USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1405 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 455 THR OG1 : rot -70:sc= -0.267 USER MOD Set 1.2: A 459 HIS : no HD1:sc= -0.977! C(o=-1.2!,f=-6.3!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.43! K(o=-1.5!,f=1.7) USER MOD Set 2.2: A 437 THR OG1 : rot 180:sc= -0.0791 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.3 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.00921 X(o=-1.3,f=-1.4) USER MOD Set 4.1: A 412 MET CE :methyl -128:sc= -9.88! (180deg=-8.3!) USER MOD Set 4.2: A 417 GLN : amide:sc= -0.665 K(o=-11,f=-9.4) USER MOD Set 5.1: A 388 MET CE :methyl 167:sc= -1.35 (180deg=-2) USER MOD Set 5.2: A 415 SER OG : rot 85:sc= -11.6! USER MOD Set 6.1: A 382 THR OG1 : rot -31:sc= 1.36 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.784 K(o=2.1,f=-3.9!) USER MOD Set 7.1: A 352 ASN : amide:sc= -3.45! C(o=-3.5!,f=-7.7!) USER MOD Set 7.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 348 CYS SG : rot -68:sc= -19! USER MOD Set 8.2: A 368 CYS SG : rot -156:sc= -9.48! USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -6.45! C(o=-6.5!,f=-6.3!) USER MOD Single : A 312 SER OG : rot 94:sc= 1.23 USER MOD Single : A 314 THR OG1 : rot 138:sc= -0.314 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 331 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4.1!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 343 THR OG1 : rot -159:sc= -3.71! USER MOD Single : A 358 ASN : amide:sc= -9.24! C(o=-9.2!,f=-7.6!) USER MOD Single : A 364 THR OG1 : rot -90:sc= 0.381 USER MOD Single : A 370 THR OG1 : rot -168:sc= 0.897 USER MOD Single : A 373 SER OG : rot 24:sc= 0.28 USER MOD Single : A 377 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 385 THR OG1 : rot -130:sc= -0.36 USER MOD Single : A 389 HIS : no HD1:sc= -0.629 K(o=-0.63,f=-0.11) USER MOD Single : A 390 GLN : amide:sc= -0.599 K(o=-0.6,f=-6.1!) USER MOD Single : A 393 ASN : amide:sc= -0.0408 K(o=-0.041,f=-0.8) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.0802 X(o=-0.08,f=-0.52) USER MOD Single : A 406 THR OG1 : rot 110:sc= 0.468 USER MOD Single : A 408 TYR OH : rot 9:sc= -2.59! USER MOD Single : A 409 THR OG1 : rot 83:sc= 0.35 USER MOD Single : A 413 MET CE :methyl -145:sc= -15! (180deg=-16.4!) USER MOD Single : A 418 ASN : amide:sc= -6.84! C(o=-6.8!,f=-3.7!) USER MOD Single : A 423 SER OG : rot 91:sc= 0.177! USER MOD Single : A 429 TYR OH : rot 180:sc= -3.32! USER MOD Single : A 440 GLN : amide:sc= -0.963 X(o=-0.96,f=-1) USER MOD Single : A 441 GLN : amide:sc= 0.278 K(o=0.28,f=-0.88) USER MOD Single : A 445 GLN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.27) USER MOD Single : A 451 THR OG1 : rot -120:sc= -1.28 USER MOD Single : A 458 GLN : amide:sc= -2.51! X(o=-2.5!,f=-2.4) USER MOD Single : A 461 ASN : amide:sc= 0.308 X(o=0.31,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -2.27! USER MOD Single : A 470 ASN : amide:sc= -4.7! C(o=-4.7!,f=-3.6!) USER MOD Single : A 474 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.5!) USER MOD Single : A 475 SER OG : rot -54:sc= 0.268 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -28.265 6.080 15.322 1.00 0.00 N ATOM 2 CA PRO A 300 -26.842 6.436 15.475 1.00 0.00 C ATOM 3 C PRO A 300 -26.312 7.076 14.200 1.00 0.00 C ATOM 4 O PRO A 300 -26.727 6.717 13.100 1.00 0.00 O ATOM 5 CB PRO A 300 -26.051 5.179 15.799 1.00 0.00 C ATOM 6 CG PRO A 300 -27.080 4.099 15.828 1.00 0.00 C ATOM 7 CD PRO A 300 -28.287 4.627 15.083 1.00 0.00 C ATOM 0 HA PRO A 300 -26.735 7.157 16.286 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -25.288 4.983 15.046 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -25.538 5.267 16.757 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -26.702 3.191 15.358 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -27.341 3.841 16.854 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -28.227 4.399 14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -29.209 4.178 15.453 1.00 0.00 H new ATOM 17 N ILE A 301 -25.408 8.031 14.349 1.00 0.00 N ATOM 18 CA ILE A 301 -24.801 8.689 13.204 1.00 0.00 C ATOM 19 C ILE A 301 -23.491 7.993 12.852 1.00 0.00 C ATOM 20 O ILE A 301 -22.535 8.017 13.631 1.00 0.00 O ATOM 21 CB ILE A 301 -24.534 10.198 13.460 1.00 0.00 C ATOM 22 CG1 ILE A 301 -25.840 10.986 13.617 1.00 0.00 C ATOM 23 CG2 ILE A 301 -23.726 10.796 12.321 1.00 0.00 C ATOM 24 CD1 ILE A 301 -26.576 10.737 14.916 1.00 0.00 C ATOM 0 H ILE A 301 -25.078 8.368 15.253 1.00 0.00 H new ATOM 0 HA ILE A 301 -25.505 8.618 12.375 1.00 0.00 H new ATOM 0 HB ILE A 301 -23.971 10.271 14.390 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -25.618 12.050 13.539 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -26.501 10.737 12.787 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -23.548 11.853 12.517 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -22.771 10.276 12.240 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -24.278 10.688 11.387 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -27.486 11.336 14.939 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -26.834 9.681 14.991 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -25.938 11.015 15.755 1.00 0.00 H new ATOM 36 N GLY A 302 -23.456 7.359 11.691 1.00 0.00 N ATOM 37 CA GLY A 302 -22.270 6.637 11.279 1.00 0.00 C ATOM 38 C GLY A 302 -21.350 7.478 10.429 1.00 0.00 C ATOM 39 O GLY A 302 -20.307 7.005 9.986 1.00 0.00 O ATOM 0 H GLY A 302 -24.228 7.331 11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.732 6.294 12.163 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.565 5.748 10.721 1.00 0.00 H new ATOM 43 N THR A 303 -21.746 8.731 10.220 1.00 0.00 N ATOM 44 CA THR A 303 -20.989 9.679 9.407 1.00 0.00 C ATOM 45 C THR A 303 -21.151 9.385 7.926 1.00 0.00 C ATOM 46 O THR A 303 -20.802 8.317 7.427 1.00 0.00 O ATOM 47 CB THR A 303 -19.494 9.702 9.783 1.00 0.00 C ATOM 48 OG1 THR A 303 -19.352 9.893 11.198 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.776 10.819 9.047 1.00 0.00 C ATOM 0 H THR A 303 -22.604 9.119 10.611 1.00 0.00 H new ATOM 0 HA THR A 303 -21.400 10.667 9.615 1.00 0.00 H new ATOM 0 HB THR A 303 -19.050 8.749 9.496 1.00 0.00 H new ATOM 0 HG1 THR A 303 -18.401 9.905 11.433 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.722 10.819 9.325 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.867 10.664 7.972 1.00 0.00 H new ATOM 0 HG23 THR A 303 -19.222 11.777 9.315 1.00 0.00 H new ATOM 57 N VAL A 304 -21.723 10.350 7.243 1.00 0.00 N ATOM 58 CA VAL A 304 -21.926 10.293 5.833 1.00 0.00 C ATOM 59 C VAL A 304 -20.609 10.446 5.076 1.00 0.00 C ATOM 60 O VAL A 304 -19.858 11.402 5.280 1.00 0.00 O ATOM 61 CB VAL A 304 -22.907 11.397 5.435 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.531 12.716 6.088 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.939 11.516 3.946 1.00 0.00 C ATOM 0 H VAL A 304 -22.064 11.211 7.672 1.00 0.00 H new ATOM 0 HA VAL A 304 -22.337 9.318 5.570 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.905 11.137 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.243 13.486 5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.550 12.604 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.529 13.006 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.637 12.302 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.943 11.764 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.260 10.569 3.512 1.00 0.00 H new ATOM 73 N ILE A 305 -20.325 9.475 4.228 1.00 0.00 N ATOM 74 CA ILE A 305 -19.159 9.485 3.411 1.00 0.00 C ATOM 75 C ILE A 305 -19.328 10.427 2.223 1.00 0.00 C ATOM 76 O ILE A 305 -20.284 10.329 1.455 1.00 0.00 O ATOM 77 CB ILE A 305 -18.854 8.068 2.919 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.954 7.102 4.079 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.469 8.022 2.341 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.881 5.656 3.678 1.00 0.00 C ATOM 0 H ILE A 305 -20.915 8.653 4.097 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.324 9.845 4.012 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.573 7.787 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.151 7.314 4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.894 7.276 4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.254 7.012 1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.400 8.718 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.746 8.303 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.960 5.028 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.700 5.426 2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.930 5.464 3.181 1.00 0.00 H new ATOM 92 N PRO A 306 -18.372 11.342 2.088 1.00 0.00 N ATOM 93 CA PRO A 306 -18.296 12.314 0.996 1.00 0.00 C ATOM 94 C PRO A 306 -17.923 11.648 -0.295 1.00 0.00 C ATOM 95 O PRO A 306 -17.936 12.264 -1.347 1.00 0.00 O ATOM 96 CB PRO A 306 -17.176 13.246 1.414 1.00 0.00 C ATOM 97 CG PRO A 306 -16.395 12.531 2.462 1.00 0.00 C ATOM 98 CD PRO A 306 -17.276 11.466 3.028 1.00 0.00 C ATOM 0 HA PRO A 306 -19.249 12.816 0.832 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.543 13.497 0.563 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.576 14.183 1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.491 12.095 2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.078 13.222 3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.738 10.524 3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.637 11.739 4.020 1.00 0.00 H new ATOM 106 N ILE A 307 -17.535 10.400 -0.110 1.00 0.00 N ATOM 107 CA ILE A 307 -17.225 9.391 -1.102 1.00 0.00 C ATOM 108 C ILE A 307 -16.761 9.900 -2.451 1.00 0.00 C ATOM 109 O ILE A 307 -15.658 9.609 -2.845 1.00 0.00 O ATOM 110 CB ILE A 307 -18.409 8.442 -1.220 1.00 0.00 C ATOM 111 CG1 ILE A 307 -18.040 7.230 -2.018 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.611 9.138 -1.804 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.747 6.637 -1.547 1.00 0.00 C ATOM 0 H ILE A 307 -17.418 10.033 0.834 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.343 8.865 -0.737 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.679 8.113 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.833 6.486 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.957 7.498 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.440 8.434 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.897 9.971 -1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.367 9.513 -2.798 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.509 5.759 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.950 7.374 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.840 6.346 -0.501 1.00 0.00 H new ATOM 125 N GLN A 308 -17.584 10.638 -3.143 1.00 0.00 N ATOM 126 CA GLN A 308 -17.225 11.192 -4.416 1.00 0.00 C ATOM 127 C GLN A 308 -15.986 12.077 -4.272 1.00 0.00 C ATOM 128 O GLN A 308 -15.157 12.161 -5.171 1.00 0.00 O ATOM 129 CB GLN A 308 -18.389 11.967 -4.978 1.00 0.00 C ATOM 130 CG GLN A 308 -19.622 11.918 -4.121 1.00 0.00 C ATOM 131 CD GLN A 308 -20.811 12.475 -4.807 1.00 0.00 C ATOM 132 OE1 GLN A 308 -21.113 13.666 -4.742 1.00 0.00 O ATOM 133 NE2 GLN A 308 -21.492 11.600 -5.459 1.00 0.00 N ATOM 0 H GLN A 308 -18.528 10.873 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.983 10.387 -5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.091 13.007 -5.110 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.630 11.577 -5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.822 10.885 -3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.443 12.474 -3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.189 10.626 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -22.335 11.880 -5.960 1.00 0.00 H new ATOM 142 N HIS A 309 -15.870 12.706 -3.106 1.00 0.00 N ATOM 143 CA HIS A 309 -14.677 13.464 -2.723 1.00 0.00 C ATOM 144 C HIS A 309 -13.465 12.532 -2.661 1.00 0.00 C ATOM 145 O HIS A 309 -12.412 12.813 -3.227 1.00 0.00 O ATOM 146 CB HIS A 309 -14.924 14.125 -1.361 1.00 0.00 C ATOM 147 CG HIS A 309 -13.892 15.136 -0.963 1.00 0.00 C ATOM 148 ND1 HIS A 309 -14.081 16.041 0.057 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.630 15.319 -1.392 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.971 16.731 0.235 1.00 0.00 C ATOM 151 NE2 HIS A 309 -12.079 16.315 -0.635 1.00 0.00 N ATOM 0 H HIS A 309 -16.602 12.706 -2.396 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.473 14.237 -3.464 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.900 14.609 -1.378 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.967 13.349 -0.597 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -12.142 14.778 -2.189 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.821 17.507 0.971 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -11.130 16.676 -0.730 1.00 0.00 H new ATOM 160 N ILE A 310 -13.640 11.423 -1.971 1.00 0.00 N ATOM 161 CA ILE A 310 -12.664 10.374 -1.878 1.00 0.00 C ATOM 162 C ILE A 310 -12.289 9.796 -3.245 1.00 0.00 C ATOM 163 O ILE A 310 -11.124 9.649 -3.573 1.00 0.00 O ATOM 164 CB ILE A 310 -13.322 9.294 -1.036 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.489 9.782 0.397 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.545 8.025 -1.114 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.551 9.051 1.164 1.00 0.00 C ATOM 0 H ILE A 310 -14.493 11.228 -1.447 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.738 10.756 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.316 9.083 -1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.538 9.677 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.730 10.845 0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -13.031 7.263 -0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.501 7.688 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.534 8.194 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.612 9.454 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.512 9.177 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.302 7.991 1.210 1.00 0.00 H new ATOM 179 N ARG A 311 -13.288 9.462 -4.026 1.00 0.00 N ATOM 180 CA ARG A 311 -13.115 8.952 -5.347 1.00 0.00 C ATOM 181 C ARG A 311 -12.408 9.961 -6.234 1.00 0.00 C ATOM 182 O ARG A 311 -11.729 9.593 -7.177 1.00 0.00 O ATOM 183 CB ARG A 311 -14.491 8.598 -5.857 1.00 0.00 C ATOM 184 CG ARG A 311 -15.188 7.627 -4.930 1.00 0.00 C ATOM 185 CD ARG A 311 -16.651 7.425 -5.266 1.00 0.00 C ATOM 186 NE ARG A 311 -16.905 7.303 -6.702 1.00 0.00 N ATOM 187 CZ ARG A 311 -18.126 7.242 -7.238 1.00 0.00 C ATOM 188 NH1 ARG A 311 -19.201 7.280 -6.457 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -18.275 7.132 -8.553 1.00 0.00 N ATOM 0 H ARG A 311 -14.265 9.543 -3.745 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.478 8.067 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -15.089 9.504 -5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.411 8.160 -6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.677 6.665 -4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.104 7.989 -3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.011 6.528 -4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.226 8.263 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.102 7.262 -7.330 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -19.094 7.356 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -20.133 7.233 -6.869 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.455 7.094 -9.158 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -19.210 7.086 -8.958 1.00 0.00 H new ATOM 203 N SER A 312 -12.603 11.232 -5.939 1.00 0.00 N ATOM 204 CA SER A 312 -11.898 12.297 -6.637 1.00 0.00 C ATOM 205 C SER A 312 -10.425 12.296 -6.250 1.00 0.00 C ATOM 206 O SER A 312 -9.549 12.603 -7.061 1.00 0.00 O ATOM 207 CB SER A 312 -12.525 13.659 -6.348 1.00 0.00 C ATOM 208 OG SER A 312 -13.856 13.725 -6.837 1.00 0.00 O ATOM 0 H SER A 312 -13.247 11.556 -5.217 1.00 0.00 H new ATOM 0 HA SER A 312 -11.982 12.112 -7.708 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.520 13.844 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.926 14.444 -6.810 1.00 0.00 H new ATOM 0 HG SER A 312 -14.480 13.479 -6.122 1.00 0.00 H new ATOM 214 N VAL A 313 -10.173 11.940 -4.999 1.00 0.00 N ATOM 215 CA VAL A 313 -8.862 11.851 -4.450 1.00 0.00 C ATOM 216 C VAL A 313 -8.081 10.721 -5.110 1.00 0.00 C ATOM 217 O VAL A 313 -6.899 10.856 -5.425 1.00 0.00 O ATOM 218 CB VAL A 313 -9.042 11.601 -2.949 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.480 10.272 -2.526 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.478 12.724 -2.138 1.00 0.00 C ATOM 0 H VAL A 313 -10.908 11.702 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.292 12.764 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 313 -10.114 11.564 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.630 10.138 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.988 9.473 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.414 10.240 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.622 12.515 -1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.413 12.824 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.988 13.652 -2.398 1.00 0.00 H new ATOM 230 N THR A 314 -8.768 9.606 -5.314 1.00 0.00 N ATOM 231 CA THR A 314 -8.178 8.433 -5.883 1.00 0.00 C ATOM 232 C THR A 314 -8.195 8.515 -7.388 1.00 0.00 C ATOM 233 O THR A 314 -7.269 8.107 -8.087 1.00 0.00 O ATOM 234 CB THR A 314 -9.004 7.224 -5.456 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.290 7.226 -6.093 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.216 7.220 -3.979 1.00 0.00 C ATOM 0 H THR A 314 -9.756 9.503 -5.083 1.00 0.00 H new ATOM 0 HA THR A 314 -7.147 8.346 -5.540 1.00 0.00 H new ATOM 0 HB THR A 314 -8.447 6.336 -5.754 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.513 6.317 -6.382 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.808 6.348 -3.699 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.251 7.182 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.744 8.127 -3.685 1.00 0.00 H new ATOM 244 N GLY A 315 -9.284 9.068 -7.845 1.00 0.00 N ATOM 245 CA GLY A 315 -9.538 9.224 -9.252 1.00 0.00 C ATOM 246 C GLY A 315 -10.282 8.038 -9.814 1.00 0.00 C ATOM 247 O GLY A 315 -10.094 7.668 -10.975 1.00 0.00 O ATOM 0 H GLY A 315 -10.028 9.427 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -10.118 10.132 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.593 9.347 -9.782 1.00 0.00 H new ATOM 251 N GLU A 316 -11.172 7.492 -8.985 1.00 0.00 N ATOM 252 CA GLU A 316 -11.952 6.319 -9.288 1.00 0.00 C ATOM 253 C GLU A 316 -11.117 5.130 -9.803 1.00 0.00 C ATOM 254 O GLU A 316 -9.893 5.225 -9.921 1.00 0.00 O ATOM 255 CB GLU A 316 -13.024 6.759 -10.243 1.00 0.00 C ATOM 256 CG GLU A 316 -14.155 7.479 -9.544 1.00 0.00 C ATOM 257 CD GLU A 316 -15.443 7.453 -10.336 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.688 8.393 -11.116 1.00 0.00 O ATOM 259 OE2 GLU A 316 -16.221 6.489 -10.178 1.00 0.00 O1- ATOM 0 H GLU A 316 -11.367 7.874 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.395 5.916 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.589 7.416 -10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -13.419 5.889 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -14.324 7.021 -8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.865 8.514 -9.364 1.00 0.00 H new ATOM 266 N PRO A 317 -11.755 3.963 -10.042 1.00 0.00 N ATOM 267 CA PRO A 317 -11.061 2.759 -10.509 1.00 0.00 C ATOM 268 C PRO A 317 -10.184 3.010 -11.733 1.00 0.00 C ATOM 269 O PRO A 317 -10.612 3.593 -12.732 1.00 0.00 O ATOM 270 CB PRO A 317 -12.195 1.818 -10.850 1.00 0.00 C ATOM 271 CG PRO A 317 -13.237 2.197 -9.878 1.00 0.00 C ATOM 272 CD PRO A 317 -13.188 3.693 -9.837 1.00 0.00 C ATOM 0 HA PRO A 317 -10.373 2.373 -9.757 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -12.534 1.949 -11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.901 0.774 -10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -14.219 1.841 -10.190 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -13.039 1.767 -8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.803 4.142 -10.617 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.544 4.086 -8.885 1.00 0.00 H new ATOM 280 N PRO A 318 -8.943 2.562 -11.638 1.00 0.00 N ATOM 281 CA PRO A 318 -7.913 2.762 -12.651 1.00 0.00 C ATOM 282 C PRO A 318 -7.939 1.716 -13.784 1.00 0.00 C ATOM 283 O PRO A 318 -8.668 1.874 -14.764 1.00 0.00 O ATOM 284 CB PRO A 318 -6.637 2.645 -11.818 1.00 0.00 C ATOM 285 CG PRO A 318 -6.988 1.653 -10.766 1.00 0.00 C ATOM 286 CD PRO A 318 -8.439 1.826 -10.481 1.00 0.00 C ATOM 0 HA PRO A 318 -8.031 3.705 -13.185 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.795 2.306 -12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -6.353 3.604 -11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.779 0.639 -11.106 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.395 1.817 -9.866 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.941 0.865 -10.370 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.601 2.379 -9.555 1.00 0.00 H new ATOM 294 N ARG A 319 -7.166 0.641 -13.629 1.00 0.00 N ATOM 295 CA ARG A 319 -6.930 -0.324 -14.665 1.00 0.00 C ATOM 296 C ARG A 319 -7.961 -1.451 -14.655 1.00 0.00 C ATOM 297 O ARG A 319 -8.896 -1.482 -15.458 1.00 0.00 O ATOM 298 CB ARG A 319 -5.552 -0.919 -14.405 1.00 0.00 C ATOM 299 CG ARG A 319 -4.567 0.051 -13.793 1.00 0.00 C ATOM 300 CD ARG A 319 -4.002 0.986 -14.829 1.00 0.00 C ATOM 301 NE ARG A 319 -3.025 0.324 -15.689 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.103 0.968 -16.399 1.00 0.00 C ATOM 303 NH1 ARG A 319 -2.034 2.294 -16.359 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -1.241 0.283 -17.140 1.00 0.00 N ATOM 0 H ARG A 319 -6.684 0.426 -12.756 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.000 0.168 -15.635 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.658 -1.779 -13.743 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.144 -1.289 -15.346 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -5.060 0.628 -13.010 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.756 -0.502 -13.319 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.813 1.383 -15.440 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.532 1.835 -14.333 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.051 -0.694 -15.749 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.689 2.822 -15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.326 2.785 -16.905 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.286 -0.736 -17.164 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.533 0.775 -17.685 1.00 0.00 H new ATOM 318 N ASN A 320 -7.762 -2.364 -13.718 1.00 0.00 N ATOM 319 CA ASN A 320 -8.486 -3.620 -13.645 1.00 0.00 C ATOM 320 C ASN A 320 -9.177 -3.768 -12.291 1.00 0.00 C ATOM 321 O ASN A 320 -9.026 -2.930 -11.417 1.00 0.00 O ATOM 322 CB ASN A 320 -7.474 -4.753 -13.797 1.00 0.00 C ATOM 323 CG ASN A 320 -6.546 -4.564 -14.973 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.957 -4.142 -16.053 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.277 -4.849 -14.753 1.00 0.00 N ATOM 0 H ASN A 320 -7.077 -2.249 -12.971 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.242 -3.648 -14.430 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.883 -4.829 -12.884 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.008 -5.696 -13.911 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.590 -4.722 -15.496 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.983 -5.197 -13.840 1.00 0.00 H new ATOM 332 N PRO A 321 -9.961 -4.823 -12.100 1.00 0.00 N ATOM 333 CA PRO A 321 -10.442 -5.200 -10.771 1.00 0.00 C ATOM 334 C PRO A 321 -9.301 -5.642 -9.868 1.00 0.00 C ATOM 335 O PRO A 321 -9.087 -5.108 -8.781 1.00 0.00 O ATOM 336 CB PRO A 321 -11.333 -6.399 -11.043 1.00 0.00 C ATOM 337 CG PRO A 321 -11.658 -6.351 -12.488 1.00 0.00 C ATOM 338 CD PRO A 321 -10.497 -5.691 -13.152 1.00 0.00 C ATOM 0 HA PRO A 321 -10.940 -4.369 -10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.824 -7.329 -10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.239 -6.356 -10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.816 -7.354 -12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.577 -5.791 -12.662 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.759 -6.418 -13.489 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.805 -5.120 -14.028 1.00 0.00 H new ATOM 346 N ARG A 322 -8.593 -6.649 -10.360 1.00 0.00 N ATOM 347 CA ARG A 322 -7.474 -7.293 -9.673 1.00 0.00 C ATOM 348 C ARG A 322 -6.418 -6.316 -9.147 1.00 0.00 C ATOM 349 O ARG A 322 -5.650 -6.660 -8.251 1.00 0.00 O ATOM 350 CB ARG A 322 -6.781 -8.272 -10.619 1.00 0.00 C ATOM 351 CG ARG A 322 -7.595 -8.711 -11.809 1.00 0.00 C ATOM 352 CD ARG A 322 -8.653 -9.675 -11.371 1.00 0.00 C ATOM 353 NE ARG A 322 -9.444 -10.200 -12.481 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.907 -11.450 -12.540 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.557 -12.343 -11.620 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.691 -11.815 -13.544 1.00 0.00 N ATOM 0 H ARG A 322 -8.785 -7.055 -11.276 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.911 -7.798 -8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.861 -7.812 -10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.493 -9.157 -10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -8.054 -7.845 -12.287 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.948 -9.179 -12.551 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.184 -10.505 -10.842 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.316 -9.180 -10.662 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.655 -9.573 -13.258 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.930 -12.075 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.915 -13.297 -11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.939 -11.141 -14.269 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.047 -12.770 -13.592 1.00 0.00 H new ATOM 370 N GLU A 323 -6.372 -5.118 -9.702 1.00 0.00 N ATOM 371 CA GLU A 323 -5.305 -4.170 -9.383 1.00 0.00 C ATOM 372 C GLU A 323 -5.758 -3.139 -8.355 1.00 0.00 C ATOM 373 O GLU A 323 -4.939 -2.538 -7.652 1.00 0.00 O ATOM 374 CB GLU A 323 -4.840 -3.482 -10.652 1.00 0.00 C ATOM 375 CG GLU A 323 -5.978 -2.941 -11.409 1.00 0.00 C ATOM 376 CD GLU A 323 -6.164 -1.469 -11.196 1.00 0.00 C ATOM 377 OE1 GLU A 323 -7.274 -0.985 -11.445 1.00 0.00 O ATOM 378 OE2 GLU A 323 -5.200 -0.795 -10.794 1.00 0.00 O1- ATOM 0 H GLU A 323 -7.057 -4.774 -10.375 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.476 -4.725 -8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -4.151 -2.676 -10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.290 -4.190 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.828 -3.135 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -6.887 -3.465 -11.115 1.00 0.00 H new ATOM 385 N ILE A 324 -7.072 -2.965 -8.278 1.00 0.00 N ATOM 386 CA ILE A 324 -7.711 -2.038 -7.333 1.00 0.00 C ATOM 387 C ILE A 324 -7.164 -2.150 -5.892 1.00 0.00 C ATOM 388 O ILE A 324 -6.975 -1.132 -5.234 1.00 0.00 O ATOM 389 CB ILE A 324 -9.254 -2.226 -7.313 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.945 -0.969 -7.818 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.782 -2.570 -5.926 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.395 -1.054 -9.246 1.00 0.00 C ATOM 0 H ILE A 324 -7.735 -3.464 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.464 -1.041 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.477 -3.066 -7.971 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.809 -0.763 -7.187 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.264 -0.124 -7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.864 -2.690 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.327 -3.499 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.533 -1.767 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.878 -0.120 -9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.533 -1.228 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.102 -1.876 -9.356 1.00 0.00 H new ATOM 404 N PRO A 325 -6.938 -3.373 -5.362 1.00 0.00 N ATOM 405 CA PRO A 325 -6.371 -3.567 -4.021 1.00 0.00 C ATOM 406 C PRO A 325 -5.117 -2.749 -3.786 1.00 0.00 C ATOM 407 O PRO A 325 -5.051 -1.913 -2.883 1.00 0.00 O ATOM 408 CB PRO A 325 -6.001 -5.047 -4.013 1.00 0.00 C ATOM 409 CG PRO A 325 -6.134 -5.498 -5.426 1.00 0.00 C ATOM 410 CD PRO A 325 -7.225 -4.666 -5.986 1.00 0.00 C ATOM 0 HA PRO A 325 -7.074 -3.260 -3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.985 -5.196 -3.648 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.662 -5.613 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.204 -5.354 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.377 -6.559 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.189 -4.616 -7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.211 -5.044 -5.717 1.00 0.00 H new ATOM 418 N ILE A 326 -4.129 -3.006 -4.616 1.00 0.00 N ATOM 419 CA ILE A 326 -2.856 -2.335 -4.533 1.00 0.00 C ATOM 420 C ILE A 326 -3.036 -0.838 -4.800 1.00 0.00 C ATOM 421 O ILE A 326 -2.448 0.032 -4.127 1.00 0.00 O ATOM 422 CB ILE A 326 -1.866 -3.005 -5.511 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.228 -4.207 -4.821 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.800 -2.042 -6.020 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.879 -5.551 -5.103 1.00 0.00 C ATOM 0 H ILE A 326 -4.190 -3.690 -5.370 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.439 -2.426 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.423 -3.330 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.181 -4.261 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.243 -4.035 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.132 -2.567 -6.703 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.278 -1.214 -6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.227 -1.656 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.346 -6.334 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.918 -5.528 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.840 -5.757 -6.173 1.00 0.00 H new ATOM 437 N TRP A 327 -3.952 -0.567 -5.704 1.00 0.00 N ATOM 438 CA TRP A 327 -4.331 0.773 -6.061 1.00 0.00 C ATOM 439 C TRP A 327 -4.827 1.547 -4.851 1.00 0.00 C ATOM 440 O TRP A 327 -4.562 2.744 -4.718 1.00 0.00 O ATOM 441 CB TRP A 327 -5.445 0.675 -7.092 1.00 0.00 C ATOM 442 CG TRP A 327 -6.159 1.951 -7.320 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.826 2.880 -8.223 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.307 2.442 -6.627 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.689 3.935 -8.174 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.619 3.697 -7.190 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.097 1.940 -5.586 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.692 4.454 -6.747 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.160 2.706 -5.145 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.446 3.946 -5.729 1.00 0.00 C ATOM 0 H TRP A 327 -4.460 -1.287 -6.217 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.466 1.303 -6.460 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.024 0.331 -8.037 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.162 -0.079 -6.768 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.987 2.805 -8.899 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.651 4.763 -8.769 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.882 0.980 -5.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.923 5.411 -7.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.779 2.343 -4.338 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.287 4.517 -5.364 1.00 0.00 H new ATOM 461 N LEU A 328 -5.542 0.882 -3.963 1.00 0.00 N ATOM 462 CA LEU A 328 -6.104 1.516 -2.843 1.00 0.00 C ATOM 463 C LEU A 328 -5.062 1.951 -1.863 1.00 0.00 C ATOM 464 O LEU A 328 -5.089 3.057 -1.395 1.00 0.00 O ATOM 465 CB LEU A 328 -7.010 0.556 -2.167 1.00 0.00 C ATOM 466 CG LEU A 328 -8.401 1.061 -2.049 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.179 0.174 -1.135 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.333 2.467 -1.547 1.00 0.00 C ATOM 0 H LEU A 328 -5.735 -0.118 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.637 2.402 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.015 -0.383 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.622 0.337 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.912 1.054 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.200 0.546 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.194 -0.839 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.712 0.167 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.342 2.868 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.841 2.483 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.767 3.078 -2.250 1.00 0.00 H new ATOM 480 N GLY A 329 -4.160 1.055 -1.545 1.00 0.00 N ATOM 481 CA GLY A 329 -3.098 1.368 -0.616 1.00 0.00 C ATOM 482 C GLY A 329 -2.341 2.600 -1.028 1.00 0.00 C ATOM 483 O GLY A 329 -1.717 3.267 -0.204 1.00 0.00 O ATOM 0 H GLY A 329 -4.138 0.104 -1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.517 1.515 0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.411 0.524 -0.551 1.00 0.00 H new ATOM 487 N ARG A 330 -2.400 2.901 -2.312 1.00 0.00 N ATOM 488 CA ARG A 330 -1.810 4.121 -2.825 1.00 0.00 C ATOM 489 C ARG A 330 -2.661 5.326 -2.454 1.00 0.00 C ATOM 490 O ARG A 330 -2.166 6.378 -2.058 1.00 0.00 O ATOM 491 CB ARG A 330 -1.782 4.063 -4.326 1.00 0.00 C ATOM 492 CG ARG A 330 -1.462 2.708 -4.875 1.00 0.00 C ATOM 493 CD ARG A 330 -0.176 2.741 -5.638 1.00 0.00 C ATOM 494 NE ARG A 330 -0.170 3.775 -6.673 1.00 0.00 N ATOM 495 CZ ARG A 330 0.745 4.741 -6.763 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.717 4.836 -5.861 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.685 5.618 -7.757 1.00 0.00 N ATOM 0 H ARG A 330 -2.850 2.318 -3.017 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.810 4.214 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.752 4.380 -4.710 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.045 4.777 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.390 1.987 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.269 2.373 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.649 2.917 -4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.005 1.768 -6.099 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.914 3.756 -7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.767 4.167 -5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.413 5.578 -5.937 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.060 5.553 -8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.384 6.358 -7.827 1.00 0.00 H new ATOM 511 N ASN A 331 -3.957 5.129 -2.603 1.00 0.00 N ATOM 512 CA ASN A 331 -4.940 6.211 -2.522 1.00 0.00 C ATOM 513 C ASN A 331 -5.605 6.339 -1.159 1.00 0.00 C ATOM 514 O ASN A 331 -6.139 7.386 -0.821 1.00 0.00 O ATOM 515 CB ASN A 331 -5.988 5.981 -3.587 1.00 0.00 C ATOM 516 CG ASN A 331 -5.627 6.655 -4.893 1.00 0.00 C ATOM 517 OD1 ASN A 331 -5.044 7.739 -4.908 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.950 6.009 -5.998 1.00 0.00 N ATOM 0 H ASN A 331 -4.367 4.213 -2.785 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.407 7.149 -2.680 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.108 4.910 -3.753 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.949 6.359 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.716 6.406 -6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.433 5.112 -5.942 1.00 0.00 H new ATOM 525 N ALA A 332 -5.594 5.262 -0.416 1.00 0.00 N ATOM 526 CA ALA A 332 -6.105 5.201 0.948 1.00 0.00 C ATOM 527 C ALA A 332 -5.730 6.418 1.806 1.00 0.00 C ATOM 528 O ALA A 332 -6.606 7.002 2.435 1.00 0.00 O ATOM 529 CB ALA A 332 -5.612 3.918 1.585 1.00 0.00 C ATOM 0 H ALA A 332 -5.220 4.372 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.194 5.216 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.984 3.853 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.975 3.065 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.522 3.912 1.594 1.00 0.00 H new ATOM 535 N PRO A 333 -4.445 6.831 1.849 1.00 0.00 N ATOM 536 CA PRO A 333 -4.017 8.019 2.613 1.00 0.00 C ATOM 537 C PRO A 333 -4.685 9.277 2.110 1.00 0.00 C ATOM 538 O PRO A 333 -4.952 10.223 2.853 1.00 0.00 O ATOM 539 CB PRO A 333 -2.527 8.097 2.304 1.00 0.00 C ATOM 540 CG PRO A 333 -2.386 7.382 1.018 1.00 0.00 C ATOM 541 CD PRO A 333 -3.295 6.215 1.165 1.00 0.00 C ATOM 0 HA PRO A 333 -4.264 7.940 3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.190 9.131 2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.932 7.628 3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.674 8.011 0.176 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.357 7.069 0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.571 5.785 0.202 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.846 5.415 1.754 1.00 0.00 H new ATOM 549 N ALA A 334 -4.929 9.258 0.826 1.00 0.00 N ATOM 550 CA ALA A 334 -5.567 10.378 0.141 1.00 0.00 C ATOM 551 C ALA A 334 -7.041 10.422 0.495 1.00 0.00 C ATOM 552 O ALA A 334 -7.602 11.481 0.777 1.00 0.00 O ATOM 553 CB ALA A 334 -5.375 10.279 -1.360 1.00 0.00 C ATOM 0 H ALA A 334 -4.696 8.473 0.217 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.097 11.304 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.860 11.126 -1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.310 10.289 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.817 9.351 -1.723 1.00 0.00 H new ATOM 559 N ILE A 335 -7.654 9.250 0.479 1.00 0.00 N ATOM 560 CA ILE A 335 -9.018 9.070 0.914 1.00 0.00 C ATOM 561 C ILE A 335 -9.166 9.533 2.344 1.00 0.00 C ATOM 562 O ILE A 335 -10.081 10.278 2.688 1.00 0.00 O ATOM 563 CB ILE A 335 -9.346 7.576 0.844 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.197 7.101 -0.596 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.713 7.263 1.438 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.267 5.616 -0.747 1.00 0.00 C ATOM 0 H ILE A 335 -7.208 8.390 0.159 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.689 9.647 0.278 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.638 7.022 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.980 7.557 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.243 7.453 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.904 6.192 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.733 7.567 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.482 7.806 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.153 5.351 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.468 5.153 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.231 5.259 -0.385 1.00 0.00 H new ATOM 578 N ASP A 336 -8.239 9.057 3.150 1.00 0.00 N ATOM 579 CA ASP A 336 -8.129 9.425 4.557 1.00 0.00 C ATOM 580 C ASP A 336 -7.969 10.942 4.749 1.00 0.00 C ATOM 581 O ASP A 336 -8.149 11.457 5.855 1.00 0.00 O ATOM 582 CB ASP A 336 -6.943 8.674 5.162 1.00 0.00 C ATOM 583 CG ASP A 336 -6.761 8.917 6.645 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.532 8.347 7.444 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.817 9.646 7.022 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.527 8.393 2.846 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.052 9.146 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.076 7.606 4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.033 8.969 4.640 1.00 0.00 H new ATOM 590 N GLY A 337 -7.632 11.661 3.682 1.00 0.00 N ATOM 591 CA GLY A 337 -7.543 13.104 3.763 1.00 0.00 C ATOM 592 C GLY A 337 -8.907 13.743 3.663 1.00 0.00 C ATOM 593 O GLY A 337 -9.248 14.635 4.444 1.00 0.00 O ATOM 0 H GLY A 337 -7.420 11.268 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.073 13.389 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.905 13.477 2.962 1.00 0.00 H new ATOM 597 N VAL A 338 -9.678 13.294 2.682 1.00 0.00 N ATOM 598 CA VAL A 338 -11.072 13.623 2.580 1.00 0.00 C ATOM 599 C VAL A 338 -11.797 13.200 3.830 1.00 0.00 C ATOM 600 O VAL A 338 -12.235 13.993 4.661 1.00 0.00 O ATOM 601 CB VAL A 338 -11.689 12.821 1.439 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.155 13.086 1.297 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.999 13.073 0.142 1.00 0.00 C ATOM 0 H VAL A 338 -9.340 12.687 1.935 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.160 14.698 2.421 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.554 11.771 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.554 12.494 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.665 12.812 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.315 14.145 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.471 12.481 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -11.071 14.131 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.950 12.791 0.227 1.00 0.00 H new ATOM 613 N PHE A 339 -11.890 11.908 3.899 1.00 0.00 N ATOM 614 CA PHE A 339 -12.627 11.195 4.853 1.00 0.00 C ATOM 615 C PHE A 339 -11.788 10.820 6.054 1.00 0.00 C ATOM 616 O PHE A 339 -10.726 10.224 5.938 1.00 0.00 O ATOM 617 CB PHE A 339 -13.139 9.950 4.164 1.00 0.00 C ATOM 618 CG PHE A 339 -14.407 9.484 4.709 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.271 10.392 5.150 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.703 8.167 4.810 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.449 10.033 5.704 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.897 7.764 5.349 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.783 8.710 5.805 1.00 0.00 C ATOM 0 H PHE A 339 -11.413 11.297 3.236 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.443 11.813 5.229 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.259 10.153 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.396 9.158 4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.026 11.440 5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.994 7.429 4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.128 10.790 6.067 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.139 6.714 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.728 8.414 6.236 1.00 0.00 H new ATOM 633 N PRO A 340 -12.309 11.147 7.224 1.00 0.00 N ATOM 634 CA PRO A 340 -11.717 10.778 8.508 1.00 0.00 C ATOM 635 C PRO A 340 -11.931 9.325 8.783 1.00 0.00 C ATOM 636 O PRO A 340 -11.255 8.717 9.614 1.00 0.00 O ATOM 637 CB PRO A 340 -12.531 11.597 9.490 1.00 0.00 C ATOM 638 CG PRO A 340 -13.853 11.755 8.837 1.00 0.00 C ATOM 639 CD PRO A 340 -13.556 11.895 7.376 1.00 0.00 C ATOM 0 HA PRO A 340 -10.643 10.956 8.554 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.621 11.090 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.065 12.564 9.682 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.492 10.893 9.028 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.378 12.631 9.218 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.354 11.480 6.760 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.439 12.939 7.086 1.00 0.00 H new ATOM 647 N VAL A 341 -12.864 8.810 8.023 1.00 0.00 N ATOM 648 CA VAL A 341 -13.309 7.437 8.067 1.00 0.00 C ATOM 649 C VAL A 341 -13.247 6.908 9.497 1.00 0.00 C ATOM 650 O VAL A 341 -12.435 6.051 9.866 1.00 0.00 O ATOM 651 CB VAL A 341 -12.544 6.579 7.035 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.047 6.763 7.145 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.934 5.132 7.148 1.00 0.00 C ATOM 0 H VAL A 341 -13.359 9.362 7.322 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.356 7.376 7.771 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.830 6.927 6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.548 6.141 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.795 7.809 6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.717 6.471 8.142 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.382 4.548 6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.699 4.769 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.004 5.028 6.966 1.00 0.00 H new ATOM 663 N THR A 342 -14.123 7.492 10.299 1.00 0.00 N ATOM 664 CA THR A 342 -14.136 7.307 11.728 1.00 0.00 C ATOM 665 C THR A 342 -14.808 6.013 12.156 1.00 0.00 C ATOM 666 O THR A 342 -15.021 5.775 13.346 1.00 0.00 O ATOM 667 CB THR A 342 -14.832 8.509 12.386 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.132 8.694 11.805 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.012 9.779 12.185 1.00 0.00 C ATOM 0 H THR A 342 -14.855 8.118 9.962 1.00 0.00 H new ATOM 0 HA THR A 342 -13.099 7.238 12.058 1.00 0.00 H new ATOM 0 HB THR A 342 -14.926 8.310 13.454 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.573 9.460 12.228 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.521 10.619 12.658 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.027 9.651 12.635 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.901 9.975 11.119 1.00 0.00 H new ATOM 677 N THR A 343 -15.129 5.177 11.192 1.00 0.00 N ATOM 678 CA THR A 343 -15.650 3.870 11.470 1.00 0.00 C ATOM 679 C THR A 343 -15.076 2.902 10.461 1.00 0.00 C ATOM 680 O THR A 343 -14.568 3.301 9.409 1.00 0.00 O ATOM 681 CB THR A 343 -17.200 3.772 11.412 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.657 3.737 10.064 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.877 4.921 12.121 1.00 0.00 C ATOM 0 H THR A 343 -15.034 5.390 10.199 1.00 0.00 H new ATOM 0 HA THR A 343 -15.360 3.633 12.494 1.00 0.00 H new ATOM 0 HB THR A 343 -17.464 2.846 11.922 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.598 4.008 10.031 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.959 4.805 12.051 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.580 4.927 13.170 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.582 5.861 11.655 1.00 0.00 H new ATOM 691 N PRO A 344 -15.148 1.631 10.780 1.00 0.00 N ATOM 692 CA PRO A 344 -14.791 0.557 9.872 1.00 0.00 C ATOM 693 C PRO A 344 -15.727 0.596 8.696 1.00 0.00 C ATOM 694 O PRO A 344 -15.318 0.590 7.542 1.00 0.00 O ATOM 695 CB PRO A 344 -15.040 -0.688 10.721 1.00 0.00 C ATOM 696 CG PRO A 344 -14.950 -0.195 12.114 1.00 0.00 C ATOM 697 CD PRO A 344 -15.606 1.135 12.064 1.00 0.00 C ATOM 0 HA PRO A 344 -13.776 0.605 9.479 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.018 -1.123 10.514 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.298 -1.461 10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.457 -0.865 12.809 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.914 -0.118 12.444 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.692 1.059 12.111 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.295 1.778 12.887 1.00 0.00 H new ATOM 705 N ASP A 345 -16.995 0.707 9.049 1.00 0.00 N ATOM 706 CA ASP A 345 -18.101 0.849 8.104 1.00 0.00 C ATOM 707 C ASP A 345 -17.779 1.879 7.038 1.00 0.00 C ATOM 708 O ASP A 345 -17.983 1.645 5.855 1.00 0.00 O ATOM 709 CB ASP A 345 -19.340 1.299 8.868 1.00 0.00 C ATOM 710 CG ASP A 345 -20.496 0.327 8.769 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.886 -0.241 9.810 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.026 0.130 7.654 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.297 0.701 10.023 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.271 -0.111 7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.080 1.436 9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.658 2.270 8.489 1.00 0.00 H new ATOM 717 N LEU A 346 -17.260 3.007 7.463 1.00 0.00 N ATOM 718 CA LEU A 346 -16.897 4.065 6.557 1.00 0.00 C ATOM 719 C LEU A 346 -15.888 3.578 5.562 1.00 0.00 C ATOM 720 O LEU A 346 -16.096 3.646 4.359 1.00 0.00 O ATOM 721 CB LEU A 346 -16.311 5.167 7.411 1.00 0.00 C ATOM 722 CG LEU A 346 -17.322 5.863 8.282 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.796 7.190 8.735 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.626 6.012 7.548 1.00 0.00 C ATOM 0 H LEU A 346 -17.079 3.214 8.445 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.759 4.418 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.529 4.747 8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.836 5.903 6.762 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.503 5.256 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.539 7.680 9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.879 7.042 9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.587 7.814 7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.349 6.517 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.469 6.600 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.006 5.027 7.278 1.00 0.00 H new ATOM 736 N ARG A 347 -14.852 3.006 6.110 1.00 0.00 N ATOM 737 CA ARG A 347 -13.754 2.429 5.332 1.00 0.00 C ATOM 738 C ARG A 347 -14.281 1.485 4.245 1.00 0.00 C ATOM 739 O ARG A 347 -13.917 1.613 3.078 1.00 0.00 O ATOM 740 CB ARG A 347 -12.784 1.688 6.262 1.00 0.00 C ATOM 741 CG ARG A 347 -11.344 2.174 6.164 1.00 0.00 C ATOM 742 CD ARG A 347 -10.556 1.847 7.424 1.00 0.00 C ATOM 743 NE ARG A 347 -9.289 2.581 7.488 1.00 0.00 N ATOM 744 CZ ARG A 347 -8.588 2.767 8.612 1.00 0.00 C ATOM 745 NH1 ARG A 347 -9.004 2.248 9.757 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -7.464 3.467 8.592 1.00 0.00 N ATOM 0 H ARG A 347 -14.731 2.919 7.119 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.222 3.242 4.838 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.126 1.800 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -12.815 0.624 6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -10.861 1.713 5.302 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.333 3.251 5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -11.158 2.087 8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -10.356 0.776 7.458 1.00 0.00 H new ATOM 0 HE ARG A 347 -8.919 2.974 6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -9.865 1.702 9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.464 2.395 10.610 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -7.128 3.868 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -6.934 3.605 9.452 1.00 0.00 H new ATOM 760 N CYS A 348 -15.174 0.577 4.629 1.00 0.00 N ATOM 761 CA CYS A 348 -15.680 -0.449 3.701 1.00 0.00 C ATOM 762 C CYS A 348 -16.564 0.154 2.638 1.00 0.00 C ATOM 763 O CYS A 348 -16.390 -0.104 1.445 1.00 0.00 O ATOM 764 CB CYS A 348 -16.479 -1.517 4.440 1.00 0.00 C ATOM 765 SG CYS A 348 -17.048 -1.018 6.050 1.00 0.00 S ATOM 0 H CYS A 348 -15.565 0.524 5.570 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.805 -0.901 3.233 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.340 -1.796 3.833 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -15.861 -2.409 4.546 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.030 -0.877 6.846 1.00 0.00 H new ATOM 771 N ARG A 349 -17.507 0.964 3.085 1.00 0.00 N ATOM 772 CA ARG A 349 -18.428 1.624 2.173 1.00 0.00 C ATOM 773 C ARG A 349 -17.692 2.438 1.137 1.00 0.00 C ATOM 774 O ARG A 349 -18.069 2.417 -0.030 1.00 0.00 O ATOM 775 CB ARG A 349 -19.357 2.531 2.939 1.00 0.00 C ATOM 776 CG ARG A 349 -20.112 1.833 4.038 1.00 0.00 C ATOM 777 CD ARG A 349 -20.859 2.838 4.886 1.00 0.00 C ATOM 778 NE ARG A 349 -21.589 2.218 5.989 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.624 2.786 6.608 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.048 3.988 6.238 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.229 2.151 7.601 1.00 0.00 N ATOM 0 H ARG A 349 -17.656 1.181 4.070 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.999 0.846 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.779 3.349 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.071 2.976 2.245 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.813 1.118 3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.419 1.266 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.152 3.564 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.559 3.388 4.257 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.289 1.296 6.304 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.581 4.481 5.477 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.840 4.418 6.715 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.903 1.229 7.891 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.021 2.584 8.076 1.00 0.00 H new ATOM 795 N ILE A 350 -16.647 3.152 1.544 1.00 0.00 N ATOM 796 CA ILE A 350 -15.887 3.927 0.600 1.00 0.00 C ATOM 797 C ILE A 350 -15.340 3.064 -0.500 1.00 0.00 C ATOM 798 O ILE A 350 -15.645 3.290 -1.660 1.00 0.00 O ATOM 799 CB ILE A 350 -14.676 4.542 1.272 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.085 5.423 2.410 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.874 5.313 0.278 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.970 5.588 3.391 1.00 0.00 C ATOM 0 H ILE A 350 -16.319 3.203 2.509 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.566 4.684 0.208 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.061 3.737 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.385 6.399 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.954 4.996 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -13.006 5.751 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.541 4.646 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.488 6.107 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.296 6.233 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.688 4.613 3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.111 6.038 2.893 1.00 0.00 H new ATOM 814 N ILE A 351 -14.631 2.012 -0.109 1.00 0.00 N ATOM 815 CA ILE A 351 -13.870 1.223 -1.058 1.00 0.00 C ATOM 816 C ILE A 351 -14.763 0.667 -2.138 1.00 0.00 C ATOM 817 O ILE A 351 -14.522 0.834 -3.336 1.00 0.00 O ATOM 818 CB ILE A 351 -13.217 0.012 -0.388 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.324 0.405 0.762 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.425 -0.744 -1.410 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.236 -0.676 1.806 1.00 0.00 C ATOM 0 H ILE A 351 -14.570 1.690 0.857 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.116 1.895 -1.468 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.011 -0.613 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.325 0.627 0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.703 1.319 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.956 -1.609 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.087 -1.079 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.654 -0.095 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.582 -0.349 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.230 -0.880 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.831 -1.583 1.357 1.00 0.00 H new ATOM 833 N ASN A 352 -15.803 0.010 -1.685 1.00 0.00 N ATOM 834 CA ASN A 352 -16.739 -0.634 -2.573 1.00 0.00 C ATOM 835 C ASN A 352 -17.433 0.407 -3.442 1.00 0.00 C ATOM 836 O ASN A 352 -17.698 0.171 -4.619 1.00 0.00 O ATOM 837 CB ASN A 352 -17.753 -1.454 -1.767 1.00 0.00 C ATOM 838 CG ASN A 352 -17.091 -2.344 -0.732 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.945 -2.762 -0.890 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.815 -2.658 0.330 1.00 0.00 N ATOM 0 H ASN A 352 -16.024 -0.093 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.201 -1.318 -3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.448 -0.778 -1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.341 -2.070 -2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.426 -3.265 1.051 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.762 -2.293 0.428 1.00 0.00 H new ATOM 847 N ALA A 353 -17.696 1.573 -2.859 1.00 0.00 N ATOM 848 CA ALA A 353 -18.366 2.653 -3.558 1.00 0.00 C ATOM 849 C ALA A 353 -17.488 3.263 -4.653 1.00 0.00 C ATOM 850 O ALA A 353 -17.988 3.682 -5.696 1.00 0.00 O ATOM 851 CB ALA A 353 -18.826 3.703 -2.561 1.00 0.00 C ATOM 0 H ALA A 353 -17.450 1.790 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.240 2.241 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.329 4.512 -3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.517 3.251 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.963 4.100 -2.027 1.00 0.00 H new ATOM 857 N ILE A 354 -16.181 3.317 -4.406 1.00 0.00 N ATOM 858 CA ILE A 354 -15.212 3.743 -5.393 1.00 0.00 C ATOM 859 C ILE A 354 -15.290 2.876 -6.596 1.00 0.00 C ATOM 860 O ILE A 354 -15.472 3.315 -7.730 1.00 0.00 O ATOM 861 CB ILE A 354 -13.830 3.478 -4.892 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.709 3.892 -3.461 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.819 4.145 -5.784 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.778 5.030 -3.200 1.00 0.00 C ATOM 0 H ILE A 354 -15.770 3.063 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.414 4.794 -5.599 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.625 2.408 -4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.699 4.163 -3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.377 3.032 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.815 3.945 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.913 3.753 -6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.995 5.221 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.763 5.251 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.774 4.762 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.116 5.910 -3.748 1.00 0.00 H new ATOM 876 N LEU A 355 -15.163 1.608 -6.281 1.00 0.00 N ATOM 877 CA LEU A 355 -14.930 0.571 -7.257 1.00 0.00 C ATOM 878 C LEU A 355 -16.196 0.303 -8.033 1.00 0.00 C ATOM 879 O LEU A 355 -16.143 -0.135 -9.181 1.00 0.00 O ATOM 880 CB LEU A 355 -14.521 -0.686 -6.509 1.00 0.00 C ATOM 881 CG LEU A 355 -13.037 -0.854 -6.199 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.330 0.479 -5.991 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.863 -1.717 -4.962 1.00 0.00 C ATOM 0 H LEU A 355 -15.220 1.263 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.150 0.877 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.069 -0.714 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.845 -1.548 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.581 -1.336 -7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.277 0.302 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.418 1.082 -6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.789 1.008 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.801 -1.833 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.356 -1.241 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.307 -2.697 -5.137 1.00 0.00 H new ATOM 895 N GLY A 356 -17.311 0.595 -7.362 1.00 0.00 N ATOM 896 CA GLY A 356 -18.661 0.472 -7.926 1.00 0.00 C ATOM 897 C GLY A 356 -18.765 -0.390 -9.180 1.00 0.00 C ATOM 898 O GLY A 356 -18.903 0.135 -10.287 1.00 0.00 O ATOM 0 H GLY A 356 -17.304 0.928 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.320 0.056 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -19.033 1.470 -8.159 1.00 0.00 H new ATOM 902 N GLY A 357 -18.707 -1.709 -9.017 1.00 0.00 N ATOM 903 CA GLY A 357 -18.750 -2.602 -10.166 1.00 0.00 C ATOM 904 C GLY A 357 -17.748 -3.732 -10.047 1.00 0.00 C ATOM 905 O GLY A 357 -17.735 -4.663 -10.854 1.00 0.00 O ATOM 0 H GLY A 357 -18.631 -2.176 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.753 -3.017 -10.265 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -18.549 -2.034 -11.074 1.00 0.00 H new ATOM 909 N ASN A 358 -16.903 -3.629 -9.034 1.00 0.00 N ATOM 910 CA ASN A 358 -15.927 -4.650 -8.692 1.00 0.00 C ATOM 911 C ASN A 358 -16.591 -6.001 -8.429 1.00 0.00 C ATOM 912 O ASN A 358 -17.738 -6.056 -7.987 1.00 0.00 O ATOM 913 CB ASN A 358 -15.134 -4.183 -7.471 1.00 0.00 C ATOM 914 CG ASN A 358 -16.029 -3.762 -6.303 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.234 -3.568 -6.451 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.438 -3.556 -5.147 1.00 0.00 N ATOM 0 H ASN A 358 -16.876 -2.818 -8.415 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.252 -4.792 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.474 -4.986 -7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.499 -3.344 -7.756 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.981 -3.228 -4.348 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.437 -3.724 -5.049 1.00 0.00 H new ATOM 923 N ILE A 359 -15.878 -7.076 -8.740 1.00 0.00 N ATOM 924 CA ILE A 359 -16.386 -8.415 -8.653 1.00 0.00 C ATOM 925 C ILE A 359 -16.910 -8.754 -7.258 1.00 0.00 C ATOM 926 O ILE A 359 -18.121 -8.831 -7.042 1.00 0.00 O ATOM 927 CB ILE A 359 -15.264 -9.381 -9.072 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.975 -9.267 -10.560 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.603 -10.799 -8.714 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.378 -7.964 -10.990 1.00 0.00 C ATOM 0 H ILE A 359 -14.912 -7.027 -9.065 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.241 -8.512 -9.322 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.366 -9.097 -8.523 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -14.298 -10.072 -10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.904 -9.422 -11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.790 -11.457 -9.023 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.744 -10.878 -7.636 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -16.521 -11.093 -9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.208 -7.979 -12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.061 -7.151 -10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.429 -7.811 -10.475 1.00 0.00 H new ATOM 942 N GLY A 360 -16.000 -8.943 -6.319 1.00 0.00 N ATOM 943 CA GLY A 360 -16.397 -9.311 -4.978 1.00 0.00 C ATOM 944 C GLY A 360 -15.633 -8.555 -3.920 1.00 0.00 C ATOM 945 O GLY A 360 -15.707 -8.887 -2.741 1.00 0.00 O ATOM 0 H GLY A 360 -14.994 -8.849 -6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.464 -9.124 -4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.243 -10.381 -4.838 1.00 0.00 H new ATOM 949 N LEU A 361 -14.901 -7.528 -4.341 1.00 0.00 N ATOM 950 CA LEU A 361 -14.088 -6.729 -3.454 1.00 0.00 C ATOM 951 C LEU A 361 -14.939 -5.967 -2.446 1.00 0.00 C ATOM 952 O LEU A 361 -14.413 -5.283 -1.583 1.00 0.00 O ATOM 953 CB LEU A 361 -13.313 -5.735 -4.288 1.00 0.00 C ATOM 954 CG LEU A 361 -12.869 -6.219 -5.666 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.112 -5.128 -6.397 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.001 -7.436 -5.522 1.00 0.00 C ATOM 0 H LEU A 361 -14.861 -7.231 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.421 -7.391 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.927 -4.844 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.428 -5.433 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.755 -6.474 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.804 -5.493 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.756 -4.258 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.230 -4.848 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.687 -7.778 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.122 -7.188 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.563 -8.227 -5.026 1.00 0.00 H new ATOM 968 N SER A 362 -16.244 -6.068 -2.590 1.00 0.00 N ATOM 969 CA SER A 362 -17.179 -5.445 -1.672 1.00 0.00 C ATOM 970 C SER A 362 -16.982 -5.992 -0.263 1.00 0.00 C ATOM 971 O SER A 362 -17.650 -6.937 0.157 1.00 0.00 O ATOM 972 CB SER A 362 -18.621 -5.672 -2.136 1.00 0.00 C ATOM 973 OG SER A 362 -19.543 -4.943 -1.343 1.00 0.00 O ATOM 0 H SER A 362 -16.689 -6.585 -3.348 1.00 0.00 H new ATOM 0 HA SER A 362 -16.987 -4.372 -1.659 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.720 -5.372 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.857 -6.735 -2.086 1.00 0.00 H new ATOM 0 HG SER A 362 -20.454 -5.108 -1.665 1.00 0.00 H new ATOM 979 N LEU A 363 -16.014 -5.428 0.438 1.00 0.00 N ATOM 980 CA LEU A 363 -15.766 -5.762 1.810 1.00 0.00 C ATOM 981 C LEU A 363 -16.938 -5.426 2.713 1.00 0.00 C ATOM 982 O LEU A 363 -17.914 -4.803 2.299 1.00 0.00 O ATOM 983 CB LEU A 363 -14.519 -5.059 2.304 1.00 0.00 C ATOM 984 CG LEU A 363 -13.315 -5.974 2.356 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.696 -7.294 2.989 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.728 -6.211 0.975 1.00 0.00 C ATOM 0 H LEU A 363 -15.381 -4.723 0.060 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.623 -6.842 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.300 -4.214 1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.705 -4.653 3.298 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.552 -5.485 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.824 -7.947 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.058 -7.120 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.481 -7.767 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.866 -6.873 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.480 -6.671 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.417 -5.260 0.544 1.00 0.00 H new ATOM 998 N THR A 364 -16.809 -5.831 3.958 1.00 0.00 N ATOM 999 CA THR A 364 -17.850 -5.651 4.935 1.00 0.00 C ATOM 1000 C THR A 364 -17.334 -4.709 5.994 1.00 0.00 C ATOM 1001 O THR A 364 -16.118 -4.528 6.109 1.00 0.00 O ATOM 1002 CB THR A 364 -18.230 -6.996 5.586 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.081 -7.555 6.238 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.762 -7.968 4.546 1.00 0.00 C ATOM 0 H THR A 364 -15.975 -6.295 4.318 1.00 0.00 H new ATOM 0 HA THR A 364 -18.739 -5.246 4.452 1.00 0.00 H new ATOM 0 HB THR A 364 -19.016 -6.819 6.321 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.595 -8.129 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.024 -8.910 5.028 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.648 -7.545 4.072 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.997 -8.147 3.791 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.222 -4.093 6.781 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.807 -3.191 7.848 1.00 0.00 C ATOM 1014 C PRO A 365 -16.944 -3.896 8.902 1.00 0.00 C ATOM 1015 O PRO A 365 -16.435 -3.268 9.826 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.102 -2.704 8.487 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.229 -3.429 7.828 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.683 -4.201 6.660 1.00 0.00 C ATOM 0 HA PRO A 365 -17.197 -2.381 7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.097 -2.898 9.560 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.212 -1.627 8.358 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.710 -4.104 8.536 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.989 -2.723 7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.005 -5.242 6.690 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.032 -3.786 5.715 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.798 -5.203 8.746 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.073 -6.007 9.712 1.00 0.00 C ATOM 1028 C GLY A 366 -14.689 -6.466 9.258 1.00 0.00 C ATOM 1029 O GLY A 366 -13.925 -6.979 10.069 1.00 0.00 O ATOM 0 H GLY A 366 -17.174 -5.729 7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.966 -5.433 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.671 -6.886 9.952 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.356 -6.315 7.976 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.033 -6.732 7.486 1.00 0.00 C ATOM 1035 C ASP A 367 -12.162 -5.516 7.227 1.00 0.00 C ATOM 1036 O ASP A 367 -10.933 -5.583 7.195 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.157 -7.541 6.196 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.727 -8.929 6.401 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -14.853 -9.190 5.925 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.046 -9.772 7.024 1.00 0.00 O1- ATOM 0 H ASP A 367 -14.969 -5.915 7.265 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.575 -7.356 8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.791 -6.997 5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.173 -7.626 5.735 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.840 -4.408 7.062 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.274 -3.153 6.596 1.00 0.00 C ATOM 1047 C CYS A 368 -11.656 -2.333 7.721 1.00 0.00 C ATOM 1048 O CYS A 368 -11.488 -1.124 7.576 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.382 -2.356 5.958 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.775 -2.168 7.073 1.00 0.00 S ATOM 0 H CYS A 368 -13.840 -4.346 7.254 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.475 -3.379 5.890 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.008 -1.373 5.672 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.709 -2.851 5.044 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.857 -1.957 6.384 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.333 -2.977 8.838 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.020 -2.267 10.085 1.00 0.00 C ATOM 1058 C LEU A 369 -9.883 -1.305 9.864 1.00 0.00 C ATOM 1059 O LEU A 369 -9.818 -0.228 10.452 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.598 -3.267 11.150 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.681 -4.226 11.622 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.034 -3.779 11.128 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.369 -5.635 11.157 1.00 0.00 C ATOM 0 H LEU A 369 -11.280 -3.993 8.911 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.908 -1.723 10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.764 -3.852 10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.226 -2.715 12.013 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.705 -4.223 12.712 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.797 -4.476 11.475 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.251 -2.783 11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.034 -3.754 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.150 -6.313 11.500 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.322 -5.657 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.410 -5.950 11.568 1.00 0.00 H new ATOM 1075 N THR A 370 -9.004 -1.728 9.007 1.00 0.00 N ATOM 1076 CA THR A 370 -7.912 -0.912 8.534 1.00 0.00 C ATOM 1077 C THR A 370 -7.860 -0.935 7.015 1.00 0.00 C ATOM 1078 O THR A 370 -8.494 -1.780 6.374 1.00 0.00 O ATOM 1079 CB THR A 370 -6.582 -1.380 9.146 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.474 -0.892 8.388 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.539 -2.897 9.238 1.00 0.00 C ATOM 0 H THR A 370 -9.020 -2.666 8.606 1.00 0.00 H new ATOM 0 HA THR A 370 -8.078 0.117 8.852 1.00 0.00 H new ATOM 0 HB THR A 370 -6.511 -0.972 10.154 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.655 -1.348 8.675 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.590 -3.208 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.358 -3.247 9.866 1.00 0.00 H new ATOM 0 HG23 THR A 370 -6.638 -3.325 8.240 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.099 -0.017 6.448 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.982 0.077 5.003 1.00 0.00 C ATOM 1091 C TRP A 371 -6.213 -1.121 4.502 1.00 0.00 C ATOM 1092 O TRP A 371 -6.523 -1.682 3.453 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.293 1.377 4.576 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.214 2.561 4.560 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.119 3.700 5.310 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.375 2.716 3.740 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.160 4.549 5.005 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.939 3.966 4.043 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.990 1.916 2.775 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.091 4.434 3.417 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.129 2.382 2.154 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.671 3.629 2.475 1.00 0.00 C ATOM 0 H TRP A 371 -6.553 0.673 6.964 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.981 0.088 4.567 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.464 1.580 5.254 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.867 1.244 3.582 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.344 3.904 6.034 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.323 5.463 5.427 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.581 0.950 2.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.511 5.397 3.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.612 1.772 1.405 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.565 3.964 1.970 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.237 -1.538 5.297 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.324 -2.583 4.902 1.00 0.00 C ATOM 1115 C ASP A 372 -5.048 -3.896 4.693 1.00 0.00 C ATOM 1116 O ASP A 372 -4.752 -4.647 3.768 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.216 -2.736 5.950 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.650 -3.259 7.309 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.531 -2.508 8.297 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -4.076 -4.428 7.408 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.063 -1.159 6.228 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.873 -2.301 3.950 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.456 -3.408 5.550 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.741 -1.765 6.092 1.00 0.00 H new ATOM 1125 N SER A 373 -5.998 -4.160 5.556 1.00 0.00 N ATOM 1126 CA SER A 373 -6.777 -5.376 5.471 1.00 0.00 C ATOM 1127 C SER A 373 -7.731 -5.337 4.279 1.00 0.00 C ATOM 1128 O SER A 373 -7.872 -6.331 3.568 1.00 0.00 O ATOM 1129 CB SER A 373 -7.539 -5.601 6.774 1.00 0.00 C ATOM 1130 OG SER A 373 -6.637 -5.666 7.868 1.00 0.00 O ATOM 0 H SER A 373 -6.253 -3.547 6.330 1.00 0.00 H new ATOM 0 HA SER A 373 -6.095 -6.213 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.253 -4.792 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.113 -6.525 6.712 1.00 0.00 H new ATOM 0 HG SER A 373 -5.808 -5.197 7.637 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.380 -4.196 4.043 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.277 -4.052 2.904 1.00 0.00 C ATOM 1138 C ALA A 374 -8.553 -4.191 1.578 1.00 0.00 C ATOM 1139 O ALA A 374 -8.960 -4.997 0.741 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.952 -2.701 2.963 1.00 0.00 C ATOM 0 H ALA A 374 -8.299 -3.363 4.625 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.013 -4.853 2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.623 -2.592 2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.523 -2.620 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.197 -1.915 2.933 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.474 -3.423 1.390 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.735 -3.458 0.150 1.00 0.00 C ATOM 1148 C VAL A 375 -6.276 -4.879 -0.127 1.00 0.00 C ATOM 1149 O VAL A 375 -6.438 -5.406 -1.230 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.522 -2.499 0.186 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.952 -1.091 0.566 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.436 -3.000 1.132 1.00 0.00 C ATOM 0 H VAL A 375 -7.104 -2.776 2.086 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.394 -3.124 -0.652 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.101 -2.472 -0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.080 -0.437 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.669 -0.720 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.415 -1.106 1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.601 -2.300 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.841 -3.079 2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.089 -3.979 0.802 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.766 -5.516 0.911 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.277 -6.862 0.798 1.00 0.00 C ATOM 1164 C ALA A 376 -6.393 -7.784 0.370 1.00 0.00 C ATOM 1165 O ALA A 376 -6.243 -8.572 -0.555 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.695 -7.330 2.117 1.00 0.00 C ATOM 0 H ALA A 376 -5.683 -5.113 1.844 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.489 -6.882 0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.330 -8.352 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.870 -6.677 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.466 -7.298 2.887 1.00 0.00 H new ATOM 1172 N THR A 377 -7.535 -7.624 1.007 1.00 0.00 N ATOM 1173 CA THR A 377 -8.639 -8.507 0.816 1.00 0.00 C ATOM 1174 C THR A 377 -9.213 -8.393 -0.601 1.00 0.00 C ATOM 1175 O THR A 377 -9.575 -9.398 -1.189 1.00 0.00 O ATOM 1176 CB THR A 377 -9.712 -8.204 1.862 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.245 -8.558 3.170 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.972 -8.946 1.551 1.00 0.00 C ATOM 0 H THR A 377 -7.712 -6.871 1.672 1.00 0.00 H new ATOM 0 HA THR A 377 -8.291 -9.533 0.938 1.00 0.00 H new ATOM 0 HB THR A 377 -9.922 -7.135 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.894 -7.761 3.619 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.724 -8.718 2.306 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.339 -8.644 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.772 -10.018 1.550 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.290 -7.183 -1.157 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.786 -7.025 -2.532 1.00 0.00 C ATOM 1188 C LEU A 378 -8.887 -7.774 -3.511 1.00 0.00 C ATOM 1189 O LEU A 378 -9.343 -8.277 -4.530 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.843 -5.573 -2.993 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.152 -4.524 -1.930 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.757 -3.141 -2.407 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.620 -4.544 -1.601 1.00 0.00 C ATOM 0 H LEU A 378 -9.023 -6.315 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.799 -7.428 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.884 -5.323 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.597 -5.495 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.575 -4.762 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.987 -2.410 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.688 -3.121 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.312 -2.896 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.833 -3.792 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.197 -4.325 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.895 -5.529 -1.224 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.601 -7.828 -3.222 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.660 -8.535 -4.067 1.00 0.00 C ATOM 1207 C PHE A 379 -6.830 -10.018 -3.860 1.00 0.00 C ATOM 1208 O PHE A 379 -6.884 -10.812 -4.800 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.273 -8.092 -3.641 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.149 -8.683 -4.399 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.223 -9.422 -3.721 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.002 -8.482 -5.758 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.145 -9.965 -4.370 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.929 -9.025 -6.428 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.996 -9.766 -5.733 1.00 0.00 C ATOM 0 H PHE A 379 -7.183 -7.387 -2.403 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.820 -8.320 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.215 -7.007 -3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.143 -8.334 -2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.341 -9.581 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.732 -7.896 -6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.416 -10.544 -3.822 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.818 -8.872 -7.491 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.149 -10.191 -6.251 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.915 -10.349 -2.600 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.264 -11.638 -2.118 1.00 0.00 C ATOM 1227 C ILE A 380 -8.565 -12.139 -2.756 1.00 0.00 C ATOM 1228 O ILE A 380 -8.718 -13.333 -3.014 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.369 -11.472 -0.607 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.026 -11.774 0.057 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.497 -12.285 -0.016 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.801 -11.152 -0.609 1.00 0.00 C ATOM 0 H ILE A 380 -6.731 -9.683 -1.850 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.526 -12.397 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.617 -10.430 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.068 -11.431 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.891 -12.855 0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.529 -12.132 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.443 -11.969 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.334 -13.342 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.905 -11.431 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.722 -11.513 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.901 -10.067 -0.613 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.472 -11.202 -3.039 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.717 -11.483 -3.693 1.00 0.00 C ATOM 1246 C ARG A 381 -10.505 -12.087 -5.070 1.00 0.00 C ATOM 1247 O ARG A 381 -11.257 -12.957 -5.506 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.441 -10.170 -3.889 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.703 -10.032 -3.090 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.434 -9.710 -1.646 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.630 -9.192 -0.983 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.193 -9.738 0.096 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.633 -10.786 0.689 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.326 -9.237 0.578 1.00 0.00 N ATOM 0 H ARG A 381 -9.344 -10.216 -2.810 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.277 -12.188 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.767 -9.355 -3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.681 -10.056 -4.946 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.322 -9.247 -3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.273 -10.959 -3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.089 -10.606 -1.130 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.632 -8.975 -1.579 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.064 -8.355 -1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.767 -11.178 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.069 -11.199 1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.764 -8.436 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.758 -9.654 1.403 1.00 0.00 H new ATOM 1268 N THR A 382 -9.480 -11.610 -5.753 1.00 0.00 N ATOM 1269 CA THR A 382 -9.323 -11.897 -7.163 1.00 0.00 C ATOM 1270 C THR A 382 -8.267 -12.968 -7.415 1.00 0.00 C ATOM 1271 O THR A 382 -8.298 -13.647 -8.438 1.00 0.00 O ATOM 1272 CB THR A 382 -8.932 -10.610 -7.919 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.598 -10.214 -7.558 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.886 -9.474 -7.574 1.00 0.00 C ATOM 0 H THR A 382 -8.747 -11.024 -5.353 1.00 0.00 H new ATOM 0 HA THR A 382 -10.279 -12.274 -7.527 1.00 0.00 H new ATOM 0 HB THR A 382 -8.985 -10.817 -8.988 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.414 -10.487 -6.635 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.593 -8.575 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.901 -9.753 -7.855 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.847 -9.279 -6.502 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.344 -13.129 -6.477 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.254 -14.083 -6.651 1.00 0.00 C ATOM 1284 C HIS A 383 -6.396 -15.284 -5.722 1.00 0.00 C ATOM 1285 O HIS A 383 -5.413 -15.967 -5.432 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.910 -13.392 -6.420 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.418 -12.602 -7.597 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.041 -11.463 -8.062 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.350 -12.800 -8.405 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.375 -10.995 -9.104 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.345 -11.787 -9.332 1.00 0.00 N ATOM 0 H HIS A 383 -7.326 -12.617 -5.595 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.299 -14.454 -7.675 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.998 -12.727 -5.561 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.165 -14.146 -6.165 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.883 -11.047 -7.665 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.634 -13.606 -8.334 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.631 -10.113 -9.672 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.623 -15.546 -5.280 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.904 -16.708 -4.446 1.00 0.00 C ATOM 1302 C GLY A 384 -7.118 -16.742 -3.144 1.00 0.00 C ATOM 1303 O GLY A 384 -6.966 -17.806 -2.543 1.00 0.00 O ATOM 0 H GLY A 384 -8.438 -14.968 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.969 -16.728 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.684 -17.612 -5.014 1.00 0.00 H new ATOM 1307 N THR A 385 -6.632 -15.580 -2.702 1.00 0.00 N ATOM 1308 CA THR A 385 -5.775 -15.483 -1.516 1.00 0.00 C ATOM 1309 C THR A 385 -4.446 -16.222 -1.737 1.00 0.00 C ATOM 1310 O THR A 385 -4.307 -17.018 -2.664 1.00 0.00 O ATOM 1311 CB THR A 385 -6.477 -16.041 -0.267 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.862 -15.666 -0.269 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.831 -15.527 1.010 1.00 0.00 C ATOM 0 H THR A 385 -6.819 -14.684 -3.152 1.00 0.00 H new ATOM 0 HA THR A 385 -5.570 -14.425 -1.353 1.00 0.00 H new ATOM 0 HB THR A 385 -6.382 -17.126 -0.296 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.097 -15.277 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.352 -15.941 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.785 -15.832 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.893 -14.439 1.037 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.461 -15.945 -0.901 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.167 -16.591 -1.024 1.00 0.00 C ATOM 1323 C PHE A 386 -1.682 -17.199 0.291 1.00 0.00 C ATOM 1324 O PHE A 386 -2.017 -16.714 1.371 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.135 -15.604 -1.511 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.210 -14.275 -0.889 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.215 -13.221 -1.722 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.227 -14.070 0.479 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.238 -11.951 -1.254 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.266 -12.790 0.981 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.268 -11.723 0.105 1.00 0.00 C ATOM 0 H PHE A 386 -3.532 -15.279 -0.132 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.294 -17.401 -1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.143 -16.018 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.242 -15.491 -2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.200 -13.391 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.210 -14.914 1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.233 -11.119 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.295 -12.622 2.047 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.293 -10.712 0.484 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.889 -18.274 0.210 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.114 -18.778 1.330 1.00 0.00 C ATOM 1343 C PRO A 387 1.331 -18.271 1.267 1.00 0.00 C ATOM 1344 O PRO A 387 2.273 -19.060 1.188 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.175 -20.287 1.105 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.267 -20.458 -0.384 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.727 -19.138 -0.967 1.00 0.00 C ATOM 0 HA PRO A 387 -0.489 -18.463 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.711 -20.781 1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.038 -20.726 1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 387 0.700 -20.743 -0.798 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.968 -21.253 -0.636 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.006 -18.731 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.663 -19.247 -1.515 1.00 0.00 H new ATOM 1355 N MET A 388 1.489 -16.942 1.288 1.00 0.00 N ATOM 1356 CA MET A 388 2.775 -16.280 1.105 1.00 0.00 C ATOM 1357 C MET A 388 3.482 -16.607 -0.211 1.00 0.00 C ATOM 1358 O MET A 388 4.601 -16.158 -0.439 1.00 0.00 O ATOM 1359 CB MET A 388 3.670 -16.545 2.292 1.00 0.00 C ATOM 1360 CG MET A 388 3.561 -15.424 3.277 1.00 0.00 C ATOM 1361 SD MET A 388 1.899 -15.208 3.927 1.00 0.00 S ATOM 1362 CE MET A 388 1.878 -13.424 4.051 1.00 0.00 C ATOM 0 H MET A 388 0.715 -16.294 1.435 1.00 0.00 H new ATOM 0 HA MET A 388 2.556 -15.214 1.040 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.389 -17.485 2.767 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.703 -16.651 1.962 1.00 0.00 H new ATOM 0 HG2 MET A 388 4.246 -15.609 4.104 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.880 -14.498 2.800 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.856 -13.083 4.216 1.00 0.00 H new ATOM 0 HE2 MET A 388 2.505 -13.110 4.886 1.00 0.00 H new ATOM 0 HE3 MET A 388 2.260 -12.991 3.127 1.00 0.00 H new ATOM 1372 N HIS A 389 2.832 -17.363 -1.079 1.00 0.00 N ATOM 1373 CA HIS A 389 3.389 -17.661 -2.394 1.00 0.00 C ATOM 1374 C HIS A 389 3.373 -16.421 -3.288 1.00 0.00 C ATOM 1375 O HIS A 389 4.379 -16.070 -3.898 1.00 0.00 O ATOM 1376 CB HIS A 389 2.596 -18.794 -3.050 1.00 0.00 C ATOM 1377 CG HIS A 389 3.252 -19.349 -4.263 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.640 -20.659 -4.402 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.576 -18.740 -5.401 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.180 -20.819 -5.594 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.152 -19.666 -6.222 1.00 0.00 N ATOM 0 H HIS A 389 1.920 -17.783 -0.901 1.00 0.00 H new ATOM 0 HA HIS A 389 4.425 -17.974 -2.267 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.453 -19.595 -2.325 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.605 -18.426 -3.318 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.412 -17.698 -5.634 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.578 -21.743 -5.988 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.502 -19.492 -7.164 1.00 0.00 H new ATOM 1390 N GLN A 390 2.229 -15.760 -3.341 1.00 0.00 N ATOM 1391 CA GLN A 390 1.994 -14.699 -4.316 1.00 0.00 C ATOM 1392 C GLN A 390 2.710 -13.388 -4.003 1.00 0.00 C ATOM 1393 O GLN A 390 3.006 -12.641 -4.926 1.00 0.00 O ATOM 1394 CB GLN A 390 0.507 -14.437 -4.468 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.228 -15.511 -5.246 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.722 -15.263 -5.287 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.172 -14.117 -5.245 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.500 -16.329 -5.366 1.00 0.00 N ATOM 0 H GLN A 390 1.442 -15.938 -2.718 1.00 0.00 H new ATOM 0 HA GLN A 390 2.417 -15.068 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.060 -14.349 -3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.366 -13.479 -4.968 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.161 -15.551 -6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.035 -16.483 -4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.087 -17.261 -5.399 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.514 -16.220 -5.394 1.00 0.00 H new ATOM 1407 N LEU A 391 2.983 -13.091 -2.726 1.00 0.00 N ATOM 1408 CA LEU A 391 3.510 -11.773 -2.352 1.00 0.00 C ATOM 1409 C LEU A 391 4.773 -11.425 -3.129 1.00 0.00 C ATOM 1410 O LEU A 391 5.040 -10.251 -3.381 1.00 0.00 O ATOM 1411 CB LEU A 391 3.831 -11.690 -0.864 1.00 0.00 C ATOM 1412 CG LEU A 391 2.631 -11.580 0.065 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.697 -10.472 -0.391 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.916 -12.907 0.147 1.00 0.00 C ATOM 0 H LEU A 391 2.850 -13.734 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 391 2.722 -11.061 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.403 -12.575 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.476 -10.827 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 391 2.981 -11.321 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.846 -10.411 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.231 -9.522 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.343 -10.687 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.059 -12.818 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.574 -13.198 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.598 -13.665 0.532 1.00 0.00 H new ATOM 1426 N GLY A 392 5.556 -12.432 -3.486 1.00 0.00 N ATOM 1427 CA GLY A 392 6.697 -12.188 -4.338 1.00 0.00 C ATOM 1428 C GLY A 392 6.270 -11.487 -5.601 1.00 0.00 C ATOM 1429 O GLY A 392 6.771 -10.411 -5.910 1.00 0.00 O ATOM 0 H GLY A 392 5.423 -13.403 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.431 -11.581 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.183 -13.132 -4.585 1.00 0.00 H new ATOM 1433 N ASN A 393 5.285 -12.062 -6.278 1.00 0.00 N ATOM 1434 CA ASN A 393 4.748 -11.509 -7.508 1.00 0.00 C ATOM 1435 C ASN A 393 4.053 -10.180 -7.277 1.00 0.00 C ATOM 1436 O ASN A 393 4.166 -9.270 -8.096 1.00 0.00 O ATOM 1437 CB ASN A 393 3.751 -12.467 -8.121 1.00 0.00 C ATOM 1438 CG ASN A 393 4.301 -13.287 -9.226 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.510 -13.464 -9.377 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.395 -13.825 -9.990 1.00 0.00 N ATOM 0 H ASN A 393 4.836 -12.930 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 393 5.592 -11.352 -8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.375 -13.131 -7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.899 -11.899 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.673 -14.430 -10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.407 -13.642 -9.816 1.00 0.00 H new ATOM 1447 N VAL A 394 3.317 -10.076 -6.175 1.00 0.00 N ATOM 1448 CA VAL A 394 2.588 -8.867 -5.874 1.00 0.00 C ATOM 1449 C VAL A 394 3.548 -7.688 -5.800 1.00 0.00 C ATOM 1450 O VAL A 394 3.308 -6.645 -6.398 1.00 0.00 O ATOM 1451 CB VAL A 394 1.756 -9.001 -4.573 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.121 -10.372 -4.453 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.521 -8.673 -3.308 1.00 0.00 C ATOM 0 H VAL A 394 3.215 -10.817 -5.482 1.00 0.00 H new ATOM 0 HA VAL A 394 1.877 -8.690 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 394 0.975 -8.247 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.546 -10.427 -3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.459 -10.542 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.900 -11.134 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.866 -8.792 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.372 -9.347 -3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.876 -7.644 -3.354 1.00 0.00 H new ATOM 1463 N ILE A 395 4.664 -7.896 -5.119 1.00 0.00 N ATOM 1464 CA ILE A 395 5.723 -6.913 -5.043 1.00 0.00 C ATOM 1465 C ILE A 395 6.233 -6.568 -6.441 1.00 0.00 C ATOM 1466 O ILE A 395 6.328 -5.395 -6.797 1.00 0.00 O ATOM 1467 CB ILE A 395 6.898 -7.433 -4.190 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.519 -7.539 -2.703 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.121 -6.565 -4.385 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.670 -6.398 -2.178 1.00 0.00 C ATOM 0 H ILE A 395 4.857 -8.755 -4.604 1.00 0.00 H new ATOM 0 HA ILE A 395 5.312 -6.019 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 395 7.137 -8.441 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.982 -8.474 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.434 -7.593 -2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.940 -6.947 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.413 -6.579 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.893 -5.542 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.454 -6.561 -1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.209 -5.458 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.735 -6.353 -2.737 1.00 0.00 H new ATOM 1482 N LYS A 396 6.493 -7.608 -7.232 1.00 0.00 N ATOM 1483 CA LYS A 396 7.035 -7.471 -8.586 1.00 0.00 C ATOM 1484 C LYS A 396 6.206 -6.500 -9.425 1.00 0.00 C ATOM 1485 O LYS A 396 6.745 -5.619 -10.118 1.00 0.00 O ATOM 1486 CB LYS A 396 7.028 -8.841 -9.256 1.00 0.00 C ATOM 1487 CG LYS A 396 7.707 -9.882 -8.448 1.00 0.00 C ATOM 1488 CD LYS A 396 9.138 -10.033 -8.823 1.00 0.00 C ATOM 1489 CE LYS A 396 9.742 -11.020 -7.908 1.00 0.00 C ATOM 1490 NZ LYS A 396 11.011 -11.596 -8.418 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.333 -8.575 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 396 8.049 -7.077 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.997 -9.145 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.516 -8.767 -10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.634 -9.625 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.195 -10.835 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.229 -10.365 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.655 -9.077 -8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.928 -10.545 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.030 -11.826 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.383 -12.281 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.835 -12.076 -9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.706 -10.835 -8.559 1.00 0.00 H new ATOM 1504 N GLY A 397 4.897 -6.625 -9.320 1.00 0.00 N ATOM 1505 CA GLY A 397 4.035 -5.864 -10.190 1.00 0.00 C ATOM 1506 C GLY A 397 3.892 -4.417 -9.772 1.00 0.00 C ATOM 1507 O GLY A 397 4.006 -3.522 -10.603 1.00 0.00 O ATOM 0 H GLY A 397 4.419 -7.233 -8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.428 -5.905 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.049 -6.328 -10.211 1.00 0.00 H new ATOM 1511 N ILE A 398 3.695 -4.170 -8.486 1.00 0.00 N ATOM 1512 CA ILE A 398 3.523 -2.828 -7.999 1.00 0.00 C ATOM 1513 C ILE A 398 4.807 -2.034 -8.101 1.00 0.00 C ATOM 1514 O ILE A 398 4.775 -0.861 -8.443 1.00 0.00 O ATOM 1515 CB ILE A 398 3.126 -2.829 -6.534 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.177 -3.965 -6.192 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.489 -1.519 -6.198 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.255 -4.337 -4.741 1.00 0.00 C ATOM 0 H ILE A 398 3.652 -4.891 -7.766 1.00 0.00 H new ATOM 0 HA ILE A 398 2.745 -2.377 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 398 4.030 -2.977 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.156 -3.673 -6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.416 -4.835 -6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.201 -1.513 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.197 -0.712 -6.385 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.603 -1.376 -6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.562 -5.153 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.270 -4.655 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.991 -3.474 -4.129 1.00 0.00 H new ATOM 1530 N VAL A 399 5.946 -2.649 -7.777 1.00 0.00 N ATOM 1531 CA VAL A 399 7.188 -1.921 -7.807 1.00 0.00 C ATOM 1532 C VAL A 399 7.423 -1.361 -9.188 1.00 0.00 C ATOM 1533 O VAL A 399 7.788 -0.199 -9.361 1.00 0.00 O ATOM 1534 CB VAL A 399 8.407 -2.776 -7.450 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.487 -3.077 -5.973 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.445 -4.061 -8.236 1.00 0.00 C ATOM 0 H VAL A 399 6.022 -3.627 -7.499 1.00 0.00 H new ATOM 0 HA VAL A 399 7.087 -1.136 -7.058 1.00 0.00 H new ATOM 0 HB VAL A 399 9.277 -2.178 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.369 -3.686 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.556 -2.143 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.594 -3.620 -5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.326 -4.636 -7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.548 -4.643 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.489 -3.835 -9.301 1.00 0.00 H new ATOM 1546 N ASP A 400 7.200 -2.215 -10.160 1.00 0.00 N ATOM 1547 CA ASP A 400 7.371 -1.869 -11.549 1.00 0.00 C ATOM 1548 C ASP A 400 6.452 -0.737 -11.949 1.00 0.00 C ATOM 1549 O ASP A 400 6.825 0.149 -12.715 1.00 0.00 O ATOM 1550 CB ASP A 400 7.067 -3.086 -12.392 1.00 0.00 C ATOM 1551 CG ASP A 400 7.652 -2.991 -13.785 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.894 -2.706 -14.735 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.875 -3.190 -13.937 1.00 0.00 O1- ATOM 0 H ASP A 400 6.893 -3.175 -10.006 1.00 0.00 H new ATOM 0 HA ASP A 400 8.398 -1.541 -11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.460 -3.974 -11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.987 -3.213 -12.464 1.00 0.00 H new ATOM 1558 N GLN A 401 5.253 -0.772 -11.414 1.00 0.00 N ATOM 1559 CA GLN A 401 4.210 0.146 -11.788 1.00 0.00 C ATOM 1560 C GLN A 401 4.260 1.452 -10.998 1.00 0.00 C ATOM 1561 O GLN A 401 4.312 2.541 -11.567 1.00 0.00 O ATOM 1562 CB GLN A 401 2.903 -0.573 -11.521 1.00 0.00 C ATOM 1563 CG GLN A 401 2.646 -1.697 -12.496 1.00 0.00 C ATOM 1564 CD GLN A 401 2.515 -1.227 -13.935 1.00 0.00 C ATOM 1565 OE1 GLN A 401 2.062 -0.114 -14.205 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.914 -2.073 -14.869 1.00 0.00 N ATOM 0 H GLN A 401 4.975 -1.446 -10.701 1.00 0.00 H new ATOM 0 HA GLN A 401 4.325 0.428 -12.834 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.914 -0.973 -10.507 1.00 0.00 H new ATOM 0 HB3 GLN A 401 2.082 0.142 -11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.460 -2.419 -12.430 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.733 -2.218 -12.207 1.00 0.00 H new ATOM 0 HE21 GLN A 401 3.284 -2.986 -14.605 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.852 -1.812 -15.853 1.00 0.00 H new ATOM 1575 N GLU A 402 4.277 1.323 -9.686 1.00 0.00 N ATOM 1576 CA GLU A 402 4.080 2.449 -8.791 1.00 0.00 C ATOM 1577 C GLU A 402 5.345 2.810 -8.047 1.00 0.00 C ATOM 1578 O GLU A 402 5.567 3.962 -7.682 1.00 0.00 O ATOM 1579 CB GLU A 402 3.071 2.018 -7.759 1.00 0.00 C ATOM 1580 CG GLU A 402 2.139 0.964 -8.278 1.00 0.00 C ATOM 1581 CD GLU A 402 0.815 1.495 -8.777 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.809 2.276 -9.750 1.00 0.00 O ATOM 1583 OE2 GLU A 402 -0.231 1.107 -8.217 1.00 0.00 O1- ATOM 0 H GLU A 402 4.428 0.434 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 402 3.763 3.311 -9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.593 1.638 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.493 2.884 -7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.631 0.428 -9.090 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.951 0.240 -7.485 1.00 0.00 H new ATOM 1590 N GLY A 403 6.164 1.808 -7.813 1.00 0.00 N ATOM 1591 CA GLY A 403 7.399 2.016 -7.099 1.00 0.00 C ATOM 1592 C GLY A 403 7.537 1.071 -5.925 1.00 0.00 C ATOM 1593 O GLY A 403 6.551 0.485 -5.470 1.00 0.00 O ATOM 0 H GLY A 403 5.996 0.846 -8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.240 1.876 -7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.444 3.046 -6.744 1.00 0.00 H new ATOM 1597 N VAL A 404 8.759 0.933 -5.437 1.00 0.00 N ATOM 1598 CA VAL A 404 9.075 -0.001 -4.364 1.00 0.00 C ATOM 1599 C VAL A 404 8.352 0.346 -3.072 1.00 0.00 C ATOM 1600 O VAL A 404 7.806 -0.530 -2.406 1.00 0.00 O ATOM 1601 CB VAL A 404 10.597 -0.104 -4.136 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.341 1.063 -4.769 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.908 -0.214 -2.659 1.00 0.00 C ATOM 0 H VAL A 404 9.562 1.465 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 404 8.716 -0.980 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 404 10.946 -1.012 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.410 0.955 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.155 1.073 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.991 1.998 -4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.987 -0.286 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.533 0.669 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.429 -1.104 -2.252 1.00 0.00 H new ATOM 1613 N ALA A 405 8.338 1.620 -2.738 1.00 0.00 N ATOM 1614 CA ALA A 405 7.698 2.072 -1.509 1.00 0.00 C ATOM 1615 C ALA A 405 6.229 1.664 -1.460 1.00 0.00 C ATOM 1616 O ALA A 405 5.767 1.082 -0.477 1.00 0.00 O ATOM 1617 CB ALA A 405 7.807 3.576 -1.337 1.00 0.00 C ATOM 0 H ALA A 405 8.760 2.363 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 405 8.229 1.587 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.318 3.873 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.858 3.863 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.324 4.074 -2.177 1.00 0.00 H new ATOM 1623 N THR A 406 5.497 1.953 -2.520 1.00 0.00 N ATOM 1624 CA THR A 406 4.111 1.586 -2.588 1.00 0.00 C ATOM 1625 C THR A 406 3.956 0.065 -2.564 1.00 0.00 C ATOM 1626 O THR A 406 3.235 -0.465 -1.731 1.00 0.00 O ATOM 1627 CB THR A 406 3.501 2.196 -3.868 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.889 3.459 -3.585 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.509 1.266 -4.502 1.00 0.00 C ATOM 0 H THR A 406 5.848 2.442 -3.343 1.00 0.00 H new ATOM 0 HA THR A 406 3.579 1.976 -1.720 1.00 0.00 H new ATOM 0 HB THR A 406 4.314 2.352 -4.577 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.419 4.177 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.100 1.728 -5.400 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.004 0.332 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.701 1.061 -3.799 1.00 0.00 H new ATOM 1637 N ALA A 407 4.682 -0.629 -3.433 1.00 0.00 N ATOM 1638 CA ALA A 407 4.643 -2.091 -3.471 1.00 0.00 C ATOM 1639 C ALA A 407 4.916 -2.712 -2.109 1.00 0.00 C ATOM 1640 O ALA A 407 4.243 -3.660 -1.710 1.00 0.00 O ATOM 1641 CB ALA A 407 5.648 -2.602 -4.475 1.00 0.00 C ATOM 0 H ALA A 407 5.305 -0.206 -4.121 1.00 0.00 H new ATOM 0 HA ALA A 407 3.635 -2.383 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.616 -3.691 -4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.408 -2.209 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.647 -2.275 -4.188 1.00 0.00 H new ATOM 1647 N TYR A 408 5.886 -2.158 -1.404 1.00 0.00 N ATOM 1648 CA TYR A 408 6.184 -2.616 -0.059 1.00 0.00 C ATOM 1649 C TYR A 408 4.948 -2.470 0.801 1.00 0.00 C ATOM 1650 O TYR A 408 4.575 -3.374 1.550 1.00 0.00 O ATOM 1651 CB TYR A 408 7.328 -1.834 0.571 1.00 0.00 C ATOM 1652 CG TYR A 408 7.417 -2.052 2.064 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.036 -3.176 2.590 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.851 -1.141 2.946 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.089 -3.381 3.953 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.903 -1.338 4.305 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.520 -2.458 4.804 1.00 0.00 C ATOM 1658 OH TYR A 408 7.574 -2.649 6.158 1.00 0.00 O ATOM 0 H TYR A 408 6.477 -1.396 -1.737 1.00 0.00 H new ATOM 0 HA TYR A 408 6.489 -3.660 -0.122 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.268 -2.131 0.106 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.194 -0.771 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.482 -3.900 1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.361 -0.261 2.557 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.574 -4.260 4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.461 -0.616 4.976 1.00 0.00 H new ATOM 0 HH TYR A 408 8.167 -3.403 6.359 1.00 0.00 H new ATOM 1668 N THR A 409 4.313 -1.325 0.661 1.00 0.00 N ATOM 1669 CA THR A 409 3.145 -0.995 1.418 1.00 0.00 C ATOM 1670 C THR A 409 2.024 -2.005 1.182 1.00 0.00 C ATOM 1671 O THR A 409 1.537 -2.603 2.134 1.00 0.00 O ATOM 1672 CB THR A 409 2.698 0.418 1.023 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.586 1.396 1.579 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.279 0.690 1.442 1.00 0.00 C ATOM 0 H THR A 409 4.604 -0.596 0.009 1.00 0.00 H new ATOM 0 HA THR A 409 3.381 -1.028 2.482 1.00 0.00 H new ATOM 0 HB THR A 409 2.736 0.486 -0.064 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.368 1.496 0.997 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.999 1.701 1.145 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.614 -0.027 0.961 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.194 0.594 2.524 1.00 0.00 H new ATOM 1682 N LEU A 410 1.664 -2.257 -0.075 1.00 0.00 N ATOM 1683 CA LEU A 410 0.639 -3.246 -0.361 1.00 0.00 C ATOM 1684 C LEU A 410 1.073 -4.603 0.093 1.00 0.00 C ATOM 1685 O LEU A 410 0.351 -5.259 0.815 1.00 0.00 O ATOM 1686 CB LEU A 410 0.289 -3.335 -1.843 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.323 -2.093 -2.457 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.420 -1.570 -1.574 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.699 -1.027 -2.701 1.00 0.00 C ATOM 0 H LEU A 410 2.061 -1.797 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.246 -2.917 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.196 -3.580 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.404 -4.165 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.739 -2.373 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.854 -0.677 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.192 -2.332 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.011 -1.321 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.217 -0.155 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.164 -0.746 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.462 -1.403 -3.383 1.00 0.00 H new ATOM 1701 N GLY A 411 2.275 -4.983 -0.277 1.00 0.00 N ATOM 1702 CA GLY A 411 2.748 -6.320 0.009 1.00 0.00 C ATOM 1703 C GLY A 411 2.683 -6.640 1.482 1.00 0.00 C ATOM 1704 O GLY A 411 2.265 -7.728 1.862 1.00 0.00 O ATOM 0 H GLY A 411 2.940 -4.390 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.149 -7.043 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.776 -6.423 -0.339 1.00 0.00 H new ATOM 1708 N MET A 412 3.070 -5.688 2.314 1.00 0.00 N ATOM 1709 CA MET A 412 3.042 -5.863 3.741 1.00 0.00 C ATOM 1710 C MET A 412 1.615 -5.844 4.267 1.00 0.00 C ATOM 1711 O MET A 412 1.308 -6.535 5.223 1.00 0.00 O ATOM 1712 CB MET A 412 3.930 -4.812 4.372 1.00 0.00 C ATOM 1713 CG MET A 412 3.214 -3.577 4.867 1.00 0.00 C ATOM 1714 SD MET A 412 3.794 -3.090 6.497 1.00 0.00 S ATOM 1715 CE MET A 412 3.490 -4.603 7.409 1.00 0.00 C ATOM 0 H MET A 412 3.411 -4.776 2.011 1.00 0.00 H new ATOM 0 HA MET A 412 3.435 -6.843 4.013 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.462 -5.264 5.209 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.681 -4.509 3.643 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.370 -2.758 4.164 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.141 -3.767 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.912 -4.378 8.305 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.932 -5.299 6.783 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.441 -5.053 7.694 1.00 0.00 H new ATOM 1725 N MET A 413 0.737 -5.079 3.636 1.00 0.00 N ATOM 1726 CA MET A 413 -0.666 -5.109 3.989 1.00 0.00 C ATOM 1727 C MET A 413 -1.275 -6.444 3.566 1.00 0.00 C ATOM 1728 O MET A 413 -1.973 -7.100 4.340 1.00 0.00 O ATOM 1729 CB MET A 413 -1.391 -3.955 3.311 1.00 0.00 C ATOM 1730 CG MET A 413 -0.819 -2.599 3.670 1.00 0.00 C ATOM 1731 SD MET A 413 -1.888 -1.218 3.252 1.00 0.00 S ATOM 1732 CE MET A 413 -1.554 -1.111 1.509 1.00 0.00 C ATOM 0 H MET A 413 0.974 -4.435 2.882 1.00 0.00 H new ATOM 0 HA MET A 413 -0.772 -5.002 5.069 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.342 -4.088 2.230 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.445 -3.983 3.588 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.614 -2.575 4.740 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.136 -2.473 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.577 -0.067 1.197 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.569 -1.530 1.301 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.310 -1.671 0.959 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.962 -6.834 2.340 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.403 -8.100 1.753 1.00 0.00 C ATOM 1744 C LEU A 414 -0.907 -9.292 2.559 1.00 0.00 C ATOM 1745 O LEU A 414 -1.639 -10.248 2.792 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.868 -8.200 0.323 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.254 -7.057 -0.590 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.316 -6.994 -1.768 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.668 -7.226 -1.071 1.00 0.00 C ATOM 0 H LEU A 414 -0.386 -6.275 1.711 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.493 -8.118 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.220 -8.261 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.224 -9.132 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.183 -6.126 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.603 -6.168 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.703 -6.839 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.368 -7.929 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.931 -6.396 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.756 -8.164 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.344 -7.241 -0.216 1.00 0.00 H new ATOM 1761 N SER A 415 0.330 -9.205 3.006 1.00 0.00 N ATOM 1762 CA SER A 415 0.946 -10.265 3.792 1.00 0.00 C ATOM 1763 C SER A 415 0.494 -10.259 5.243 1.00 0.00 C ATOM 1764 O SER A 415 1.041 -10.979 6.081 1.00 0.00 O ATOM 1765 CB SER A 415 2.460 -10.129 3.732 1.00 0.00 C ATOM 1766 OG SER A 415 2.948 -10.627 2.534 1.00 0.00 O ATOM 0 H SER A 415 0.937 -8.403 2.838 1.00 0.00 H new ATOM 0 HA SER A 415 0.629 -11.213 3.358 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.741 -9.081 3.838 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.912 -10.666 4.566 1.00 0.00 H new ATOM 0 HG SER A 415 2.896 -9.932 1.845 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.482 -9.435 5.542 1.00 0.00 N ATOM 1773 CA GLY A 416 -1.064 -9.441 6.859 1.00 0.00 C ATOM 1774 C GLY A 416 -0.153 -8.776 7.849 1.00 0.00 C ATOM 1775 O GLY A 416 -0.107 -9.141 9.022 1.00 0.00 O ATOM 0 H GLY A 416 -0.886 -8.757 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -2.024 -8.926 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.259 -10.467 7.170 1.00 0.00 H new ATOM 1779 N GLN A 417 0.585 -7.797 7.347 1.00 0.00 N ATOM 1780 CA GLN A 417 1.545 -7.059 8.098 1.00 0.00 C ATOM 1781 C GLN A 417 2.675 -7.940 8.575 1.00 0.00 C ATOM 1782 O GLN A 417 3.115 -7.870 9.722 1.00 0.00 O ATOM 1783 CB GLN A 417 0.878 -6.285 9.206 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.251 -5.440 8.668 1.00 0.00 C ATOM 1785 CD GLN A 417 0.096 -3.981 8.528 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -0.097 -3.181 9.446 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.617 -3.631 7.372 1.00 0.00 N ATOM 0 H GLN A 417 0.517 -7.498 6.374 1.00 0.00 H new ATOM 0 HA GLN A 417 2.007 -6.322 7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.495 -6.975 9.958 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.610 -5.648 9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.551 -5.828 7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -1.112 -5.537 9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.757 -4.331 6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.881 -2.660 7.205 1.00 0.00 H new ATOM 1796 N ASN A 418 3.152 -8.767 7.653 1.00 0.00 N ATOM 1797 CA ASN A 418 4.423 -9.422 7.827 1.00 0.00 C ATOM 1798 C ASN A 418 5.307 -8.868 6.771 1.00 0.00 C ATOM 1799 O ASN A 418 5.577 -9.488 5.741 1.00 0.00 O ATOM 1800 CB ASN A 418 4.352 -10.923 7.722 1.00 0.00 C ATOM 1801 CG ASN A 418 5.684 -11.569 8.052 1.00 0.00 C ATOM 1802 OD1 ASN A 418 5.973 -11.883 9.207 1.00 0.00 O ATOM 1803 ND2 ASN A 418 6.504 -11.756 7.032 1.00 0.00 N ATOM 0 H ASN A 418 2.672 -8.994 6.782 1.00 0.00 H new ATOM 0 HA ASN A 418 4.796 -9.234 8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 418 3.586 -11.300 8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.051 -11.204 6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.420 -12.177 7.185 1.00 0.00 H new ATOM 0 HD22 ASN A 418 6.220 -11.479 6.092 1.00 0.00 H new ATOM 1810 N TYR A 419 5.686 -7.656 7.032 1.00 0.00 N ATOM 1811 CA TYR A 419 6.389 -6.834 6.089 1.00 0.00 C ATOM 1812 C TYR A 419 7.596 -7.555 5.523 1.00 0.00 C ATOM 1813 O TYR A 419 7.904 -7.407 4.363 1.00 0.00 O ATOM 1814 CB TYR A 419 6.790 -5.509 6.745 1.00 0.00 C ATOM 1815 CG TYR A 419 8.136 -5.514 7.436 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.219 -5.504 8.808 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.318 -5.534 6.710 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.434 -5.532 9.443 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.539 -5.560 7.333 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.594 -5.566 8.699 1.00 0.00 C ATOM 1821 OH TYR A 419 11.812 -5.639 9.321 1.00 0.00 O ATOM 0 H TYR A 419 5.513 -7.197 7.926 1.00 0.00 H new ATOM 0 HA TYR A 419 5.722 -6.619 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.794 -4.731 5.982 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.026 -5.237 7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.313 -5.474 9.395 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.275 -5.529 5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.482 -5.527 10.522 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.448 -5.576 6.750 1.00 0.00 H new ATOM 0 HH TYR A 419 12.523 -5.655 8.647 1.00 0.00 H new ATOM 1831 N GLN A 420 8.246 -8.357 6.349 1.00 0.00 N ATOM 1832 CA GLN A 420 9.560 -8.882 6.068 1.00 0.00 C ATOM 1833 C GLN A 420 9.640 -9.656 4.759 1.00 0.00 C ATOM 1834 O GLN A 420 10.532 -9.420 3.952 1.00 0.00 O ATOM 1835 CB GLN A 420 9.941 -9.769 7.224 1.00 0.00 C ATOM 1836 CG GLN A 420 10.023 -8.998 8.504 1.00 0.00 C ATOM 1837 CD GLN A 420 10.899 -9.646 9.529 1.00 0.00 C ATOM 1838 OE1 GLN A 420 10.983 -10.869 9.635 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.589 -8.811 10.255 1.00 0.00 N ATOM 0 H GLN A 420 7.866 -8.663 7.245 1.00 0.00 H new ATOM 0 HA GLN A 420 10.250 -8.046 5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.208 -10.569 7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 420 10.902 -10.241 7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.400 -7.997 8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.020 -8.881 8.915 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.477 -7.806 10.122 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.241 -9.163 10.956 1.00 0.00 H new ATOM 1848 N LEU A 421 8.731 -10.598 4.563 1.00 0.00 N ATOM 1849 CA LEU A 421 8.735 -11.398 3.352 1.00 0.00 C ATOM 1850 C LEU A 421 8.582 -10.506 2.118 1.00 0.00 C ATOM 1851 O LEU A 421 9.372 -10.574 1.160 1.00 0.00 O ATOM 1852 CB LEU A 421 7.624 -12.442 3.444 1.00 0.00 C ATOM 1853 CG LEU A 421 6.229 -11.864 3.566 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.574 -11.829 2.228 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.363 -12.634 4.523 1.00 0.00 C ATOM 0 H LEU A 421 7.987 -10.825 5.222 1.00 0.00 H new ATOM 0 HA LEU A 421 9.689 -11.916 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.665 -13.077 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.815 -13.083 4.305 1.00 0.00 H new ATOM 0 HG LEU A 421 6.339 -10.855 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.571 -11.412 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.162 -11.208 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.509 -12.841 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.376 -12.175 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.268 -13.664 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 421 5.816 -12.622 5.514 1.00 0.00 H new ATOM 1867 N VAL A 422 7.586 -9.632 2.194 1.00 0.00 N ATOM 1868 CA VAL A 422 7.276 -8.688 1.135 1.00 0.00 C ATOM 1869 C VAL A 422 8.482 -7.791 0.887 1.00 0.00 C ATOM 1870 O VAL A 422 8.864 -7.489 -0.241 1.00 0.00 O ATOM 1871 CB VAL A 422 6.025 -7.842 1.505 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.161 -8.513 2.574 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.370 -6.423 1.914 1.00 0.00 C ATOM 0 H VAL A 422 6.967 -9.560 3.001 1.00 0.00 H new ATOM 0 HA VAL A 422 7.048 -9.237 0.221 1.00 0.00 H new ATOM 0 HB VAL A 422 5.439 -7.783 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.301 -7.881 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.816 -9.480 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.749 -8.656 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.456 -5.883 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.025 -6.444 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.878 -5.920 1.091 1.00 0.00 H new ATOM 1883 N SER A 423 9.074 -7.435 1.994 1.00 0.00 N ATOM 1884 CA SER A 423 10.256 -6.599 2.080 1.00 0.00 C ATOM 1885 C SER A 423 11.426 -7.217 1.350 1.00 0.00 C ATOM 1886 O SER A 423 12.112 -6.547 0.597 1.00 0.00 O ATOM 1887 CB SER A 423 10.611 -6.422 3.547 1.00 0.00 C ATOM 1888 OG SER A 423 11.765 -5.625 3.729 1.00 0.00 O ATOM 0 H SER A 423 8.734 -7.731 2.909 1.00 0.00 H new ATOM 0 HA SER A 423 10.043 -5.638 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.771 -5.965 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.773 -7.400 4.000 1.00 0.00 H new ATOM 0 HG SER A 423 11.502 -4.685 3.820 1.00 0.00 H new ATOM 1894 N GLY A 424 11.659 -8.493 1.595 1.00 0.00 N ATOM 1895 CA GLY A 424 12.750 -9.183 0.933 1.00 0.00 C ATOM 1896 C GLY A 424 12.676 -9.094 -0.573 1.00 0.00 C ATOM 1897 O GLY A 424 13.695 -8.925 -1.241 1.00 0.00 O ATOM 0 H GLY A 424 11.115 -9.067 2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.697 -8.762 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.743 -10.232 1.230 1.00 0.00 H new ATOM 1901 N ILE A 425 11.480 -9.195 -1.119 1.00 0.00 N ATOM 1902 CA ILE A 425 11.297 -9.023 -2.538 1.00 0.00 C ATOM 1903 C ILE A 425 11.467 -7.565 -2.913 1.00 0.00 C ATOM 1904 O ILE A 425 12.116 -7.229 -3.905 1.00 0.00 O ATOM 1905 CB ILE A 425 9.904 -9.492 -2.958 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.540 -10.778 -2.237 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.881 -9.715 -4.441 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.147 -10.766 -1.659 1.00 0.00 C ATOM 0 H ILE A 425 10.625 -9.395 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 425 12.047 -9.622 -3.054 1.00 0.00 H new ATOM 0 HB ILE A 425 9.175 -8.727 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.630 -11.613 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.257 -10.952 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.889 -10.050 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.121 -8.783 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.616 -10.475 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.953 -11.714 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.058 -9.951 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.422 -10.623 -2.460 1.00 0.00 H new ATOM 1920 N ILE A 426 10.893 -6.718 -2.085 1.00 0.00 N ATOM 1921 CA ILE A 426 10.904 -5.303 -2.260 1.00 0.00 C ATOM 1922 C ILE A 426 12.300 -4.732 -2.352 1.00 0.00 C ATOM 1923 O ILE A 426 12.576 -3.882 -3.187 1.00 0.00 O ATOM 1924 CB ILE A 426 10.210 -4.689 -1.056 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.726 -4.568 -1.306 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.833 -3.365 -0.730 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.417 -3.765 -2.542 1.00 0.00 C ATOM 0 H ILE A 426 10.393 -7.017 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 426 10.400 -5.072 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 426 10.339 -5.341 -0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.294 -5.564 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.252 -4.100 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.331 -2.930 0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.890 -3.506 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.732 -2.695 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.337 -3.707 -2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.823 -2.759 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.867 -4.246 -3.410 1.00 0.00 H new ATOM 1939 N ARG A 427 13.151 -5.195 -1.465 1.00 0.00 N ATOM 1940 CA ARG A 427 14.459 -4.703 -1.290 1.00 0.00 C ATOM 1941 C ARG A 427 15.245 -4.954 -2.548 1.00 0.00 C ATOM 1942 O ARG A 427 16.187 -4.244 -2.898 1.00 0.00 O ATOM 1943 CB ARG A 427 14.971 -5.452 -0.087 1.00 0.00 C ATOM 1944 CG ARG A 427 15.659 -6.751 -0.395 1.00 0.00 C ATOM 1945 CD ARG A 427 17.075 -6.479 -0.798 1.00 0.00 C ATOM 1946 NE ARG A 427 17.767 -7.682 -1.259 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.608 -8.392 -0.505 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.836 -8.044 0.759 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.214 -9.457 -1.014 1.00 0.00 N ATOM 0 H ARG A 427 12.921 -5.958 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 427 14.529 -3.629 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.666 -4.809 0.454 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.134 -5.651 0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.636 -7.403 0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.135 -7.272 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.086 -5.731 -1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.615 -6.055 0.048 1.00 0.00 H new ATOM 0 HE ARG A 427 17.597 -7.997 -2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.367 -7.230 1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.480 -8.591 1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.037 -9.732 -1.980 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.857 -10.001 -0.439 1.00 0.00 H new ATOM 1963 N GLY A 428 14.813 -5.986 -3.205 1.00 0.00 N ATOM 1964 CA GLY A 428 15.346 -6.313 -4.511 1.00 0.00 C ATOM 1965 C GLY A 428 14.883 -5.348 -5.591 1.00 0.00 C ATOM 1966 O GLY A 428 15.473 -5.282 -6.669 1.00 0.00 O ATOM 0 H GLY A 428 14.092 -6.623 -2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.435 -6.307 -4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.043 -7.325 -4.780 1.00 0.00 H new ATOM 1970 N TYR A 429 13.831 -4.595 -5.307 1.00 0.00 N ATOM 1971 CA TYR A 429 13.271 -3.675 -6.273 1.00 0.00 C ATOM 1972 C TYR A 429 13.672 -2.208 -6.113 1.00 0.00 C ATOM 1973 O TYR A 429 13.195 -1.354 -6.865 1.00 0.00 O ATOM 1974 CB TYR A 429 11.783 -3.832 -6.280 1.00 0.00 C ATOM 1975 CG TYR A 429 11.391 -4.859 -7.260 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.782 -5.991 -6.830 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.646 -4.694 -8.612 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.413 -6.964 -7.699 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.284 -5.662 -9.513 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.666 -6.800 -9.060 1.00 0.00 C ATOM 1981 OH TYR A 429 10.306 -7.763 -9.965 1.00 0.00 O ATOM 0 H TYR A 429 13.349 -4.607 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 429 13.704 -3.949 -7.235 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.434 -4.113 -5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.310 -2.882 -6.527 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.587 -6.120 -5.776 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.134 -3.795 -8.959 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.927 -7.859 -7.340 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.483 -5.530 -10.566 1.00 0.00 H new ATOM 0 HH TYR A 429 10.560 -7.476 -10.867 1.00 0.00 H new ATOM 1991 N LEU A 430 14.524 -1.904 -5.152 1.00 0.00 N ATOM 1992 CA LEU A 430 15.114 -0.622 -5.035 1.00 0.00 C ATOM 1993 C LEU A 430 15.900 -0.195 -6.256 1.00 0.00 C ATOM 1994 O LEU A 430 16.573 -0.968 -6.939 1.00 0.00 O ATOM 1995 CB LEU A 430 16.003 -0.607 -3.808 1.00 0.00 C ATOM 1996 CG LEU A 430 15.239 -0.548 -2.505 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.363 0.682 -2.495 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.393 -1.775 -2.314 1.00 0.00 C ATOM 0 H LEU A 430 14.817 -2.563 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 430 14.303 0.100 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.628 -1.500 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.672 0.251 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 430 15.956 -0.502 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.811 0.728 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.984 1.572 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.661 0.635 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.856 -1.703 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.678 -1.855 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.031 -2.659 -2.302 1.00 0.00 H new ATOM 2010 N PRO A 431 15.793 1.101 -6.467 1.00 0.00 N ATOM 2011 CA PRO A 431 16.296 1.832 -7.623 1.00 0.00 C ATOM 2012 C PRO A 431 17.803 1.974 -7.641 1.00 0.00 C ATOM 2013 O PRO A 431 18.487 1.492 -8.541 1.00 0.00 O ATOM 2014 CB PRO A 431 15.653 3.199 -7.423 1.00 0.00 C ATOM 2015 CG PRO A 431 15.435 3.334 -5.970 1.00 0.00 C ATOM 2016 CD PRO A 431 15.128 1.972 -5.502 1.00 0.00 C ATOM 0 HA PRO A 431 16.061 1.329 -8.561 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.299 3.993 -7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.712 3.271 -7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.320 3.732 -5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.615 4.019 -5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.501 1.805 -4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.053 1.792 -5.478 1.00 0.00 H new ATOM 2024 N GLY A 432 18.296 2.656 -6.635 1.00 0.00 N ATOM 2025 CA GLY A 432 19.698 2.921 -6.516 1.00 0.00 C ATOM 2026 C GLY A 432 20.291 2.097 -5.408 1.00 0.00 C ATOM 2027 O GLY A 432 19.659 1.929 -4.369 1.00 0.00 O ATOM 0 H GLY A 432 17.730 3.041 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.199 2.693 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.859 3.980 -6.317 1.00 0.00 H new ATOM 2031 N GLN A 433 21.482 1.571 -5.622 1.00 0.00 N ATOM 2032 CA GLN A 433 22.122 0.710 -4.635 1.00 0.00 C ATOM 2033 C GLN A 433 22.366 1.454 -3.332 1.00 0.00 C ATOM 2034 O GLN A 433 22.365 0.844 -2.268 1.00 0.00 O ATOM 2035 CB GLN A 433 23.410 0.118 -5.161 1.00 0.00 C ATOM 2036 CG GLN A 433 23.500 -1.393 -4.983 1.00 0.00 C ATOM 2037 CD GLN A 433 24.301 -1.811 -3.782 1.00 0.00 C ATOM 2038 OE1 GLN A 433 25.041 -2.793 -3.808 1.00 0.00 O ATOM 2039 NE2 GLN A 433 24.069 -1.122 -2.705 1.00 0.00 N ATOM 0 H GLN A 433 22.029 1.722 -6.469 1.00 0.00 H new ATOM 0 HA GLN A 433 21.436 -0.113 -4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.505 0.358 -6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.251 0.587 -4.651 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.493 -1.801 -4.897 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.946 -1.830 -5.877 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.446 -0.315 -2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.510 -1.388 -1.825 1.00 0.00 H new ATOM 2048 N ALA A 434 22.566 2.762 -3.402 1.00 0.00 N ATOM 2049 CA ALA A 434 22.612 3.562 -2.187 1.00 0.00 C ATOM 2050 C ALA A 434 21.327 3.365 -1.425 1.00 0.00 C ATOM 2051 O ALA A 434 21.343 3.107 -0.225 1.00 0.00 O ATOM 2052 CB ALA A 434 22.786 5.034 -2.491 1.00 0.00 C ATOM 0 H ALA A 434 22.697 3.284 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 434 23.469 3.236 -1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.816 5.597 -1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.718 5.185 -3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.950 5.381 -3.098 1.00 0.00 H new ATOM 2058 N VAL A 435 20.215 3.473 -2.138 1.00 0.00 N ATOM 2059 CA VAL A 435 18.924 3.255 -1.550 1.00 0.00 C ATOM 2060 C VAL A 435 18.831 1.866 -0.972 1.00 0.00 C ATOM 2061 O VAL A 435 18.484 1.722 0.190 1.00 0.00 O ATOM 2062 CB VAL A 435 17.767 3.474 -2.566 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.454 3.676 -1.858 1.00 0.00 C ATOM 2064 CG2 VAL A 435 18.013 4.668 -3.458 1.00 0.00 C ATOM 0 H VAL A 435 20.193 3.712 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 435 18.814 3.992 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 435 17.727 2.573 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.664 3.827 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.226 2.797 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.520 4.551 -1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.180 4.782 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.103 5.566 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.935 4.518 -4.020 1.00 0.00 H new ATOM 2074 N VAL A 436 19.162 0.844 -1.755 1.00 0.00 N ATOM 2075 CA VAL A 436 19.122 -0.500 -1.261 1.00 0.00 C ATOM 2076 C VAL A 436 19.944 -0.606 0.015 1.00 0.00 C ATOM 2077 O VAL A 436 19.412 -0.969 1.050 1.00 0.00 O ATOM 2078 CB VAL A 436 19.584 -1.529 -2.328 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.439 -0.991 -3.730 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.995 -2.009 -2.117 1.00 0.00 C ATOM 0 H VAL A 436 19.458 0.935 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 436 18.086 -0.746 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 436 18.920 -2.384 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.773 -1.743 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.393 -0.749 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.045 -0.092 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.256 -2.725 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.678 -1.161 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.074 -2.489 -1.141 1.00 0.00 H new ATOM 2090 N THR A 437 21.211 -0.210 -0.041 1.00 0.00 N ATOM 2091 CA THR A 437 22.079 -0.361 1.108 1.00 0.00 C ATOM 2092 C THR A 437 21.591 0.414 2.293 1.00 0.00 C ATOM 2093 O THR A 437 21.385 -0.145 3.367 1.00 0.00 O ATOM 2094 CB THR A 437 23.503 0.101 0.830 1.00 0.00 C ATOM 2095 OG1 THR A 437 24.110 -0.727 -0.159 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.322 0.047 2.098 1.00 0.00 C ATOM 0 H THR A 437 21.650 0.211 -0.860 1.00 0.00 H new ATOM 0 HA THR A 437 22.068 -1.430 1.322 1.00 0.00 H new ATOM 0 HB THR A 437 23.466 1.127 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.024 -0.417 -0.329 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.339 0.379 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.874 0.699 2.848 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.345 -0.976 2.473 1.00 0.00 H new ATOM 2104 N ALA A 438 21.411 1.695 2.096 1.00 0.00 N ATOM 2105 CA ALA A 438 21.002 2.559 3.173 1.00 0.00 C ATOM 2106 C ALA A 438 19.729 2.069 3.789 1.00 0.00 C ATOM 2107 O ALA A 438 19.646 1.962 5.000 1.00 0.00 O ATOM 2108 CB ALA A 438 20.860 3.983 2.679 1.00 0.00 C ATOM 0 H ALA A 438 21.541 2.163 1.199 1.00 0.00 H new ATOM 0 HA ALA A 438 21.771 2.544 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.550 4.625 3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.817 4.330 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.110 4.021 1.889 1.00 0.00 H new ATOM 2114 N LEU A 439 18.762 1.707 2.971 1.00 0.00 N ATOM 2115 CA LEU A 439 17.516 1.235 3.488 1.00 0.00 C ATOM 2116 C LEU A 439 17.718 0.019 4.313 1.00 0.00 C ATOM 2117 O LEU A 439 17.403 0.024 5.495 1.00 0.00 O ATOM 2118 CB LEU A 439 16.625 0.896 2.334 1.00 0.00 C ATOM 2119 CG LEU A 439 16.013 2.091 1.681 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.331 1.654 0.423 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.061 2.770 2.640 1.00 0.00 C ATOM 0 H LEU A 439 18.824 1.734 1.953 1.00 0.00 H new ATOM 0 HA LEU A 439 17.070 2.010 4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.200 0.342 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.831 0.235 2.681 1.00 0.00 H new ATOM 0 HG LEU A 439 16.779 2.821 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.879 2.518 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.060 1.199 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.556 0.926 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.618 3.641 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.273 2.073 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.605 3.086 3.530 1.00 0.00 H new ATOM 2133 N GLN A 440 18.379 -0.943 3.710 1.00 0.00 N ATOM 2134 CA GLN A 440 18.689 -2.184 4.321 1.00 0.00 C ATOM 2135 C GLN A 440 19.356 -1.965 5.658 1.00 0.00 C ATOM 2136 O GLN A 440 19.208 -2.763 6.563 1.00 0.00 O ATOM 2137 CB GLN A 440 19.568 -2.963 3.362 1.00 0.00 C ATOM 2138 CG GLN A 440 18.839 -3.463 2.136 1.00 0.00 C ATOM 2139 CD GLN A 440 17.688 -4.328 2.437 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.789 -5.544 2.607 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.578 -3.675 2.436 1.00 0.00 N ATOM 0 H GLN A 440 18.719 -0.866 2.752 1.00 0.00 H new ATOM 0 HA GLN A 440 17.783 -2.756 4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.397 -2.329 3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 440 20.000 -3.814 3.889 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.495 -2.607 1.556 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.540 -4.013 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.580 -2.666 2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.697 -4.167 2.584 1.00 0.00 H new ATOM 2150 N GLN A 441 20.147 -0.918 5.752 1.00 0.00 N ATOM 2151 CA GLN A 441 20.777 -0.532 6.963 1.00 0.00 C ATOM 2152 C GLN A 441 19.848 0.089 8.019 1.00 0.00 C ATOM 2153 O GLN A 441 19.718 -0.450 9.110 1.00 0.00 O ATOM 2154 CB GLN A 441 21.835 0.438 6.497 1.00 0.00 C ATOM 2155 CG GLN A 441 23.108 -0.240 6.045 1.00 0.00 C ATOM 2156 CD GLN A 441 23.010 -1.727 5.884 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.174 -2.506 6.824 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.801 -2.105 4.664 1.00 0.00 N ATOM 0 H GLN A 441 20.365 -0.309 4.963 1.00 0.00 H new ATOM 0 HA GLN A 441 21.166 -1.400 7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.436 1.033 5.675 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.067 1.129 7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.415 0.194 5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.896 -0.019 6.765 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.673 -1.409 3.929 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.765 -3.099 4.437 1.00 0.00 H new ATOM 2167 N ARG A 442 19.189 1.196 7.705 1.00 0.00 N ATOM 2168 CA ARG A 442 18.400 1.917 8.713 1.00 0.00 C ATOM 2169 C ARG A 442 17.077 1.238 9.006 1.00 0.00 C ATOM 2170 O ARG A 442 16.742 0.989 10.158 1.00 0.00 O ATOM 2171 CB ARG A 442 18.149 3.345 8.260 1.00 0.00 C ATOM 2172 CG ARG A 442 18.359 3.516 6.779 1.00 0.00 C ATOM 2173 CD ARG A 442 17.735 4.791 6.253 1.00 0.00 C ATOM 2174 NE ARG A 442 18.088 5.945 7.081 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.995 7.218 6.691 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.592 7.523 5.463 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.318 8.187 7.534 1.00 0.00 N ATOM 0 H ARG A 442 19.180 1.616 6.775 1.00 0.00 H new ATOM 0 HA ARG A 442 18.983 1.915 9.634 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.129 3.632 8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.815 4.018 8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.428 3.522 6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.933 2.662 6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.065 4.963 5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.651 4.681 6.224 1.00 0.00 H new ATOM 0 HE ARG A 442 18.430 5.763 8.025 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.350 6.781 4.807 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.525 8.500 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.636 7.959 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.249 9.162 7.241 1.00 0.00 H new ATOM 2191 N LEU A 443 16.325 0.956 7.953 1.00 0.00 N ATOM 2192 CA LEU A 443 15.023 0.357 8.077 1.00 0.00 C ATOM 2193 C LEU A 443 15.094 -0.974 8.786 1.00 0.00 C ATOM 2194 O LEU A 443 14.121 -1.465 9.346 1.00 0.00 O ATOM 2195 CB LEU A 443 14.418 0.313 6.692 1.00 0.00 C ATOM 2196 CG LEU A 443 14.329 -0.983 5.882 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.108 -0.570 4.447 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.534 -1.908 5.939 1.00 0.00 C ATOM 0 H LEU A 443 16.609 1.140 6.991 1.00 0.00 H new ATOM 0 HA LEU A 443 14.364 0.947 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.402 0.697 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.976 1.025 6.084 1.00 0.00 H new ATOM 0 HG LEU A 443 13.522 -1.569 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 443 14.036 -1.458 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.184 0.003 4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.944 0.044 4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.346 -2.789 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.413 -1.384 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.708 -2.215 6.970 1.00 0.00 H new ATOM 2210 N ASP A 444 16.263 -1.546 8.722 1.00 0.00 N ATOM 2211 CA ASP A 444 16.559 -2.811 9.402 1.00 0.00 C ATOM 2212 C ASP A 444 16.657 -2.604 10.910 1.00 0.00 C ATOM 2213 O ASP A 444 16.153 -3.386 11.711 1.00 0.00 O ATOM 2214 CB ASP A 444 17.907 -3.336 8.919 1.00 0.00 C ATOM 2215 CG ASP A 444 18.139 -4.789 9.266 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.633 -5.667 8.536 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.845 -5.066 10.256 1.00 0.00 O1- ATOM 0 H ASP A 444 17.050 -1.161 8.200 1.00 0.00 H new ATOM 0 HA ASP A 444 15.757 -3.514 9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.972 -3.213 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.703 -2.733 9.357 1.00 0.00 H new ATOM 2222 N GLN A 445 17.325 -1.525 11.254 1.00 0.00 N ATOM 2223 CA GLN A 445 17.702 -1.176 12.588 1.00 0.00 C ATOM 2224 C GLN A 445 16.567 -0.715 13.505 1.00 0.00 C ATOM 2225 O GLN A 445 16.781 -0.518 14.705 1.00 0.00 O ATOM 2226 CB GLN A 445 18.724 -0.100 12.422 1.00 0.00 C ATOM 2227 CG GLN A 445 20.045 -0.639 12.003 1.00 0.00 C ATOM 2228 CD GLN A 445 21.151 0.359 12.170 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.769 0.474 13.229 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.400 1.072 11.115 1.00 0.00 N ATOM 0 H GLN A 445 17.632 -0.837 10.567 1.00 0.00 H new ATOM 0 HA GLN A 445 18.070 -2.067 13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.375 0.619 11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.836 0.441 13.362 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.272 -1.530 12.588 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.993 -0.948 10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.854 0.932 10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.141 1.772 11.136 1.00 0.00 H new ATOM 2239 N GLU A 446 15.391 -0.521 12.945 1.00 0.00 N ATOM 2240 CA GLU A 446 14.264 0.025 13.646 1.00 0.00 C ATOM 2241 C GLU A 446 13.928 -0.677 14.949 1.00 0.00 C ATOM 2242 O GLU A 446 14.220 -1.852 15.181 1.00 0.00 O ATOM 2243 CB GLU A 446 13.078 0.023 12.717 1.00 0.00 C ATOM 2244 CG GLU A 446 13.345 0.813 11.459 1.00 0.00 C ATOM 2245 CD GLU A 446 13.599 2.272 11.756 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.677 2.941 12.255 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.706 2.764 11.470 1.00 0.00 O1- ATOM 0 H GLU A 446 15.195 -0.745 11.969 1.00 0.00 H new ATOM 0 HA GLU A 446 14.532 1.039 13.942 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.825 -1.004 12.454 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.213 0.442 13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.207 0.392 10.942 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.493 0.722 10.785 1.00 0.00 H new ATOM 2254 N ILE A 447 13.277 0.118 15.756 1.00 0.00 N ATOM 2255 CA ILE A 447 12.964 -0.128 17.137 1.00 0.00 C ATOM 2256 C ILE A 447 12.244 -1.451 17.424 1.00 0.00 C ATOM 2257 O ILE A 447 12.487 -2.095 18.444 1.00 0.00 O ATOM 2258 CB ILE A 447 12.089 1.054 17.555 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.930 2.280 17.847 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.187 0.708 18.692 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.542 2.931 16.627 1.00 0.00 C ATOM 0 H ILE A 447 12.926 1.022 15.440 1.00 0.00 H new ATOM 0 HA ILE A 447 13.892 -0.220 17.701 1.00 0.00 H new ATOM 0 HB ILE A 447 11.442 1.296 16.712 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.311 3.014 18.362 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.730 2.000 18.533 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.584 1.577 18.956 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.532 -0.113 18.400 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.785 0.407 19.552 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.126 3.799 16.932 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.191 2.217 16.121 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.750 3.247 15.947 1.00 0.00 H new ATOM 2273 N ASP A 448 11.420 -1.861 16.504 1.00 0.00 N ATOM 2274 CA ASP A 448 10.705 -3.127 16.608 1.00 0.00 C ATOM 2275 C ASP A 448 10.622 -3.779 15.261 1.00 0.00 C ATOM 2276 O ASP A 448 11.112 -3.233 14.272 1.00 0.00 O ATOM 2277 CB ASP A 448 9.282 -2.958 17.146 1.00 0.00 C ATOM 2278 CG ASP A 448 9.224 -2.702 18.638 1.00 0.00 C ATOM 2279 OD1 ASP A 448 8.923 -1.562 19.047 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.470 -3.651 19.415 1.00 0.00 O1- ATOM 0 H ASP A 448 11.216 -1.336 15.654 1.00 0.00 H new ATOM 0 HA ASP A 448 11.266 -3.744 17.310 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.801 -2.130 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.707 -3.855 16.917 1.00 0.00 H new ATOM 2285 N ASP A 449 9.980 -4.932 15.217 1.00 0.00 N ATOM 2286 CA ASP A 449 9.715 -5.588 13.960 1.00 0.00 C ATOM 2287 C ASP A 449 8.846 -4.674 13.124 1.00 0.00 C ATOM 2288 O ASP A 449 9.205 -4.295 12.018 1.00 0.00 O ATOM 2289 CB ASP A 449 9.040 -6.950 14.182 1.00 0.00 C ATOM 2290 CG ASP A 449 7.713 -6.867 14.917 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.723 -6.794 16.165 1.00 0.00 O ATOM 2292 OD2 ASP A 449 6.658 -6.873 14.254 1.00 0.00 O1- ATOM 0 H ASP A 449 9.635 -5.429 16.038 1.00 0.00 H new ATOM 0 HA ASP A 449 10.651 -5.782 13.437 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.879 -7.427 13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.717 -7.592 14.746 1.00 0.00 H new ATOM 2297 N GLN A 450 7.720 -4.285 13.685 1.00 0.00 N ATOM 2298 CA GLN A 450 6.837 -3.381 13.068 1.00 0.00 C ATOM 2299 C GLN A 450 7.374 -1.984 12.924 1.00 0.00 C ATOM 2300 O GLN A 450 6.929 -1.282 12.051 1.00 0.00 O ATOM 2301 CB GLN A 450 5.593 -3.396 13.852 1.00 0.00 C ATOM 2302 CG GLN A 450 4.474 -4.007 13.079 1.00 0.00 C ATOM 2303 CD GLN A 450 3.460 -2.999 12.602 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.266 -3.281 12.518 1.00 0.00 O ATOM 2305 NE2 GLN A 450 3.948 -1.832 12.252 1.00 0.00 N ATOM 0 H GLN A 450 7.408 -4.608 14.601 1.00 0.00 H new ATOM 0 HA GLN A 450 6.674 -3.705 12.040 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.749 -3.955 14.775 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.328 -2.378 14.137 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.883 -4.537 12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 450 3.974 -4.749 13.702 1.00 0.00 H new ATOM 0 HE21 GLN A 450 4.947 -1.649 12.342 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.328 -1.108 11.890 1.00 0.00 H new ATOM 2314 N THR A 451 8.304 -1.551 13.749 1.00 0.00 N ATOM 2315 CA THR A 451 8.933 -0.283 13.486 1.00 0.00 C ATOM 2316 C THR A 451 9.614 -0.321 12.130 1.00 0.00 C ATOM 2317 O THR A 451 9.502 0.617 11.343 1.00 0.00 O ATOM 2318 CB THR A 451 9.935 0.098 14.551 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.376 -0.118 15.849 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.279 1.545 14.380 1.00 0.00 C ATOM 0 H THR A 451 8.631 -2.043 14.581 1.00 0.00 H new ATOM 0 HA THR A 451 8.150 0.475 13.493 1.00 0.00 H new ATOM 0 HB THR A 451 10.831 -0.515 14.454 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.356 0.729 16.342 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.002 1.839 15.141 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.709 1.702 13.391 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.377 2.148 14.484 1.00 0.00 H new ATOM 2328 N ARG A 452 10.287 -1.430 11.854 1.00 0.00 N ATOM 2329 CA ARG A 452 10.839 -1.682 10.539 1.00 0.00 C ATOM 2330 C ARG A 452 9.710 -1.690 9.516 1.00 0.00 C ATOM 2331 O ARG A 452 9.894 -1.317 8.362 1.00 0.00 O ATOM 2332 CB ARG A 452 11.571 -3.021 10.530 1.00 0.00 C ATOM 2333 CG ARG A 452 12.632 -3.169 11.611 1.00 0.00 C ATOM 2334 CD ARG A 452 13.075 -4.616 11.754 1.00 0.00 C ATOM 2335 NE ARG A 452 14.098 -4.791 12.781 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.108 -5.790 13.663 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.127 -6.688 13.670 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.100 -5.895 14.534 1.00 0.00 N ATOM 0 H ARG A 452 10.462 -2.172 12.532 1.00 0.00 H new ATOM 0 HA ARG A 452 11.551 -0.897 10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.840 -3.821 10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.042 -3.157 9.556 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.492 -2.545 11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.238 -2.811 12.562 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.211 -5.234 11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.461 -4.970 10.798 1.00 0.00 H new ATOM 0 HE ARG A 452 14.852 -4.106 12.826 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.363 -6.614 12.998 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.139 -7.451 14.347 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.857 -5.211 14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.107 -6.660 15.209 1.00 0.00 H new ATOM 2352 N ALA A 453 8.528 -2.093 9.978 1.00 0.00 N ATOM 2353 CA ALA A 453 7.361 -2.205 9.123 1.00 0.00 C ATOM 2354 C ALA A 453 6.806 -0.818 8.823 1.00 0.00 C ATOM 2355 O ALA A 453 6.245 -0.565 7.759 1.00 0.00 O ATOM 2356 CB ALA A 453 6.274 -3.051 9.784 1.00 0.00 C ATOM 0 H ALA A 453 8.358 -2.348 10.951 1.00 0.00 H new ATOM 0 HA ALA A 453 7.666 -2.692 8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.411 -3.118 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.660 -4.051 9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.974 -2.588 10.724 1.00 0.00 H new ATOM 2362 N GLU A 454 6.982 0.076 9.792 1.00 0.00 N ATOM 2363 CA GLU A 454 6.381 1.374 9.785 1.00 0.00 C ATOM 2364 C GLU A 454 7.182 2.369 8.982 1.00 0.00 C ATOM 2365 O GLU A 454 6.654 3.124 8.167 1.00 0.00 O ATOM 2366 CB GLU A 454 6.390 1.847 11.214 1.00 0.00 C ATOM 2367 CG GLU A 454 5.532 1.053 12.140 1.00 0.00 C ATOM 2368 CD GLU A 454 4.278 1.780 12.568 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.384 2.737 13.358 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.179 1.393 12.120 1.00 0.00 O1- ATOM 0 H GLU A 454 7.561 -0.101 10.613 1.00 0.00 H new ATOM 0 HA GLU A 454 5.386 1.305 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.415 1.825 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.064 2.887 11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.253 0.118 11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.111 0.791 13.025 1.00 0.00 H new ATOM 2377 N THR A 455 8.469 2.343 9.221 1.00 0.00 N ATOM 2378 CA THR A 455 9.349 3.398 8.770 1.00 0.00 C ATOM 2379 C THR A 455 10.095 3.001 7.517 1.00 0.00 C ATOM 2380 O THR A 455 10.865 3.789 6.969 1.00 0.00 O ATOM 2381 CB THR A 455 10.335 3.728 9.881 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.237 2.640 10.065 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.559 3.970 11.157 1.00 0.00 C ATOM 0 H THR A 455 8.937 1.594 9.731 1.00 0.00 H new ATOM 0 HA THR A 455 8.747 4.274 8.529 1.00 0.00 H new ATOM 0 HB THR A 455 10.908 4.618 9.618 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.759 1.882 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.251 4.208 11.964 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.871 4.803 11.012 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.995 3.074 11.415 1.00 0.00 H new ATOM 2391 N PHE A 456 9.874 1.769 7.081 1.00 0.00 N ATOM 2392 CA PHE A 456 10.498 1.257 5.881 1.00 0.00 C ATOM 2393 C PHE A 456 10.334 2.243 4.725 1.00 0.00 C ATOM 2394 O PHE A 456 11.310 2.628 4.098 1.00 0.00 O ATOM 2395 CB PHE A 456 9.892 -0.106 5.526 1.00 0.00 C ATOM 2396 CG PHE A 456 10.554 -0.805 4.375 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.456 -0.286 3.108 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.244 -1.989 4.561 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.033 -0.917 2.027 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.837 -2.632 3.490 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.732 -2.093 2.218 1.00 0.00 C ATOM 0 H PHE A 456 9.260 1.103 7.550 1.00 0.00 H new ATOM 0 HA PHE A 456 11.565 1.131 6.062 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.943 -0.751 6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.836 0.031 5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.915 0.636 2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.320 -2.415 5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.939 -0.495 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.381 -3.552 3.645 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.195 -2.591 1.379 1.00 0.00 H new ATOM 2411 N ILE A 457 9.100 2.659 4.473 1.00 0.00 N ATOM 2412 CA ILE A 457 8.800 3.580 3.408 1.00 0.00 C ATOM 2413 C ILE A 457 9.268 4.992 3.700 1.00 0.00 C ATOM 2414 O ILE A 457 9.544 5.765 2.789 1.00 0.00 O ATOM 2415 CB ILE A 457 7.317 3.588 3.134 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.934 2.209 2.653 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.998 4.659 2.128 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.828 1.719 1.556 1.00 0.00 C ATOM 0 H ILE A 457 8.284 2.361 5.008 1.00 0.00 H new ATOM 0 HA ILE A 457 9.345 3.233 2.530 1.00 0.00 H new ATOM 0 HB ILE A 457 6.741 3.818 4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.974 1.511 3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.903 2.224 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.926 4.665 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.299 5.630 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.537 4.460 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.511 0.724 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.769 2.400 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.856 1.676 1.916 1.00 0.00 H new ATOM 2430 N GLN A 458 9.378 5.327 4.956 1.00 0.00 N ATOM 2431 CA GLN A 458 9.792 6.615 5.346 1.00 0.00 C ATOM 2432 C GLN A 458 11.263 6.751 5.060 1.00 0.00 C ATOM 2433 O GLN A 458 11.727 7.770 4.583 1.00 0.00 O ATOM 2434 CB GLN A 458 9.502 6.726 6.826 1.00 0.00 C ATOM 2435 CG GLN A 458 10.705 6.988 7.643 1.00 0.00 C ATOM 2436 CD GLN A 458 10.357 7.200 9.079 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.304 7.739 9.416 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.215 6.749 9.934 1.00 0.00 N ATOM 0 H GLN A 458 9.177 4.697 5.732 1.00 0.00 H new ATOM 0 HA GLN A 458 9.273 7.407 4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.781 7.527 6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.035 5.802 7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.395 6.149 7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.222 7.868 7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.076 6.309 9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.031 6.833 10.934 1.00 0.00 H new ATOM 2447 N HIS A 459 11.965 5.688 5.386 1.00 0.00 N ATOM 2448 CA HIS A 459 13.360 5.514 5.058 1.00 0.00 C ATOM 2449 C HIS A 459 13.516 5.357 3.568 1.00 0.00 C ATOM 2450 O HIS A 459 14.528 5.726 3.004 1.00 0.00 O ATOM 2451 CB HIS A 459 13.927 4.298 5.779 1.00 0.00 C ATOM 2452 CG HIS A 459 14.078 4.475 7.260 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.660 5.582 7.836 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.729 3.666 8.283 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.664 5.441 9.147 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.106 4.287 9.444 1.00 0.00 N ATOM 0 H HIS A 459 11.569 4.901 5.900 1.00 0.00 H new ATOM 0 HA HIS A 459 13.913 6.395 5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.277 3.443 5.591 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.901 4.058 5.352 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.242 2.706 8.201 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.059 6.153 9.857 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.976 3.916 10.385 1.00 0.00 H new ATOM 2465 N LEU A 460 12.514 4.778 2.952 1.00 0.00 N ATOM 2466 CA LEU A 460 12.502 4.545 1.524 1.00 0.00 C ATOM 2467 C LEU A 460 12.482 5.877 0.798 1.00 0.00 C ATOM 2468 O LEU A 460 13.332 6.178 -0.039 1.00 0.00 O ATOM 2469 CB LEU A 460 11.254 3.705 1.219 1.00 0.00 C ATOM 2470 CG LEU A 460 11.313 2.763 0.025 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.867 3.473 -1.191 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.146 1.563 0.371 1.00 0.00 C ATOM 0 H LEU A 460 11.675 4.451 3.431 1.00 0.00 H new ATOM 0 HA LEU A 460 13.391 4.011 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.024 3.112 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.418 4.388 1.067 1.00 0.00 H new ATOM 0 HG LEU A 460 10.303 2.432 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.900 2.781 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.227 4.319 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.874 3.831 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.187 0.890 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.155 1.883 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.701 1.044 1.220 1.00 0.00 H new ATOM 2484 N ASN A 461 11.519 6.664 1.181 1.00 0.00 N ATOM 2485 CA ASN A 461 11.371 8.029 0.754 1.00 0.00 C ATOM 2486 C ASN A 461 12.561 8.855 1.217 1.00 0.00 C ATOM 2487 O ASN A 461 12.995 9.790 0.557 1.00 0.00 O ATOM 2488 CB ASN A 461 10.072 8.539 1.356 1.00 0.00 C ATOM 2489 CG ASN A 461 8.920 8.370 0.415 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.627 9.227 -0.420 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.259 7.252 0.567 1.00 0.00 N ATOM 0 H ASN A 461 10.786 6.363 1.824 1.00 0.00 H new ATOM 0 HA ASN A 461 11.338 8.106 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.866 8.004 2.283 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.180 9.593 1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.452 7.052 -0.024 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.550 6.580 1.277 1.00 0.00 H new ATOM 2498 N ALA A 462 13.079 8.455 2.358 1.00 0.00 N ATOM 2499 CA ALA A 462 14.229 9.092 2.972 1.00 0.00 C ATOM 2500 C ALA A 462 15.437 8.976 2.096 1.00 0.00 C ATOM 2501 O ALA A 462 16.139 9.948 1.850 1.00 0.00 O ATOM 2502 CB ALA A 462 14.559 8.462 4.295 1.00 0.00 C ATOM 0 H ALA A 462 12.711 7.669 2.894 1.00 0.00 H new ATOM 0 HA ALA A 462 13.967 10.140 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.425 8.961 4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.707 8.561 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.785 7.406 4.149 1.00 0.00 H new ATOM 2508 N VAL A 463 15.734 7.759 1.691 1.00 0.00 N ATOM 2509 CA VAL A 463 16.828 7.555 0.804 1.00 0.00 C ATOM 2510 C VAL A 463 16.577 8.265 -0.517 1.00 0.00 C ATOM 2511 O VAL A 463 17.486 8.804 -1.149 1.00 0.00 O ATOM 2512 CB VAL A 463 17.137 6.093 0.564 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.419 6.035 -0.224 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.283 5.363 1.885 1.00 0.00 C ATOM 0 H VAL A 463 15.232 6.914 1.965 1.00 0.00 H new ATOM 0 HA VAL A 463 17.705 7.983 1.290 1.00 0.00 H new ATOM 0 HB VAL A 463 16.330 5.609 0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.679 4.995 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.289 6.560 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.218 6.508 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.505 4.312 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.095 5.809 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.354 5.442 2.449 1.00 0.00 H new ATOM 2524 N TYR A 464 15.322 8.275 -0.909 1.00 0.00 N ATOM 2525 CA TYR A 464 14.892 9.096 -2.036 1.00 0.00 C ATOM 2526 C TYR A 464 15.127 10.578 -1.759 1.00 0.00 C ATOM 2527 O TYR A 464 14.957 11.401 -2.623 1.00 0.00 O ATOM 2528 CB TYR A 464 13.422 8.912 -2.383 1.00 0.00 C ATOM 2529 CG TYR A 464 13.044 7.554 -2.871 1.00 0.00 C ATOM 2530 CD1 TYR A 464 14.008 6.646 -3.234 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.713 7.184 -2.964 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.668 5.404 -3.685 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.360 5.937 -3.420 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.346 5.052 -3.781 1.00 0.00 C ATOM 2535 OH TYR A 464 12.013 3.811 -4.246 1.00 0.00 O ATOM 0 H TYR A 464 14.579 7.730 -0.471 1.00 0.00 H new ATOM 0 HA TYR A 464 15.494 8.761 -2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.826 9.141 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.152 9.642 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.050 6.919 -3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.943 7.884 -2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.438 4.700 -3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.320 5.656 -3.494 1.00 0.00 H new ATOM 0 HH TYR A 464 12.829 3.313 -4.462 1.00 0.00 H new ATOM 2545 N GLU A 465 15.376 10.936 -0.530 1.00 0.00 N ATOM 2546 CA GLU A 465 15.696 12.297 -0.203 1.00 0.00 C ATOM 2547 C GLU A 465 17.178 12.561 -0.193 1.00 0.00 C ATOM 2548 O GLU A 465 17.649 13.558 -0.722 1.00 0.00 O ATOM 2549 CB GLU A 465 15.200 12.616 1.152 1.00 0.00 C ATOM 2550 CG GLU A 465 13.695 12.600 1.274 1.00 0.00 C ATOM 2551 CD GLU A 465 13.012 13.431 0.203 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.212 12.874 -0.580 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.278 14.649 0.132 1.00 0.00 O1- ATOM 0 H GLU A 465 15.363 10.299 0.267 1.00 0.00 H new ATOM 0 HA GLU A 465 15.226 12.911 -0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.619 11.900 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.567 13.601 1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.340 11.571 1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.410 12.976 2.257 1.00 0.00 H new ATOM 2560 N ILE A 466 17.895 11.697 0.480 1.00 0.00 N ATOM 2561 CA ILE A 466 19.316 11.818 0.605 1.00 0.00 C ATOM 2562 C ILE A 466 20.018 11.668 -0.723 1.00 0.00 C ATOM 2563 O ILE A 466 20.993 12.365 -0.999 1.00 0.00 O ATOM 2564 CB ILE A 466 19.835 10.769 1.539 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.376 9.416 1.098 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.390 11.040 2.961 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.638 8.355 2.124 1.00 0.00 C ATOM 0 H ILE A 466 17.502 10.886 0.958 1.00 0.00 H new ATOM 0 HA ILE A 466 19.520 12.816 0.992 1.00 0.00 H new ATOM 0 HB ILE A 466 20.924 10.798 1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.308 9.451 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.881 9.150 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.780 10.263 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.768 12.011 3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.301 11.041 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.285 7.393 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.708 8.297 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.112 8.602 3.046 1.00 0.00 H new ATOM 2579 N LEU A 467 19.530 10.751 -1.546 1.00 0.00 N ATOM 2580 CA LEU A 467 20.002 10.672 -2.890 1.00 0.00 C ATOM 2581 C LEU A 467 19.192 11.658 -3.652 1.00 0.00 C ATOM 2582 O LEU A 467 19.529 12.099 -4.749 1.00 0.00 O ATOM 2583 CB LEU A 467 19.760 9.315 -3.491 1.00 0.00 C ATOM 2584 CG LEU A 467 20.138 8.099 -2.676 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.285 6.909 -3.599 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.416 8.305 -1.893 1.00 0.00 C ATOM 0 H LEU A 467 18.817 10.066 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 467 21.075 10.862 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.699 9.240 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.303 9.266 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 467 19.344 7.922 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.558 6.029 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.340 6.727 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.063 7.113 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.644 7.403 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.234 8.517 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.292 9.144 -1.208 1.00 0.00 H new ATOM 2598 N GLY A 468 18.102 12.008 -2.993 1.00 0.00 N ATOM 2599 CA GLY A 468 17.218 13.023 -3.517 1.00 0.00 C ATOM 2600 C GLY A 468 16.587 12.639 -4.823 1.00 0.00 C ATOM 2601 O GLY A 468 16.673 13.370 -5.794 1.00 0.00 O ATOM 0 H GLY A 468 17.813 11.606 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.434 13.225 -2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.777 13.950 -3.649 1.00 0.00 H new ATOM 2605 N LEU A 469 15.964 11.486 -4.830 1.00 0.00 N ATOM 2606 CA LEU A 469 15.305 10.947 -5.972 1.00 0.00 C ATOM 2607 C LEU A 469 13.806 11.110 -5.838 1.00 0.00 C ATOM 2608 O LEU A 469 13.304 11.786 -4.943 1.00 0.00 O ATOM 2609 CB LEU A 469 15.629 9.469 -6.014 1.00 0.00 C ATOM 2610 CG LEU A 469 16.945 9.126 -5.342 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.005 7.661 -4.945 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.083 9.508 -6.257 1.00 0.00 C ATOM 0 H LEU A 469 15.906 10.885 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 469 15.633 11.461 -6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.826 8.914 -5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.662 9.140 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 469 17.032 9.696 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.962 7.453 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.196 7.439 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.900 7.039 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 469 19.032 9.264 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.997 8.958 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 469 18.044 10.578 -6.459 1.00 0.00 H new ATOM 2624 N ASN A 470 13.111 10.472 -6.737 1.00 0.00 N ATOM 2625 CA ASN A 470 11.681 10.291 -6.611 1.00 0.00 C ATOM 2626 C ASN A 470 11.490 8.824 -6.333 1.00 0.00 C ATOM 2627 O ASN A 470 10.690 8.410 -5.499 1.00 0.00 O ATOM 2628 CB ASN A 470 10.940 10.741 -7.880 1.00 0.00 C ATOM 2629 CG ASN A 470 11.203 9.900 -9.104 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.582 8.860 -9.305 1.00 0.00 O ATOM 2631 ND2 ASN A 470 12.092 10.364 -9.953 1.00 0.00 N ATOM 0 H ASN A 470 13.513 10.061 -7.579 1.00 0.00 H new ATOM 0 HA ASN A 470 11.264 10.903 -5.811 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.869 10.737 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.219 11.772 -8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.287 9.856 -10.816 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.587 11.232 -9.749 1.00 0.00 H new ATOM 2638 N ALA A 471 12.264 8.060 -7.079 1.00 0.00 N ATOM 2639 CA ALA A 471 12.612 6.697 -6.722 1.00 0.00 C ATOM 2640 C ALA A 471 13.883 6.258 -7.421 1.00 0.00 C ATOM 2641 O ALA A 471 14.941 6.217 -6.807 1.00 0.00 O ATOM 2642 CB ALA A 471 11.510 5.731 -7.058 1.00 0.00 C ATOM 0 H ALA A 471 12.674 8.371 -7.960 1.00 0.00 H new ATOM 0 HA ALA A 471 12.767 6.689 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.811 4.722 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.607 6.006 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.312 5.763 -8.129 1.00 0.00 H new ATOM 2648 N ARG A 472 13.750 5.948 -8.710 1.00 0.00 N ATOM 2649 CA ARG A 472 14.756 5.335 -9.525 1.00 0.00 C ATOM 2650 C ARG A 472 16.029 6.108 -9.717 1.00 0.00 C ATOM 2651 O ARG A 472 16.368 6.554 -10.812 1.00 0.00 O ATOM 2652 CB ARG A 472 14.162 5.060 -10.821 1.00 0.00 C ATOM 2653 CG ARG A 472 13.637 3.667 -10.899 1.00 0.00 C ATOM 2654 CD ARG A 472 12.637 3.376 -9.815 1.00 0.00 C ATOM 2655 NE ARG A 472 11.998 2.075 -9.996 1.00 0.00 N ATOM 2656 CZ ARG A 472 10.687 1.858 -9.926 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.843 2.860 -9.690 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.223 0.628 -10.087 1.00 0.00 N ATOM 0 H ARG A 472 12.889 6.134 -9.224 1.00 0.00 H new ATOM 0 HA ARG A 472 15.069 4.440 -8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.353 5.766 -11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.906 5.214 -11.603 1.00 0.00 H new ATOM 0 HG2 ARG A 472 13.172 3.510 -11.872 1.00 0.00 H new ATOM 0 HG3 ARG A 472 14.466 2.963 -10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 472 13.135 3.404 -8.846 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.876 4.156 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 472 12.600 1.275 -10.190 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.199 3.807 -9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.840 2.681 -9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 472 10.869 -0.142 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 472 9.220 0.450 -10.035 1.00 0.00 H new ATOM 2672 N GLY A 473 16.682 6.216 -8.624 1.00 0.00 N ATOM 2673 CA GLY A 473 18.047 6.745 -8.522 1.00 0.00 C ATOM 2674 C GLY A 473 18.297 7.956 -9.399 1.00 0.00 C ATOM 2675 O GLY A 473 19.361 8.098 -9.995 1.00 0.00 O ATOM 0 H GLY A 473 16.293 5.936 -7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.248 7.011 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.753 5.960 -8.792 1.00 0.00 H new ATOM 2679 N GLN A 474 17.305 8.823 -9.464 1.00 0.00 N ATOM 2680 CA GLN A 474 17.318 9.961 -10.352 1.00 0.00 C ATOM 2681 C GLN A 474 18.179 11.058 -9.819 1.00 0.00 C ATOM 2682 O GLN A 474 19.055 11.593 -10.496 1.00 0.00 O ATOM 2683 CB GLN A 474 15.906 10.482 -10.454 1.00 0.00 C ATOM 2684 CG GLN A 474 14.885 9.401 -10.658 1.00 0.00 C ATOM 2685 CD GLN A 474 14.496 9.225 -12.108 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.522 10.173 -12.889 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.132 8.012 -12.477 1.00 0.00 N ATOM 0 H GLN A 474 16.461 8.753 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 474 17.712 9.649 -11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.664 11.034 -9.546 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.846 11.189 -11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.279 8.459 -10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.995 9.634 -10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 474 14.125 7.253 -11.796 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.858 7.834 -13.443 1.00 0.00 H new ATOM 2696 N SER A 475 17.885 11.362 -8.590 1.00 0.00 N ATOM 2697 CA SER A 475 18.442 12.492 -7.896 1.00 0.00 C ATOM 2698 C SER A 475 17.981 13.752 -8.595 1.00 0.00 C ATOM 2699 O SER A 475 18.745 14.585 -9.085 1.00 0.00 O ATOM 2700 CB SER A 475 19.925 12.341 -7.855 1.00 0.00 C ATOM 2701 OG SER A 475 20.581 13.464 -7.287 1.00 0.00 O ATOM 0 H SER A 475 17.234 10.818 -8.024 1.00 0.00 H new ATOM 0 HA SER A 475 18.101 12.553 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.178 11.450 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.297 12.184 -8.867 1.00 0.00 H new ATOM 0 HG SER A 475 20.298 14.278 -7.753 1.00 0.00 H new ATOM 2707 N ILE A 476 16.680 13.786 -8.654 1.00 0.00 N ATOM 2708 CA ILE A 476 15.884 14.858 -9.196 1.00 0.00 C ATOM 2709 C ILE A 476 16.369 16.220 -8.725 1.00 0.00 C ATOM 2710 O ILE A 476 16.654 17.111 -9.529 1.00 0.00 O ATOM 2711 CB ILE A 476 14.434 14.633 -8.751 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.435 13.933 -7.400 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.657 13.821 -9.774 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.706 14.653 -6.298 1.00 0.00 C ATOM 0 H ILE A 476 16.108 13.018 -8.303 1.00 0.00 H new ATOM 0 HA ILE A 476 15.967 14.852 -10.283 1.00 0.00 H new ATOM 0 HB ILE A 476 13.938 15.600 -8.665 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.990 12.945 -7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.469 13.781 -7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.634 13.681 -9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.647 14.350 -10.727 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.132 12.849 -9.904 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.767 14.070 -5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.162 15.630 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.660 14.781 -6.577 1.00 0.00 H new ATOM 2726 N ARG A 477 16.469 16.360 -7.424 1.00 0.00 N ATOM 2727 CA ARG A 477 16.927 17.570 -6.815 1.00 0.00 C ATOM 2728 C ARG A 477 18.444 17.702 -6.996 1.00 0.00 C ATOM 2729 O ARG A 477 19.169 16.706 -6.969 1.00 0.00 O ATOM 2730 CB ARG A 477 16.456 17.569 -5.369 1.00 0.00 C ATOM 2731 CG ARG A 477 17.115 16.522 -4.541 1.00 0.00 C ATOM 2732 CD ARG A 477 18.393 17.099 -4.029 1.00 0.00 C ATOM 2733 NE ARG A 477 19.411 16.093 -3.756 1.00 0.00 N ATOM 2734 CZ ARG A 477 19.625 15.539 -2.565 1.00 0.00 C ATOM 2735 NH1 ARG A 477 18.870 15.866 -1.527 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 20.608 14.665 -2.415 1.00 0.00 N ATOM 0 H ARG A 477 16.230 15.625 -6.758 1.00 0.00 H new ATOM 0 HA ARG A 477 16.508 18.457 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 477 16.650 18.547 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 477 15.377 17.417 -5.345 1.00 0.00 H new ATOM 0 HG2 ARG A 477 16.470 16.223 -3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 477 17.308 15.628 -5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 477 18.781 17.810 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 477 18.191 17.658 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 477 20.001 15.792 -4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 477 18.118 16.547 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 477 19.040 15.437 -0.617 1.00 0.00 H new ATOM 0 HH21 ARG A 477 21.197 14.419 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 477 20.776 14.238 -1.504 1.00 0.00 H new ATOM 2750 N LEU A 478 18.896 18.936 -7.210 1.00 0.00 N ATOM 2751 CA LEU A 478 20.212 19.250 -7.652 1.00 0.00 C ATOM 2752 C LEU A 478 21.330 18.571 -6.868 1.00 0.00 C ATOM 2753 O LEU A 478 22.239 17.979 -7.456 1.00 0.00 O ATOM 2754 CB LEU A 478 20.320 20.749 -7.547 1.00 0.00 C ATOM 2755 CG LEU A 478 21.500 21.373 -8.227 1.00 0.00 C ATOM 2756 CD1 LEU A 478 21.423 21.118 -9.717 1.00 0.00 C ATOM 2757 CD2 LEU A 478 21.502 22.845 -7.912 1.00 0.00 C ATOM 0 H LEU A 478 18.316 19.763 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 478 20.348 18.876 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 478 19.413 21.188 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 478 20.350 21.018 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 478 22.432 20.936 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 478 22.283 21.573 -10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 478 21.425 20.044 -9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 478 20.506 21.553 -10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 478 22.354 23.320 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 478 20.579 23.296 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 478 21.574 22.986 -6.834 1.00 0.00 H new ATOM 2769 N GLU A 479 21.256 18.681 -5.558 1.00 0.00 N ATOM 2770 CA GLU A 479 22.268 18.185 -4.659 1.00 0.00 C ATOM 2771 C GLU A 479 22.642 16.726 -4.937 1.00 0.00 C ATOM 2772 O GLU A 479 23.827 16.466 -5.235 1.00 0.00 O ATOM 2773 CB GLU A 479 21.761 18.351 -3.244 1.00 0.00 C ATOM 2774 CG GLU A 479 21.536 19.800 -2.851 1.00 0.00 C ATOM 2775 CD GLU A 479 20.957 19.947 -1.459 1.00 0.00 C ATOM 2776 OE1 GLU A 479 21.719 19.819 -0.479 1.00 0.00 O ATOM 2777 OE2 GLU A 479 19.740 20.197 -1.334 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 21.760 15.848 -4.867 1.00 0.00 O ATOM 0 H GLU A 479 20.472 19.128 -5.082 1.00 0.00 H new ATOM 0 HA GLU A 479 23.182 18.760 -4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.825 17.803 -3.134 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.476 17.902 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 479 22.483 20.337 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 479 20.863 20.267 -3.571 1.00 0.00 H new TER 2785 GLU A 479