 -7.478 1.00 0.00 C ATOM 2752 C LEU A 478 20.747 19.456 -6.752 1.00 0.00 C ATOM 2753 O LEU A 478 21.853 19.653 -7.253 1.00 0.00 O ATOM 2754 CB LEU A 478 19.174 21.318 -7.246 1.00 0.00 C ATOM 2755 CG LEU A 478 18.034 21.892 -8.073 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.662 23.254 -7.535 1.00 0.00 C ATOM 2757 CD2 LEU A 478 18.428 21.977 -9.533 1.00 0.00 C ATOM 0 H LEU A 478 17.621 19.678 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 478 19.641 19.647 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.942 21.461 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 478 20.077 21.892 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 478 17.168 21.234 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.845 23.668 -8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.347 23.161 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.525 23.917 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.600 22.390 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.300 22.622 -9.637 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.667 20.980 -9.904 1.00 0.00 H new ATOM 2769 N GLU A 479 20.560 18.945 -5.552 1.00 0.00 N ATOM 2770 CA GLU A 479 21.621 18.467 -4.706 1.00 0.00 C ATOM 2771 C GLU A 479 22.535 17.484 -5.430 1.00 0.00 C ATOM 2772 O GLU A 479 22.069 16.384 -5.788 1.00 0.00 O ATOM 2773 CB GLU A 479 20.990 17.810 -3.503 1.00 0.00 C ATOM 2774 CG GLU A 479 20.212 18.775 -2.631 1.00 0.00 C ATOM 2775 CD GLU A 479 19.499 18.085 -1.488 1.00 0.00 C ATOM 2776 OE1 GLU A 479 20.181 17.519 -0.606 1.00 0.00 O ATOM 2777 OE2 GLU A 479 18.254 18.123 -1.451 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 23.723 17.809 -5.621 1.00 0.00 O ATOM 0 H GLU A 479 19.636 18.851 -5.131 1.00 0.00 H new ATOM 0 HA GLU A 479 22.247 19.308 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.323 17.017 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 479 21.770 17.338 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 479 20.893 19.525 -2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 479 19.481 19.304 -3.243 1.00 0.00 H new TER 2785 GLU A 479