USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2336 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 169 HIS :FLIP no HE2:sc= 0.227 F(o=-1.6,f=1.1) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc=4.99e-05 USER MOD Set 1.3: A 317 TYR OH : rot 76:sc= 0.871 USER MOD Set 2.1: A 281 ASN : amide:sc= -0.234 K(o=-0.23,f=-4.2!) USER MOD Set 2.2: A 284 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 175 HIS : no HE2:sc= -5.25! C(o=-5.3!,f=-6.3!) USER MOD Set 3.2: A 239 SER OG : rot -159:sc= -0.0988 USER MOD Set 4.1: A 186 ASN : amide:sc= -0.383 K(o=-0.93,f=-3.2!) USER MOD Set 4.2: A 192 GLN : amide:sc= -1.29 K(o=-0.93,f=-3.8!) USER MOD Set 4.3: A 194 TYR OH : rot 180:sc= 0.741 USER MOD Set 5.1: A 95 GLN : amide:sc= 0.748 K(o=-1.1,f=-2.1) USER MOD Set 5.2: A 171 HIS : no HE2:sc= -1.87 K(o=-1.1,f=-1.9) USER MOD Set 6.1: A 158 SER OG : rot 97:sc= -0.323! USER MOD Set 6.2: A 251 MET CE :methyl -132:sc= -0.814 (180deg=-2.32!) USER MOD Set 7.1: A 152 LYS NZ :NH3+ -154:sc= 0.161 (180deg=-0.138) USER MOD Set 7.2: A 333 SER OG : rot 180:sc= 0.00127 USER MOD Set 8.1: A 142 TYR OH : rot 71:sc= 0.292 USER MOD Set 8.2: A 253 GLN :FLIP amide:sc= -2.31 F(o=-2.9!,f=-2.1) USER MOD Set 8.3: A 258 HIS :FLIP no HD1:sc= -0.0427 X(o=-2.1,f=-2.1) USER MOD Set 9.1: A 136 SER OG : rot 70:sc= 0.446 USER MOD Set 9.2: A 140 LYS NZ :NH3+ -139:sc= 0.466 (180deg=0) USER MOD Set10.1: A 139 GLN : amide:sc= -0.319 K(o=-0.32,f=-2.8!) USER MOD Set10.2: A 181 SER OG : rot 180:sc= 0 USER MOD Set11.1: A 87 TYR OH : rot 30:sc= 0 USER MOD Set11.2: A 131 MET CE :methyl -174:sc= 0 (180deg=-0.0226) USER MOD Set12.1: A 50 CYS SG : rot 180:sc= -0.0732 USER MOD Set12.2: A 52 TYR OH : rot 156:sc= 0.00544 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 163:sc= 1.06 (180deg=0.148) USER MOD Single : A 56 MET CE :methyl 165:sc=-0.00863 (180deg=-0.234) USER MOD Single : A 57 ASN : amide:sc= -0.512 K(o=-0.51,f=-2.3) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 31:sc= 0.108 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.16) USER MOD Single : A 82 THR OG1 : rot -81:sc= 1.19 USER MOD Single : A 85 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.126) USER MOD Single : A 88 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.0029) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.285 K(o=-0.28,f=-2.1!) USER MOD Single : A 98 LYS NZ :NH3+ 147:sc= -0.729 (180deg=-1.93!) USER MOD Single : A 102 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 15:sc= 0.938 USER MOD Single : A 112 LYS NZ :NH3+ -108:sc= -1.22 (180deg=-2.01!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0626 USER MOD Single : A 116 SER OG : rot 25:sc= 1.24 USER MOD Single : A 119 HIS : no HD1:sc= -0.322 X(o=-0.32,f=0.022) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0328) USER MOD Single : A 122 ASN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot -67:sc= 0.0528 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 156:sc= -1.2 (180deg=-1.6) USER MOD Single : A 145 ASN :FLIP amide:sc= -1.87 F(o=-3.2,f=-1.9) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -37:sc= 1.38 USER MOD Single : A 156 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 167 TYR OH : rot 157:sc= 0.18 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -1.5 K(o=-1.5,f=-2.2!) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 TYR OH : rot -140:sc= -1.14 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 64:sc= 0.0275 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.0506 F(o=-0.61,f=-0.051) USER MOD Single : A 234 ASN : amide:sc= 0.635 K(o=0.63,f=-0.27) USER MOD Single : A 249 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 250 CYS SG : rot 71:sc= -0.267 USER MOD Single : A 256 THR OG1 : rot 73:sc= 0.258 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 165:sc= 0 USER MOD Single : A 274 SER OG : rot -97:sc= -0.158 USER MOD Single : A 275 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.09) USER MOD Single : A 278 TYR OH : rot 30:sc= 0 USER MOD Single : A 286 MET CE :methyl 169:sc= -4.58! (180deg=-5.03) USER MOD Single : A 288 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0627) USER MOD Single : A 289 CYS SG : rot 82:sc= -2.05 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 160:sc= -0.151 (180deg=-0.538) USER MOD Single : A 302 TYR OH : rot 130:sc= -1.65! USER MOD Single : A 303 MET CE :methyl 177:sc= -1.72 (180deg=-1.76) USER MOD Single : A 305 THR OG1 : rot 76:sc= 0.128 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.896 K(o=-0.9,f=-3.4!) USER MOD Single : A 326 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.8!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -154:sc= -0.0377 (180deg=-0.58) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.883 18.769 9.885 1.00 0.00 N ATOM 434 CA ALA A 24 -15.224 19.169 9.474 1.00 0.00 C ATOM 435 C ALA A 24 -15.457 18.875 7.996 1.00 0.00 C ATOM 436 O ALA A 24 -14.665 18.181 7.358 1.00 0.00 O ATOM 437 CB ALA A 24 -15.444 20.647 9.761 1.00 0.00 C ATOM 0 HA ALA A 24 -15.943 18.586 10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.449 20.933 9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.329 20.831 10.829 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.712 21.238 9.210 1.00 0.00 H new ATOM 443 N VAL A 25 -16.549 19.407 7.456 1.00 0.00 N ATOM 444 CA VAL A 25 -16.888 19.203 6.053 1.00 0.00 C ATOM 445 C VAL A 25 -16.526 20.424 5.216 1.00 0.00 C ATOM 446 O VAL A 25 -17.175 21.467 5.308 1.00 0.00 O ATOM 447 CB VAL A 25 -18.388 18.901 5.875 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.679 18.465 4.447 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.844 17.840 6.867 1.00 0.00 C ATOM 0 H VAL A 25 -17.215 19.984 7.970 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.308 18.346 5.710 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.948 19.815 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.743 18.256 4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.395 19.261 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.108 17.565 4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.906 17.641 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.278 16.923 6.704 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.674 18.195 7.883 1.00 0.00 H new ATOM 459 N GLY A 26 -15.487 20.291 4.398 1.00 0.00 N ATOM 460 CA GLY A 26 -15.060 21.392 3.555 1.00 0.00 C ATOM 461 C GLY A 26 -13.571 21.660 3.660 1.00 0.00 C ATOM 462 O GLY A 26 -12.926 22.020 2.675 1.00 0.00 O ATOM 0 H GLY A 26 -14.933 19.440 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.314 21.171 2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.608 22.292 3.833 1.00 0.00 H new ATOM 466 N GLU A 27 -13.024 21.487 4.859 1.00 0.00 N ATOM 467 CA GLU A 27 -11.601 21.713 5.090 1.00 0.00 C ATOM 468 C GLU A 27 -10.755 20.756 4.257 1.00 0.00 C ATOM 469 O GLU A 27 -11.177 19.640 3.956 1.00 0.00 O ATOM 470 CB GLU A 27 -11.272 21.543 6.574 1.00 0.00 C ATOM 471 CG GLU A 27 -11.661 20.183 7.132 1.00 0.00 C ATOM 472 CD GLU A 27 -10.626 19.628 8.090 1.00 0.00 C ATOM 473 OE1 GLU A 27 -9.921 20.433 8.733 1.00 0.00 O ATOM 474 OE2 GLU A 27 -10.520 18.387 8.196 1.00 0.00 O ATOM 0 H GLU A 27 -13.544 21.191 5.685 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.367 22.733 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.202 21.694 6.720 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.784 22.320 7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.619 20.266 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.801 19.483 6.308 1.00 0.00 H new ATOM 481 N ILE A 28 -9.558 21.201 3.888 1.00 0.00 N ATOM 482 CA ILE A 28 -8.652 20.383 3.092 1.00 0.00 C ATOM 483 C ILE A 28 -7.540 19.796 3.953 1.00 0.00 C ATOM 484 O ILE A 28 -7.034 20.452 4.864 1.00 0.00 O ATOM 485 CB ILE A 28 -8.017 21.196 1.946 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.095 21.972 1.185 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.247 20.277 1.006 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.559 22.745 -0.001 1.00 0.00 C ATOM 0 H ILE A 28 -9.194 22.123 4.128 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.249 19.575 2.669 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.315 21.913 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.858 21.274 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.584 22.665 1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.805 20.866 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.458 19.769 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.927 19.538 0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.378 23.270 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.817 23.467 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.096 22.055 -0.706 1.00 0.00 H new ATOM 500 N ILE A 29 -7.161 18.556 3.658 1.00 0.00 N ATOM 501 CA ILE A 29 -6.107 17.882 4.404 1.00 0.00 C ATOM 502 C ILE A 29 -4.917 17.567 3.507 1.00 0.00 C ATOM 503 O ILE A 29 -5.080 17.235 2.333 1.00 0.00 O ATOM 504 CB ILE A 29 -6.612 16.576 5.048 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.426 15.761 4.041 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.441 16.883 6.286 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.827 14.397 4.556 1.00 0.00 C ATOM 0 H ILE A 29 -7.569 17.999 2.907 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.795 18.566 5.194 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.750 15.982 5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.324 16.319 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.843 15.639 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.791 15.951 6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.829 17.422 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.298 17.496 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.401 13.874 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.933 13.821 4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.436 14.511 5.453 1.00 0.00 H new ATOM 519 N THR A 30 -3.720 17.677 4.069 1.00 0.00 N ATOM 520 CA THR A 30 -2.493 17.410 3.330 1.00 0.00 C ATOM 521 C THR A 30 -1.925 16.040 3.684 1.00 0.00 C ATOM 522 O THR A 30 -1.962 15.621 4.841 1.00 0.00 O ATOM 523 CB THR A 30 -1.454 18.495 3.621 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.398 18.774 5.008 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.729 19.797 2.901 1.00 0.00 C ATOM 0 H THR A 30 -3.573 17.951 5.040 1.00 0.00 H new ATOM 0 HA THR A 30 -2.733 17.417 2.267 1.00 0.00 H new ATOM 0 HB THR A 30 -0.507 18.093 3.260 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.727 19.469 5.175 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.955 20.522 3.152 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.730 19.624 1.825 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.701 20.184 3.207 1.00 0.00 H new ATOM 533 N ASP A 31 -1.390 15.350 2.682 1.00 0.00 N ATOM 534 CA ASP A 31 -0.803 14.036 2.886 1.00 0.00 C ATOM 535 C ASP A 31 0.632 14.194 3.387 1.00 0.00 C ATOM 536 O ASP A 31 0.925 15.132 4.129 1.00 0.00 O ATOM 537 CB ASP A 31 -0.854 13.229 1.584 1.00 0.00 C ATOM 538 CG ASP A 31 -2.275 12.925 1.153 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.207 13.574 1.675 1.00 0.00 O ATOM 540 OD2 ASP A 31 -2.458 12.035 0.295 1.00 0.00 O ATOM 0 H ASP A 31 -1.352 15.683 1.719 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.373 13.490 3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.348 13.784 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.309 12.295 1.716 1.00 0.00 H new ATOM 545 N MET A 32 1.534 13.306 2.981 1.00 0.00 N ATOM 546 CA MET A 32 2.924 13.407 3.400 1.00 0.00 C ATOM 547 C MET A 32 3.617 14.522 2.620 1.00 0.00 C ATOM 548 O MET A 32 4.625 14.298 1.950 1.00 0.00 O ATOM 549 CB MET A 32 3.645 12.072 3.188 1.00 0.00 C ATOM 550 CG MET A 32 4.271 11.514 4.458 1.00 0.00 C ATOM 551 SD MET A 32 3.322 10.152 5.161 1.00 0.00 S ATOM 552 CE MET A 32 3.767 10.288 6.891 1.00 0.00 C ATOM 0 H MET A 32 1.329 12.517 2.369 1.00 0.00 H new ATOM 0 HA MET A 32 2.959 13.646 4.463 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.937 11.344 2.791 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.423 12.203 2.436 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.283 11.172 4.240 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.357 12.311 5.197 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.258 9.510 7.460 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.845 10.170 7.000 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.469 11.267 7.267 1.00 0.00 H new ATOM 562 N ALA A 33 3.054 15.726 2.702 1.00 0.00 N ATOM 563 CA ALA A 33 3.600 16.874 1.996 1.00 0.00 C ATOM 564 C ALA A 33 3.671 16.598 0.500 1.00 0.00 C ATOM 565 O ALA A 33 4.607 17.029 -0.175 1.00 0.00 O ATOM 566 CB ALA A 33 4.977 17.224 2.539 1.00 0.00 C ATOM 0 H ALA A 33 2.219 15.928 3.252 1.00 0.00 H new ATOM 0 HA ALA A 33 2.938 17.725 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.372 18.085 2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.900 17.463 3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.647 16.374 2.407 1.00 0.00 H new ATOM 572 N LYS A 34 2.686 15.863 -0.017 1.00 0.00 N ATOM 573 CA LYS A 34 2.667 15.526 -1.438 1.00 0.00 C ATOM 574 C LYS A 34 1.267 15.615 -2.048 1.00 0.00 C ATOM 575 O LYS A 34 1.114 15.505 -3.264 1.00 0.00 O ATOM 576 CB LYS A 34 3.232 14.120 -1.650 1.00 0.00 C ATOM 577 CG LYS A 34 4.751 14.076 -1.693 1.00 0.00 C ATOM 578 CD LYS A 34 5.271 14.232 -3.113 1.00 0.00 C ATOM 579 CE LYS A 34 6.706 14.740 -3.130 1.00 0.00 C ATOM 580 NZ LYS A 34 6.798 16.123 -3.675 1.00 0.00 N ATOM 0 H LYS A 34 1.901 15.494 0.520 1.00 0.00 H new ATOM 0 HA LYS A 34 3.290 16.262 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.880 13.471 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.838 13.716 -2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.157 14.870 -1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.101 13.131 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.217 13.273 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.632 14.925 -3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.110 14.721 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.321 14.071 -3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.791 16.433 -3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.436 16.137 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.232 16.767 -3.086 1.00 0.00 H new ATOM 594 N LYS A 35 0.243 15.805 -1.216 1.00 0.00 N ATOM 595 CA LYS A 35 -1.122 15.893 -1.721 1.00 0.00 C ATOM 596 C LYS A 35 -1.981 16.820 -0.866 1.00 0.00 C ATOM 597 O LYS A 35 -1.527 17.357 0.145 1.00 0.00 O ATOM 598 CB LYS A 35 -1.757 14.503 -1.771 1.00 0.00 C ATOM 599 CG LYS A 35 -1.424 13.725 -3.034 1.00 0.00 C ATOM 600 CD LYS A 35 -0.567 12.504 -2.731 1.00 0.00 C ATOM 601 CE LYS A 35 -1.063 11.274 -3.476 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.043 10.190 -3.498 1.00 0.00 N ATOM 0 H LYS A 35 0.332 15.899 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.074 16.310 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.426 13.931 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.839 14.604 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.347 13.411 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.898 14.374 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.467 12.706 -3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.576 12.309 -1.659 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.974 10.906 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.323 11.549 -4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.419 9.370 -4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.817 10.532 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.187 9.910 -2.523 1.00 0.00 H new ATOM 616 N GLU A 36 -3.230 16.992 -1.287 1.00 0.00 N ATOM 617 CA GLU A 36 -4.180 17.842 -0.581 1.00 0.00 C ATOM 618 C GLU A 36 -5.604 17.394 -0.887 1.00 0.00 C ATOM 619 O GLU A 36 -6.200 17.817 -1.877 1.00 0.00 O ATOM 620 CB GLU A 36 -3.991 19.305 -0.987 1.00 0.00 C ATOM 621 CG GLU A 36 -2.760 19.952 -0.376 1.00 0.00 C ATOM 622 CD GLU A 36 -2.954 21.431 -0.104 1.00 0.00 C ATOM 623 OE1 GLU A 36 -4.073 21.821 0.290 1.00 0.00 O ATOM 624 OE2 GLU A 36 -1.987 22.201 -0.286 1.00 0.00 O ATOM 0 H GLU A 36 -3.610 16.548 -2.123 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.001 17.753 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.922 19.366 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -4.874 19.872 -0.692 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.512 19.444 0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.912 19.818 -1.048 1.00 0.00 H new ATOM 631 N TRP A 37 -6.139 16.524 -0.038 1.00 0.00 N ATOM 632 CA TRP A 37 -7.489 16.003 -0.227 1.00 0.00 C ATOM 633 C TRP A 37 -8.506 16.779 0.602 1.00 0.00 C ATOM 634 O TRP A 37 -8.213 17.216 1.714 1.00 0.00 O ATOM 635 CB TRP A 37 -7.538 14.519 0.141 1.00 0.00 C ATOM 636 CG TRP A 37 -6.457 13.709 -0.507 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.110 13.845 -0.328 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.631 12.637 -1.442 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.436 12.925 -1.091 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.347 12.171 -1.785 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.746 12.025 -2.020 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.150 11.123 -2.680 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.549 10.984 -2.909 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.259 10.543 -3.231 1.00 0.00 C ATOM 0 H TRP A 37 -5.660 16.164 0.787 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.749 16.123 -1.279 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -7.458 14.418 1.223 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.508 14.113 -0.146 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.643 14.572 0.320 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.422 12.819 -1.135 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.744 12.359 -1.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.157 10.780 -2.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.403 10.503 -3.362 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.138 9.728 -3.929 1.00 0.00 H new ATOM 655 N LYS A 38 -9.704 16.942 0.051 1.00 0.00 N ATOM 656 CA LYS A 38 -10.772 17.663 0.735 1.00 0.00 C ATOM 657 C LYS A 38 -11.600 16.716 1.599 1.00 0.00 C ATOM 658 O LYS A 38 -12.108 15.705 1.116 1.00 0.00 O ATOM 659 CB LYS A 38 -11.673 18.366 -0.283 1.00 0.00 C ATOM 660 CG LYS A 38 -11.585 19.882 -0.228 1.00 0.00 C ATOM 661 CD LYS A 38 -12.744 20.536 -0.965 1.00 0.00 C ATOM 662 CE LYS A 38 -14.043 20.412 -0.183 1.00 0.00 C ATOM 663 NZ LYS A 38 -14.555 21.740 0.256 1.00 0.00 N ATOM 0 H LYS A 38 -9.960 16.584 -0.869 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.316 18.411 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.405 18.031 -1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.706 18.064 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.583 20.210 0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.643 20.209 -0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.520 21.589 -1.136 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.862 20.072 -1.944 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.794 19.920 -0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.883 19.778 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.557 21.655 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.005 22.071 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.461 22.423 -0.523 1.00 0.00 H new ATOM 677 N VAL A 39 -11.730 17.052 2.879 1.00 0.00 N ATOM 678 CA VAL A 39 -12.496 16.232 3.808 1.00 0.00 C ATOM 679 C VAL A 39 -13.991 16.499 3.673 1.00 0.00 C ATOM 680 O VAL A 39 -14.428 17.650 3.657 1.00 0.00 O ATOM 681 CB VAL A 39 -12.072 16.487 5.267 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.733 15.484 6.199 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.559 16.434 5.399 1.00 0.00 C ATOM 0 H VAL A 39 -11.315 17.886 3.295 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.289 15.192 3.554 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.403 17.485 5.554 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.421 15.680 7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.816 15.578 6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.436 14.474 5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.278 16.616 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.201 15.451 5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.111 17.197 4.762 1.00 0.00 H new ATOM 693 N GLY A 40 -14.772 15.427 3.578 1.00 0.00 N ATOM 694 CA GLY A 40 -16.211 15.568 3.447 1.00 0.00 C ATOM 695 C GLY A 40 -16.947 15.212 4.724 1.00 0.00 C ATOM 696 O GLY A 40 -16.717 15.818 5.770 1.00 0.00 O ATOM 0 H GLY A 40 -14.435 14.465 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.449 16.595 3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.564 14.929 2.638 1.00 0.00 H new ATOM 700 N LEU A 41 -17.836 14.227 4.637 1.00 0.00 N ATOM 701 CA LEU A 41 -18.610 13.791 5.794 1.00 0.00 C ATOM 702 C LEU A 41 -18.216 12.376 6.211 1.00 0.00 C ATOM 703 O LEU A 41 -17.733 11.591 5.394 1.00 0.00 O ATOM 704 CB LEU A 41 -20.106 13.847 5.480 1.00 0.00 C ATOM 705 CG LEU A 41 -20.565 15.100 4.731 1.00 0.00 C ATOM 706 CD1 LEU A 41 -20.493 14.876 3.228 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.976 15.485 5.149 1.00 0.00 C ATOM 0 H LEU A 41 -18.038 13.716 3.778 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.394 14.466 6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.370 12.971 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.661 13.778 6.416 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.896 15.921 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -20.823 15.776 2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -19.466 14.649 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -21.139 14.042 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.285 16.378 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.659 14.667 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.996 15.686 6.220 1.00 0.00 H new ATOM 719 N PRO A 42 -18.417 12.030 7.495 1.00 0.00 N ATOM 720 CA PRO A 42 -18.078 10.701 8.016 1.00 0.00 C ATOM 721 C PRO A 42 -18.977 9.609 7.447 1.00 0.00 C ATOM 722 O PRO A 42 -19.924 9.891 6.713 1.00 0.00 O ATOM 723 CB PRO A 42 -18.296 10.842 9.524 1.00 0.00 C ATOM 724 CG PRO A 42 -19.274 11.956 9.666 1.00 0.00 C ATOM 725 CD PRO A 42 -18.986 12.904 8.536 1.00 0.00 C ATOM 0 HA PRO A 42 -17.065 10.405 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -18.683 9.919 9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -17.362 11.068 10.039 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.298 11.586 9.614 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.163 12.452 10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.891 13.404 8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.285 13.683 8.834 1.00 0.00 H new ATOM 733 N ILE A 43 -18.674 8.361 7.791 1.00 0.00 N ATOM 734 CA ILE A 43 -19.454 7.227 7.314 1.00 0.00 C ATOM 735 C ILE A 43 -19.611 6.170 8.402 1.00 0.00 C ATOM 736 O ILE A 43 -19.704 4.976 8.114 1.00 0.00 O ATOM 737 CB ILE A 43 -18.805 6.580 6.075 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.355 6.195 6.373 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.873 7.527 4.886 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.780 5.199 5.389 1.00 0.00 C ATOM 0 H ILE A 43 -17.894 8.111 8.398 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.437 7.612 7.041 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.358 5.674 5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.740 7.095 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -17.298 5.776 7.377 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.411 7.056 4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.915 7.756 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.342 8.449 5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.749 4.972 5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.371 4.284 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.805 5.623 4.385 1.00 0.00 H new ATOM 752 N GLY A 44 -19.638 6.617 9.653 1.00 0.00 N ATOM 753 CA GLY A 44 -19.783 5.697 10.767 1.00 0.00 C ATOM 754 C GLY A 44 -18.691 5.867 11.805 1.00 0.00 C ATOM 755 O GLY A 44 -17.516 5.630 11.524 1.00 0.00 O ATOM 0 H GLY A 44 -19.562 7.600 9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -20.754 5.851 11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -19.768 4.673 10.393 1.00 0.00 H new ATOM 817 N CYS A 50 -11.277 9.133 13.628 1.00 0.00 N ATOM 818 CA CYS A 50 -12.112 10.069 12.885 1.00 0.00 C ATOM 819 C CYS A 50 -12.173 9.690 11.409 1.00 0.00 C ATOM 820 O CYS A 50 -11.333 10.112 10.614 1.00 0.00 O ATOM 821 CB CYS A 50 -11.576 11.495 13.038 1.00 0.00 C ATOM 822 SG CYS A 50 -12.464 12.490 14.258 1.00 0.00 S ATOM 0 HA CYS A 50 -13.121 10.022 13.294 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.524 11.448 13.320 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.625 11.996 12.071 1.00 0.00 H new ATOM 0 HG CYS A 50 -11.937 13.677 14.317 1.00 0.00 H new ATOM 828 N ILE A 51 -13.171 8.890 11.049 1.00 0.00 N ATOM 829 CA ILE A 51 -13.341 8.453 9.670 1.00 0.00 C ATOM 830 C ILE A 51 -14.122 9.481 8.859 1.00 0.00 C ATOM 831 O ILE A 51 -15.238 9.856 9.222 1.00 0.00 O ATOM 832 CB ILE A 51 -14.068 7.096 9.595 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.419 6.091 10.549 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.057 6.566 8.169 1.00 0.00 C ATOM 835 CD1 ILE A 51 -14.297 4.898 10.858 1.00 0.00 C ATOM 0 H ILE A 51 -13.875 8.531 11.695 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.342 8.345 9.248 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.105 7.239 9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.483 5.740 10.113 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.167 6.597 11.481 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.574 5.607 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.562 7.275 7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.027 6.435 7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.773 4.228 11.540 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -15.222 5.238 11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.529 4.368 9.934 1.00 0.00 H new ATOM 847 N TYR A 52 -13.529 9.936 7.759 1.00 0.00 N ATOM 848 CA TYR A 52 -14.168 10.923 6.895 1.00 0.00 C ATOM 849 C TYR A 52 -13.796 10.690 5.435 1.00 0.00 C ATOM 850 O TYR A 52 -12.736 10.143 5.134 1.00 0.00 O ATOM 851 CB TYR A 52 -13.763 12.337 7.315 1.00 0.00 C ATOM 852 CG TYR A 52 -14.221 12.714 8.706 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.572 12.855 8.997 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.304 12.928 9.727 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.997 13.200 10.266 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.721 13.273 10.999 1.00 0.00 C ATOM 857 CZ TYR A 52 -15.067 13.407 11.264 1.00 0.00 C ATOM 858 OH TYR A 52 -15.485 13.751 12.528 1.00 0.00 O ATOM 0 H TYR A 52 -12.606 9.636 7.445 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.248 10.815 6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.678 12.425 7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.175 13.050 6.601 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.303 12.692 8.218 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.248 12.823 9.524 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -17.051 13.307 10.475 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.995 13.437 11.782 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.800 13.493 13.180 1.00 0.00 H new ATOM 868 N LEU A 53 -14.674 11.110 4.530 1.00 0.00 N ATOM 869 CA LEU A 53 -14.432 10.947 3.101 1.00 0.00 C ATOM 870 C LEU A 53 -13.479 12.022 2.588 1.00 0.00 C ATOM 871 O LEU A 53 -13.613 13.197 2.929 1.00 0.00 O ATOM 872 CB LEU A 53 -15.752 11.004 2.329 1.00 0.00 C ATOM 873 CG LEU A 53 -16.805 9.985 2.769 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.203 10.564 2.617 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.668 8.699 1.968 1.00 0.00 C ATOM 0 H LEU A 53 -15.558 11.565 4.760 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.971 9.972 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.172 12.005 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.543 10.853 1.270 1.00 0.00 H new ATOM 0 HG LEU A 53 -16.643 9.753 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.939 9.826 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.296 11.458 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.377 10.824 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.425 7.985 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.805 8.914 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.677 8.275 2.127 1.00 0.00 H new ATOM 887 N ALA A 54 -12.516 11.613 1.767 1.00 0.00 N ATOM 888 CA ALA A 54 -11.541 12.544 1.212 1.00 0.00 C ATOM 889 C ALA A 54 -11.579 12.542 -0.312 1.00 0.00 C ATOM 890 O ALA A 54 -11.674 11.486 -0.939 1.00 0.00 O ATOM 891 CB ALA A 54 -10.144 12.200 1.706 1.00 0.00 C ATOM 0 H ALA A 54 -12.391 10.645 1.472 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.801 13.546 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.426 12.903 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.117 12.263 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.887 11.188 1.394 1.00 0.00 H new ATOM 897 N ASP A 55 -11.503 13.730 -0.903 1.00 0.00 N ATOM 898 CA ASP A 55 -11.527 13.869 -2.355 1.00 0.00 C ATOM 899 C ASP A 55 -10.301 14.631 -2.847 1.00 0.00 C ATOM 900 O ASP A 55 -9.752 15.469 -2.131 1.00 0.00 O ATOM 901 CB ASP A 55 -12.801 14.590 -2.800 1.00 0.00 C ATOM 902 CG ASP A 55 -12.943 14.637 -4.307 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.648 13.615 -4.964 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.348 15.694 -4.833 1.00 0.00 O ATOM 0 H ASP A 55 -11.424 14.612 -0.397 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.513 12.870 -2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.668 14.087 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.796 15.607 -2.407 1.00 0.00 H new ATOM 909 N MET A 56 -9.878 14.339 -4.072 1.00 0.00 N ATOM 910 CA MET A 56 -8.717 15.000 -4.656 1.00 0.00 C ATOM 911 C MET A 56 -9.131 16.264 -5.404 1.00 0.00 C ATOM 912 O MET A 56 -8.792 16.447 -6.574 1.00 0.00 O ATOM 913 CB MET A 56 -7.982 14.047 -5.602 1.00 0.00 C ATOM 914 CG MET A 56 -6.476 14.255 -5.625 1.00 0.00 C ATOM 915 SD MET A 56 -5.663 13.300 -6.920 1.00 0.00 S ATOM 916 CE MET A 56 -6.147 14.224 -8.376 1.00 0.00 C ATOM 0 H MET A 56 -10.321 13.650 -4.679 1.00 0.00 H new ATOM 0 HA MET A 56 -8.045 15.283 -3.846 1.00 0.00 H new ATOM 0 HB2 MET A 56 -8.194 13.020 -5.306 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.374 14.176 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 56 -6.262 15.314 -5.771 1.00 0.00 H new ATOM 0 HG3 MET A 56 -6.060 13.976 -4.657 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.521 13.930 -9.218 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.191 14.015 -8.609 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.024 15.291 -8.188 1.00 0.00 H new ATOM 926 N ASN A 57 -9.867 17.134 -4.720 1.00 0.00 N ATOM 927 CA ASN A 57 -10.328 18.381 -5.317 1.00 0.00 C ATOM 928 C ASN A 57 -10.457 19.475 -4.262 1.00 0.00 C ATOM 929 O ASN A 57 -10.762 19.199 -3.102 1.00 0.00 O ATOM 930 CB ASN A 57 -11.672 18.171 -6.017 1.00 0.00 C ATOM 931 CG ASN A 57 -11.825 19.040 -7.250 1.00 0.00 C ATOM 932 OD1 ASN A 57 -12.119 20.230 -7.152 1.00 0.00 O ATOM 933 ND2 ASN A 57 -11.626 18.445 -8.421 1.00 0.00 N ATOM 0 H ASN A 57 -10.157 16.998 -3.752 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.588 18.696 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.771 17.123 -6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.480 18.390 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.716 18.978 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.384 17.455 -8.455 1.00 0.00 H new ATOM 940 N SER A 58 -10.222 20.717 -4.672 1.00 0.00 N ATOM 941 CA SER A 58 -10.311 21.853 -3.761 1.00 0.00 C ATOM 942 C SER A 58 -11.581 22.659 -4.018 1.00 0.00 C ATOM 943 O SER A 58 -11.589 23.882 -3.885 1.00 0.00 O ATOM 944 CB SER A 58 -9.084 22.753 -3.913 1.00 0.00 C ATOM 945 OG SER A 58 -7.954 22.008 -4.339 1.00 0.00 O ATOM 0 H SER A 58 -9.969 20.963 -5.629 1.00 0.00 H new ATOM 0 HA SER A 58 -10.347 21.467 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.296 23.543 -4.634 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.866 23.239 -2.962 1.00 0.00 H new ATOM 0 HG SER A 58 -7.183 22.606 -4.430 1.00 0.00 H new ATOM 951 N SER A 59 -12.652 21.964 -4.387 1.00 0.00 N ATOM 952 CA SER A 59 -13.927 22.615 -4.662 1.00 0.00 C ATOM 953 C SER A 59 -14.738 22.785 -3.382 1.00 0.00 C ATOM 954 O SER A 59 -14.328 22.336 -2.311 1.00 0.00 O ATOM 955 CB SER A 59 -14.729 21.804 -5.682 1.00 0.00 C ATOM 956 OG SER A 59 -15.460 22.654 -6.549 1.00 0.00 O ATOM 0 H SER A 59 -12.662 20.951 -4.502 1.00 0.00 H new ATOM 0 HA SER A 59 -13.720 23.602 -5.075 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.054 21.178 -6.266 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.414 21.135 -5.161 1.00 0.00 H new ATOM 0 HG SER A 59 -15.962 22.111 -7.192 1.00 0.00 H new ATOM 962 N GLU A 60 -15.891 23.437 -3.499 1.00 0.00 N ATOM 963 CA GLU A 60 -16.760 23.666 -2.350 1.00 0.00 C ATOM 964 C GLU A 60 -17.699 22.483 -2.135 1.00 0.00 C ATOM 965 O GLU A 60 -18.292 21.968 -3.083 1.00 0.00 O ATOM 966 CB GLU A 60 -17.572 24.947 -2.546 1.00 0.00 C ATOM 967 CG GLU A 60 -18.235 25.448 -1.273 1.00 0.00 C ATOM 968 CD GLU A 60 -19.418 26.355 -1.551 1.00 0.00 C ATOM 969 OE1 GLU A 60 -19.196 27.496 -2.007 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.565 25.925 -1.311 1.00 0.00 O ATOM 0 H GLU A 60 -16.245 23.816 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.132 23.774 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.917 25.726 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.339 24.769 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.567 24.595 -0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.501 25.987 -0.673 1.00 0.00 H new ATOM 977 N SER A 61 -17.828 22.056 -0.883 1.00 0.00 N ATOM 978 CA SER A 61 -18.696 20.933 -0.541 1.00 0.00 C ATOM 979 C SER A 61 -18.208 19.647 -1.202 1.00 0.00 C ATOM 980 O SER A 61 -18.025 19.593 -2.418 1.00 0.00 O ATOM 981 CB SER A 61 -20.136 21.223 -0.966 1.00 0.00 C ATOM 982 OG SER A 61 -21.002 20.168 -0.587 1.00 0.00 O ATOM 0 H SER A 61 -17.342 22.470 -0.087 1.00 0.00 H new ATOM 0 HA SER A 61 -18.665 20.800 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.472 22.155 -0.511 1.00 0.00 H new ATOM 0 HB3 SER A 61 -20.179 21.362 -2.046 1.00 0.00 H new ATOM 0 HG SER A 61 -21.917 20.379 -0.869 1.00 0.00 H new ATOM 988 N VAL A 62 -17.997 18.615 -0.392 1.00 0.00 N ATOM 989 CA VAL A 62 -17.530 17.330 -0.897 1.00 0.00 C ATOM 990 C VAL A 62 -18.703 16.406 -1.214 1.00 0.00 C ATOM 991 O VAL A 62 -18.801 15.869 -2.317 1.00 0.00 O ATOM 992 CB VAL A 62 -16.598 16.636 0.114 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.005 15.369 -0.484 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.497 17.585 0.567 1.00 0.00 C ATOM 0 H VAL A 62 -18.142 18.644 0.617 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.973 17.531 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.188 16.356 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.350 14.894 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.808 14.682 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.432 15.621 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.849 17.076 1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.910 17.899 -0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.943 18.460 1.041 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.588 16.226 -0.240 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.743 15.367 -0.435 1.00 0.00 C ATOM 1006 C GLY A 63 -20.355 13.943 -0.779 1.00 0.00 C ATOM 1007 O GLY A 63 -19.478 13.359 -0.143 1.00 0.00 O ATOM 0 H GLY A 63 -19.527 16.659 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.349 15.366 0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.364 15.774 -1.233 1.00 0.00 H new ATOM 1011 N SER A 64 -21.011 13.381 -1.790 1.00 0.00 N ATOM 1012 CA SER A 64 -20.731 12.015 -2.219 1.00 0.00 C ATOM 1013 C SER A 64 -19.804 12.004 -3.430 1.00 0.00 C ATOM 1014 O SER A 64 -19.861 11.095 -4.259 1.00 0.00 O ATOM 1015 CB SER A 64 -22.034 11.286 -2.552 1.00 0.00 C ATOM 1016 OG SER A 64 -21.995 9.941 -2.104 1.00 0.00 O ATOM 0 H SER A 64 -21.740 13.850 -2.327 1.00 0.00 H new ATOM 0 HA SER A 64 -20.233 11.498 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.873 11.803 -2.087 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.203 11.309 -3.629 1.00 0.00 H new ATOM 0 HG SER A 64 -22.840 9.497 -2.327 1.00 0.00 H new ATOM 1022 N ASP A 65 -18.950 13.018 -3.526 1.00 0.00 N ATOM 1023 CA ASP A 65 -18.009 13.123 -4.636 1.00 0.00 C ATOM 1024 C ASP A 65 -16.595 12.777 -4.181 1.00 0.00 C ATOM 1025 O ASP A 65 -15.617 13.320 -4.695 1.00 0.00 O ATOM 1026 CB ASP A 65 -18.039 14.534 -5.225 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.398 14.896 -5.791 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -19.668 14.541 -6.958 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -20.191 15.535 -5.069 1.00 0.00 O ATOM 0 H ASP A 65 -18.890 13.779 -2.849 1.00 0.00 H new ATOM 0 HA ASP A 65 -18.309 12.411 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -17.767 15.253 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.288 14.612 -6.012 1.00 0.00 H new ATOM 1034 N ALA A 66 -16.497 11.873 -3.213 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.204 11.454 -2.685 1.00 0.00 C ATOM 1036 C ALA A 66 -15.160 9.943 -2.472 1.00 0.00 C ATOM 1037 O ALA A 66 -15.662 9.437 -1.468 1.00 0.00 O ATOM 1038 CB ALA A 66 -14.910 12.178 -1.379 1.00 0.00 C ATOM 0 H ALA A 66 -17.298 11.416 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 66 -14.439 11.715 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.942 11.857 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.892 13.253 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.686 11.943 -0.650 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.560 9.196 -3.416 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.458 7.741 -3.325 1.00 0.00 C ATOM 1046 C PRO A 67 -13.266 7.286 -2.485 1.00 0.00 C ATOM 1047 O PRO A 67 -12.563 6.344 -2.851 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.270 7.330 -4.781 1.00 0.00 C ATOM 1049 CG PRO A 67 -13.518 8.463 -5.394 1.00 0.00 C ATOM 1050 CD PRO A 67 -13.937 9.711 -4.653 1.00 0.00 C ATOM 0 HA PRO A 67 -15.326 7.295 -2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.715 6.395 -4.861 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.228 7.175 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -12.443 8.305 -5.310 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.745 8.549 -6.457 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.083 10.351 -4.434 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -14.640 10.306 -5.237 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.044 7.956 -1.357 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.939 7.615 -0.470 1.00 0.00 C ATOM 1060 C CYS A 68 -12.287 7.942 0.978 1.00 0.00 C ATOM 1061 O CYS A 68 -13.056 8.865 1.248 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.672 8.367 -0.885 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.628 7.464 -2.053 1.00 0.00 S ATOM 0 H CYS A 68 -13.616 8.738 -1.037 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.758 6.543 -0.550 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -10.957 9.320 -1.331 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.088 8.594 0.007 1.00 0.00 H new ATOM 0 HG CYS A 68 -10.372 6.711 -2.808 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.716 7.183 1.907 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.967 7.398 3.328 1.00 0.00 C ATOM 1071 C VAL A 69 -10.666 7.667 4.074 1.00 0.00 C ATOM 1072 O VAL A 69 -9.616 7.126 3.724 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.673 6.187 3.967 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.104 6.075 3.465 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.901 4.907 3.686 1.00 0.00 C ATOM 0 H VAL A 69 -11.077 6.415 1.702 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.619 8.268 3.408 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.702 6.337 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.586 5.214 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.653 6.980 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.101 5.950 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.416 4.063 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.837 4.750 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.897 4.989 4.101 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.737 8.508 5.099 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.558 8.847 5.885 1.00 0.00 C ATOM 1087 C VAL A 70 -9.831 8.739 7.382 1.00 0.00 C ATOM 1088 O VAL A 70 -10.822 9.269 7.886 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.060 10.272 5.562 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.145 11.301 5.845 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.794 10.590 6.345 1.00 0.00 C ATOM 0 H VAL A 70 -11.596 8.966 5.404 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.785 8.127 5.615 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.822 10.316 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.771 12.298 5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.019 11.087 5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.423 11.257 6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.460 11.599 6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.000 10.523 7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.014 9.876 6.081 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.935 8.057 8.088 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.064 7.884 9.529 1.00 0.00 C ATOM 1103 C LYS A 71 -8.068 8.778 10.258 1.00 0.00 C ATOM 1104 O LYS A 71 -6.861 8.678 10.045 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.835 6.421 9.914 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.555 6.009 11.189 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.295 4.692 11.013 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.503 3.527 11.587 1.00 0.00 C ATOM 1109 NZ LYS A 71 -10.333 2.296 11.705 1.00 0.00 N ATOM 0 H LYS A 71 -8.110 7.614 7.684 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.075 8.168 9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.167 5.782 9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.766 6.249 10.038 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.834 5.916 12.001 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.261 6.788 11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.266 4.751 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.484 4.518 9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.642 3.325 10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.116 3.800 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.757 1.525 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.141 2.481 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.681 2.021 10.765 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.582 9.662 11.108 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.732 10.583 11.855 1.00 0.00 C ATOM 1125 C VAL A 72 -7.762 10.281 13.349 1.00 0.00 C ATOM 1126 O VAL A 72 -8.750 9.764 13.870 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.157 12.050 11.638 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.028 12.996 12.021 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.589 12.282 10.196 1.00 0.00 C ATOM 0 H VAL A 72 -9.580 9.760 11.296 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.719 10.443 11.477 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.011 12.256 12.283 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.346 14.026 11.861 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.774 12.853 13.071 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.153 12.787 11.405 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.884 13.323 10.068 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.759 12.055 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.433 11.634 9.960 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.672 10.613 14.033 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.567 10.386 15.469 1.00 0.00 C ATOM 1141 C GLU A 73 -5.857 11.556 16.150 1.00 0.00 C ATOM 1142 O GLU A 73 -4.846 12.049 15.650 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.815 9.084 15.749 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.309 8.349 16.984 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.219 6.842 16.840 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.778 6.304 15.861 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -5.588 6.200 17.706 1.00 0.00 O ATOM 0 H GLU A 73 -5.847 11.041 13.614 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.575 10.306 15.876 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.908 8.427 14.884 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.754 9.305 15.868 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.724 8.663 17.848 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.344 8.630 17.180 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.375 12.018 17.302 1.00 0.00 N ATOM 1155 CA PRO A 74 -5.778 13.136 18.040 1.00 0.00 C ATOM 1156 C PRO A 74 -4.437 12.769 18.664 1.00 0.00 C ATOM 1157 O PRO A 74 -4.363 12.439 19.848 1.00 0.00 O ATOM 1158 CB PRO A 74 -6.811 13.437 19.129 1.00 0.00 C ATOM 1159 CG PRO A 74 -7.543 12.154 19.322 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.579 11.492 17.973 1.00 0.00 C ATOM 0 HA PRO A 74 -5.566 13.985 17.390 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.330 13.761 20.052 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.487 14.236 18.824 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.038 11.523 20.053 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.551 12.332 19.696 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.550 10.406 18.058 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.487 11.745 17.425 1.00 0.00 H new ATOM 1168 N SER A 75 -3.379 12.827 17.861 1.00 0.00 N ATOM 1169 CA SER A 75 -2.038 12.500 18.335 1.00 0.00 C ATOM 1170 C SER A 75 -1.959 11.047 18.792 1.00 0.00 C ATOM 1171 O SER A 75 -2.711 10.619 19.668 1.00 0.00 O ATOM 1172 CB SER A 75 -1.639 13.430 19.484 1.00 0.00 C ATOM 1173 OG SER A 75 -0.330 13.141 19.942 1.00 0.00 O ATOM 0 H SER A 75 -3.424 13.097 16.879 1.00 0.00 H new ATOM 0 HA SER A 75 -1.344 12.639 17.506 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.691 14.467 19.152 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.347 13.323 20.306 1.00 0.00 H new ATOM 0 HG SER A 75 -0.098 13.749 20.674 1.00 0.00 H new ATOM 1179 N ASP A 76 -1.045 10.292 18.193 1.00 0.00 N ATOM 1180 CA ASP A 76 -0.869 8.887 18.539 1.00 0.00 C ATOM 1181 C ASP A 76 0.372 8.310 17.863 1.00 0.00 C ATOM 1182 O ASP A 76 0.863 8.856 16.875 1.00 0.00 O ATOM 1183 CB ASP A 76 -2.105 8.082 18.136 1.00 0.00 C ATOM 1184 CG ASP A 76 -2.474 7.033 19.168 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -1.570 6.295 19.612 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -3.666 6.950 19.530 1.00 0.00 O ATOM 0 H ASP A 76 -0.415 10.630 17.466 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.736 8.819 19.619 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -2.947 8.760 17.994 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.922 7.596 17.178 1.00 0.00 H new ATOM 1191 N ASN A 77 0.872 7.203 18.401 1.00 0.00 N ATOM 1192 CA ASN A 77 2.054 6.551 17.849 1.00 0.00 C ATOM 1193 C ASN A 77 2.069 5.066 18.197 1.00 0.00 C ATOM 1194 O ASN A 77 2.825 4.628 19.064 1.00 0.00 O ATOM 1195 CB ASN A 77 3.324 7.226 18.372 1.00 0.00 C ATOM 1196 CG ASN A 77 4.416 7.292 17.322 1.00 0.00 C ATOM 1197 OD1 ASN A 77 5.074 6.294 17.029 1.00 0.00 O ATOM 1198 ND2 ASN A 77 4.615 8.473 16.749 1.00 0.00 N ATOM 0 H ASN A 77 0.477 6.738 19.219 1.00 0.00 H new ATOM 0 HA ASN A 77 2.021 6.649 16.764 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.084 8.235 18.707 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.691 6.680 19.241 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.336 8.579 16.036 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.046 9.275 17.022 1.00 0.00 H new ATOM 1205 N GLY A 78 1.228 4.296 17.515 1.00 0.00 N ATOM 1206 CA GLY A 78 1.161 2.868 17.765 1.00 0.00 C ATOM 1207 C GLY A 78 0.138 2.172 16.888 1.00 0.00 C ATOM 1208 O GLY A 78 0.502 1.489 15.930 1.00 0.00 O ATOM 0 H GLY A 78 0.592 4.635 16.794 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.142 2.426 17.594 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.913 2.697 18.813 1.00 0.00 H new ATOM 1212 N PRO A 79 -1.162 2.327 17.191 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.236 1.700 16.411 1.00 0.00 C ATOM 1214 C PRO A 79 -2.119 2.003 14.922 1.00 0.00 C ATOM 1215 O PRO A 79 -1.955 1.098 14.104 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.508 2.326 16.988 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.138 2.733 18.372 1.00 0.00 C ATOM 1218 CD PRO A 79 -1.687 3.125 18.315 1.00 0.00 C ATOM 0 HA PRO A 79 -2.212 0.613 16.483 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -3.830 3.183 16.397 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.333 1.613 16.992 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.754 3.566 18.712 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.294 1.914 19.074 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.566 4.194 18.140 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.171 2.894 19.247 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.207 3.284 14.575 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.113 3.706 13.182 1.00 0.00 C ATOM 1228 C LEU A 80 -0.767 3.311 12.584 1.00 0.00 C ATOM 1229 O LEU A 80 -0.671 3.003 11.394 1.00 0.00 O ATOM 1230 CB LEU A 80 -2.306 5.221 13.074 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.069 5.687 11.832 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.501 5.177 11.861 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.044 7.205 11.731 1.00 0.00 C ATOM 0 H LEU A 80 -2.343 4.046 15.239 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.901 3.204 12.621 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.837 5.569 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.326 5.699 13.081 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.577 5.275 10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.027 5.519 10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.499 4.087 11.885 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.005 5.559 12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.591 7.520 10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.511 7.636 12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.012 7.548 11.662 1.00 0.00 H new ATOM 1245 N PHE A 81 0.271 3.322 13.413 1.00 0.00 N ATOM 1246 CA PHE A 81 1.612 2.965 12.966 1.00 0.00 C ATOM 1247 C PHE A 81 1.656 1.525 12.466 1.00 0.00 C ATOM 1248 O PHE A 81 2.424 1.193 11.563 1.00 0.00 O ATOM 1249 CB PHE A 81 2.618 3.153 14.102 1.00 0.00 C ATOM 1250 CG PHE A 81 3.974 3.603 13.637 1.00 0.00 C ATOM 1251 CD1 PHE A 81 4.739 2.798 12.809 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.482 4.831 14.029 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.986 3.210 12.379 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.729 5.248 13.603 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.482 4.437 12.778 1.00 0.00 C ATOM 0 H PHE A 81 0.209 3.575 14.399 1.00 0.00 H new ATOM 0 HA PHE A 81 1.879 3.625 12.140 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.224 3.884 14.808 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.722 2.212 14.643 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.357 1.838 12.496 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.897 5.469 14.675 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.572 2.574 11.732 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.114 6.208 13.915 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.457 4.761 12.445 1.00 0.00 H new ATOM 1265 N THR A 82 0.828 0.672 13.061 1.00 0.00 N ATOM 1266 CA THR A 82 0.774 -0.734 12.676 1.00 0.00 C ATOM 1267 C THR A 82 0.043 -0.908 11.348 1.00 0.00 C ATOM 1268 O THR A 82 0.462 -1.691 10.495 1.00 0.00 O ATOM 1269 CB THR A 82 0.081 -1.555 13.764 1.00 0.00 C ATOM 1270 OG1 THR A 82 -1.313 -1.298 13.776 1.00 0.00 O ATOM 1271 CG2 THR A 82 0.611 -1.275 15.154 1.00 0.00 C ATOM 0 H THR A 82 0.186 0.929 13.811 1.00 0.00 H new ATOM 0 HA THR A 82 1.797 -1.091 12.556 1.00 0.00 H new ATOM 0 HB THR A 82 0.289 -2.596 13.516 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.489 -0.471 14.271 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.077 -1.890 15.878 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.674 -1.511 15.192 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.464 -0.222 15.394 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.052 -0.173 11.181 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.841 -0.245 9.957 1.00 0.00 C ATOM 1281 C GLU A 83 -1.129 0.459 8.807 1.00 0.00 C ATOM 1282 O GLU A 83 -1.164 -0.004 7.667 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.220 0.379 10.178 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.085 -0.389 11.165 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.738 -1.607 10.542 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -4.047 -2.636 10.383 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.940 -1.533 10.213 1.00 0.00 O ATOM 0 H GLU A 83 -1.413 0.479 11.878 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.963 -1.296 9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.094 1.401 10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.740 0.439 9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.474 -0.702 12.011 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.858 0.273 11.557 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.484 1.581 9.114 1.00 0.00 N ATOM 1295 CA LEU A 84 0.236 2.349 8.104 1.00 0.00 C ATOM 1296 C LEU A 84 1.403 1.546 7.538 1.00 0.00 C ATOM 1297 O LEU A 84 1.545 1.411 6.322 1.00 0.00 O ATOM 1298 CB LEU A 84 0.745 3.664 8.701 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.092 4.897 8.359 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.016 5.220 6.876 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.545 4.682 8.755 1.00 0.00 C ATOM 0 H LEU A 84 -0.445 1.978 10.053 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.455 2.571 7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.786 3.561 9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.766 3.830 8.357 1.00 0.00 H new ATOM 0 HG LEU A 84 0.296 5.744 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.586 6.100 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.057 5.418 6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.346 4.374 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.126 5.570 8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.945 3.823 8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.607 4.499 9.828 1.00 0.00 H new ATOM 1313 N LYS A 85 2.239 1.018 8.427 1.00 0.00 N ATOM 1314 CA LYS A 85 3.397 0.231 8.018 1.00 0.00 C ATOM 1315 C LYS A 85 2.980 -0.952 7.149 1.00 0.00 C ATOM 1316 O LYS A 85 3.514 -1.153 6.058 1.00 0.00 O ATOM 1317 CB LYS A 85 4.160 -0.267 9.246 1.00 0.00 C ATOM 1318 CG LYS A 85 5.670 -0.188 9.098 1.00 0.00 C ATOM 1319 CD LYS A 85 6.371 -1.200 9.989 1.00 0.00 C ATOM 1320 CE LYS A 85 7.634 -1.738 9.336 1.00 0.00 C ATOM 1321 NZ LYS A 85 8.525 -0.642 8.864 1.00 0.00 N ATOM 0 H LYS A 85 2.136 1.121 9.436 1.00 0.00 H new ATOM 0 HA LYS A 85 4.049 0.875 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.857 0.319 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.876 -1.301 9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.944 -0.366 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.009 0.817 9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.623 -0.734 10.942 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.693 -2.025 10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.173 -2.363 10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.364 -2.375 8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.465 -1.029 8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.121 -0.210 8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.612 0.079 9.608 1.00 0.00 H new ATOM 1335 N PHE A 86 2.024 -1.733 7.640 1.00 0.00 N ATOM 1336 CA PHE A 86 1.537 -2.898 6.909 1.00 0.00 C ATOM 1337 C PHE A 86 0.861 -2.483 5.605 1.00 0.00 C ATOM 1338 O PHE A 86 0.865 -3.231 4.628 1.00 0.00 O ATOM 1339 CB PHE A 86 0.559 -3.697 7.776 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.091 -4.845 7.054 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -1.156 -4.625 6.196 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.366 -6.142 7.231 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.756 -5.677 5.529 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.230 -7.197 6.567 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.292 -6.964 5.715 1.00 0.00 C ATOM 0 H PHE A 86 1.571 -1.581 8.541 1.00 0.00 H new ATOM 0 HA PHE A 86 2.393 -3.527 6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.090 -4.081 8.647 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.216 -3.026 8.146 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.522 -3.620 6.046 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.197 -6.330 7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.586 -5.492 4.864 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.134 -8.203 6.714 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.759 -7.787 5.195 1.00 0.00 H new ATOM 1355 N TYR A 87 0.275 -1.291 5.598 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.411 -0.785 4.415 1.00 0.00 C ATOM 1357 C TYR A 87 0.578 -0.454 3.301 1.00 0.00 C ATOM 1358 O TYR A 87 0.408 -0.881 2.159 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.233 0.457 4.767 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.695 0.162 5.021 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.078 -0.854 5.887 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.690 0.899 4.392 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.413 -1.126 6.121 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.027 0.632 4.620 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.383 -0.381 5.485 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.713 -0.649 5.715 1.00 0.00 O ATOM 0 H TYR A 87 0.261 -0.658 6.397 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.079 -1.568 4.057 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.806 0.926 5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.152 1.179 3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.321 -1.441 6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.415 1.693 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.695 -1.918 6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.789 1.214 4.123 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.823 -1.001 6.623 1.00 0.00 H new ATOM 1376 N GLN A 88 1.605 0.314 3.634 1.00 0.00 N ATOM 1377 CA GLN A 88 2.612 0.705 2.655 1.00 0.00 C ATOM 1378 C GLN A 88 3.454 -0.491 2.216 1.00 0.00 C ATOM 1379 O GLN A 88 4.019 -0.495 1.123 1.00 0.00 O ATOM 1380 CB GLN A 88 3.516 1.796 3.235 1.00 0.00 C ATOM 1381 CG GLN A 88 3.689 2.995 2.316 1.00 0.00 C ATOM 1382 CD GLN A 88 5.101 3.546 2.338 1.00 0.00 C ATOM 1383 OE1 GLN A 88 5.321 4.708 2.681 1.00 0.00 O ATOM 1384 NE2 GLN A 88 6.067 2.713 1.968 1.00 0.00 N ATOM 0 H GLN A 88 1.764 0.679 4.573 1.00 0.00 H new ATOM 0 HA GLN A 88 2.094 1.094 1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.101 2.133 4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.496 1.369 3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.431 2.707 1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.992 3.779 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.839 1.758 1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.037 3.028 1.960 1.00 0.00 H new ATOM 1393 N ARG A 89 3.545 -1.500 3.078 1.00 0.00 N ATOM 1394 CA ARG A 89 4.332 -2.692 2.775 1.00 0.00 C ATOM 1395 C ARG A 89 3.516 -3.741 2.019 1.00 0.00 C ATOM 1396 O ARG A 89 3.982 -4.298 1.026 1.00 0.00 O ATOM 1397 CB ARG A 89 4.890 -3.296 4.065 1.00 0.00 C ATOM 1398 CG ARG A 89 6.381 -3.586 4.005 1.00 0.00 C ATOM 1399 CD ARG A 89 7.193 -2.306 3.892 1.00 0.00 C ATOM 1400 NE ARG A 89 8.609 -2.528 4.174 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.469 -3.041 3.297 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.060 -3.386 2.082 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.739 -3.209 3.634 1.00 0.00 N ATOM 0 H ARG A 89 3.086 -1.517 3.989 1.00 0.00 H new ATOM 0 HA ARG A 89 5.154 -2.385 2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.694 -2.612 4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.357 -4.221 4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.683 -4.132 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.594 -4.230 3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.084 -1.895 2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.798 -1.564 4.585 1.00 0.00 H new ATOM 0 HE ARG A 89 8.960 -2.275 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.083 -3.258 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 89 9.723 -3.779 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.059 -2.945 4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.397 -3.602 2.961 1.00 0.00 H new ATOM 1417 N ALA A 90 2.310 -4.022 2.503 1.00 0.00 N ATOM 1418 CA ALA A 90 1.456 -5.027 1.873 1.00 0.00 C ATOM 1419 C ALA A 90 0.311 -4.402 1.079 1.00 0.00 C ATOM 1420 O ALA A 90 -0.105 -4.941 0.054 1.00 0.00 O ATOM 1421 CB ALA A 90 0.904 -5.975 2.928 1.00 0.00 C ATOM 0 H ALA A 90 1.903 -3.573 3.323 1.00 0.00 H new ATOM 0 HA ALA A 90 2.074 -5.581 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.269 -6.721 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.729 -6.473 3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.318 -5.411 3.654 1.00 0.00 H new ATOM 1427 N ALA A 91 -0.203 -3.274 1.556 1.00 0.00 N ATOM 1428 CA ALA A 91 -1.309 -2.599 0.881 1.00 0.00 C ATOM 1429 C ALA A 91 -0.818 -1.608 -0.173 1.00 0.00 C ATOM 1430 O ALA A 91 -1.560 -0.717 -0.586 1.00 0.00 O ATOM 1431 CB ALA A 91 -2.194 -1.893 1.896 1.00 0.00 C ATOM 0 H ALA A 91 0.125 -2.809 2.402 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.891 -3.363 0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.014 -1.394 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.598 -2.623 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.606 -1.154 2.440 1.00 0.00 H new ATOM 1437 N LYS A 92 0.427 -1.767 -0.615 1.00 0.00 N ATOM 1438 CA LYS A 92 0.991 -0.881 -1.626 1.00 0.00 C ATOM 1439 C LYS A 92 0.469 -1.248 -3.017 1.00 0.00 C ATOM 1440 O LYS A 92 0.763 -2.328 -3.529 1.00 0.00 O ATOM 1441 CB LYS A 92 2.520 -0.950 -1.603 1.00 0.00 C ATOM 1442 CG LYS A 92 3.189 0.414 -1.689 1.00 0.00 C ATOM 1443 CD LYS A 92 4.003 0.563 -2.965 1.00 0.00 C ATOM 1444 CE LYS A 92 5.349 1.218 -2.695 1.00 0.00 C ATOM 1445 NZ LYS A 92 5.912 1.858 -3.916 1.00 0.00 N ATOM 0 H LYS A 92 1.061 -2.497 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 92 0.682 0.139 -1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.840 -1.446 -0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.861 -1.566 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.429 1.195 -1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.838 0.556 -0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.158 -0.417 -3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.445 1.160 -3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.237 1.967 -1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.048 0.470 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.829 2.292 -3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.043 1.139 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.257 2.590 -4.257 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.316 -0.354 -3.647 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.875 -0.598 -4.981 1.00 0.00 C ATOM 1461 C PRO A 93 0.171 -1.095 -5.974 1.00 0.00 C ATOM 1462 O PRO A 93 -0.155 -1.784 -6.941 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.397 0.777 -5.399 1.00 0.00 C ATOM 1464 CG PRO A 93 -1.723 1.460 -4.118 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.721 0.961 -3.112 1.00 0.00 C ATOM 0 HA PRO A 93 -1.638 -1.376 -4.965 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.647 1.331 -5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.277 0.690 -6.037 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.660 2.543 -4.227 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.740 1.230 -3.802 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.129 1.637 -3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.161 0.871 -2.119 1.00 0.00 H new ATOM 1473 N GLU A 94 1.428 -0.743 -5.730 1.00 0.00 N ATOM 1474 CA GLU A 94 2.521 -1.156 -6.604 1.00 0.00 C ATOM 1475 C GLU A 94 2.866 -2.625 -6.383 1.00 0.00 C ATOM 1476 O GLU A 94 3.132 -3.361 -7.334 1.00 0.00 O ATOM 1477 CB GLU A 94 3.754 -0.283 -6.360 1.00 0.00 C ATOM 1478 CG GLU A 94 3.953 0.796 -7.412 1.00 0.00 C ATOM 1479 CD GLU A 94 4.194 0.224 -8.796 1.00 0.00 C ATOM 1480 OE1 GLU A 94 5.227 -0.452 -8.986 1.00 0.00 O ATOM 1481 OE2 GLU A 94 3.350 0.452 -9.688 1.00 0.00 O ATOM 0 H GLU A 94 1.716 -0.173 -4.935 1.00 0.00 H new ATOM 0 HA GLU A 94 2.197 -1.030 -7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.668 0.188 -5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.639 -0.919 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.074 1.440 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.799 1.422 -7.129 1.00 0.00 H new ATOM 1488 N GLN A 95 2.861 -3.046 -5.123 1.00 0.00 N ATOM 1489 CA GLN A 95 3.174 -4.428 -4.776 1.00 0.00 C ATOM 1490 C GLN A 95 1.973 -5.338 -5.019 1.00 0.00 C ATOM 1491 O GLN A 95 2.113 -6.437 -5.555 1.00 0.00 O ATOM 1492 CB GLN A 95 3.613 -4.523 -3.314 1.00 0.00 C ATOM 1493 CG GLN A 95 5.031 -4.033 -3.072 1.00 0.00 C ATOM 1494 CD GLN A 95 5.840 -4.985 -2.214 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.748 -5.660 -2.701 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.514 -5.046 -0.928 1.00 0.00 N ATOM 0 H GLN A 95 2.644 -2.450 -4.324 1.00 0.00 H new ATOM 0 HA GLN A 95 3.992 -4.759 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.927 -3.942 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.535 -5.560 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.533 -3.898 -4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.996 -3.056 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.755 -4.469 -0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.023 -5.670 -0.302 1.00 0.00 H new ATOM 1505 N ILE A 96 0.793 -4.873 -4.619 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.431 -5.646 -4.793 1.00 0.00 C ATOM 1507 C ILE A 96 -0.706 -5.917 -6.270 1.00 0.00 C ATOM 1508 O ILE A 96 -0.906 -7.062 -6.674 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.646 -4.923 -4.177 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.376 -4.582 -2.710 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.898 -5.780 -4.305 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.518 -3.850 -2.040 1.00 0.00 C ATOM 0 H ILE A 96 0.659 -3.966 -4.173 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.283 -6.594 -4.275 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.809 -3.994 -4.723 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.174 -5.503 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.476 -3.970 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.745 -5.254 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.099 -5.975 -5.358 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.747 -6.725 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.257 -3.641 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.706 -2.912 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.415 -4.469 -2.071 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.715 -4.854 -7.069 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.966 -4.976 -8.502 1.00 0.00 C ATOM 1526 C GLN A 97 -0.034 -6.003 -9.138 1.00 0.00 C ATOM 1527 O GLN A 97 -0.454 -6.807 -9.971 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.793 -3.619 -9.187 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.301 -3.590 -10.620 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.348 -2.518 -10.849 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -2.966 -2.025 -9.905 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -2.554 -2.151 -12.108 1.00 0.00 N ATOM 0 H GLN A 97 -0.552 -3.899 -6.749 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.993 -5.317 -8.636 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.320 -2.860 -8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.263 -3.350 -9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.462 -3.422 -11.295 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.723 -4.563 -10.871 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -2.019 -2.586 -12.860 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.247 -1.434 -12.323 1.00 0.00 H new ATOM 1541 N LYS A 98 1.233 -5.970 -8.739 1.00 0.00 N ATOM 1542 CA LYS A 98 2.225 -6.898 -9.270 1.00 0.00 C ATOM 1543 C LYS A 98 1.990 -8.310 -8.741 1.00 0.00 C ATOM 1544 O LYS A 98 2.066 -9.284 -9.489 1.00 0.00 O ATOM 1545 CB LYS A 98 3.637 -6.429 -8.906 1.00 0.00 C ATOM 1546 CG LYS A 98 4.523 -6.174 -10.116 1.00 0.00 C ATOM 1547 CD LYS A 98 5.563 -7.270 -10.288 1.00 0.00 C ATOM 1548 CE LYS A 98 6.729 -7.088 -9.328 1.00 0.00 C ATOM 1549 NZ LYS A 98 6.469 -7.732 -8.011 1.00 0.00 N ATOM 0 H LYS A 98 1.597 -5.311 -8.050 1.00 0.00 H new ATOM 0 HA LYS A 98 2.125 -6.918 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.567 -5.514 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.109 -7.180 -8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.907 -6.112 -11.013 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.022 -5.211 -10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.100 -8.242 -10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.931 -7.266 -11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.631 -7.513 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.916 -6.024 -9.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.363 -8.087 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.055 -7.035 -7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 5.807 -8.525 -8.137 1.00 0.00 H new ATOM 1563 N TRP A 99 1.703 -8.413 -7.447 1.00 0.00 N ATOM 1564 CA TRP A 99 1.458 -9.707 -6.820 1.00 0.00 C ATOM 1565 C TRP A 99 0.195 -10.353 -7.381 1.00 0.00 C ATOM 1566 O TRP A 99 0.224 -11.492 -7.847 1.00 0.00 O ATOM 1567 CB TRP A 99 1.336 -9.549 -5.303 1.00 0.00 C ATOM 1568 CG TRP A 99 2.109 -10.577 -4.536 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.844 -11.914 -4.460 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.275 -10.353 -3.734 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.773 -12.535 -3.660 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.662 -11.598 -3.203 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.029 -9.221 -3.414 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.768 -11.741 -2.371 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.127 -9.363 -2.587 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.488 -10.616 -2.074 1.00 0.00 C ATOM 0 H TRP A 99 1.634 -7.617 -6.813 1.00 0.00 H new ATOM 0 HA TRP A 99 2.305 -10.356 -7.042 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.684 -8.556 -5.019 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.285 -9.610 -5.022 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.024 -12.411 -4.956 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.797 -13.531 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.758 -8.252 -3.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.048 -12.705 -1.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.716 -8.495 -2.332 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.352 -10.695 -1.431 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.913 -9.619 -7.336 1.00 0.00 N ATOM 1588 CA ILE A 100 -2.185 -10.122 -7.842 1.00 0.00 C ATOM 1589 C ILE A 100 -2.063 -10.539 -9.306 1.00 0.00 C ATOM 1590 O ILE A 100 -2.704 -11.493 -9.744 1.00 0.00 O ATOM 1591 CB ILE A 100 -3.301 -9.064 -7.701 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.508 -8.708 -6.226 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.602 -9.569 -8.315 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.663 -7.760 -5.983 1.00 0.00 C ATOM 0 H ILE A 100 -0.955 -8.674 -6.954 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.449 -10.993 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.997 -8.166 -8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.677 -9.625 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.594 -8.259 -5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.375 -8.809 -8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.447 -9.779 -9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.915 -10.481 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.747 -7.555 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.487 -6.827 -6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.588 -8.214 -6.339 1.00 0.00 H new ATOM 1606 N ARG A 101 -1.236 -9.819 -10.054 1.00 0.00 N ATOM 1607 CA ARG A 101 -1.026 -10.115 -11.466 1.00 0.00 C ATOM 1608 C ARG A 101 -0.152 -11.354 -11.642 1.00 0.00 C ATOM 1609 O ARG A 101 -0.249 -12.057 -12.648 1.00 0.00 O ATOM 1610 CB ARG A 101 -0.384 -8.918 -12.171 1.00 0.00 C ATOM 1611 CG ARG A 101 -1.390 -7.974 -12.808 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.787 -6.602 -13.059 1.00 0.00 C ATOM 1613 NE ARG A 101 0.531 -6.689 -13.683 1.00 0.00 N ATOM 1614 CZ ARG A 101 1.351 -5.651 -13.831 1.00 0.00 C ATOM 1615 NH1 ARG A 101 0.994 -4.448 -13.400 1.00 0.00 N ATOM 1616 NH2 ARG A 101 2.532 -5.817 -14.410 1.00 0.00 N ATOM 0 H ARG A 101 -0.699 -9.025 -9.706 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.999 -10.314 -11.916 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.217 -8.363 -11.451 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.297 -9.283 -12.940 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.740 -8.396 -13.750 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.260 -7.877 -12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.454 -6.025 -13.699 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.706 -6.063 -12.115 1.00 0.00 H new ATOM 0 HE ARG A 101 0.841 -7.598 -14.025 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.087 -4.315 -12.953 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.626 -3.656 -13.516 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.812 -6.740 -14.742 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.161 -5.022 -14.524 1.00 0.00 H new ATOM 1630 N THR A 102 0.707 -11.610 -10.659 1.00 0.00 N ATOM 1631 CA THR A 102 1.604 -12.759 -10.706 1.00 0.00 C ATOM 1632 C THR A 102 0.839 -14.063 -10.503 1.00 0.00 C ATOM 1633 O THR A 102 1.133 -15.071 -11.145 1.00 0.00 O ATOM 1634 CB THR A 102 2.695 -12.623 -9.641 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.402 -11.406 -9.801 1.00 0.00 O ATOM 1636 CG2 THR A 102 3.706 -13.749 -9.673 1.00 0.00 C ATOM 0 H THR A 102 0.800 -11.037 -9.821 1.00 0.00 H new ATOM 0 HA THR A 102 2.067 -12.784 -11.693 1.00 0.00 H new ATOM 0 HB THR A 102 2.172 -12.653 -8.685 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.925 -10.687 -9.336 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.451 -13.591 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.198 -14.699 -9.503 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.198 -13.769 -10.646 1.00 0.00 H new ATOM 1644 N ARG A 103 -0.146 -14.035 -9.612 1.00 0.00 N ATOM 1645 CA ARG A 103 -0.954 -15.215 -9.334 1.00 0.00 C ATOM 1646 C ARG A 103 -2.337 -15.093 -9.970 1.00 0.00 C ATOM 1647 O ARG A 103 -3.125 -16.038 -9.946 1.00 0.00 O ATOM 1648 CB ARG A 103 -1.090 -15.422 -7.823 1.00 0.00 C ATOM 1649 CG ARG A 103 -0.877 -16.862 -7.384 1.00 0.00 C ATOM 1650 CD ARG A 103 0.421 -17.023 -6.608 1.00 0.00 C ATOM 1651 NE ARG A 103 0.801 -18.426 -6.460 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.007 -18.830 -6.070 1.00 0.00 C ATOM 1653 NH1 ARG A 103 2.954 -17.942 -5.793 1.00 0.00 N ATOM 1654 NH2 ARG A 103 2.269 -20.125 -5.959 1.00 0.00 N ATOM 0 H ARG A 103 -0.403 -13.209 -9.071 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.451 -16.079 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.369 -14.785 -7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.082 -15.098 -7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.715 -17.182 -6.764 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.862 -17.512 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 103 1.218 -16.484 -7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.312 -16.571 -5.622 1.00 0.00 H new ATOM 0 HE ARG A 103 0.100 -19.138 -6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.759 -16.945 -5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.877 -18.257 -5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.546 -20.812 -6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.194 -20.434 -5.660 1.00 0.00 H new ATOM 1668 N LYS A 104 -2.628 -13.923 -10.535 1.00 0.00 N ATOM 1669 CA LYS A 104 -3.918 -13.686 -11.171 1.00 0.00 C ATOM 1670 C LYS A 104 -5.050 -13.803 -10.157 1.00 0.00 C ATOM 1671 O LYS A 104 -6.180 -14.141 -10.510 1.00 0.00 O ATOM 1672 CB LYS A 104 -4.135 -14.675 -12.320 1.00 0.00 C ATOM 1673 CG LYS A 104 -4.117 -14.023 -13.694 1.00 0.00 C ATOM 1674 CD LYS A 104 -2.745 -14.124 -14.339 1.00 0.00 C ATOM 1675 CE LYS A 104 -2.497 -12.974 -15.301 1.00 0.00 C ATOM 1676 NZ LYS A 104 -1.187 -13.106 -15.998 1.00 0.00 N ATOM 0 H LYS A 104 -1.989 -13.128 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.919 -12.673 -11.573 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.361 -15.441 -12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.091 -15.180 -12.179 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.858 -14.501 -14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.402 -12.975 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.977 -14.125 -13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.661 -15.071 -14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.299 -12.938 -16.039 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.524 -12.031 -14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -1.055 -12.302 -16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.420 -13.115 -15.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.170 -13.993 -16.540 1.00 0.00 H new ATOM 1690 N LEU A 105 -4.741 -13.522 -8.893 1.00 0.00 N ATOM 1691 CA LEU A 105 -5.737 -13.595 -7.827 1.00 0.00 C ATOM 1692 C LEU A 105 -6.983 -12.793 -8.190 1.00 0.00 C ATOM 1693 O LEU A 105 -8.099 -13.150 -7.812 1.00 0.00 O ATOM 1694 CB LEU A 105 -5.148 -13.080 -6.512 1.00 0.00 C ATOM 1695 CG LEU A 105 -3.833 -13.738 -6.090 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -3.329 -13.135 -4.787 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -4.010 -15.242 -5.951 1.00 0.00 C ATOM 0 H LEU A 105 -3.811 -13.242 -8.582 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.023 -14.639 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.987 -12.005 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.882 -13.229 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.090 -13.551 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.393 -13.615 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.163 -12.066 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.070 -13.291 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.065 -15.693 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.768 -15.451 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.324 -15.661 -6.907 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.781 -11.709 -8.933 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.881 -10.849 -9.364 1.00 0.00 C ATOM 1711 C LYS A 106 -8.830 -10.527 -8.211 1.00 0.00 C ATOM 1712 O LYS A 106 -10.048 -10.511 -8.385 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.653 -11.515 -10.505 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.058 -10.551 -11.609 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.336 -11.282 -12.912 1.00 0.00 C ATOM 1716 CE LYS A 106 -9.497 -10.312 -14.070 1.00 0.00 C ATOM 1717 NZ LYS A 106 -9.273 -10.974 -15.385 1.00 0.00 N ATOM 0 H LYS A 106 -5.861 -11.403 -9.251 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.451 -9.911 -9.715 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.040 -12.308 -10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.548 -11.987 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.947 -9.999 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.265 -9.819 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.520 -11.972 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.241 -11.881 -12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.498 -9.882 -14.046 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.793 -9.488 -13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.392 -10.278 -16.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.309 -11.363 -15.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.961 -11.744 -15.508 1.00 0.00 H new ATOM 1731 N TYR A 107 -8.267 -10.266 -7.034 1.00 0.00 N ATOM 1732 CA TYR A 107 -9.075 -9.940 -5.864 1.00 0.00 C ATOM 1733 C TYR A 107 -8.199 -9.607 -4.659 1.00 0.00 C ATOM 1734 O TYR A 107 -8.092 -8.447 -4.260 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.011 -11.101 -5.520 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.955 -10.801 -4.377 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.512 -10.822 -3.060 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -12.289 -10.493 -4.615 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.370 -10.546 -2.013 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -13.154 -10.216 -3.572 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.689 -10.244 -2.274 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.548 -9.968 -1.234 1.00 0.00 O ATOM 0 H TYR A 107 -7.261 -10.274 -6.866 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.670 -9.060 -6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.595 -11.360 -6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.413 -11.976 -5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.479 -11.058 -2.851 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -12.656 -10.470 -5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.009 -10.567 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.188 -9.979 -3.773 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.031 -9.794 -0.420 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.580 -10.631 -4.079 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.723 -10.446 -2.914 1.00 0.00 C ATOM 1754 C LEU A 108 -7.511 -9.843 -1.754 1.00 0.00 C ATOM 1755 O LEU A 108 -8.554 -9.222 -1.958 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.533 -9.549 -3.260 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.355 -9.632 -2.286 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.935 -11.080 -2.076 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.186 -8.802 -2.793 1.00 0.00 C ATOM 0 H LEU A 108 -7.656 -11.597 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.350 -11.424 -2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.179 -9.809 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.877 -8.516 -3.303 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.673 -9.226 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.096 -11.118 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.772 -11.646 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.635 -11.514 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.357 -8.872 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.868 -9.177 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.494 -7.761 -2.889 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.008 -10.031 -0.538 1.00 0.00 N ATOM 1772 CA GLY A 109 -7.683 -9.499 0.632 1.00 0.00 C ATOM 1773 C GLY A 109 -6.918 -8.363 1.280 1.00 0.00 C ATOM 1774 O GLY A 109 -6.956 -8.196 2.498 1.00 0.00 O ATOM 0 H GLY A 109 -6.147 -10.541 -0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.675 -9.148 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.825 -10.298 1.360 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.222 -7.581 0.464 1.00 0.00 N ATOM 1779 CA VAL A 110 -5.446 -6.455 0.964 1.00 0.00 C ATOM 1780 C VAL A 110 -6.046 -5.130 0.498 1.00 0.00 C ATOM 1781 O VAL A 110 -6.259 -4.926 -0.697 1.00 0.00 O ATOM 1782 CB VAL A 110 -3.979 -6.533 0.503 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.148 -5.452 1.177 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -3.401 -7.914 0.784 1.00 0.00 C ATOM 0 H VAL A 110 -6.180 -7.707 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.477 -6.505 2.052 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.948 -6.364 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.114 -5.524 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.548 -4.471 0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.186 -5.585 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.364 -7.949 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.446 -8.116 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.980 -8.666 0.248 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.327 -4.205 1.435 1.00 0.00 N ATOM 1795 CA PRO A 111 -6.903 -2.899 1.099 1.00 0.00 C ATOM 1796 C PRO A 111 -5.985 -2.085 0.196 1.00 0.00 C ATOM 1797 O PRO A 111 -4.791 -2.365 0.094 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.068 -2.209 2.459 1.00 0.00 C ATOM 1799 CG PRO A 111 -6.147 -2.936 3.376 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.107 -4.353 2.882 1.00 0.00 C ATOM 0 HA PRO A 111 -7.838 -2.998 0.548 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.811 -1.152 2.399 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.099 -2.267 2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -5.152 -2.490 3.364 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -6.504 -2.891 4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.151 -4.829 3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -6.880 -4.965 3.347 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.548 -1.078 -0.460 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.776 -0.226 -1.357 1.00 0.00 C ATOM 1810 C LYS A 112 -5.278 1.022 -0.633 1.00 0.00 C ATOM 1811 O LYS A 112 -6.071 1.862 -0.204 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.622 0.173 -2.568 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.000 -0.222 -3.898 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.672 -1.451 -4.487 1.00 0.00 C ATOM 1815 CE LYS A 112 -5.671 -2.345 -5.201 1.00 0.00 C ATOM 1816 NZ LYS A 112 -5.219 -3.472 -4.339 1.00 0.00 N ATOM 0 H LYS A 112 -7.535 -0.831 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.910 -0.792 -1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.605 -0.291 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.776 1.252 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.081 0.609 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.937 -0.419 -3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.163 -2.014 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.449 -1.142 -5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.123 -2.742 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.808 -1.753 -5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.236 -3.308 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.830 -3.534 -3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.274 -4.362 -4.874 1.00 0.00 H new ATOM 1830 N TYR A 113 -3.960 1.140 -0.506 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.353 2.287 0.158 1.00 0.00 C ATOM 1832 C TYR A 113 -2.913 3.327 -0.868 1.00 0.00 C ATOM 1833 O TYR A 113 -2.266 2.996 -1.861 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.156 1.841 1.002 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.388 2.985 1.627 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.952 3.761 2.631 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.097 3.288 1.211 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.252 4.807 3.203 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.609 4.332 1.778 1.00 0.00 C ATOM 1840 CZ TYR A 113 0.027 5.088 2.773 1.00 0.00 C ATOM 1841 OH TYR A 113 0.727 6.128 3.340 1.00 0.00 O ATOM 0 H TYR A 113 -3.291 0.454 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.097 2.738 0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.508 1.178 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.479 1.260 0.376 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.954 3.544 2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.362 2.698 0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.705 5.401 3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.611 4.554 1.443 1.00 0.00 H new ATOM 0 HH TYR A 113 1.612 6.191 2.925 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.269 4.583 -0.623 1.00 0.00 N ATOM 1852 CA TRP A 114 -2.909 5.665 -1.532 1.00 0.00 C ATOM 1853 C TRP A 114 -1.860 6.580 -0.908 1.00 0.00 C ATOM 1854 O TRP A 114 -0.925 7.014 -1.580 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.151 6.474 -1.909 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.252 5.637 -2.486 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -5.833 4.540 -1.918 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.903 5.829 -3.747 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -6.806 4.037 -2.747 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -6.869 4.813 -3.877 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.764 6.762 -4.777 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.690 4.706 -4.997 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.579 6.655 -5.888 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.532 5.634 -5.990 1.00 0.00 C ATOM 0 H TRP A 114 -3.804 4.877 0.194 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.484 5.222 -2.432 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.522 6.990 -1.024 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -3.871 7.241 -2.631 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.566 4.127 -0.956 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.386 3.221 -2.554 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.032 7.553 -4.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.425 3.919 -5.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.479 7.371 -6.691 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.155 5.578 -6.870 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.019 6.870 0.380 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.071 7.731 1.064 1.00 0.00 C ATOM 1877 C GLY A 115 -1.497 8.064 2.480 1.00 0.00 C ATOM 1878 O GLY A 115 -2.505 7.554 2.972 1.00 0.00 O ATOM 0 H GLY A 115 -2.784 6.526 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.096 7.244 1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.952 8.655 0.498 1.00 0.00 H new ATOM 1882 N SER A 116 -0.730 8.931 3.134 1.00 0.00 N ATOM 1883 CA SER A 116 -1.027 9.347 4.499 1.00 0.00 C ATOM 1884 C SER A 116 -0.869 10.856 4.635 1.00 0.00 C ATOM 1885 O SER A 116 -0.239 11.498 3.795 1.00 0.00 O ATOM 1886 CB SER A 116 -0.104 8.633 5.487 1.00 0.00 C ATOM 1887 OG SER A 116 -0.583 8.758 6.815 1.00 0.00 O ATOM 0 H SER A 116 0.106 9.361 2.737 1.00 0.00 H new ATOM 0 HA SER A 116 -2.058 9.077 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.029 7.578 5.222 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.900 9.051 5.419 1.00 0.00 H new ATOM 0 HG SER A 116 -1.552 8.901 6.801 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.448 11.426 5.688 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.351 12.860 5.885 1.00 0.00 C ATOM 1895 C GLY A 117 -1.232 13.259 7.339 1.00 0.00 C ATOM 1896 O GLY A 117 -1.322 12.420 8.235 1.00 0.00 O ATOM 0 H GLY A 117 -1.978 10.926 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.485 13.236 5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.231 13.339 5.455 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.026 14.551 7.567 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.890 15.077 8.922 1.00 0.00 C ATOM 1902 C LEU A 118 -1.437 16.498 9.016 1.00 0.00 C ATOM 1903 O LEU A 118 -1.413 17.250 8.043 1.00 0.00 O ATOM 1904 CB LEU A 118 0.578 15.052 9.354 1.00 0.00 C ATOM 1905 CG LEU A 118 1.045 13.737 9.982 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.498 13.465 9.628 1.00 0.00 C ATOM 1907 CD2 LEU A 118 0.860 13.774 11.492 1.00 0.00 C ATOM 0 H LEU A 118 -0.949 15.254 6.832 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.471 14.442 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.201 15.263 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.745 15.858 10.069 1.00 0.00 H new ATOM 0 HG LEU A 118 0.436 12.927 9.581 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.814 12.526 10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.602 13.397 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.122 14.277 10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.197 12.831 11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.444 14.594 11.910 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.194 13.924 11.726 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.928 16.858 10.198 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.480 18.188 10.424 1.00 0.00 C ATOM 1921 C HIS A 119 -2.193 18.663 11.846 1.00 0.00 C ATOM 1922 O HIS A 119 -2.580 18.013 12.817 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.989 18.187 10.165 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.435 19.264 9.227 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -4.669 19.046 7.886 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.692 20.577 9.443 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -5.048 20.176 7.317 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.071 21.120 8.240 1.00 0.00 N ATOM 0 H HIS A 119 -1.955 16.246 11.014 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.000 18.877 9.729 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.279 17.218 9.758 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.512 18.303 11.114 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.613 21.099 10.385 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -5.297 20.306 6.274 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.329 22.095 8.085 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.514 19.799 11.961 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.175 20.360 13.265 1.00 0.00 C ATOM 1939 C ASP A 120 -2.192 21.418 13.683 1.00 0.00 C ATOM 1940 O ASP A 120 -2.478 22.350 12.930 1.00 0.00 O ATOM 1941 CB ASP A 120 0.229 20.968 13.232 1.00 0.00 C ATOM 1942 CG ASP A 120 1.044 20.607 14.459 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.745 21.141 15.548 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.981 19.793 14.330 1.00 0.00 O ATOM 0 H ASP A 120 -1.187 20.350 11.167 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.196 19.553 13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.750 20.624 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.151 22.053 13.157 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.734 21.269 14.888 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.717 22.213 15.405 1.00 0.00 C ATOM 1951 C LYS A 121 -3.453 22.520 16.875 1.00 0.00 C ATOM 1952 O LYS A 121 -3.356 21.613 17.701 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.131 21.655 15.235 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.197 22.730 15.103 1.00 0.00 C ATOM 1955 CD LYS A 121 -7.581 22.126 14.924 1.00 0.00 C ATOM 1956 CE LYS A 121 -8.059 22.243 13.485 1.00 0.00 C ATOM 1957 NZ LYS A 121 -8.419 23.643 13.130 1.00 0.00 N ATOM 0 H LYS A 121 -2.509 20.504 15.524 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.629 23.139 14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.157 21.018 14.351 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.368 21.023 16.090 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.188 23.363 15.990 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.966 23.370 14.252 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.562 21.077 15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.287 22.629 15.585 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.277 21.888 12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.924 21.597 13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.911 23.653 12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.043 24.037 13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.555 24.218 13.065 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.336 23.804 17.194 1.00 0.00 N ATOM 1972 CA ASN A 122 -3.083 24.234 18.565 1.00 0.00 C ATOM 1973 C ASN A 122 -1.823 23.581 19.128 1.00 0.00 C ATOM 1974 O ASN A 122 -1.646 23.504 20.344 1.00 0.00 O ATOM 1975 CB ASN A 122 -4.282 23.900 19.453 1.00 0.00 C ATOM 1976 CG ASN A 122 -5.560 24.560 18.973 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -6.556 23.889 18.705 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -5.537 25.882 18.860 1.00 0.00 N ATOM 0 H ASN A 122 -3.412 24.567 16.521 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.931 25.313 18.554 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.422 22.819 19.478 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.074 24.218 20.474 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.367 26.381 18.540 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.689 26.399 19.093 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.948 23.112 18.242 1.00 0.00 N ATOM 1986 CA GLY A 123 0.281 22.475 18.681 1.00 0.00 C ATOM 1987 C GLY A 123 0.186 20.960 18.694 1.00 0.00 C ATOM 1988 O GLY A 123 1.180 20.276 18.943 1.00 0.00 O ATOM 0 H GLY A 123 -1.068 23.162 17.230 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.096 22.778 18.024 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.530 22.828 19.682 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.006 20.432 18.427 1.00 0.00 N ATOM 1993 CA LYS A 124 -1.214 18.989 18.411 1.00 0.00 C ATOM 1994 C LYS A 124 -1.115 18.444 16.991 1.00 0.00 C ATOM 1995 O LYS A 124 -1.748 18.961 16.071 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.579 18.644 19.009 1.00 0.00 C ATOM 1997 CG LYS A 124 -2.691 18.960 20.492 1.00 0.00 C ATOM 1998 CD LYS A 124 -1.823 18.032 21.327 1.00 0.00 C ATOM 1999 CE LYS A 124 -1.299 18.728 22.574 1.00 0.00 C ATOM 2000 NZ LYS A 124 0.176 18.578 22.716 1.00 0.00 N ATOM 0 H LYS A 124 -1.840 20.981 18.219 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.434 18.526 19.015 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.352 19.192 18.470 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.776 17.583 18.856 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.394 19.994 20.668 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.731 18.869 20.807 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.401 17.154 21.615 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.984 17.679 20.727 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.554 19.787 22.533 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.792 18.316 23.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.493 19.066 23.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.418 17.569 22.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.649 18.994 21.888 1.00 0.00 H new ATOM 2014 N SER A 125 -0.313 17.398 16.820 1.00 0.00 N ATOM 2015 CA SER A 125 -0.128 16.785 15.510 1.00 0.00 C ATOM 2016 C SER A 125 -1.123 15.649 15.290 1.00 0.00 C ATOM 2017 O SER A 125 -1.125 14.662 16.025 1.00 0.00 O ATOM 2018 CB SER A 125 1.302 16.259 15.367 1.00 0.00 C ATOM 2019 OG SER A 125 2.219 17.081 16.070 1.00 0.00 O ATOM 0 H SER A 125 0.218 16.958 17.571 1.00 0.00 H new ATOM 0 HA SER A 125 -0.306 17.549 14.754 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.358 15.239 15.747 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.576 16.222 14.313 1.00 0.00 H new ATOM 0 HG SER A 125 2.270 17.959 15.637 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.963 15.797 14.272 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.963 14.785 13.951 1.00 0.00 C ATOM 2027 C TYR A 126 -2.508 13.934 12.769 1.00 0.00 C ATOM 2028 O TYR A 126 -2.234 14.452 11.687 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.304 15.446 13.632 1.00 0.00 C ATOM 2030 CG TYR A 126 -5.027 15.972 14.852 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.461 16.963 15.644 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -6.276 15.477 15.210 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -5.118 17.446 16.759 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.939 15.956 16.324 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.357 16.940 17.095 1.00 0.00 C ATOM 2036 OH TYR A 126 -7.014 17.420 18.204 1.00 0.00 O ATOM 0 H TYR A 126 -1.972 16.609 13.654 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.084 14.138 14.820 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.137 16.268 12.936 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.944 14.724 13.125 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.492 17.362 15.384 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.735 14.706 14.608 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.664 18.216 17.365 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.909 15.561 16.590 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.874 16.960 18.299 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.430 12.625 12.984 1.00 0.00 N ATOM 2047 CA ARG A 127 -2.007 11.703 11.936 1.00 0.00 C ATOM 2048 C ARG A 127 -3.193 10.905 11.402 1.00 0.00 C ATOM 2049 O ARG A 127 -3.972 10.343 12.172 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.935 10.751 12.467 1.00 0.00 C ATOM 2051 CG ARG A 127 0.182 10.477 11.475 1.00 0.00 C ATOM 2052 CD ARG A 127 1.500 10.202 12.180 1.00 0.00 C ATOM 2053 NE ARG A 127 1.411 9.054 13.079 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.430 8.598 13.803 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.616 9.191 13.737 1.00 0.00 N ATOM 2056 NH2 ARG A 127 2.264 7.549 14.596 1.00 0.00 N ATOM 0 H ARG A 127 -2.654 12.179 13.874 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.589 12.290 11.118 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.506 11.171 13.377 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.404 9.807 12.743 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.084 9.622 10.853 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.296 11.332 10.809 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.277 10.022 11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.799 11.084 12.747 1.00 0.00 H new ATOM 0 HE ARG A 127 0.515 8.574 13.156 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.749 10.000 13.130 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.394 8.838 14.294 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.355 7.091 14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.046 7.200 15.151 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.325 10.862 10.081 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.418 10.134 9.447 1.00 0.00 C ATOM 2072 C PHE A 128 -3.939 9.404 8.196 1.00 0.00 C ATOM 2073 O PHE A 128 -2.826 9.633 7.720 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.557 11.088 9.089 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.149 12.174 8.134 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.001 11.907 6.783 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.914 13.462 8.589 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.625 12.903 5.903 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.537 14.462 7.714 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.392 14.182 6.370 1.00 0.00 C ATOM 0 H PHE A 128 -2.690 11.322 9.429 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.783 9.393 10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.375 10.517 8.650 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.940 11.543 10.002 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.182 10.908 6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.027 13.686 9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.513 12.682 4.852 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.356 15.462 8.081 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.097 14.962 5.684 1.00 0.00 H new ATOM 2090 N MET A 129 -4.785 8.524 7.670 1.00 0.00 N ATOM 2091 CA MET A 129 -4.446 7.759 6.474 1.00 0.00 C ATOM 2092 C MET A 129 -5.669 7.579 5.578 1.00 0.00 C ATOM 2093 O MET A 129 -6.771 7.324 6.061 1.00 0.00 O ATOM 2094 CB MET A 129 -3.877 6.394 6.863 1.00 0.00 C ATOM 2095 CG MET A 129 -3.520 5.519 5.671 1.00 0.00 C ATOM 2096 SD MET A 129 -4.658 4.137 5.454 1.00 0.00 S ATOM 2097 CE MET A 129 -4.400 3.242 6.984 1.00 0.00 C ATOM 0 H MET A 129 -5.709 8.323 8.052 1.00 0.00 H new ATOM 0 HA MET A 129 -3.691 8.315 5.918 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.986 6.542 7.474 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.605 5.870 7.482 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.518 6.128 4.767 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.508 5.134 5.798 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.281 2.640 7.206 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.532 2.591 6.883 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.230 3.950 7.795 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.464 7.710 4.270 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.548 7.561 3.307 1.00 0.00 C ATOM 2109 C ILE A 130 -6.611 6.130 2.775 1.00 0.00 C ATOM 2110 O ILE A 130 -5.581 5.496 2.544 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.390 8.545 2.122 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.707 9.974 2.569 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.290 8.149 0.958 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.855 10.454 3.723 1.00 0.00 C ATOM 0 H ILE A 130 -4.556 7.919 3.854 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.477 7.790 3.830 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.355 8.501 1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.571 10.648 1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.757 10.031 2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.159 8.857 0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.025 7.148 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.330 8.159 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.137 11.474 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.009 9.804 4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.804 10.431 3.434 1.00 0.00 H new ATOM 2126 N MET A 131 -7.828 5.633 2.580 1.00 0.00 N ATOM 2127 CA MET A 131 -8.031 4.281 2.072 1.00 0.00 C ATOM 2128 C MET A 131 -8.849 4.307 0.784 1.00 0.00 C ATOM 2129 O MET A 131 -9.482 5.314 0.461 1.00 0.00 O ATOM 2130 CB MET A 131 -8.734 3.417 3.121 1.00 0.00 C ATOM 2131 CG MET A 131 -8.105 3.504 4.502 1.00 0.00 C ATOM 2132 SD MET A 131 -9.331 3.521 5.825 1.00 0.00 S ATOM 2133 CE MET A 131 -9.010 1.941 6.605 1.00 0.00 C ATOM 0 H MET A 131 -8.689 6.147 2.766 1.00 0.00 H new ATOM 0 HA MET A 131 -7.054 3.848 1.855 1.00 0.00 H new ATOM 0 HB2 MET A 131 -9.779 3.719 3.187 1.00 0.00 H new ATOM 0 HB3 MET A 131 -8.723 2.378 2.791 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.434 2.657 4.645 1.00 0.00 H new ATOM 0 HG3 MET A 131 -7.497 4.407 4.564 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.759 1.757 7.375 1.00 0.00 H new ATOM 0 HE2 MET A 131 -9.057 1.150 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.019 1.954 7.058 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.829 3.196 0.053 1.00 0.00 N ATOM 2144 CA ASP A 132 -9.565 3.088 -1.203 1.00 0.00 C ATOM 2145 C ASP A 132 -11.015 3.535 -1.039 1.00 0.00 C ATOM 2146 O ASP A 132 -11.415 4.578 -1.555 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.520 1.649 -1.720 1.00 0.00 C ATOM 2148 CG ASP A 132 -9.368 1.579 -3.227 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -8.398 2.162 -3.755 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.219 0.939 -3.880 1.00 0.00 O ATOM 0 H ASP A 132 -8.310 2.356 0.309 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.086 3.747 -1.927 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.690 1.123 -1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.433 1.132 -1.426 1.00 0.00 H new ATOM 2155 N ARG A 133 -11.797 2.741 -0.318 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.203 3.059 -0.089 1.00 0.00 C ATOM 2157 C ARG A 133 -13.668 2.550 1.273 1.00 0.00 C ATOM 2158 O ARG A 133 -13.784 3.323 2.224 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.084 2.470 -1.200 1.00 0.00 C ATOM 2160 CG ARG A 133 -13.564 1.165 -1.790 1.00 0.00 C ATOM 2161 CD ARG A 133 -13.535 1.211 -3.309 1.00 0.00 C ATOM 2162 NE ARG A 133 -12.522 2.138 -3.810 1.00 0.00 N ATOM 2163 CZ ARG A 133 -12.252 2.313 -5.101 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -12.916 1.630 -6.025 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -11.314 3.175 -5.471 1.00 0.00 N ATOM 0 H ARG A 133 -11.483 1.874 0.118 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.302 4.144 -0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.085 2.302 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.178 3.204 -2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.561 0.968 -1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.196 0.339 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.337 0.212 -3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -14.515 1.509 -3.681 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.991 2.682 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.639 0.966 -5.747 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.704 1.769 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.800 3.703 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.107 3.309 -6.461 1.00 0.00 H new ATOM 2179 N PHE A 134 -13.935 1.250 1.361 1.00 0.00 N ATOM 2180 CA PHE A 134 -14.389 0.645 2.608 1.00 0.00 C ATOM 2181 C PHE A 134 -15.748 1.200 3.019 1.00 0.00 C ATOM 2182 O PHE A 134 -15.924 2.413 3.139 1.00 0.00 O ATOM 2183 CB PHE A 134 -13.364 0.885 3.719 1.00 0.00 C ATOM 2184 CG PHE A 134 -12.383 -0.241 3.876 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -12.818 -1.554 3.876 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -11.029 0.013 4.024 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -11.925 -2.596 4.020 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -10.128 -1.025 4.168 1.00 0.00 C ATOM 2189 CZ PHE A 134 -10.576 -2.331 4.167 1.00 0.00 C ATOM 0 H PHE A 134 -13.845 0.596 0.584 1.00 0.00 H new ATOM 0 HA PHE A 134 -14.492 -0.428 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -12.819 1.805 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -13.889 1.034 4.662 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -13.871 -1.766 3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -10.674 1.033 4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.279 -3.616 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -9.075 -0.815 4.281 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.874 -3.144 4.281 1.00 0.00 H new ATOM 2199 N GLY A 135 -16.711 0.306 3.233 1.00 0.00 N ATOM 2200 CA GLY A 135 -18.043 0.730 3.624 1.00 0.00 C ATOM 2201 C GLY A 135 -18.443 0.209 4.990 1.00 0.00 C ATOM 2202 O GLY A 135 -18.020 0.744 6.014 1.00 0.00 O ATOM 0 H GLY A 135 -16.592 -0.703 3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -18.087 1.819 3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.763 0.384 2.882 1.00 0.00 H new ATOM 2206 N SER A 136 -19.261 -0.838 5.004 1.00 0.00 N ATOM 2207 CA SER A 136 -19.720 -1.432 6.254 1.00 0.00 C ATOM 2208 C SER A 136 -18.950 -2.711 6.562 1.00 0.00 C ATOM 2209 O SER A 136 -18.258 -3.254 5.701 1.00 0.00 O ATOM 2210 CB SER A 136 -21.219 -1.730 6.182 1.00 0.00 C ATOM 2211 OG SER A 136 -21.756 -1.965 7.472 1.00 0.00 O ATOM 0 H SER A 136 -19.620 -1.292 4.164 1.00 0.00 H new ATOM 0 HA SER A 136 -19.538 -0.717 7.056 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.737 -0.892 5.716 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.390 -2.601 5.550 1.00 0.00 H new ATOM 0 HG SER A 136 -21.765 -1.127 7.980 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.075 -3.188 7.796 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.389 -4.402 8.218 1.00 0.00 C ATOM 2219 C ASP A 137 -19.319 -5.606 8.146 1.00 0.00 C ATOM 2220 O ASP A 137 -20.542 -5.456 8.104 1.00 0.00 O ATOM 2221 CB ASP A 137 -17.851 -4.242 9.641 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.938 -3.875 10.632 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.061 -4.407 10.504 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -18.666 -3.057 11.535 1.00 0.00 O ATOM 0 H ASP A 137 -19.645 -2.752 8.521 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.553 -4.571 7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -17.377 -5.172 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.080 -3.472 9.650 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.737 -6.802 8.136 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.517 -8.028 8.075 1.00 0.00 C ATOM 2231 C LEU A 138 -20.478 -8.111 9.257 1.00 0.00 C ATOM 2232 O LEU A 138 -21.519 -8.763 9.176 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.585 -9.243 8.052 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.810 -9.480 6.741 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.411 -10.631 5.967 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.776 -8.239 5.860 1.00 0.00 C ATOM 0 H LEU A 138 -17.728 -6.945 8.169 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.106 -8.023 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.864 -9.137 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.177 -10.133 8.266 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.785 -9.722 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.850 -10.782 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.368 -11.537 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.450 -10.405 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.219 -8.455 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.794 -7.947 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.290 -7.425 6.397 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.131 -7.431 10.350 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.976 -7.417 11.540 1.00 0.00 C ATOM 2250 C GLN A 139 -22.380 -6.943 11.183 1.00 0.00 C ATOM 2251 O GLN A 139 -23.373 -7.450 11.706 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.375 -6.504 12.614 1.00 0.00 C ATOM 2253 CG GLN A 139 -19.890 -7.250 13.845 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.228 -6.529 15.135 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -21.050 -5.612 15.151 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -19.594 -6.941 16.227 1.00 0.00 N ATOM 0 H GLN A 139 -19.273 -6.885 10.434 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.033 -8.432 11.934 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.541 -5.950 12.183 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.123 -5.770 12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.336 -8.245 13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -18.810 -7.386 13.781 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -18.920 -7.705 16.168 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.781 -6.494 17.124 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.451 -5.970 10.281 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.729 -5.427 9.839 1.00 0.00 C ATOM 2267 C LYS A 140 -24.486 -6.459 9.012 1.00 0.00 C ATOM 2268 O LYS A 140 -25.717 -6.502 9.026 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.510 -4.155 9.017 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.736 -3.257 8.943 1.00 0.00 C ATOM 2271 CD LYS A 140 -25.224 -3.090 7.512 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.647 -1.658 7.230 1.00 0.00 C ATOM 2273 NZ LYS A 140 -24.496 -0.808 6.817 1.00 0.00 N ATOM 0 H LYS A 140 -21.637 -5.541 9.841 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.322 -5.179 10.719 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.683 -3.591 9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.212 -4.433 8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.534 -3.680 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.497 -2.280 9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.432 -3.379 6.821 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -26.064 -3.761 7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.403 -1.651 6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.109 -1.234 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.573 0.125 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -23.607 -1.262 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.504 -0.692 5.784 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.739 -7.294 8.296 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.332 -8.333 7.464 1.00 0.00 C ATOM 2289 C ILE A 141 -24.819 -9.501 8.318 1.00 0.00 C ATOM 2290 O ILE A 141 -25.746 -10.217 7.940 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.326 -8.848 6.415 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.800 -7.682 5.575 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -23.965 -9.905 5.524 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.388 -7.885 5.074 1.00 0.00 C ATOM 0 H ILE A 141 -22.719 -7.270 8.276 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.183 -7.889 6.947 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.488 -9.310 6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.461 -7.533 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.838 -6.770 6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.236 -10.253 4.792 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.295 -10.745 6.135 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.822 -9.475 5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.082 -7.019 4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.714 -8.004 5.923 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.348 -8.778 4.451 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.188 -9.686 9.475 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.556 -10.764 10.385 1.00 0.00 C ATOM 2308 C TYR A 142 -26.034 -10.682 10.758 1.00 0.00 C ATOM 2309 O TYR A 142 -26.741 -11.690 10.761 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.692 -10.706 11.649 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.052 -11.751 12.682 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -25.098 -11.544 13.572 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.344 -12.943 12.767 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -25.429 -12.495 14.517 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.670 -13.899 13.710 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.713 -13.671 14.583 1.00 0.00 C ATOM 2317 OH TYR A 142 -25.040 -14.620 15.523 1.00 0.00 O ATOM 0 H TYR A 142 -23.419 -9.102 9.803 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.383 -11.713 9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.646 -10.830 11.369 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.787 -9.717 12.098 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -25.662 -10.624 13.524 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.526 -13.125 12.086 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -26.245 -12.318 15.201 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.110 -14.821 13.763 1.00 0.00 H new ATOM 0 HH TYR A 142 -25.890 -15.042 15.280 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.494 -9.475 11.070 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.888 -9.261 11.441 1.00 0.00 C ATOM 2329 C GLU A 143 -28.796 -9.368 10.220 1.00 0.00 C ATOM 2330 O GLU A 143 -29.955 -9.768 10.329 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.057 -7.892 12.102 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.919 -7.926 13.616 1.00 0.00 C ATOM 2333 CD GLU A 143 -28.595 -6.747 14.288 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.829 -6.797 14.474 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -27.891 -5.775 14.631 1.00 0.00 O ATOM 0 H GLU A 143 -25.922 -8.630 11.073 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.174 -10.036 12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.315 -7.206 11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -29.037 -7.492 11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -28.350 -8.852 13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.862 -7.934 13.881 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.260 -9.007 9.059 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.020 -9.064 7.816 1.00 0.00 C ATOM 2344 C ALA A 144 -29.255 -10.505 7.369 1.00 0.00 C ATOM 2345 O ALA A 144 -30.085 -10.765 6.499 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.302 -8.283 6.724 1.00 0.00 C ATOM 0 H ALA A 144 -27.302 -8.672 8.953 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.994 -8.609 7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -28.880 -8.333 5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.197 -7.242 7.030 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.315 -8.714 6.558 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.522 -11.441 7.969 1.00 0.00 N ATOM 2353 CA ASN A 145 -28.660 -12.853 7.626 1.00 0.00 C ATOM 2354 C ASN A 145 -29.633 -13.560 8.570 1.00 0.00 C ATOM 2355 O ASN A 145 -29.884 -14.757 8.425 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.293 -13.540 7.667 1.00 0.00 C ATOM 2357 CG ASN A 145 -26.984 -14.287 6.384 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -25.742 -14.190 5.928 1.00 0.00 O flip ATOM 2359 ND2 ASN A 145 -27.853 -14.945 5.812 1.00 0.00 N flip ATOM 0 H ASN A 145 -27.829 -11.247 8.692 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.064 -12.917 6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -26.519 -12.793 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.264 -14.236 8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -28.795 -14.991 6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.631 -15.444 4.951 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.169 -12.811 9.538 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.114 -13.340 10.524 1.00 0.00 C ATOM 2368 C ALA A 146 -30.375 -13.809 11.768 1.00 0.00 C ATOM 2369 O ALA A 146 -30.648 -14.882 12.303 1.00 0.00 O ATOM 2370 CB ALA A 146 -31.957 -14.470 9.943 1.00 0.00 C ATOM 0 H ALA A 146 -29.959 -11.820 9.660 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.792 -12.533 10.801 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.646 -14.838 10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.523 -14.099 9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.305 -15.282 9.621 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.428 -12.992 12.217 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.634 -13.319 13.393 1.00 0.00 C ATOM 2378 C LYS A 147 -27.849 -14.608 13.169 1.00 0.00 C ATOM 2379 O LYS A 147 -27.412 -15.252 14.123 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.536 -13.458 14.622 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.399 -12.311 15.609 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.333 -12.600 16.655 1.00 0.00 C ATOM 2383 CE LYS A 147 -28.935 -13.195 17.919 1.00 0.00 C ATOM 2384 NZ LYS A 147 -28.558 -14.625 18.094 1.00 0.00 N ATOM 0 H LYS A 147 -29.193 -12.099 11.784 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.927 -12.508 13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.574 -13.523 14.295 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -29.302 -14.394 15.130 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -29.146 -11.396 15.073 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -30.356 -12.137 16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -27.596 -13.289 16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -27.805 -11.679 16.902 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -28.601 -12.623 18.784 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -30.021 -13.108 17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -28.988 -14.993 18.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -28.899 -15.176 17.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.523 -14.706 18.157 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.674 -14.981 11.902 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.942 -16.197 11.565 1.00 0.00 C ATOM 2400 C ARG A 148 -26.682 -16.286 10.065 1.00 0.00 C ATOM 2401 O ARG A 148 -27.613 -16.285 9.261 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.718 -17.430 12.032 1.00 0.00 C ATOM 2403 CG ARG A 148 -29.063 -17.599 11.343 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.873 -18.722 11.971 1.00 0.00 C ATOM 2405 NE ARG A 148 -31.029 -19.087 11.155 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.941 -19.706 9.980 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -29.755 -20.027 9.478 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -32.042 -20.004 9.305 1.00 0.00 N ATOM 0 H ARG A 148 -28.027 -14.462 11.098 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.981 -16.162 12.078 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -27.113 -18.319 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.876 -17.363 13.108 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.624 -16.666 11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.907 -17.809 10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.236 -19.596 12.108 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.211 -18.415 12.961 1.00 0.00 H new ATOM 0 HE ARG A 148 -31.958 -18.854 11.506 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.905 -19.799 9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.694 -20.501 8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -32.956 -19.759 9.686 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.975 -20.478 8.404 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.407 -16.367 9.696 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.021 -16.458 8.293 1.00 0.00 C ATOM 2424 C PHE A 149 -25.596 -17.717 7.650 1.00 0.00 C ATOM 2425 O PHE A 149 -26.247 -18.524 8.314 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.497 -16.460 8.158 1.00 0.00 C ATOM 2427 CG PHE A 149 -22.902 -15.085 8.037 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -22.957 -14.197 9.098 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.286 -14.684 6.862 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.408 -12.932 8.990 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.736 -13.422 6.748 1.00 0.00 C ATOM 2432 CZ PHE A 149 -21.797 -12.545 7.813 1.00 0.00 C ATOM 0 H PHE A 149 -24.624 -16.371 10.350 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.425 -15.587 7.777 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.064 -16.959 9.025 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.219 -17.046 7.282 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.434 -14.495 10.020 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.235 -15.366 6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -22.457 -12.248 9.824 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.259 -13.121 5.827 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.368 -11.558 7.726 1.00 0.00 H new ATOM 2442 N SER A 150 -25.348 -17.877 6.354 1.00 0.00 N ATOM 2443 CA SER A 150 -25.836 -19.037 5.618 1.00 0.00 C ATOM 2444 C SER A 150 -24.675 -19.917 5.162 1.00 0.00 C ATOM 2445 O SER A 150 -23.532 -19.469 5.102 1.00 0.00 O ATOM 2446 CB SER A 150 -26.658 -18.590 4.407 1.00 0.00 C ATOM 2447 OG SER A 150 -27.538 -19.616 3.980 1.00 0.00 O ATOM 0 H SER A 150 -24.811 -17.217 5.792 1.00 0.00 H new ATOM 0 HA SER A 150 -26.472 -19.619 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.231 -17.698 4.662 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.989 -18.317 3.591 1.00 0.00 H new ATOM 0 HG SER A 150 -28.053 -19.305 3.206 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.980 -21.172 4.843 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.961 -22.115 4.396 1.00 0.00 C ATOM 2455 C ARG A 151 -23.246 -21.601 3.148 1.00 0.00 C ATOM 2456 O ARG A 151 -22.041 -21.794 2.988 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.593 -23.481 4.111 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.219 -24.547 5.128 1.00 0.00 C ATOM 2459 CD ARG A 151 -25.382 -24.870 6.054 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.096 -26.017 6.913 1.00 0.00 N ATOM 2461 CZ ARG A 151 -25.088 -27.277 6.487 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -25.350 -27.558 5.216 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -24.818 -28.261 7.334 1.00 0.00 N ATOM 0 H ARG A 151 -25.923 -21.558 4.886 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.225 -22.220 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.678 -23.374 4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.288 -23.814 3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.905 -25.452 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -23.368 -24.206 5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -25.605 -24.001 6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.272 -25.075 5.460 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.891 -25.841 7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.559 -26.805 4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.342 -28.526 4.896 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.617 -28.051 8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.812 -29.227 7.008 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.997 -20.948 2.268 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.434 -20.408 1.035 1.00 0.00 C ATOM 2479 C LYS A 152 -22.530 -19.213 1.323 1.00 0.00 C ATOM 2480 O LYS A 152 -21.404 -19.141 0.830 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.554 -19.995 0.078 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.081 -19.753 -1.346 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.171 -20.072 -2.357 1.00 0.00 C ATOM 2484 CE LYS A 152 -25.219 -19.038 -3.470 1.00 0.00 C ATOM 2485 NZ LYS A 152 -24.343 -19.413 -4.615 1.00 0.00 N ATOM 0 H LYS A 152 -24.996 -20.780 2.385 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.833 -21.189 0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.319 -20.772 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -25.025 -19.087 0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.774 -18.713 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.204 -20.368 -1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.995 -21.059 -2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.137 -20.110 -1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.246 -18.928 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.910 -18.069 -3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.050 -18.554 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.501 -19.910 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.866 -20.037 -5.262 1.00 0.00 H new ATOM 2499 N THR A 153 -23.031 -18.277 2.122 1.00 0.00 N ATOM 2500 CA THR A 153 -22.271 -17.083 2.474 1.00 0.00 C ATOM 2501 C THR A 153 -20.958 -17.448 3.160 1.00 0.00 C ATOM 2502 O THR A 153 -19.883 -17.050 2.713 1.00 0.00 O ATOM 2503 CB THR A 153 -23.100 -16.177 3.385 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.483 -16.865 4.564 1.00 0.00 O ATOM 2505 CG2 THR A 153 -24.361 -15.657 2.728 1.00 0.00 C ATOM 0 H THR A 153 -23.961 -18.322 2.538 1.00 0.00 H new ATOM 0 HA THR A 153 -22.039 -16.550 1.552 1.00 0.00 H new ATOM 0 HB THR A 153 -22.453 -15.330 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.691 -17.797 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.901 -15.021 3.430 1.00 0.00 H new ATOM 0 HG22 THR A 153 -24.098 -15.078 1.843 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.993 -16.496 2.438 1.00 0.00 H new ATOM 2513 N VAL A 154 -21.053 -18.204 4.249 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.872 -18.618 4.999 1.00 0.00 C ATOM 2515 C VAL A 154 -18.858 -19.317 4.097 1.00 0.00 C ATOM 2516 O VAL A 154 -17.688 -18.938 4.053 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.245 -19.562 6.160 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -19.011 -19.934 6.970 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.304 -18.923 7.049 1.00 0.00 C ATOM 0 H VAL A 154 -21.936 -18.543 4.632 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.425 -17.711 5.405 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.660 -20.477 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.297 -20.600 7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.291 -20.437 6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.560 -19.031 7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.555 -19.603 7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.918 -17.991 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.198 -18.717 6.460 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.313 -20.340 3.382 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.444 -21.092 2.484 1.00 0.00 C ATOM 2531 C LEU A 155 -17.808 -20.175 1.444 1.00 0.00 C ATOM 2532 O LEU A 155 -16.606 -20.251 1.187 1.00 0.00 O ATOM 2533 CB LEU A 155 -19.232 -22.203 1.790 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.393 -23.487 2.607 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.135 -24.543 1.801 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.034 -24.008 3.051 1.00 0.00 C ATOM 0 H LEU A 155 -20.279 -20.668 3.407 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.648 -21.539 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.222 -21.823 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.736 -22.447 0.850 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.981 -23.260 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.240 -25.449 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.123 -24.168 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.574 -24.769 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.166 -24.921 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.422 -24.220 2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.539 -23.256 3.666 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.620 -19.306 0.851 1.00 0.00 N ATOM 2549 CA GLN A 156 -18.134 -18.373 -0.160 1.00 0.00 C ATOM 2550 C GLN A 156 -17.156 -17.374 0.450 1.00 0.00 C ATOM 2551 O GLN A 156 -16.041 -17.204 -0.041 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.306 -17.632 -0.805 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.895 -16.723 -1.951 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.096 -17.450 -3.014 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -18.479 -18.529 -3.465 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -16.977 -16.860 -3.420 1.00 0.00 N ATOM 0 H GLN A 156 -19.617 -19.228 1.053 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.610 -18.944 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -20.028 -18.361 -1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.812 -17.037 -0.044 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.787 -16.290 -2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -18.303 -15.896 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.698 -15.965 -3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.397 -17.302 -4.133 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.584 -16.716 1.522 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.747 -15.734 2.199 1.00 0.00 C ATOM 2567 C LEU A 157 -15.489 -16.391 2.760 1.00 0.00 C ATOM 2568 O LEU A 157 -14.420 -15.781 2.792 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.529 -15.050 3.324 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.074 -13.664 2.978 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.980 -13.154 4.087 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -16.931 -12.692 2.729 1.00 0.00 C ATOM 0 H LEU A 157 -18.505 -16.845 1.940 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.449 -14.981 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -18.363 -15.691 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.881 -14.962 4.196 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.664 -13.742 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.358 -12.166 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.817 -13.840 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.415 -13.089 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.335 -11.710 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.315 -12.617 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.322 -13.051 1.899 1.00 0.00 H new ATOM 2584 N SER A 158 -15.624 -17.640 3.196 1.00 0.00 N ATOM 2585 CA SER A 158 -14.497 -18.380 3.751 1.00 0.00 C ATOM 2586 C SER A 158 -13.369 -18.488 2.731 1.00 0.00 C ATOM 2587 O SER A 158 -12.204 -18.249 3.051 1.00 0.00 O ATOM 2588 CB SER A 158 -14.941 -19.776 4.190 1.00 0.00 C ATOM 2589 OG SER A 158 -15.724 -19.716 5.369 1.00 0.00 O ATOM 0 H SER A 158 -16.501 -18.160 3.176 1.00 0.00 H new ATOM 0 HA SER A 158 -14.128 -17.837 4.621 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.516 -20.246 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.065 -20.402 4.363 1.00 0.00 H new ATOM 0 HG SER A 158 -16.675 -19.729 5.131 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.724 -18.843 1.500 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.740 -18.974 0.431 1.00 0.00 C ATOM 2597 C LEU A 159 -12.055 -17.639 0.167 1.00 0.00 C ATOM 2598 O LEU A 159 -10.836 -17.576 0.005 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.410 -19.479 -0.849 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.882 -20.933 -0.806 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.657 -21.281 -2.069 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.698 -21.871 -0.628 1.00 0.00 C ATOM 0 H LEU A 159 -14.683 -19.045 1.218 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.987 -19.697 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.267 -18.842 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.709 -19.365 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.548 -21.055 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.985 -22.319 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.527 -20.630 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.015 -21.144 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.051 -22.902 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.007 -21.747 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.186 -21.637 0.305 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.849 -16.575 0.127 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.324 -15.236 -0.115 1.00 0.00 C ATOM 2616 C ARG A 160 -11.291 -14.858 0.944 1.00 0.00 C ATOM 2617 O ARG A 160 -10.324 -14.154 0.656 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.463 -14.214 -0.126 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.548 -13.411 -1.415 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.014 -14.274 -2.577 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.019 -13.537 -3.838 1.00 0.00 N ATOM 2622 CZ ARG A 160 -14.036 -14.117 -5.037 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.049 -15.441 -5.140 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -14.040 -13.374 -6.134 1.00 0.00 N ATOM 0 H ARG A 160 -13.860 -16.614 0.259 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.835 -15.233 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.408 -14.734 0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.333 -13.528 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.236 -12.576 -1.281 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.571 -12.985 -1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.362 -15.143 -2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.017 -14.648 -2.372 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.009 -12.518 -3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.046 -16.018 -4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.062 -15.881 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.030 -12.357 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.053 -13.819 -7.052 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.505 -15.333 2.168 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.593 -15.044 3.269 1.00 0.00 C ATOM 2640 C ILE A 161 -9.353 -15.929 3.203 1.00 0.00 C ATOM 2641 O ILE A 161 -8.248 -15.492 3.523 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.281 -15.242 4.636 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.598 -14.465 4.688 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.359 -14.804 5.766 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.673 -15.153 5.502 1.00 0.00 C ATOM 0 H ILE A 161 -12.301 -15.919 2.421 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.296 -14.000 3.168 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.500 -16.302 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.411 -13.477 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.963 -14.315 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.861 -14.951 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.445 -15.398 5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.110 -13.750 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.579 -14.546 5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.888 -16.130 5.069 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.328 -15.279 6.528 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.543 -17.179 2.786 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.439 -18.127 2.678 1.00 0.00 C ATOM 2659 C LEU A 162 -7.327 -17.571 1.792 1.00 0.00 C ATOM 2660 O LEU A 162 -6.146 -17.669 2.127 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.938 -19.460 2.115 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.358 -20.488 3.168 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.403 -21.434 2.599 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.148 -21.262 3.667 1.00 0.00 C ATOM 0 H LEU A 162 -10.451 -17.558 2.518 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.034 -18.290 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.787 -19.266 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.151 -19.894 1.498 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.799 -19.959 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.691 -22.159 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.280 -20.865 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.989 -21.958 1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.464 -21.989 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.679 -21.782 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.432 -20.571 4.112 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.713 -16.985 0.664 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.749 -16.408 -0.266 1.00 0.00 C ATOM 2678 C ASP A 163 -5.973 -15.273 0.393 1.00 0.00 C ATOM 2679 O ASP A 163 -4.841 -14.977 0.012 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.461 -15.896 -1.520 1.00 0.00 C ATOM 2681 CG ASP A 163 -6.674 -16.173 -2.786 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -5.814 -15.341 -3.144 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -6.918 -17.221 -3.419 1.00 0.00 O ATOM 0 H ASP A 163 -8.686 -16.897 0.371 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.044 -17.189 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.442 -16.366 -1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.628 -14.823 -1.427 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.592 -14.640 1.386 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.961 -13.536 2.101 1.00 0.00 C ATOM 2690 C ILE A 164 -4.853 -14.047 3.015 1.00 0.00 C ATOM 2691 O ILE A 164 -3.751 -13.501 3.039 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.980 -12.747 2.948 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.303 -12.588 2.190 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.405 -11.388 3.330 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.319 -11.724 2.907 1.00 0.00 C ATOM 0 H ILE A 164 -7.530 -14.873 1.713 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.541 -12.871 1.346 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.182 -13.305 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.100 -12.156 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.734 -13.575 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.133 -10.840 3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.492 -11.529 3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.178 -10.822 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.228 -11.659 2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.553 -12.165 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.908 -10.725 3.053 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.158 -15.101 3.764 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.192 -15.692 4.682 1.00 0.00 C ATOM 2709 C LEU A 165 -2.953 -16.175 3.934 1.00 0.00 C ATOM 2710 O LEU A 165 -1.860 -16.235 4.496 1.00 0.00 O ATOM 2711 CB LEU A 165 -4.829 -16.857 5.444 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.149 -16.530 6.144 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -6.830 -17.803 6.622 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.914 -15.580 7.309 1.00 0.00 C ATOM 0 H LEU A 165 -6.067 -15.564 3.753 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.887 -14.924 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.999 -17.677 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.119 -17.215 6.190 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.806 -16.038 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.767 -17.550 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.034 -18.449 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.178 -18.323 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.864 -15.358 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.239 -16.045 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.471 -14.655 6.940 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.132 -16.519 2.662 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.028 -16.996 1.838 1.00 0.00 C ATOM 2728 C GLU A 166 -1.119 -15.842 1.420 1.00 0.00 C ATOM 2729 O GLU A 166 0.082 -16.025 1.230 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.566 -17.715 0.597 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.046 -19.136 0.445 1.00 0.00 C ATOM 2732 CD GLU A 166 -1.239 -19.330 -0.824 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -0.260 -18.581 -1.025 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.586 -20.231 -1.617 1.00 0.00 O ATOM 0 H GLU A 166 -4.030 -16.476 2.181 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.441 -17.697 2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.655 -17.738 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.297 -17.142 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.427 -19.386 1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.888 -19.829 0.445 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.703 -14.656 1.279 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.946 -13.475 0.882 1.00 0.00 C ATOM 2743 C TYR A 167 -0.142 -12.922 2.055 1.00 0.00 C ATOM 2744 O TYR A 167 1.076 -12.771 1.969 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.888 -12.397 0.340 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.180 -11.130 -0.087 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.509 -11.061 -1.301 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.181 -10.003 0.727 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.140 -9.906 -1.693 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.536 -8.844 0.341 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.123 -8.800 -0.869 1.00 0.00 C ATOM 2752 OH TYR A 167 0.768 -7.647 -1.256 1.00 0.00 O ATOM 0 H TYR A 167 -2.697 -14.488 1.434 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.251 -13.769 0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.437 -12.801 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.624 -12.151 1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.494 -11.925 -1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.694 -10.034 1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.658 -9.869 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.548 -7.976 0.984 1.00 0.00 H new ATOM 0 HH TYR A 167 0.383 -6.881 -0.781 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.831 -12.618 3.151 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.181 -12.080 4.340 1.00 0.00 C ATOM 2764 C ILE A 168 0.946 -12.991 4.816 1.00 0.00 C ATOM 2765 O ILE A 168 1.926 -12.530 5.401 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.186 -11.880 5.490 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.850 -13.209 5.856 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.234 -10.847 5.104 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.761 -13.117 7.060 1.00 0.00 C ATOM 0 H ILE A 168 -1.840 -12.735 3.240 1.00 0.00 H new ATOM 0 HA ILE A 168 0.235 -11.112 4.059 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.646 -11.514 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.425 -13.566 5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.076 -13.951 6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.937 -10.717 5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.746 -9.896 4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.771 -11.187 4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.197 -14.095 7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.187 -12.790 7.927 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.557 -12.399 6.860 1.00 0.00 H new ATOM 2781 N HIS A 169 0.804 -14.286 4.554 1.00 0.00 N ATOM 2782 CA HIS A 169 1.814 -15.260 4.950 1.00 0.00 C ATOM 2783 C HIS A 169 3.111 -15.023 4.188 1.00 0.00 C ATOM 2784 O HIS A 169 4.200 -15.082 4.759 1.00 0.00 O ATOM 2785 CB HIS A 169 1.306 -16.683 4.699 1.00 0.00 C ATOM 2786 CG HIS A 169 1.160 -17.495 5.949 1.00 0.00 C ATOM 2787 ND1 HIS A 169 2.093 -18.001 6.791 1.00 0.00 N flip ATOM 2788 CD2 HIS A 169 -0.062 -17.874 6.462 1.00 0.00 C flip ATOM 2789 CE1 HIS A 169 1.423 -18.669 7.785 1.00 0.00 C flip ATOM 2790 NE2 HIS A 169 0.125 -18.577 7.565 1.00 0.00 N flip ATOM 0 H HIS A 169 -0.000 -14.685 4.070 1.00 0.00 H new ATOM 0 HA HIS A 169 2.011 -15.140 6.015 1.00 0.00 H new ATOM 0 HB2 HIS A 169 0.342 -16.632 4.194 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.993 -17.192 4.023 1.00 0.00 H new ATOM 0 HD1 HIS A 169 3.104 -17.904 6.703 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.022 -17.634 6.030 1.00 0.00 H new ATOM 0 HE1 HIS A 169 1.884 -19.186 8.614 1.00 0.00 H new ATOM 2799 N GLU A 170 2.985 -14.748 2.893 1.00 0.00 N ATOM 2800 CA GLU A 170 4.146 -14.493 2.050 1.00 0.00 C ATOM 2801 C GLU A 170 4.754 -13.125 2.359 1.00 0.00 C ATOM 2802 O GLU A 170 5.897 -12.849 1.995 1.00 0.00 O ATOM 2803 CB GLU A 170 3.756 -14.570 0.572 1.00 0.00 C ATOM 2804 CG GLU A 170 4.769 -15.310 -0.286 1.00 0.00 C ATOM 2805 CD GLU A 170 4.118 -16.297 -1.236 1.00 0.00 C ATOM 2806 OE1 GLU A 170 3.194 -17.017 -0.804 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.533 -16.349 -2.413 1.00 0.00 O ATOM 0 H GLU A 170 2.090 -14.696 2.406 1.00 0.00 H new ATOM 0 HA GLU A 170 4.893 -15.258 2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.788 -15.064 0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.633 -13.559 0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.350 -14.588 -0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.468 -15.840 0.360 1.00 0.00 H new ATOM 2814 N HIS A 171 3.984 -12.275 3.035 1.00 0.00 N ATOM 2815 CA HIS A 171 4.451 -10.942 3.393 1.00 0.00 C ATOM 2816 C HIS A 171 4.962 -10.904 4.835 1.00 0.00 C ATOM 2817 O HIS A 171 5.360 -9.850 5.330 1.00 0.00 O ATOM 2818 CB HIS A 171 3.325 -9.921 3.209 1.00 0.00 C ATOM 2819 CG HIS A 171 3.732 -8.717 2.419 1.00 0.00 C ATOM 2820 ND1 HIS A 171 4.446 -7.668 2.958 1.00 0.00 N ATOM 2821 CD2 HIS A 171 3.523 -8.399 1.119 1.00 0.00 C ATOM 2822 CE1 HIS A 171 4.657 -6.756 2.026 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.108 -7.177 0.901 1.00 0.00 N ATOM 0 H HIS A 171 3.036 -12.487 3.344 1.00 0.00 H new ATOM 0 HA HIS A 171 5.279 -10.686 2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 171 2.485 -10.405 2.711 1.00 0.00 H new ATOM 0 HB3 HIS A 171 2.973 -9.600 4.189 1.00 0.00 H new ATOM 0 HD1 HIS A 171 4.762 -7.606 3.926 1.00 0.00 H new ATOM 0 HD2 HIS A 171 2.995 -8.996 0.390 1.00 0.00 H new ATOM 0 HE1 HIS A 171 5.188 -5.825 2.161 1.00 0.00 H new ATOM 2832 N GLU A 172 4.948 -12.058 5.502 1.00 0.00 N ATOM 2833 CA GLU A 172 5.412 -12.154 6.884 1.00 0.00 C ATOM 2834 C GLU A 172 4.392 -11.550 7.845 1.00 0.00 C ATOM 2835 O GLU A 172 4.755 -10.872 8.808 1.00 0.00 O ATOM 2836 CB GLU A 172 6.766 -11.458 7.052 1.00 0.00 C ATOM 2837 CG GLU A 172 7.742 -11.742 5.923 1.00 0.00 C ATOM 2838 CD GLU A 172 9.164 -11.342 6.266 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.545 -11.466 7.449 1.00 0.00 O ATOM 2840 OE2 GLU A 172 9.895 -10.907 5.353 1.00 0.00 O ATOM 0 H GLU A 172 4.620 -12.939 5.107 1.00 0.00 H new ATOM 0 HA GLU A 172 5.530 -13.211 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.606 -10.382 7.120 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.213 -11.774 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.715 -12.805 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.423 -11.206 5.029 1.00 0.00 H new ATOM 2847 N TYR A 173 3.116 -11.804 7.577 1.00 0.00 N ATOM 2848 CA TYR A 173 2.040 -11.290 8.417 1.00 0.00 C ATOM 2849 C TYR A 173 0.972 -12.356 8.637 1.00 0.00 C ATOM 2850 O TYR A 173 0.461 -12.941 7.682 1.00 0.00 O ATOM 2851 CB TYR A 173 1.417 -10.047 7.780 1.00 0.00 C ATOM 2852 CG TYR A 173 2.213 -8.782 8.014 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.401 -8.285 9.298 1.00 0.00 C ATOM 2854 CD2 TYR A 173 2.776 -8.086 6.952 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.128 -7.130 9.516 1.00 0.00 C ATOM 2856 CE2 TYR A 173 3.504 -6.931 7.162 1.00 0.00 C ATOM 2857 CZ TYR A 173 3.677 -6.457 8.445 1.00 0.00 C ATOM 2858 OH TYR A 173 4.401 -5.306 8.658 1.00 0.00 O ATOM 0 H TYR A 173 2.801 -12.363 6.784 1.00 0.00 H new ATOM 0 HA TYR A 173 2.462 -11.018 9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.317 -10.210 6.707 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.411 -9.912 8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 173 1.972 -8.810 10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.642 -8.454 5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.265 -6.756 10.520 1.00 0.00 H new ATOM 0 HE2 TYR A 173 3.936 -6.402 6.325 1.00 0.00 H new ATOM 0 HH TYR A 173 4.719 -4.956 7.800 1.00 0.00 H new ATOM 2868 N VAL A 174 0.641 -12.606 9.900 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.364 -13.606 10.239 1.00 0.00 C ATOM 2870 C VAL A 174 -1.221 -13.156 11.417 1.00 0.00 C ATOM 2871 O VAL A 174 -0.911 -12.168 12.083 1.00 0.00 O ATOM 2872 CB VAL A 174 0.286 -14.959 10.583 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.865 -15.607 9.335 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.359 -14.781 11.647 1.00 0.00 C ATOM 0 H VAL A 174 1.053 -12.131 10.703 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.997 -13.724 9.360 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.484 -15.619 10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.320 -16.562 9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.070 -15.772 8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.621 -14.952 8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.807 -15.748 11.877 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.129 -14.103 11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.911 -14.365 12.549 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.302 -13.888 11.667 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.212 -13.572 12.763 1.00 0.00 C ATOM 2886 C HIS A 175 -3.947 -12.261 12.500 1.00 0.00 C ATOM 2887 O HIS A 175 -4.099 -11.430 13.397 1.00 0.00 O ATOM 2888 CB HIS A 175 -2.448 -13.490 14.088 1.00 0.00 C ATOM 2889 CG HIS A 175 -3.253 -13.929 15.271 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -2.704 -14.577 16.357 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.575 -13.809 15.536 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -3.653 -14.838 17.238 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -4.797 -14.382 16.765 1.00 0.00 N ATOM 0 H HIS A 175 -2.570 -14.708 11.123 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.949 -14.373 12.830 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -1.552 -14.106 14.020 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -2.118 -12.463 14.245 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -1.718 -14.817 16.464 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -5.317 -13.349 14.900 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -3.516 -15.339 18.185 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.402 -12.082 11.264 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.117 -10.873 10.903 1.00 0.00 C ATOM 2904 C GLY A 176 -6.398 -10.692 11.696 1.00 0.00 C ATOM 2905 O GLY A 176 -6.952 -9.593 11.747 1.00 0.00 O ATOM 0 H GLY A 176 -4.288 -12.754 10.505 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.470 -10.011 11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.354 -10.899 9.839 1.00 0.00 H new ATOM 2909 N ASP A 177 -6.872 -11.770 12.317 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.097 -11.725 13.112 1.00 0.00 C ATOM 2911 C ASP A 177 -9.326 -11.613 12.216 1.00 0.00 C ATOM 2912 O ASP A 177 -9.853 -10.521 12.002 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.059 -10.551 14.094 1.00 0.00 C ATOM 2914 CG ASP A 177 -9.075 -10.697 15.210 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -8.827 -11.494 16.139 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -10.120 -10.016 15.154 1.00 0.00 O ATOM 0 H ASP A 177 -6.426 -12.687 12.285 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.163 -12.656 13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.060 -10.473 14.524 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.247 -9.623 13.554 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.778 -12.750 11.696 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.945 -12.781 10.824 1.00 0.00 C ATOM 2923 C ILE A 178 -12.235 -12.779 11.637 1.00 0.00 C ATOM 2924 O ILE A 178 -12.577 -13.772 12.280 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.931 -14.021 9.910 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.567 -14.167 9.233 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.040 -13.929 8.872 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.642 -15.135 9.938 1.00 0.00 C ATOM 0 H ILE A 178 -9.353 -13.662 11.864 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.904 -11.884 10.207 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.108 -14.906 10.521 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.714 -14.501 8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.088 -13.189 9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.016 -14.813 8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.005 -13.871 9.375 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.894 -13.038 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.694 -15.188 9.402 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.464 -14.792 10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.100 -16.124 9.963 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.947 -11.657 11.608 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.198 -11.527 12.346 1.00 0.00 C ATOM 2942 C LYS A 179 -15.157 -10.579 11.633 1.00 0.00 C ATOM 2943 O LYS A 179 -14.864 -10.085 10.545 1.00 0.00 O ATOM 2944 CB LYS A 179 -13.926 -11.022 13.764 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.870 -11.599 14.809 1.00 0.00 C ATOM 2946 CD LYS A 179 -15.594 -10.503 15.575 1.00 0.00 C ATOM 2947 CE LYS A 179 -16.621 -11.078 16.535 1.00 0.00 C ATOM 2948 NZ LYS A 179 -17.524 -10.028 17.080 1.00 0.00 N ATOM 0 H LYS A 179 -12.679 -10.825 11.082 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.663 -12.512 12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.900 -11.269 14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.006 -9.935 13.775 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.600 -12.247 14.323 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.307 -12.220 15.506 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.870 -9.907 16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.088 -9.832 14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.214 -11.835 16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.109 -11.578 17.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.209 -10.463 17.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.962 -9.319 17.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.033 -9.568 16.298 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.305 -10.329 12.256 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.308 -9.438 11.685 1.00 0.00 C ATOM 2964 C ALA A 180 -17.015 -7.977 12.025 1.00 0.00 C ATOM 2965 O ALA A 180 -17.745 -7.077 11.612 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.695 -9.830 12.171 1.00 0.00 C ATOM 0 H ALA A 180 -16.563 -10.732 13.157 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.271 -9.539 10.600 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.436 -9.158 11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.912 -10.854 11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.733 -9.760 13.258 1.00 0.00 H new ATOM 2972 N SER A 181 -15.935 -7.748 12.766 1.00 0.00 N ATOM 2973 CA SER A 181 -15.532 -6.399 13.149 1.00 0.00 C ATOM 2974 C SER A 181 -14.162 -6.069 12.564 1.00 0.00 C ATOM 2975 O SER A 181 -13.587 -5.017 12.843 1.00 0.00 O ATOM 2976 CB SER A 181 -15.498 -6.265 14.673 1.00 0.00 C ATOM 2977 OG SER A 181 -16.386 -7.184 15.286 1.00 0.00 O ATOM 0 H SER A 181 -15.320 -8.484 13.115 1.00 0.00 H new ATOM 0 HA SER A 181 -16.263 -5.695 12.752 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.484 -6.438 15.034 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.768 -5.248 14.958 1.00 0.00 H new ATOM 0 HG SER A 181 -16.344 -7.079 16.260 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.653 -6.982 11.742 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.360 -6.815 11.097 1.00 0.00 C ATOM 2985 C ASN A 182 -12.500 -6.957 9.584 1.00 0.00 C ATOM 2986 O ASN A 182 -11.574 -6.648 8.834 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.362 -7.845 11.629 1.00 0.00 C ATOM 2988 CG ASN A 182 -10.618 -7.350 12.853 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -9.392 -7.236 12.845 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.358 -7.053 13.916 1.00 0.00 N ATOM 0 H ASN A 182 -14.125 -7.855 11.507 1.00 0.00 H new ATOM 0 HA ASN A 182 -11.988 -5.816 11.324 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.891 -8.765 11.876 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.645 -8.090 10.846 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.913 -6.716 14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.371 -7.162 13.879 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.669 -7.422 9.140 1.00 0.00 N ATOM 2998 CA LEU A 183 -13.931 -7.595 7.720 1.00 0.00 C ATOM 2999 C LEU A 183 -14.918 -6.538 7.241 1.00 0.00 C ATOM 3000 O LEU A 183 -15.997 -6.381 7.814 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.485 -8.995 7.448 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.439 -10.111 7.417 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.004 -11.389 8.020 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.965 -10.355 5.993 1.00 0.00 C ATOM 0 H LEU A 183 -14.446 -7.684 9.747 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.995 -7.480 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.224 -9.232 8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.009 -8.982 6.492 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.583 -9.799 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.246 -12.172 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.295 -11.206 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.876 -11.706 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.221 -11.152 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.812 -10.646 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.521 -9.442 5.596 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.537 -5.797 6.207 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.389 -4.738 5.676 1.00 0.00 C ATOM 3018 C LEU A 184 -15.551 -4.861 4.164 1.00 0.00 C ATOM 3019 O LEU A 184 -14.699 -5.430 3.483 1.00 0.00 O ATOM 3020 CB LEU A 184 -14.809 -3.370 6.042 1.00 0.00 C ATOM 3021 CG LEU A 184 -13.991 -3.341 7.339 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -13.463 -1.945 7.614 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -14.827 -3.836 8.512 1.00 0.00 C ATOM 0 H LEU A 184 -13.647 -5.909 5.721 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.378 -4.839 6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.176 -3.029 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -15.628 -2.656 6.130 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.139 -4.009 7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -12.886 -1.950 8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -12.824 -1.629 6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.299 -1.252 7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.229 -3.808 9.423 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -15.701 -3.196 8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.150 -4.859 8.322 1.00 0.00 H new ATOM 3035 N LEU A 185 -16.659 -4.331 3.647 1.00 0.00 N ATOM 3036 CA LEU A 185 -16.943 -4.389 2.216 1.00 0.00 C ATOM 3037 C LEU A 185 -16.597 -3.073 1.531 1.00 0.00 C ATOM 3038 O LEU A 185 -16.695 -2.004 2.132 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.420 -4.714 1.975 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.050 -5.677 2.982 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.554 -5.767 2.767 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.410 -7.051 2.870 1.00 0.00 C ATOM 0 H LEU A 185 -17.374 -3.857 4.199 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.323 -5.178 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -18.986 -3.783 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.523 -5.139 0.977 1.00 0.00 H new ATOM 0 HG LEU A 185 -18.872 -5.294 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -20.985 -6.457 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.000 -4.781 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.756 -6.128 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -18.868 -7.726 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.560 -7.441 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.342 -6.973 3.073 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.202 -3.157 0.266 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.853 -1.969 -0.501 1.00 0.00 C ATOM 3056 C ASN A 186 -17.058 -1.041 -0.626 1.00 0.00 C ATOM 3057 O ASN A 186 -18.164 -1.482 -0.939 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.347 -2.361 -1.891 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.833 -2.432 -1.954 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.136 -1.810 -1.153 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.316 -3.194 -2.912 1.00 0.00 N ATOM 0 H ASN A 186 -16.116 -4.033 -0.249 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.058 -1.441 0.026 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.766 -3.329 -2.168 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.705 -1.637 -2.623 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.304 -3.280 -3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.931 -3.693 -3.555 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.839 0.247 -0.379 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.910 1.234 -0.463 1.00 0.00 C ATOM 3070 C TYR A 187 -18.248 1.544 -1.917 1.00 0.00 C ATOM 3071 O TYR A 187 -19.338 1.228 -2.392 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.513 2.519 0.264 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.686 3.414 0.595 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.602 3.056 1.576 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.877 4.615 -0.076 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.677 3.870 1.879 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.949 5.436 0.223 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.845 5.058 1.201 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.914 5.872 1.500 1.00 0.00 O ATOM 0 H TYR A 187 -15.931 0.631 -0.119 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.793 0.814 0.018 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -16.993 2.259 1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.807 3.073 -0.354 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.472 2.127 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.177 4.912 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.382 3.577 2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.084 6.368 -0.306 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.886 6.671 0.933 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.303 2.161 -2.618 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.498 2.509 -4.020 1.00 0.00 C ATOM 3091 C LYS A 188 -17.832 1.269 -4.846 1.00 0.00 C ATOM 3092 O LYS A 188 -18.429 1.367 -5.918 1.00 0.00 O ATOM 3093 CB LYS A 188 -16.246 3.192 -4.578 1.00 0.00 C ATOM 3094 CG LYS A 188 -16.500 4.596 -5.099 1.00 0.00 C ATOM 3095 CD LYS A 188 -16.974 4.576 -6.543 1.00 0.00 C ATOM 3096 CE LYS A 188 -18.492 4.596 -6.632 1.00 0.00 C ATOM 3097 NZ LYS A 188 -18.973 5.488 -7.722 1.00 0.00 N ATOM 0 H LYS A 188 -16.395 2.430 -2.238 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.337 3.202 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.487 3.235 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.839 2.582 -5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.248 5.087 -4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.586 5.185 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.566 5.437 -7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.591 3.685 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -18.859 3.584 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.907 4.929 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -20.013 5.474 -7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.645 6.459 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.598 5.156 -8.633 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.445 0.102 -4.337 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.707 -1.155 -5.027 1.00 0.00 C ATOM 3113 C ASN A 189 -18.211 -2.216 -4.049 1.00 0.00 C ATOM 3114 O ASN A 189 -17.448 -3.066 -3.593 1.00 0.00 O ATOM 3115 CB ASN A 189 -16.440 -1.646 -5.733 1.00 0.00 C ATOM 3116 CG ASN A 189 -16.663 -1.902 -7.211 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -16.515 -1.002 -8.037 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -17.023 -3.134 -7.551 1.00 0.00 N ATOM 0 H ASN A 189 -16.950 0.002 -3.451 1.00 0.00 H new ATOM 0 HA ASN A 189 -18.482 -0.981 -5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.649 -0.906 -5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -16.094 -2.563 -5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -17.188 -3.365 -8.531 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -17.134 -3.849 -6.833 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.513 -2.179 -3.714 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.117 -3.141 -2.787 1.00 0.00 C ATOM 3127 C PRO A 190 -20.237 -4.532 -3.398 1.00 0.00 C ATOM 3128 O PRO A 190 -21.138 -4.792 -4.195 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.502 -2.553 -2.517 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.812 -1.747 -3.730 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.497 -1.199 -4.212 1.00 0.00 C ATOM 0 HA PRO A 190 -19.516 -3.275 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.242 -3.338 -2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.502 -1.934 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.283 -2.362 -4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.508 -0.941 -3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.469 -1.119 -5.299 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -20.307 -0.202 -3.814 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.325 -5.421 -3.020 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.332 -6.785 -3.535 1.00 0.00 C ATOM 3141 C ASP A 191 -18.223 -7.619 -2.901 1.00 0.00 C ATOM 3142 O ASP A 191 -18.400 -8.809 -2.647 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.171 -6.778 -5.058 1.00 0.00 C ATOM 3144 CG ASP A 191 -19.744 -8.024 -5.704 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -20.894 -8.387 -5.380 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -19.042 -8.638 -6.536 1.00 0.00 O ATOM 0 H ASP A 191 -18.573 -5.222 -2.360 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.290 -7.236 -3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.666 -5.898 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -18.113 -6.695 -5.309 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.079 -6.988 -2.655 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.942 -7.676 -2.053 1.00 0.00 C ATOM 3153 C GLN A 192 -15.727 -7.224 -0.613 1.00 0.00 C ATOM 3154 O GLN A 192 -16.250 -6.193 -0.191 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.677 -7.420 -2.875 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.862 -7.651 -4.366 1.00 0.00 C ATOM 3157 CD GLN A 192 -15.195 -6.376 -5.115 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -14.776 -5.287 -4.726 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.953 -6.507 -6.199 1.00 0.00 N ATOM 0 H GLN A 192 -16.915 -6.003 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.157 -8.745 -2.047 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.350 -6.393 -2.713 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -13.880 -8.069 -2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -13.951 -8.083 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.659 -8.378 -4.521 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -16.278 -7.430 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -16.209 -5.684 -6.745 1.00 0.00 H new ATOM 3168 N VAL A 193 -14.948 -8.000 0.135 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.656 -7.680 1.527 1.00 0.00 C ATOM 3170 C VAL A 193 -13.163 -7.788 1.813 1.00 0.00 C ATOM 3171 O VAL A 193 -12.462 -8.609 1.221 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.430 -8.591 2.504 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.050 -10.048 2.314 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.189 -8.166 3.945 1.00 0.00 C ATOM 0 H VAL A 193 -14.507 -8.856 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 193 -14.981 -6.651 1.684 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.492 -8.485 2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.611 -10.665 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.283 -10.355 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -13.982 -10.172 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.744 -8.822 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.125 -8.233 4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.525 -7.138 4.082 1.00 0.00 H new ATOM 3184 N TYR A 194 -12.684 -6.952 2.726 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.274 -6.946 3.100 1.00 0.00 C ATOM 3186 C TYR A 194 -11.113 -7.172 4.598 1.00 0.00 C ATOM 3187 O TYR A 194 -12.028 -6.905 5.376 1.00 0.00 O ATOM 3188 CB TYR A 194 -10.616 -5.619 2.713 1.00 0.00 C ATOM 3189 CG TYR A 194 -10.669 -5.305 1.234 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -11.882 -5.203 0.564 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.501 -5.102 0.509 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.929 -4.910 -0.784 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.540 -4.807 -0.841 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.757 -4.712 -1.482 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.800 -4.418 -2.826 1.00 0.00 O ATOM 0 H TYR A 194 -13.253 -6.267 3.223 1.00 0.00 H new ATOM 0 HA TYR A 194 -10.784 -7.757 2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.103 -4.812 3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -9.574 -5.637 3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -12.803 -5.355 1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -8.546 -5.176 1.009 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.880 -4.836 -1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.623 -4.652 -1.390 1.00 0.00 H new ATOM 0 HH TYR A 194 -9.888 -4.307 -3.166 1.00 0.00 H new ATOM 3205 N LEU A 195 -9.944 -7.657 4.997 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.658 -7.912 6.403 1.00 0.00 C ATOM 3207 C LEU A 195 -8.683 -6.874 6.952 1.00 0.00 C ATOM 3208 O LEU A 195 -7.537 -6.792 6.514 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.080 -9.317 6.582 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.827 -9.734 8.031 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.142 -10.019 8.740 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.916 -10.951 8.084 1.00 0.00 C ATOM 0 H LEU A 195 -9.176 -7.882 4.364 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.593 -7.840 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.763 -10.035 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.140 -9.379 6.033 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.331 -8.911 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.943 -10.314 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.761 -9.122 8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.665 -10.825 8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.747 -11.234 9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.385 -11.780 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.962 -10.712 7.613 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.149 -6.080 7.912 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.318 -5.045 8.516 1.00 0.00 C ATOM 3226 C VAL A 196 -7.502 -5.600 9.680 1.00 0.00 C ATOM 3227 O VAL A 196 -7.602 -6.780 10.015 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.168 -3.864 9.019 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.710 -3.058 7.848 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -10.300 -4.361 9.905 1.00 0.00 C ATOM 0 H VAL A 196 -10.096 -6.134 8.287 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.641 -4.692 7.738 1.00 0.00 H new ATOM 0 HB VAL A 196 -8.532 -3.210 9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.308 -2.228 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.880 -2.669 7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.331 -3.699 7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -10.890 -3.513 10.251 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -10.937 -5.038 9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -9.885 -4.889 10.764 1.00 0.00 H new ATOM 3240 N ASP A 197 -6.696 -4.739 10.293 1.00 0.00 N ATOM 3241 CA ASP A 197 -5.862 -5.139 11.421 1.00 0.00 C ATOM 3242 C ASP A 197 -4.856 -6.206 11.002 1.00 0.00 C ATOM 3243 O ASP A 197 -5.228 -7.339 10.695 1.00 0.00 O ATOM 3244 CB ASP A 197 -6.732 -5.659 12.567 1.00 0.00 C ATOM 3245 CG ASP A 197 -6.903 -4.637 13.673 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -5.898 -3.994 14.047 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -8.039 -4.478 14.166 1.00 0.00 O ATOM 0 H ASP A 197 -6.603 -3.759 10.027 1.00 0.00 H new ATOM 0 HA ASP A 197 -5.311 -4.263 11.763 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -7.712 -5.937 12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -6.284 -6.564 12.978 1.00 0.00 H new ATOM 3252 N TYR A 198 -3.580 -5.836 10.991 1.00 0.00 N ATOM 3253 CA TYR A 198 -2.518 -6.761 10.610 1.00 0.00 C ATOM 3254 C TYR A 198 -1.250 -6.495 11.416 1.00 0.00 C ATOM 3255 O TYR A 198 -0.737 -7.384 12.095 1.00 0.00 O ATOM 3256 CB TYR A 198 -2.220 -6.641 9.115 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.206 -7.381 8.239 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -3.385 -8.753 8.367 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.955 -6.708 7.282 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.285 -9.433 7.568 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -4.857 -7.380 6.480 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.018 -8.742 6.626 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.915 -9.415 5.828 1.00 0.00 O ATOM 0 H TYR A 198 -3.256 -4.902 11.242 1.00 0.00 H new ATOM 0 HA TYR A 198 -2.858 -7.774 10.825 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.219 -5.587 8.837 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -1.217 -7.022 8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -2.812 -9.297 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -3.830 -5.642 7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -4.413 -10.499 7.681 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -5.433 -6.841 5.742 1.00 0.00 H new ATOM 0 HH TYR A 198 -5.871 -9.061 4.915 1.00 0.00 H new ATOM 3273 N GLY A 199 -0.750 -5.267 11.331 1.00 0.00 N ATOM 3274 CA GLY A 199 0.455 -4.905 12.056 1.00 0.00 C ATOM 3275 C GLY A 199 0.319 -5.104 13.554 1.00 0.00 C ATOM 3276 O GLY A 199 1.315 -5.268 14.256 1.00 0.00 O ATOM 0 H GLY A 199 -1.157 -4.516 10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 199 1.289 -5.503 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 199 0.697 -3.862 11.853 1.00 0.00 H new ATOM 3280 N LEU A 200 -0.918 -5.088 14.043 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.177 -5.266 15.468 1.00 0.00 C ATOM 3282 C LEU A 200 -1.528 -6.717 15.785 1.00 0.00 C ATOM 3283 O LEU A 200 -2.332 -6.990 16.677 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.311 -4.342 15.919 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.068 -3.619 17.245 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -2.608 -2.199 17.186 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -2.707 -4.386 18.393 1.00 0.00 C ATOM 0 H LEU A 200 -1.755 -4.954 13.475 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.268 -5.008 16.011 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.483 -3.597 15.142 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.225 -4.929 16.005 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.993 -3.570 17.419 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.426 -1.701 18.138 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.106 -1.652 16.388 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.680 -2.225 16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.525 -3.858 19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.781 -4.466 18.224 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -2.274 -5.385 18.449 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.921 -7.645 15.052 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.172 -9.066 15.260 1.00 0.00 C ATOM 3301 C ALA A 201 0.139 -9.846 15.363 1.00 0.00 C ATOM 3302 O ALA A 201 0.688 -10.006 16.453 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.049 -9.615 14.143 1.00 0.00 C ATOM 0 H ALA A 201 -0.253 -7.438 14.310 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.702 -9.187 16.205 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.229 -10.677 14.310 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.000 -9.083 14.133 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.546 -9.479 13.185 1.00 0.00 H new ATOM 3309 N TYR A 202 0.642 -10.327 14.227 1.00 0.00 N ATOM 3310 CA TYR A 202 1.889 -11.083 14.207 1.00 0.00 C ATOM 3311 C TYR A 202 2.663 -10.815 12.920 1.00 0.00 C ATOM 3312 O TYR A 202 2.177 -11.093 11.823 1.00 0.00 O ATOM 3313 CB TYR A 202 1.605 -12.580 14.347 1.00 0.00 C ATOM 3314 CG TYR A 202 2.501 -13.276 15.347 1.00 0.00 C ATOM 3315 CD1 TYR A 202 2.503 -12.901 16.685 1.00 0.00 C ATOM 3316 CD2 TYR A 202 3.344 -14.308 14.953 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.321 -13.533 17.602 1.00 0.00 C ATOM 3318 CE2 TYR A 202 4.164 -14.945 15.865 1.00 0.00 C ATOM 3319 CZ TYR A 202 4.148 -14.555 17.187 1.00 0.00 C ATOM 3320 OH TYR A 202 4.964 -15.188 18.097 1.00 0.00 O ATOM 0 H TYR A 202 0.206 -10.206 13.313 1.00 0.00 H new ATOM 0 HA TYR A 202 2.498 -10.758 15.051 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.566 -12.718 14.646 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.723 -13.056 13.374 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.854 -12.102 17.014 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.359 -14.617 13.918 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.313 -13.228 18.638 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.814 -15.745 15.543 1.00 0.00 H new ATOM 0 HH TYR A 202 5.482 -15.885 17.643 1.00 0.00 H new ATOM 3330 N ARG A 203 3.867 -10.272 13.060 1.00 0.00 N ATOM 3331 CA ARG A 203 4.705 -9.965 11.906 1.00 0.00 C ATOM 3332 C ARG A 203 5.679 -11.105 11.622 1.00 0.00 C ATOM 3333 O ARG A 203 6.871 -10.882 11.412 1.00 0.00 O ATOM 3334 CB ARG A 203 5.474 -8.663 12.142 1.00 0.00 C ATOM 3335 CG ARG A 203 4.636 -7.571 12.788 1.00 0.00 C ATOM 3336 CD ARG A 203 5.205 -6.188 12.511 1.00 0.00 C ATOM 3337 NE ARG A 203 5.923 -5.653 13.667 1.00 0.00 N ATOM 3338 CZ ARG A 203 5.786 -4.407 14.123 1.00 0.00 C ATOM 3339 NH1 ARG A 203 4.966 -3.551 13.524 1.00 0.00 N ATOM 3340 NH2 ARG A 203 6.477 -4.016 15.185 1.00 0.00 N ATOM 0 H ARG A 203 4.285 -10.035 13.960 1.00 0.00 H new ATOM 0 HA ARG A 203 4.057 -9.843 11.038 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.337 -8.870 12.775 1.00 0.00 H new ATOM 0 HB3 ARG A 203 5.858 -8.299 11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 203 3.614 -7.626 12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 203 4.589 -7.737 13.864 1.00 0.00 H new ATOM 0 HD2 ARG A 203 5.879 -6.237 11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 203 4.396 -5.510 12.240 1.00 0.00 H new ATOM 0 HE ARG A 203 6.570 -6.272 14.156 1.00 0.00 H new ATOM 0 HH11 ARG A 203 4.432 -3.844 12.706 1.00 0.00 H new ATOM 0 HH12 ARG A 203 4.870 -2.601 13.882 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.110 -4.667 15.650 1.00 0.00 H new ATOM 0 HH22 ARG A 203 6.376 -3.064 15.537 1.00 0.00 H new ATOM 3354 N TYR A 204 5.160 -12.329 11.614 1.00 0.00 N ATOM 3355 CA TYR A 204 5.979 -13.507 11.352 1.00 0.00 C ATOM 3356 C TYR A 204 7.116 -13.621 12.362 1.00 0.00 C ATOM 3357 O TYR A 204 8.180 -13.027 12.185 1.00 0.00 O ATOM 3358 CB TYR A 204 6.543 -13.454 9.930 1.00 0.00 C ATOM 3359 CG TYR A 204 6.259 -14.698 9.119 1.00 0.00 C ATOM 3360 CD1 TYR A 204 4.970 -15.210 9.027 1.00 0.00 C ATOM 3361 CD2 TYR A 204 7.277 -15.361 8.446 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.705 -16.346 8.287 1.00 0.00 C ATOM 3363 CE2 TYR A 204 7.021 -16.499 7.705 1.00 0.00 C ATOM 3364 CZ TYR A 204 5.733 -16.987 7.629 1.00 0.00 C ATOM 3365 OH TYR A 204 5.474 -18.119 6.892 1.00 0.00 O ATOM 0 H TYR A 204 4.175 -12.531 11.786 1.00 0.00 H new ATOM 0 HA TYR A 204 5.345 -14.388 11.452 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.124 -12.590 9.414 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.621 -13.302 9.981 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.162 -14.712 9.542 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.286 -14.981 8.503 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.698 -16.730 8.224 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.824 -17.003 7.189 1.00 0.00 H new ATOM 0 HH TYR A 204 6.306 -18.446 6.492 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.183 -9.412 20.300 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.582 -9.297 20.665 1.00 0.00 C ATOM 3666 C GLY A 223 -6.836 -9.656 22.116 1.00 0.00 C ATOM 3667 O GLY A 223 -5.973 -9.459 22.971 1.00 0.00 O ATOM 0 HA2 GLY A 223 -6.919 -8.277 20.482 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.176 -9.948 20.024 1.00 0.00 H new ATOM 3671 N THR A 224 -8.022 -10.187 22.393 1.00 0.00 N ATOM 3672 CA THR A 224 -8.388 -10.577 23.750 1.00 0.00 C ATOM 3673 C THR A 224 -8.886 -12.018 23.786 1.00 0.00 C ATOM 3674 O THR A 224 -8.394 -12.834 24.565 1.00 0.00 O ATOM 3675 CB THR A 224 -9.462 -9.637 24.303 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.040 -10.175 25.478 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.584 -9.366 23.322 1.00 0.00 C ATOM 0 H THR A 224 -8.747 -10.357 21.696 1.00 0.00 H new ATOM 0 HA THR A 224 -7.498 -10.504 24.375 1.00 0.00 H new ATOM 0 HB THR A 224 -8.947 -8.699 24.509 1.00 0.00 H new ATOM 0 HG1 THR A 224 -10.723 -9.560 25.818 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.311 -8.693 23.777 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.177 -8.905 22.422 1.00 0.00 H new ATOM 0 HG23 THR A 224 -11.073 -10.304 23.060 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.863 -12.322 22.938 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.427 -13.664 22.870 1.00 0.00 C ATOM 3687 C ILE A 225 -11.513 -13.743 21.801 1.00 0.00 C ATOM 3688 O ILE A 225 -12.538 -14.402 21.982 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.009 -14.101 24.231 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.455 -15.563 24.174 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.169 -13.200 24.635 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.106 -16.347 25.420 1.00 0.00 C ATOM 0 H ILE A 225 -10.281 -11.656 22.288 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.615 -14.342 22.606 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.228 -14.007 24.986 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.533 -15.600 24.020 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -10.993 -16.043 23.311 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.565 -13.526 25.597 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.819 -12.171 24.716 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.954 -13.258 23.881 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.451 -17.375 25.312 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.025 -16.340 25.563 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -11.590 -15.891 26.284 1.00 0.00 H new ATOM 3704 N GLU A 226 -11.277 -13.065 20.683 1.00 0.00 N ATOM 3705 CA GLU A 226 -12.228 -13.051 19.577 1.00 0.00 C ATOM 3706 C GLU A 226 -11.858 -14.107 18.541 1.00 0.00 C ATOM 3707 O GLU A 226 -11.542 -13.788 17.395 1.00 0.00 O ATOM 3708 CB GLU A 226 -12.266 -11.666 18.926 1.00 0.00 C ATOM 3709 CG GLU A 226 -10.891 -11.109 18.600 1.00 0.00 C ATOM 3710 CD GLU A 226 -10.958 -9.847 17.762 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -11.974 -9.651 17.063 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -9.993 -9.054 17.804 1.00 0.00 O ATOM 0 H GLU A 226 -10.433 -12.516 20.518 1.00 0.00 H new ATOM 0 HA GLU A 226 -13.218 -13.282 19.971 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.853 -11.721 18.009 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.780 -10.974 19.593 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -10.359 -10.897 19.528 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.314 -11.865 18.067 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.896 -15.368 18.961 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.561 -16.492 18.086 1.00 0.00 C ATOM 3721 C PHE A 227 -10.051 -16.602 17.902 1.00 0.00 C ATOM 3722 O PHE A 227 -9.574 -17.071 16.869 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.241 -16.349 16.720 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.699 -16.001 16.800 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.628 -16.943 17.214 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.143 -14.733 16.457 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.972 -16.627 17.286 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.485 -14.412 16.526 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.401 -15.360 16.942 1.00 0.00 C ATOM 0 H PHE A 227 -12.157 -15.641 19.909 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.927 -17.401 18.563 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.725 -15.579 16.147 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -12.130 -17.284 16.170 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -14.298 -17.935 17.483 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.432 -13.988 16.132 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.685 -17.370 17.611 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.818 -13.421 16.255 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.450 -15.110 16.998 1.00 0.00 H new ATOM 3739 N THR A 228 -9.303 -16.169 18.912 1.00 0.00 N ATOM 3740 CA THR A 228 -7.846 -16.221 18.861 1.00 0.00 C ATOM 3741 C THR A 228 -7.337 -17.598 19.274 1.00 0.00 C ATOM 3742 O THR A 228 -7.919 -18.252 20.141 1.00 0.00 O ATOM 3743 CB THR A 228 -7.245 -15.149 19.772 1.00 0.00 C ATOM 3744 OG1 THR A 228 -7.786 -13.874 19.471 1.00 0.00 O ATOM 3745 CG2 THR A 228 -5.739 -15.046 19.661 1.00 0.00 C ATOM 0 H THR A 228 -9.681 -15.779 19.775 1.00 0.00 H new ATOM 0 HA THR A 228 -7.536 -16.031 17.833 1.00 0.00 H new ATOM 0 HB THR A 228 -7.499 -15.456 20.787 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.391 -13.202 20.065 1.00 0.00 H new ATOM 0 HG21 THR A 228 -5.377 -14.268 20.333 1.00 0.00 H new ATOM 0 HG22 THR A 228 -5.288 -16.000 19.934 1.00 0.00 H new ATOM 0 HG23 THR A 228 -5.466 -14.796 18.636 1.00 0.00 H new ATOM 3753 N SER A 229 -6.250 -18.034 18.648 1.00 0.00 N ATOM 3754 CA SER A 229 -5.662 -19.334 18.950 1.00 0.00 C ATOM 3755 C SER A 229 -5.260 -19.421 20.419 1.00 0.00 C ATOM 3756 O SER A 229 -4.768 -18.453 20.997 1.00 0.00 O ATOM 3757 CB SER A 229 -4.444 -19.585 18.060 1.00 0.00 C ATOM 3758 OG SER A 229 -4.065 -20.950 18.086 1.00 0.00 O ATOM 0 H SER A 229 -5.757 -17.506 17.928 1.00 0.00 H new ATOM 0 HA SER A 229 -6.412 -20.099 18.751 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.670 -19.287 17.036 1.00 0.00 H new ATOM 0 HB3 SER A 229 -3.611 -18.967 18.395 1.00 0.00 H new ATOM 0 HG SER A 229 -4.783 -21.496 17.703 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.474 -20.589 21.016 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.135 -20.804 22.418 1.00 0.00 C ATOM 3766 C ILE A 230 -3.641 -20.615 22.658 1.00 0.00 C ATOM 3767 O ILE A 230 -3.229 -20.090 23.692 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.545 -22.213 22.885 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.984 -22.521 22.462 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.389 -22.336 24.394 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.113 -23.777 21.630 1.00 0.00 C ATOM 0 H ILE A 230 -5.880 -21.401 20.551 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.689 -20.063 22.994 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.888 -22.942 22.411 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.603 -22.620 23.354 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.376 -21.677 21.894 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.682 -23.337 24.710 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.349 -22.159 24.668 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.024 -21.600 24.887 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.159 -23.933 21.366 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.521 -23.673 20.721 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.752 -24.631 22.202 1.00 0.00 H new ATOM 3783 N ASP A 231 -2.833 -21.047 21.695 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.384 -20.926 21.803 1.00 0.00 C ATOM 3785 C ASP A 231 -0.932 -19.504 21.485 1.00 0.00 C ATOM 3786 O ASP A 231 -0.087 -18.940 22.180 1.00 0.00 O ATOM 3787 CB ASP A 231 -0.697 -21.919 20.861 1.00 0.00 C ATOM 3788 CG ASP A 231 0.023 -23.023 21.610 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -0.349 -23.294 22.771 1.00 0.00 O ATOM 3790 OD2 ASP A 231 0.961 -23.616 21.035 1.00 0.00 O ATOM 0 H ASP A 231 -3.157 -21.484 20.832 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.099 -21.156 22.830 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.441 -22.359 20.197 1.00 0.00 H new ATOM 0 HB3 ASP A 231 0.016 -21.385 20.232 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.499 -18.930 20.428 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.154 -17.574 20.018 1.00 0.00 C ATOM 3797 C ALA A 232 -1.438 -16.573 21.134 1.00 0.00 C ATOM 3798 O ALA A 232 -0.762 -15.550 21.249 1.00 0.00 O ATOM 3799 CB ALA A 232 -1.918 -17.194 18.759 1.00 0.00 C ATOM 0 H ALA A 232 -2.199 -19.383 19.841 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.085 -17.546 19.805 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -1.651 -16.179 18.464 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -1.662 -17.885 17.956 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -2.989 -17.245 18.954 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.441 -16.873 21.951 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.813 -15.998 23.057 1.00 0.00 C ATOM 3807 C HIS A 233 -1.783 -16.070 24.179 1.00 0.00 C ATOM 3808 O HIS A 233 -1.547 -15.087 24.882 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.195 -16.377 23.592 1.00 0.00 C ATOM 3810 CG HIS A 233 -4.709 -15.437 24.639 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -4.286 -14.205 25.007 1.00 0.00 N flip ATOM 3812 CD2 HIS A 233 -5.789 -15.727 25.446 1.00 0.00 C flip ATOM 3813 CE1 HIS A 233 -5.109 -13.778 26.021 1.00 0.00 C flip ATOM 3814 NE2 HIS A 233 -6.007 -14.713 26.266 1.00 0.00 N flip ATOM 0 H HIS A 233 -3.011 -17.715 21.869 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.844 -14.975 22.683 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.902 -16.406 22.763 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.151 -17.383 24.008 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -6.366 -16.639 25.413 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.033 -12.831 26.534 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.744 -14.662 26.969 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.171 -17.238 24.342 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.166 -17.436 25.380 1.00 0.00 C ATOM 3825 C ASN A 234 1.247 -17.252 24.827 1.00 0.00 C ATOM 3826 O ASN A 234 2.228 -17.602 25.483 1.00 0.00 O ATOM 3827 CB ASN A 234 -0.307 -18.830 25.994 1.00 0.00 C ATOM 3828 CG ASN A 234 0.129 -18.869 27.446 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -0.701 -18.919 28.354 1.00 0.00 O ATOM 3830 ND2 ASN A 234 1.437 -18.845 27.672 1.00 0.00 N ATOM 0 H ASN A 234 -1.353 -18.062 23.769 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.330 -16.684 26.152 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -1.345 -19.153 25.921 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.289 -19.539 25.419 1.00 0.00 H new ATOM 0 HD21 ASN A 234 1.790 -18.868 28.629 1.00 0.00 H new ATOM 0 HD22 ASN A 234 2.089 -18.803 26.889 1.00 0.00 H new ATOM 3837 N GLY A 235 1.347 -16.699 23.620 1.00 0.00 N ATOM 3838 CA GLY A 235 2.646 -16.479 23.009 1.00 0.00 C ATOM 3839 C GLY A 235 3.470 -17.747 22.910 1.00 0.00 C ATOM 3840 O GLY A 235 4.700 -17.700 22.930 1.00 0.00 O ATOM 0 H GLY A 235 0.552 -16.400 23.055 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.507 -16.062 22.011 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.195 -15.738 23.590 1.00 0.00 H new ATOM 3844 N VAL A 236 2.793 -18.886 22.804 1.00 0.00 N ATOM 3845 CA VAL A 236 3.473 -20.172 22.701 1.00 0.00 C ATOM 3846 C VAL A 236 3.728 -20.543 21.244 1.00 0.00 C ATOM 3847 O VAL A 236 2.796 -20.850 20.500 1.00 0.00 O ATOM 3848 CB VAL A 236 2.659 -21.295 23.373 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.442 -22.599 23.373 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.271 -20.900 24.790 1.00 0.00 C ATOM 0 H VAL A 236 1.775 -18.945 22.787 1.00 0.00 H new ATOM 0 HA VAL A 236 4.427 -20.068 23.218 1.00 0.00 H new ATOM 0 HB VAL A 236 1.745 -21.447 22.798 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.850 -23.379 23.852 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.664 -22.890 22.346 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.374 -22.463 23.921 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.697 -21.705 25.248 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.172 -20.717 25.376 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.666 -19.994 24.762 1.00 0.00 H new ATOM 3860 N ALA A 237 4.995 -20.513 20.844 1.00 0.00 N ATOM 3861 CA ALA A 237 5.375 -20.846 19.476 1.00 0.00 C ATOM 3862 C ALA A 237 4.735 -19.884 18.478 1.00 0.00 C ATOM 3863 O ALA A 237 3.665 -19.332 18.732 1.00 0.00 O ATOM 3864 CB ALA A 237 4.982 -22.280 19.154 1.00 0.00 C ATOM 0 H ALA A 237 5.777 -20.261 21.449 1.00 0.00 H new ATOM 0 HA ALA A 237 6.457 -20.749 19.392 1.00 0.00 H new ATOM 0 HB1 ALA A 237 5.271 -22.515 18.130 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.489 -22.959 19.840 1.00 0.00 H new ATOM 0 HB3 ALA A 237 3.903 -22.395 19.262 1.00 0.00 H new ATOM 3870 N PRO A 238 5.388 -19.669 17.322 1.00 0.00 N ATOM 3871 CA PRO A 238 4.877 -18.768 16.283 1.00 0.00 C ATOM 3872 C PRO A 238 3.435 -19.081 15.903 1.00 0.00 C ATOM 3873 O PRO A 238 2.971 -20.209 16.064 1.00 0.00 O ATOM 3874 CB PRO A 238 5.811 -19.025 15.098 1.00 0.00 C ATOM 3875 CG PRO A 238 7.076 -19.515 15.712 1.00 0.00 C ATOM 3876 CD PRO A 238 6.670 -20.287 16.937 1.00 0.00 C ATOM 0 HA PRO A 238 4.864 -17.730 16.615 1.00 0.00 H new ATOM 0 HB2 PRO A 238 5.390 -19.763 14.415 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.978 -18.116 14.521 1.00 0.00 H new ATOM 0 HG2 PRO A 238 7.628 -20.148 15.017 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.730 -18.684 15.974 1.00 0.00 H new ATOM 0 HD2 PRO A 238 6.555 -21.350 16.722 1.00 0.00 H new ATOM 0 HD3 PRO A 238 7.412 -20.200 17.731 1.00 0.00 H new ATOM 3884 N SER A 239 2.729 -18.074 15.398 1.00 0.00 N ATOM 3885 CA SER A 239 1.337 -18.243 14.996 1.00 0.00 C ATOM 3886 C SER A 239 1.223 -18.411 13.485 1.00 0.00 C ATOM 3887 O SER A 239 1.676 -17.559 12.719 1.00 0.00 O ATOM 3888 CB SER A 239 0.504 -17.044 15.452 1.00 0.00 C ATOM 3889 OG SER A 239 -0.844 -17.415 15.679 1.00 0.00 O ATOM 0 H SER A 239 3.098 -17.133 15.258 1.00 0.00 H new ATOM 0 HA SER A 239 0.954 -19.145 15.473 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.929 -16.629 16.366 1.00 0.00 H new ATOM 0 HB3 SER A 239 0.546 -16.260 14.696 1.00 0.00 H new ATOM 0 HG SER A 239 -1.414 -16.618 15.640 1.00 0.00 H new ATOM 3895 N ARG A 240 0.614 -19.514 13.062 1.00 0.00 N ATOM 3896 CA ARG A 240 0.438 -19.794 11.641 1.00 0.00 C ATOM 3897 C ARG A 240 -0.889 -20.504 11.388 1.00 0.00 C ATOM 3898 O ARG A 240 -1.672 -20.092 10.533 1.00 0.00 O ATOM 3899 CB ARG A 240 1.594 -20.649 11.117 1.00 0.00 C ATOM 3900 CG ARG A 240 2.952 -20.250 11.672 1.00 0.00 C ATOM 3901 CD ARG A 240 4.087 -20.869 10.874 1.00 0.00 C ATOM 3902 NE ARG A 240 4.320 -22.265 11.242 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.696 -23.299 10.680 1.00 0.00 C ATOM 3904 NH1 ARG A 240 2.796 -23.105 9.723 1.00 0.00 N ATOM 3905 NH2 ARG A 240 3.974 -24.533 11.076 1.00 0.00 N ATOM 0 H ARG A 240 0.234 -20.229 13.683 1.00 0.00 H new ATOM 0 HA ARG A 240 0.431 -18.843 11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.403 -21.693 11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 240 1.621 -20.579 10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 240 3.047 -19.164 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 240 3.026 -20.563 12.714 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.857 -20.808 9.810 1.00 0.00 H new ATOM 0 HD3 ARG A 240 4.999 -20.295 11.036 1.00 0.00 H new ATOM 0 HE ARG A 240 5.003 -22.459 11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.578 -22.158 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 240 2.323 -23.903 9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 240 4.665 -24.690 11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 240 3.497 -25.326 10.647 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.132 -21.573 12.139 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.365 -22.342 11.999 1.00 0.00 C ATOM 3921 C ARG A 241 -3.551 -21.602 12.612 1.00 0.00 C ATOM 3922 O ARG A 241 -4.705 -21.918 12.324 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.211 -23.715 12.656 1.00 0.00 C ATOM 3924 CG ARG A 241 -1.688 -23.651 14.082 1.00 0.00 C ATOM 3925 CD ARG A 241 -0.243 -24.116 14.170 1.00 0.00 C ATOM 3926 NE ARG A 241 0.061 -24.716 15.467 1.00 0.00 N ATOM 3927 CZ ARG A 241 0.143 -24.025 16.602 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -0.055 -22.713 16.604 1.00 0.00 N ATOM 3929 NH2 ARG A 241 0.423 -24.649 17.738 1.00 0.00 N ATOM 0 H ARG A 241 -0.493 -21.927 12.850 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.558 -22.473 10.934 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.177 -24.220 12.654 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.533 -24.322 12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.765 -22.629 14.453 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.310 -24.272 14.727 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.047 -24.841 13.380 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.421 -23.269 13.998 1.00 0.00 H new ATOM 0 HE ARG A 241 0.220 -25.723 15.505 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.271 -22.229 15.733 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.009 -22.189 17.477 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.575 -25.658 17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.486 -24.120 18.608 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.262 -20.619 13.462 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.321 -19.856 14.099 1.00 0.00 C ATOM 3945 C GLY A 242 -5.247 -19.196 13.095 1.00 0.00 C ATOM 3946 O GLY A 242 -6.445 -19.059 13.343 1.00 0.00 O ATOM 0 H GLY A 242 -2.316 -20.338 13.720 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.901 -20.515 14.745 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.879 -19.091 14.738 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.691 -18.788 11.959 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.477 -18.142 10.915 1.00 0.00 C ATOM 3952 C ASP A 243 -6.579 -19.069 10.413 1.00 0.00 C ATOM 3953 O ASP A 243 -7.663 -18.619 10.042 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.575 -17.728 9.751 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.522 -16.720 10.165 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -3.141 -16.713 11.355 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.079 -15.936 9.300 1.00 0.00 O ATOM 0 H ASP A 243 -3.701 -18.893 11.738 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.940 -17.252 11.341 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -4.086 -18.612 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.186 -17.304 8.954 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.292 -20.366 10.410 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.256 -21.362 9.956 1.00 0.00 C ATOM 3964 C LEU A 244 -8.267 -21.678 11.053 1.00 0.00 C ATOM 3965 O LEU A 244 -9.424 -21.993 10.775 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.535 -22.641 9.525 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.244 -22.422 8.734 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.458 -23.720 8.624 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.554 -21.865 7.351 1.00 0.00 C ATOM 0 H LEU A 244 -5.399 -20.753 10.717 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.792 -20.951 9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.303 -23.226 10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.217 -23.238 8.920 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.632 -21.695 9.268 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.543 -23.544 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.204 -24.078 9.622 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.063 -24.469 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.624 -21.715 6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.186 -22.568 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.074 -20.912 7.451 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.822 -21.593 12.303 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.686 -21.870 13.444 1.00 0.00 C ATOM 3983 C GLU A 245 -9.805 -20.838 13.541 1.00 0.00 C ATOM 3984 O GLU A 245 -10.952 -21.178 13.832 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.871 -21.879 14.737 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.278 -23.237 15.075 1.00 0.00 C ATOM 3987 CD GLU A 245 -5.955 -23.130 15.808 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -4.942 -22.791 15.159 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -5.931 -23.386 17.030 1.00 0.00 O ATOM 0 H GLU A 245 -6.867 -21.334 12.551 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.134 -22.853 13.299 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.064 -21.151 14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.508 -21.555 15.560 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.985 -23.795 15.689 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.135 -23.806 14.156 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.463 -19.578 13.297 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.440 -18.497 13.357 1.00 0.00 C ATOM 3998 C ILE A 246 -11.552 -18.707 12.335 1.00 0.00 C ATOM 3999 O ILE A 246 -12.726 -18.479 12.623 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.778 -17.128 13.108 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.572 -16.941 14.030 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.786 -16.005 13.313 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.399 -16.261 13.358 1.00 0.00 C ATOM 0 H ILE A 246 -8.518 -19.280 13.056 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.866 -18.508 14.360 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.430 -17.095 12.076 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.875 -16.353 14.897 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.253 -17.915 14.401 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.302 -15.045 13.133 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.616 -16.129 12.617 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.162 -16.036 14.336 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.580 -16.161 14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.070 -16.859 12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.701 -15.273 13.011 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.173 -19.143 11.138 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.138 -19.385 10.071 1.00 0.00 C ATOM 4017 C LEU A 247 -12.996 -20.608 10.381 1.00 0.00 C ATOM 4018 O LEU A 247 -14.200 -20.615 10.126 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.415 -19.579 8.737 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.317 -19.947 7.558 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.372 -18.874 7.337 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.488 -20.153 6.299 1.00 0.00 C ATOM 0 H LEU A 247 -10.205 -19.336 10.882 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.791 -18.515 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.882 -18.660 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.665 -20.360 8.858 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.826 -20.882 7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -14.004 -19.153 6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.985 -18.776 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.884 -17.922 7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -12.145 -20.414 5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.952 -19.234 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.772 -20.959 6.462 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.367 -21.640 10.933 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.085 -22.856 11.267 1.00 0.00 C ATOM 4036 C GLY A 248 -14.215 -22.613 12.250 1.00 0.00 C ATOM 4037 O GLY A 248 -15.324 -23.110 12.067 1.00 0.00 O ATOM 0 H GLY A 248 -11.372 -21.656 11.155 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.489 -23.297 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.389 -23.580 11.690 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.925 -21.848 13.298 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.916 -21.539 14.324 1.00 0.00 C ATOM 4043 C TYR A 249 -15.876 -20.444 13.862 1.00 0.00 C ATOM 4044 O TYR A 249 -17.007 -20.356 14.338 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.220 -21.104 15.614 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.256 -22.132 16.159 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -13.688 -23.409 16.494 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -11.913 -21.824 16.340 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -12.809 -24.351 16.994 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.027 -22.761 16.839 1.00 0.00 C ATOM 4051 CZ TYR A 249 -11.480 -24.022 17.165 1.00 0.00 C ATOM 4052 OH TYR A 249 -10.601 -24.957 17.662 1.00 0.00 O ATOM 0 H TYR A 249 -13.009 -21.429 13.459 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.495 -22.443 14.509 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.681 -20.175 15.430 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.976 -20.890 16.370 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -14.728 -23.670 16.362 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.556 -20.837 16.087 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.161 -25.340 17.250 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -9.986 -22.507 16.973 1.00 0.00 H new ATOM 0 HH TYR A 249 -9.705 -24.565 17.719 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.415 -19.604 12.940 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.228 -18.507 12.424 1.00 0.00 C ATOM 4064 C CYS A 250 -17.529 -19.017 11.812 1.00 0.00 C ATOM 4065 O CYS A 250 -18.589 -18.418 11.999 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.440 -17.709 11.383 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.570 -16.276 12.057 1.00 0.00 S ATOM 0 H CYS A 250 -14.481 -19.662 12.534 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.480 -17.857 13.262 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.716 -18.369 10.906 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.125 -17.372 10.605 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.571 -16.678 12.785 1.00 0.00 H new ATOM 4073 N MET A 251 -17.442 -20.117 11.075 1.00 0.00 N ATOM 4074 CA MET A 251 -18.615 -20.697 10.429 1.00 0.00 C ATOM 4075 C MET A 251 -19.654 -21.130 11.456 1.00 0.00 C ATOM 4076 O MET A 251 -20.838 -20.823 11.321 1.00 0.00 O ATOM 4077 CB MET A 251 -18.209 -21.891 9.566 1.00 0.00 C ATOM 4078 CG MET A 251 -16.987 -21.627 8.704 1.00 0.00 C ATOM 4079 SD MET A 251 -15.683 -22.845 8.954 1.00 0.00 S ATOM 4080 CE MET A 251 -15.132 -23.096 7.271 1.00 0.00 C ATOM 0 H MET A 251 -16.574 -20.626 10.909 1.00 0.00 H new ATOM 0 HA MET A 251 -19.060 -19.930 9.795 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.010 -22.746 10.213 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.045 -22.166 8.923 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.281 -21.626 7.654 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.598 -20.633 8.927 1.00 0.00 H new ATOM 0 HE1 MET A 251 -15.063 -24.164 7.066 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.844 -22.640 6.583 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.152 -22.637 7.137 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.208 -21.850 12.479 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.108 -22.328 13.522 1.00 0.00 C ATOM 4092 C ILE A 252 -20.694 -21.169 14.322 1.00 0.00 C ATOM 4093 O ILE A 252 -21.825 -21.243 14.802 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.393 -23.301 14.481 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.730 -24.435 13.693 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.373 -23.863 15.503 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.221 -24.424 13.775 1.00 0.00 C ATOM 0 H ILE A 252 -18.232 -22.115 12.608 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.918 -22.859 13.021 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.618 -22.752 15.016 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.099 -25.390 14.066 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -19.030 -24.364 12.647 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.850 -24.547 16.171 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.801 -23.046 16.084 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.170 -24.398 14.987 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.819 -25.254 13.194 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.842 -23.484 13.375 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.912 -24.526 14.815 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.921 -20.097 14.461 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.372 -18.926 15.205 1.00 0.00 C ATOM 4111 C GLN A 253 -21.472 -18.187 14.448 1.00 0.00 C ATOM 4112 O GLN A 253 -22.469 -17.770 15.035 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.200 -17.982 15.473 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.492 -16.939 16.539 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.979 -15.628 15.956 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -19.095 -14.925 15.259 1.00 0.00 O flip ATOM 4117 NE2 GLN A 253 -21.139 -15.252 16.128 1.00 0.00 N flip ATOM 0 H GLN A 253 -18.983 -20.015 14.070 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.779 -19.269 16.156 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.334 -18.569 15.778 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.932 -17.476 14.545 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.244 -17.328 17.226 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.589 -16.759 17.123 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -21.785 -15.824 16.671 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -21.453 -14.368 15.727 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.281 -18.025 13.143 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.255 -17.331 12.309 1.00 0.00 C ATOM 4128 C TRP A 254 -23.394 -18.261 11.899 1.00 0.00 C ATOM 4129 O TRP A 254 -24.562 -17.874 11.920 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.577 -16.759 11.063 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.300 -16.031 11.355 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -19.884 -15.553 12.566 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.270 -15.696 10.417 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -18.661 -14.940 12.436 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.263 -15.016 11.127 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -19.103 -15.906 9.046 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.106 -14.545 10.512 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.954 -15.438 8.436 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.969 -14.764 9.168 1.00 0.00 C ATOM 0 H TRP A 254 -20.461 -18.365 12.640 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.674 -16.514 12.896 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -21.371 -17.572 10.366 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.267 -16.079 10.564 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.436 -15.644 13.490 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.135 -14.500 13.191 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.858 -16.424 8.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.344 -14.026 11.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.814 -15.595 7.377 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.083 -14.410 8.662 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.048 -19.487 11.522 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.044 -20.467 11.102 1.00 0.00 C ATOM 4152 C LEU A 255 -24.938 -20.879 12.269 1.00 0.00 C ATOM 4153 O LEU A 255 -26.136 -21.101 12.096 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.360 -21.701 10.512 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.586 -21.453 9.216 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.547 -22.542 8.996 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.540 -21.378 8.033 1.00 0.00 C ATOM 0 H LEU A 255 -22.086 -19.826 11.498 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.668 -20.003 10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.674 -22.108 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.117 -22.463 10.326 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.068 -20.498 9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.007 -22.348 8.069 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.845 -22.549 9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.043 -23.510 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -22.973 -21.201 7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.086 -22.318 7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.246 -20.561 8.186 1.00 0.00 H new ATOM 4169 N THR A 256 -24.348 -20.979 13.455 1.00 0.00 N ATOM 4170 CA THR A 256 -25.094 -21.365 14.647 1.00 0.00 C ATOM 4171 C THR A 256 -25.536 -20.138 15.441 1.00 0.00 C ATOM 4172 O THR A 256 -26.478 -20.207 16.231 1.00 0.00 O ATOM 4173 CB THR A 256 -24.244 -22.280 15.531 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.442 -23.137 14.740 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.066 -23.147 16.459 1.00 0.00 C ATOM 0 H THR A 256 -23.357 -20.798 13.617 1.00 0.00 H new ATOM 0 HA THR A 256 -25.985 -21.904 14.326 1.00 0.00 H new ATOM 0 HB THR A 256 -23.630 -21.611 16.134 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.710 -22.623 14.339 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.402 -23.771 17.057 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.660 -22.514 17.118 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.729 -23.782 15.871 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.853 -19.017 15.228 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.195 -17.797 15.933 1.00 0.00 C ATOM 4185 C GLY A 257 -24.714 -17.804 17.371 1.00 0.00 C ATOM 4186 O GLY A 257 -25.439 -18.220 18.273 1.00 0.00 O ATOM 0 H GLY A 257 -24.070 -18.933 14.580 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.759 -16.945 15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.276 -17.662 15.915 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.486 -17.339 17.582 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.904 -17.290 18.918 1.00 0.00 C ATOM 4192 C HIS A 258 -22.771 -18.691 19.510 1.00 0.00 C ATOM 4193 O HIS A 258 -23.613 -19.558 19.277 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.754 -16.412 19.839 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.475 -14.949 19.694 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -23.139 -14.214 18.607 1.00 0.00 N flip ATOM 4197 CD2 HIS A 258 -23.525 -14.065 20.751 1.00 0.00 C flip ATOM 4198 CE1 HIS A 258 -22.995 -12.914 19.024 1.00 0.00 C flip ATOM 4199 NE2 HIS A 258 -23.234 -12.849 20.321 1.00 0.00 N flip ATOM 0 H HIS A 258 -22.875 -16.991 16.844 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.908 -16.856 18.834 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.808 -16.595 19.631 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.577 -16.707 20.873 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -23.765 -14.325 21.771 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -22.729 -12.079 18.393 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.200 -12.005 20.893 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.707 -18.902 20.278 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.459 -20.194 20.907 1.00 0.00 C ATOM 4210 C LEU A 259 -21.022 -20.009 22.359 1.00 0.00 C ATOM 4211 O LEU A 259 -20.676 -18.902 22.772 1.00 0.00 O ATOM 4212 CB LEU A 259 -20.390 -20.974 20.129 1.00 0.00 C ATOM 4213 CG LEU A 259 -20.158 -20.509 18.689 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -19.073 -19.445 18.642 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -19.793 -21.689 17.797 1.00 0.00 C ATOM 0 H LEU A 259 -21.002 -18.193 20.480 1.00 0.00 H new ATOM 0 HA LEU A 259 -22.388 -20.764 20.893 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.447 -20.905 20.672 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -20.672 -22.027 20.112 1.00 0.00 H new ATOM 0 HG LEU A 259 -21.084 -20.072 18.315 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.921 -19.126 17.611 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -19.376 -18.590 19.246 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -18.143 -19.856 19.035 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -19.632 -21.338 16.778 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -18.881 -22.157 18.168 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -20.604 -22.417 17.806 1.00 0.00 H new ATOM 4227 N PRO A 260 -21.037 -21.091 23.160 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.644 -21.030 24.572 1.00 0.00 C ATOM 4229 C PRO A 260 -19.154 -20.752 24.755 1.00 0.00 C ATOM 4230 O PRO A 260 -18.415 -21.584 25.282 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.002 -22.419 25.107 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.994 -23.304 23.909 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.441 -22.449 22.756 1.00 0.00 C ATOM 0 HA PRO A 260 -21.147 -20.217 25.095 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.279 -22.754 25.851 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.979 -22.417 25.590 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.998 -23.709 23.731 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.664 -24.153 24.047 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.963 -22.750 21.824 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.517 -22.518 22.599 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.723 -19.570 24.322 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.328 -19.166 24.440 1.00 0.00 C ATOM 4243 C TRP A 261 -17.147 -17.758 23.884 1.00 0.00 C ATOM 4244 O TRP A 261 -16.434 -16.936 24.454 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.406 -20.172 23.726 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.133 -19.860 22.281 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.470 -18.774 21.787 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.507 -20.652 21.148 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.419 -18.835 20.417 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.045 -19.979 20.001 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.188 -21.862 20.993 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.244 -20.478 18.715 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.383 -22.356 19.716 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.912 -21.665 18.593 1.00 0.00 C ATOM 0 H TRP A 261 -19.325 -18.873 23.884 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.050 -19.158 25.494 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.457 -20.216 24.260 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.854 -21.164 23.791 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.047 -17.982 22.387 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.985 -18.141 19.808 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.555 -22.401 21.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.884 -19.947 17.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.907 -23.291 19.583 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -17.080 -22.078 17.609 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.817 -17.486 22.770 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.751 -16.177 22.139 1.00 0.00 C ATOM 4267 C GLU A 262 -19.105 -15.479 22.222 1.00 0.00 C ATOM 4268 O GLU A 262 -19.426 -14.622 21.399 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.311 -16.306 20.680 1.00 0.00 C ATOM 4270 CG GLU A 262 -15.986 -15.624 20.384 1.00 0.00 C ATOM 4271 CD GLU A 262 -16.163 -14.227 19.824 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.237 -13.630 20.046 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -15.228 -13.729 19.163 1.00 0.00 O ATOM 0 H GLU A 262 -18.413 -18.157 22.286 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.014 -15.575 22.671 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.232 -17.363 20.425 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.081 -15.880 20.037 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -15.395 -15.573 21.299 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.421 -16.228 19.673 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.896 -15.857 23.223 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.216 -15.273 23.418 1.00 0.00 C ATOM 4282 C ASP A 263 -21.113 -13.784 23.716 1.00 0.00 C ATOM 4283 O ASP A 263 -21.673 -12.958 22.995 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.950 -15.985 24.556 1.00 0.00 C ATOM 4285 CG ASP A 263 -22.896 -17.057 24.053 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -23.907 -16.702 23.411 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -22.625 -18.251 24.299 1.00 0.00 O ATOM 0 H ASP A 263 -19.643 -16.566 23.911 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.782 -15.401 22.495 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.221 -16.435 25.229 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.511 -15.253 25.137 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.397 -13.441 24.783 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.233 -12.046 25.166 1.00 0.00 C ATOM 4294 C ASN A 264 -18.763 -11.699 25.382 1.00 0.00 C ATOM 4295 O ASN A 264 -18.373 -10.538 25.264 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.029 -11.749 26.438 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.460 -11.342 26.143 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.233 -12.116 25.577 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -22.818 -10.122 26.525 1.00 0.00 N ATOM 0 H ASN A 264 -19.924 -14.107 25.394 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.612 -11.430 24.351 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -21.030 -12.632 27.077 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.535 -10.953 26.995 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -23.767 -9.792 26.353 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.144 -9.515 26.991 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.956 -12.703 25.724 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.537 -12.492 25.982 1.00 0.00 C ATOM 4308 C LEU A 265 -16.354 -11.809 27.330 1.00 0.00 C ATOM 4309 O LEU A 265 -15.260 -11.357 27.668 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.890 -11.656 24.872 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.170 -12.142 23.450 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.494 -11.236 22.434 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.701 -13.580 23.281 1.00 0.00 C ATOM 0 H LEU A 265 -18.263 -13.670 25.828 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.044 -13.464 26.000 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.238 -10.627 24.963 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.812 -11.643 25.030 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.246 -12.107 23.277 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.704 -11.597 21.427 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.875 -10.220 22.542 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.417 -11.239 22.603 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.907 -13.913 22.264 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.629 -13.638 23.472 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.230 -14.221 23.986 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.438 -11.747 28.098 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.406 -11.132 29.417 1.00 0.00 C ATOM 4327 C LYS A 266 -16.939 -12.136 30.466 1.00 0.00 C ATOM 4328 O LYS A 266 -16.565 -11.759 31.575 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.789 -10.594 29.787 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.024 -9.161 29.337 1.00 0.00 C ATOM 4331 CD LYS A 266 -20.015 -8.448 30.245 1.00 0.00 C ATOM 4332 CE LYS A 266 -20.518 -7.157 29.617 1.00 0.00 C ATOM 4333 NZ LYS A 266 -20.508 -6.028 30.588 1.00 0.00 N ATOM 0 H LYS A 266 -18.349 -12.116 27.827 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.700 -10.302 29.390 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.550 -11.235 29.342 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.915 -10.652 30.868 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -18.078 -8.620 29.333 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -19.398 -9.157 28.313 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -20.859 -9.106 30.452 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -19.541 -8.228 31.201 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -19.895 -6.904 28.759 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -21.531 -7.306 29.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -20.858 -5.166 30.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -21.122 -6.259 31.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -19.537 -5.869 30.926 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.962 -13.418 30.106 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.537 -14.471 31.020 1.00 0.00 C ATOM 4349 C ASP A 267 -15.612 -15.463 30.319 1.00 0.00 C ATOM 4350 O ASP A 267 -16.015 -16.580 29.996 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.754 -15.201 31.593 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.201 -14.624 32.923 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.334 -14.137 33.679 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.416 -14.661 33.207 1.00 0.00 O ATOM 0 H ASP A 267 -17.269 -13.749 29.192 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.985 -14.007 31.837 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.577 -15.144 30.880 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.514 -16.257 31.720 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.350 -15.062 30.076 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.356 -15.915 29.408 1.00 0.00 C ATOM 4361 C PRO A 268 -13.153 -17.256 30.110 1.00 0.00 C ATOM 4362 O PRO A 268 -12.584 -18.185 29.536 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.069 -15.086 29.473 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.528 -13.677 29.628 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.794 -13.744 30.432 1.00 0.00 C ATOM 0 HA PRO A 268 -13.670 -16.172 28.396 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.444 -15.392 30.312 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.473 -15.210 28.569 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.775 -13.074 30.135 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.706 -13.215 28.657 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.597 -13.666 31.501 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.478 -12.935 30.174 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.610 -17.351 31.356 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.467 -18.579 32.136 1.00 0.00 C ATOM 4375 C LYS A 269 -13.946 -19.798 31.352 1.00 0.00 C ATOM 4376 O LYS A 269 -13.234 -20.797 31.248 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.247 -18.465 33.447 1.00 0.00 C ATOM 4378 CG LYS A 269 -13.739 -17.364 34.364 1.00 0.00 C ATOM 4379 CD LYS A 269 -14.875 -16.713 35.137 1.00 0.00 C ATOM 4380 CE LYS A 269 -14.387 -15.527 35.951 1.00 0.00 C ATOM 4381 NZ LYS A 269 -15.094 -15.420 37.258 1.00 0.00 N ATOM 0 H LYS A 269 -14.083 -16.593 31.848 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.408 -18.712 32.355 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.297 -18.282 33.220 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.196 -19.418 33.974 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.012 -17.778 35.063 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.219 -16.609 33.774 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.648 -16.385 34.442 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.333 -17.447 35.800 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -13.315 -15.623 36.125 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.537 -14.610 35.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.732 -14.598 37.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -16.114 -15.303 37.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.930 -16.284 37.813 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.151 -19.711 30.796 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.708 -20.813 30.019 1.00 0.00 C ATOM 4397 C TYR A 270 -15.212 -20.764 28.578 1.00 0.00 C ATOM 4398 O TYR A 270 -15.132 -21.789 27.902 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.238 -20.782 30.051 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.841 -19.451 29.658 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.719 -18.963 28.362 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.538 -18.686 30.584 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.276 -17.749 28.001 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.097 -17.472 30.231 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.964 -17.009 28.939 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.519 -15.801 28.584 1.00 0.00 O ATOM 0 H TYR A 270 -15.757 -18.894 30.868 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.370 -21.746 30.471 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.620 -21.553 29.381 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.574 -21.038 31.056 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.181 -19.541 27.625 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.645 -19.046 31.597 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.172 -17.383 26.990 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.635 -16.889 30.964 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.160 -15.521 29.270 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.881 -19.563 28.115 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.393 -19.376 26.756 1.00 0.00 C ATOM 4418 C VAL A 271 -13.104 -20.157 26.518 1.00 0.00 C ATOM 4419 O VAL A 271 -12.871 -20.671 25.424 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.142 -17.887 26.457 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.856 -17.678 24.980 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.329 -17.048 26.900 1.00 0.00 C ATOM 0 H VAL A 271 -14.942 -18.705 28.663 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.166 -19.752 26.086 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.266 -17.565 27.021 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.681 -16.619 24.789 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.972 -18.248 24.696 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.710 -18.016 24.393 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.134 -15.998 26.681 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.222 -17.371 26.365 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.483 -17.173 27.972 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.268 -20.238 27.548 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.000 -20.953 27.451 1.00 0.00 C ATOM 4434 C ARG A 272 -11.218 -22.463 27.490 1.00 0.00 C ATOM 4435 O ARG A 272 -10.618 -23.207 26.715 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.066 -20.531 28.586 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.612 -20.404 28.163 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.910 -19.282 28.911 1.00 0.00 C ATOM 4439 NE ARG A 272 -6.457 -19.361 28.781 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.632 -18.354 29.055 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.110 -17.189 29.473 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.323 -18.511 28.910 1.00 0.00 N ATOM 0 H ARG A 272 -12.446 -19.817 28.460 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.541 -20.697 26.496 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.404 -19.575 28.987 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.138 -21.259 29.394 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.095 -21.345 28.348 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.559 -20.217 27.091 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.256 -18.321 28.530 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.182 -19.324 29.966 1.00 0.00 H new ATOM 0 HE ARG A 272 -6.051 -20.240 28.461 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.116 -17.061 29.586 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.472 -16.421 29.681 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -3.949 -19.404 28.588 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.690 -17.739 29.120 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.076 -22.908 28.402 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.369 -24.330 28.547 1.00 0.00 C ATOM 4458 C ASP A 273 -13.043 -24.883 27.295 1.00 0.00 C ATOM 4459 O ASP A 273 -12.656 -25.933 26.783 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.263 -24.564 29.766 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.514 -26.037 30.024 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -12.530 -26.801 30.113 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -14.696 -26.427 30.137 1.00 0.00 O ATOM 0 H ASP A 273 -12.581 -22.305 29.052 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.424 -24.855 28.688 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -12.798 -24.118 30.645 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.216 -24.056 29.617 1.00 0.00 H new ATOM 4468 N SER A 274 -14.056 -24.172 26.810 1.00 0.00 N ATOM 4469 CA SER A 274 -14.786 -24.596 25.621 1.00 0.00 C ATOM 4470 C SER A 274 -13.884 -24.591 24.391 1.00 0.00 C ATOM 4471 O SER A 274 -14.051 -25.405 23.483 1.00 0.00 O ATOM 4472 CB SER A 274 -15.991 -23.683 25.386 1.00 0.00 C ATOM 4473 OG SER A 274 -15.601 -22.320 25.361 1.00 0.00 O ATOM 0 H SER A 274 -14.390 -23.300 27.222 1.00 0.00 H new ATOM 0 HA SER A 274 -15.134 -25.615 25.787 1.00 0.00 H new ATOM 0 HB2 SER A 274 -16.471 -23.945 24.443 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.729 -23.839 26.173 1.00 0.00 H new ATOM 0 HG SER A 274 -15.755 -21.919 26.242 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.930 -23.668 24.366 1.00 0.00 N ATOM 4480 CA LYS A 275 -12.004 -23.556 23.245 1.00 0.00 C ATOM 4481 C LYS A 275 -11.115 -24.791 23.142 1.00 0.00 C ATOM 4482 O LYS A 275 -10.935 -25.348 22.059 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.138 -22.302 23.395 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.313 -21.982 22.159 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.009 -20.961 21.275 1.00 0.00 C ATOM 4486 CE LYS A 275 -10.700 -19.539 21.716 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.753 -18.581 21.280 1.00 0.00 N ATOM 0 H LYS A 275 -12.777 -22.986 25.109 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.592 -23.479 22.330 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.781 -21.452 23.623 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.468 -22.432 24.245 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.338 -21.600 22.460 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.136 -22.896 21.592 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.694 -21.099 20.241 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -12.086 -21.126 21.305 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -10.608 -19.508 22.802 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -9.738 -19.233 21.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.415 -17.607 21.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -11.967 -18.735 20.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -12.614 -18.731 21.844 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.560 -25.213 24.273 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.688 -26.381 24.307 1.00 0.00 C ATOM 4503 C ILE A 276 -10.469 -27.663 24.035 1.00 0.00 C ATOM 4504 O ILE A 276 -9.955 -28.596 23.418 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.970 -26.507 25.666 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.275 -25.193 26.025 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.965 -27.650 25.632 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.019 -25.029 27.508 1.00 0.00 C ATOM 0 H ILE A 276 -10.699 -24.764 25.178 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.944 -26.241 23.523 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.714 -26.725 26.432 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.326 -25.136 25.492 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.887 -24.361 25.676 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.467 -27.725 26.599 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.484 -28.584 25.417 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.224 -27.460 24.856 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.524 -24.075 27.688 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.967 -25.053 28.046 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.382 -25.841 27.859 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.713 -27.705 24.502 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.562 -28.875 24.309 1.00 0.00 C ATOM 4522 C ARG A 277 -13.066 -28.954 22.872 1.00 0.00 C ATOM 4523 O ARG A 277 -12.950 -29.992 22.220 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.748 -28.834 25.274 1.00 0.00 C ATOM 4525 CG ARG A 277 -14.279 -30.211 25.643 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.014 -30.544 27.103 1.00 0.00 C ATOM 4527 NE ARG A 277 -15.244 -30.568 27.891 1.00 0.00 N ATOM 4528 CZ ARG A 277 -16.099 -31.588 27.899 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -15.862 -32.669 27.165 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -17.195 -31.529 28.643 1.00 0.00 N ATOM 0 H ARG A 277 -12.155 -26.943 25.016 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.964 -29.763 24.514 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.448 -28.313 26.184 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.552 -28.252 24.824 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.351 -30.251 25.449 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.812 -30.963 25.008 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -13.522 -31.514 27.170 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -13.328 -29.809 27.524 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.460 -29.756 28.469 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.021 -32.721 26.591 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.521 -33.447 27.176 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.383 -30.702 29.209 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.850 -32.311 28.649 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.626 -27.852 22.384 1.00 0.00 N ATOM 4545 CA TYR A 278 -14.148 -27.798 21.023 1.00 0.00 C ATOM 4546 C TYR A 278 -13.036 -28.030 20.006 1.00 0.00 C ATOM 4547 O TYR A 278 -13.248 -28.671 18.977 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.819 -26.447 20.763 1.00 0.00 C ATOM 4549 CG TYR A 278 -16.253 -26.369 21.244 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -17.112 -27.456 21.124 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.748 -25.204 21.815 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.422 -27.382 21.557 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -18.056 -25.122 22.252 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.890 -26.213 22.121 1.00 0.00 C ATOM 4555 OH TYR A 278 -20.193 -26.136 22.555 1.00 0.00 O ATOM 0 H TYR A 278 -13.730 -26.985 22.910 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.889 -28.590 20.913 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -14.239 -25.665 21.253 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.794 -26.240 19.693 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.749 -28.374 20.685 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -16.099 -24.347 21.919 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -19.076 -28.235 21.454 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.424 -24.208 22.694 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.495 -27.023 22.842 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.850 -27.506 20.300 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.704 -27.658 19.410 1.00 0.00 C ATOM 4567 C ARG A 279 -10.448 -29.130 19.104 1.00 0.00 C ATOM 4568 O ARG A 279 -9.943 -29.474 18.035 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.458 -27.030 20.035 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.263 -26.985 19.096 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.181 -27.967 19.519 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.396 -27.466 20.644 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.506 -28.197 21.311 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -5.285 -29.460 20.970 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.835 -27.664 22.322 1.00 0.00 N ATOM 0 H ARG A 279 -11.657 -26.972 21.148 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.929 -27.144 18.476 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.695 -26.016 20.357 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -9.187 -27.593 20.928 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.588 -27.216 18.081 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.852 -25.976 19.077 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.640 -28.917 19.792 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.520 -28.164 18.675 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.538 -26.499 20.936 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -5.798 -29.876 20.193 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -4.602 -30.015 21.485 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -5.001 -26.694 22.589 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -4.153 -28.224 22.833 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.803 -29.994 20.050 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.617 -31.431 19.882 1.00 0.00 C ATOM 4591 C GLU A 280 -11.961 -32.158 19.884 1.00 0.00 C ATOM 4592 O GLU A 280 -12.027 -33.356 20.162 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.720 -31.982 20.994 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.633 -32.917 20.491 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.653 -33.310 21.579 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -8.099 -33.855 22.611 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -6.440 -33.072 21.400 1.00 0.00 O ATOM 0 H GLU A 280 -11.221 -29.724 20.940 1.00 0.00 H new ATOM 0 HA GLU A 280 -10.136 -31.602 18.919 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.256 -31.149 21.521 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.338 -32.513 21.718 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -9.093 -33.815 20.080 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -8.092 -32.435 19.677 1.00 0.00 H new ATOM 4604 N ASN A 281 -13.029 -31.428 19.573 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.366 -32.007 19.541 1.00 0.00 C ATOM 4606 C ASN A 281 -15.133 -31.536 18.308 1.00 0.00 C ATOM 4607 O ASN A 281 -16.327 -31.246 18.380 1.00 0.00 O ATOM 4608 CB ASN A 281 -15.136 -31.634 20.810 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.935 -32.640 21.925 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -15.853 -33.375 22.289 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -13.727 -32.678 22.476 1.00 0.00 N ATOM 0 H ASN A 281 -12.993 -30.436 19.340 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.265 -33.091 19.491 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.815 -30.650 21.150 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.199 -31.560 20.578 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.532 -33.335 23.232 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.995 -32.051 22.143 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.437 -31.464 17.176 1.00 0.00 N ATOM 4619 CA ILE A 282 -15.051 -31.030 15.924 1.00 0.00 C ATOM 4620 C ILE A 282 -16.357 -31.779 15.666 1.00 0.00 C ATOM 4621 O ILE A 282 -17.337 -31.196 15.203 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.087 -31.236 14.730 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -13.032 -30.127 14.715 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.848 -31.268 13.407 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.979 -30.299 13.641 1.00 0.00 C ATOM 0 H ILE A 282 -13.448 -31.701 17.100 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.268 -29.966 16.020 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.590 -32.199 14.851 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.529 -29.167 14.573 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.542 -30.091 15.688 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.145 -31.414 12.587 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.566 -32.088 13.420 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.377 -30.325 13.269 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.267 -29.475 13.694 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.454 -31.242 13.794 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.456 -30.304 12.661 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.360 -33.070 15.967 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.544 -33.894 15.767 1.00 0.00 C ATOM 4639 C ALA A 283 -18.606 -33.593 16.818 1.00 0.00 C ATOM 4640 O ALA A 283 -19.804 -33.621 16.533 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.168 -35.366 15.794 1.00 0.00 C ATOM 0 H ALA A 283 -15.557 -33.569 16.350 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.965 -33.656 14.790 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.061 -35.972 15.643 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.451 -35.573 15.000 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.722 -35.610 16.758 1.00 0.00 H new ATOM 4647 N SER A 284 -18.158 -33.302 18.034 1.00 0.00 N ATOM 4648 CA SER A 284 -19.069 -32.994 19.131 1.00 0.00 C ATOM 4649 C SER A 284 -19.684 -31.609 18.954 1.00 0.00 C ATOM 4650 O SER A 284 -20.848 -31.391 19.290 1.00 0.00 O ATOM 4651 CB SER A 284 -18.335 -33.076 20.471 1.00 0.00 C ATOM 4652 OG SER A 284 -19.057 -33.867 21.400 1.00 0.00 O ATOM 0 H SER A 284 -17.170 -33.273 18.285 1.00 0.00 H new ATOM 0 HA SER A 284 -19.872 -33.731 19.122 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.343 -33.501 20.320 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.194 -32.073 20.874 1.00 0.00 H new ATOM 0 HG SER A 284 -18.567 -33.905 22.248 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.897 -30.675 18.428 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.371 -29.314 18.211 1.00 0.00 C ATOM 4660 C LEU A 285 -20.204 -29.225 16.937 1.00 0.00 C ATOM 4661 O LEU A 285 -21.238 -28.558 16.905 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.192 -28.337 18.144 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.388 -28.356 16.841 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.073 -27.514 15.772 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.971 -27.859 17.087 1.00 0.00 C ATOM 0 H LEU A 285 -17.930 -30.836 18.145 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.004 -29.039 19.055 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.571 -27.327 18.301 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.515 -28.555 18.970 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.338 -29.384 16.482 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.485 -27.542 14.855 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.068 -27.913 15.577 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.157 -26.484 16.118 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.411 -27.878 16.152 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.004 -26.839 17.469 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.481 -28.504 17.816 1.00 0.00 H new ATOM 4677 N MET A 286 -19.747 -29.901 15.888 1.00 0.00 N ATOM 4678 CA MET A 286 -20.454 -29.895 14.615 1.00 0.00 C ATOM 4679 C MET A 286 -21.835 -30.523 14.761 1.00 0.00 C ATOM 4680 O MET A 286 -22.784 -30.124 14.087 1.00 0.00 O ATOM 4681 CB MET A 286 -19.648 -30.643 13.552 1.00 0.00 C ATOM 4682 CG MET A 286 -20.149 -30.412 12.136 1.00 0.00 C ATOM 4683 SD MET A 286 -18.837 -30.537 10.905 1.00 0.00 S ATOM 4684 CE MET A 286 -18.106 -28.906 11.019 1.00 0.00 C ATOM 0 H MET A 286 -18.893 -30.458 15.895 1.00 0.00 H new ATOM 0 HA MET A 286 -20.576 -28.859 14.300 1.00 0.00 H new ATOM 0 HB2 MET A 286 -18.605 -30.334 13.615 1.00 0.00 H new ATOM 0 HB3 MET A 286 -19.678 -31.711 13.770 1.00 0.00 H new ATOM 0 HG2 MET A 286 -20.927 -31.140 11.907 1.00 0.00 H new ATOM 0 HG3 MET A 286 -20.607 -29.425 12.074 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.167 -28.889 10.466 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.790 -28.170 10.595 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.916 -28.665 12.065 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.940 -31.507 15.647 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.206 -32.189 15.883 1.00 0.00 C ATOM 4696 C ASP A 287 -24.093 -31.382 16.826 1.00 0.00 C ATOM 4697 O ASP A 287 -25.319 -31.410 16.715 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.957 -33.582 16.466 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.870 -34.650 15.393 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.497 -34.473 14.328 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -22.174 -35.661 15.620 1.00 0.00 O ATOM 0 H ASP A 287 -21.164 -31.850 16.213 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.720 -32.288 14.927 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.031 -33.572 17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.760 -33.832 17.159 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.467 -30.668 17.757 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.204 -29.858 18.721 1.00 0.00 C ATOM 4708 C LYS A 288 -24.582 -28.501 18.131 1.00 0.00 C ATOM 4709 O LYS A 288 -25.569 -27.890 18.542 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.373 -29.661 19.990 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.702 -30.653 21.093 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.971 -30.315 22.383 1.00 0.00 C ATOM 4713 CE LYS A 288 -23.757 -30.767 23.602 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.025 -32.232 23.579 1.00 0.00 N ATOM 0 H LYS A 288 -22.453 -30.634 17.864 1.00 0.00 H new ATOM 0 HA LYS A 288 -25.123 -30.388 18.971 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.316 -29.747 19.739 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.530 -28.649 20.364 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -24.777 -30.655 21.273 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.430 -31.659 20.772 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -21.991 -30.792 22.383 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.802 -29.239 22.436 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -23.203 -30.514 24.506 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -24.702 -30.226 23.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -24.426 -32.526 24.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -24.700 -32.450 22.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -23.136 -32.745 23.410 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.789 -28.030 17.173 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.043 -26.741 16.539 1.00 0.00 C ATOM 4730 C CYS A 289 -24.872 -26.901 15.267 1.00 0.00 C ATOM 4731 O CYS A 289 -25.779 -26.111 15.005 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.722 -26.041 16.220 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.667 -25.771 17.664 1.00 0.00 S ATOM 0 H CYS A 289 -22.967 -28.520 16.820 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.613 -26.130 17.238 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.175 -26.636 15.489 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.935 -25.079 15.753 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.001 -26.857 17.924 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.557 -27.925 14.480 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.280 -28.180 13.237 1.00 0.00 C ATOM 4741 C PHE A 290 -26.179 -29.406 13.374 1.00 0.00 C ATOM 4742 O PHE A 290 -25.979 -30.238 14.259 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.300 -28.378 12.078 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.357 -27.224 11.881 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.742 -26.115 11.146 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -22.086 -27.252 12.431 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.876 -25.054 10.962 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.214 -26.194 12.249 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.610 -25.093 11.514 1.00 0.00 C ATOM 0 H PHE A 290 -23.809 -28.590 14.679 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.905 -27.312 13.027 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.720 -29.284 12.255 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.865 -28.535 11.159 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.730 -26.079 10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.773 -28.109 13.008 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.189 -24.195 10.387 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -20.225 -26.228 12.681 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.932 -24.265 11.371 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.187 -29.535 12.493 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.119 -30.668 12.519 1.00 0.00 C ATOM 4761 C PRO A 291 -27.397 -32.012 12.528 1.00 0.00 C ATOM 4762 O PRO A 291 -26.191 -32.082 12.291 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.920 -30.501 11.226 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.845 -29.045 10.919 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.497 -28.589 11.404 1.00 0.00 C ATOM 0 HA PRO A 291 -28.734 -30.668 13.419 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -28.497 -31.098 10.418 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.952 -30.826 11.355 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -28.956 -28.865 9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.645 -28.499 11.419 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.750 -28.630 10.611 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.526 -27.560 11.762 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.143 -33.077 12.806 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.574 -34.419 12.848 1.00 0.00 C ATOM 4775 C GLU A 292 -28.224 -35.319 11.802 1.00 0.00 C ATOM 4776 O GLU A 292 -28.460 -36.502 12.046 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.750 -35.026 14.240 1.00 0.00 C ATOM 4778 CG GLU A 292 -26.927 -36.286 14.464 1.00 0.00 C ATOM 4779 CD GLU A 292 -26.486 -36.444 15.906 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -25.840 -35.516 16.435 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -26.784 -37.498 16.505 1.00 0.00 O ATOM 0 H GLU A 292 -29.142 -33.036 13.005 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.510 -34.343 12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -27.473 -34.284 14.989 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -28.804 -35.258 14.395 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -27.514 -37.156 14.170 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -26.048 -36.261 13.820 1.00 0.00 H new ATOM 4788 N LYS A 293 -28.511 -34.749 10.636 1.00 0.00 N ATOM 4789 CA LYS A 293 -29.136 -35.500 9.552 1.00 0.00 C ATOM 4790 C LYS A 293 -28.178 -35.653 8.374 1.00 0.00 C ATOM 4791 O LYS A 293 -28.598 -35.682 7.218 1.00 0.00 O ATOM 4792 CB LYS A 293 -30.417 -34.802 9.093 1.00 0.00 C ATOM 4793 CG LYS A 293 -31.621 -35.102 9.971 1.00 0.00 C ATOM 4794 CD LYS A 293 -32.890 -35.247 9.147 1.00 0.00 C ATOM 4795 CE LYS A 293 -33.339 -33.912 8.576 1.00 0.00 C ATOM 4796 NZ LYS A 293 -34.450 -33.315 9.366 1.00 0.00 N ATOM 0 H LYS A 293 -28.321 -33.771 10.417 1.00 0.00 H new ATOM 0 HA LYS A 293 -29.385 -36.493 9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -30.249 -33.725 9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -30.639 -35.105 8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -31.444 -36.019 10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -31.749 -34.302 10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -32.718 -35.952 8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -33.683 -35.663 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -32.495 -33.223 8.558 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -33.661 -34.049 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -34.727 -32.406 8.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -35.265 -33.961 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -34.136 -33.160 10.345 1.00 0.00 H new ATOM 4810 N ASN A 294 -26.888 -35.754 8.677 1.00 0.00 N ATOM 4811 CA ASN A 294 -25.869 -35.906 7.644 1.00 0.00 C ATOM 4812 C ASN A 294 -25.869 -34.710 6.697 1.00 0.00 C ATOM 4813 O ASN A 294 -25.540 -34.839 5.518 1.00 0.00 O ATOM 4814 CB ASN A 294 -26.101 -37.197 6.856 1.00 0.00 C ATOM 4815 CG ASN A 294 -25.335 -38.372 7.432 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -24.299 -38.772 6.901 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -25.843 -38.932 8.523 1.00 0.00 N ATOM 0 H ASN A 294 -26.523 -35.733 9.629 1.00 0.00 H new ATOM 0 HA ASN A 294 -24.896 -35.957 8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -27.166 -37.429 6.850 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -25.802 -37.045 5.819 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -25.372 -39.727 8.955 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -26.705 -38.567 8.929 1.00 0.00 H new ATOM 4824 N LYS A 295 -26.239 -33.545 7.220 1.00 0.00 N ATOM 4825 CA LYS A 295 -26.280 -32.327 6.419 1.00 0.00 C ATOM 4826 C LYS A 295 -24.883 -31.726 6.265 1.00 0.00 C ATOM 4827 O LYS A 295 -24.450 -31.425 5.152 1.00 0.00 O ATOM 4828 CB LYS A 295 -27.224 -31.302 7.055 1.00 0.00 C ATOM 4829 CG LYS A 295 -28.110 -30.585 6.049 1.00 0.00 C ATOM 4830 CD LYS A 295 -28.914 -31.566 5.210 1.00 0.00 C ATOM 4831 CE LYS A 295 -28.334 -31.711 3.811 1.00 0.00 C ATOM 4832 NZ LYS A 295 -29.399 -31.774 2.772 1.00 0.00 N ATOM 0 H LYS A 295 -26.514 -33.419 8.194 1.00 0.00 H new ATOM 0 HA LYS A 295 -26.654 -32.587 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -27.854 -31.806 7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -26.633 -30.564 7.597 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -28.789 -29.914 6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -27.494 -29.967 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -28.929 -32.539 5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -29.948 -31.227 5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.673 -30.869 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -27.725 -32.614 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -28.963 -31.873 1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -30.015 -32.592 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -29.964 -30.902 2.801 1.00 0.00 H new ATOM 4846 N PRO A 296 -24.156 -31.542 7.382 1.00 0.00 N ATOM 4847 CA PRO A 296 -22.803 -30.974 7.358 1.00 0.00 C ATOM 4848 C PRO A 296 -21.858 -31.771 6.464 1.00 0.00 C ATOM 4849 O PRO A 296 -22.297 -32.563 5.629 1.00 0.00 O ATOM 4850 CB PRO A 296 -22.349 -31.053 8.818 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.609 -31.123 9.609 1.00 0.00 C ATOM 4852 CD PRO A 296 -24.590 -31.870 8.752 1.00 0.00 C ATOM 0 HA PRO A 296 -22.797 -29.962 6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.725 -31.930 8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.757 -30.181 9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -23.448 -31.637 10.557 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -23.978 -30.125 9.846 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -24.554 -32.943 8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -25.615 -31.548 8.938 1.00 0.00 H new ATOM 4860 N GLY A 297 -20.559 -31.556 6.646 1.00 0.00 N ATOM 4861 CA GLY A 297 -19.572 -32.262 5.849 1.00 0.00 C ATOM 4862 C GLY A 297 -18.555 -31.326 5.226 1.00 0.00 C ATOM 4863 O GLY A 297 -17.353 -31.589 5.266 1.00 0.00 O ATOM 0 H GLY A 297 -20.172 -30.906 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -19.056 -32.990 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -20.077 -32.821 5.062 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.037 -30.230 4.650 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.161 -29.251 4.019 1.00 0.00 C ATOM 4869 C GLU A 298 -17.190 -28.660 5.035 1.00 0.00 C ATOM 4870 O GLU A 298 -15.997 -28.524 4.763 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.988 -28.134 3.377 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.055 -28.642 2.420 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.461 -28.433 2.947 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -22.004 -27.323 2.766 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.019 -29.379 3.541 1.00 0.00 O ATOM 0 H GLU A 298 -20.029 -29.998 4.607 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.586 -29.759 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.465 -27.549 4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.320 -27.461 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.951 -28.132 1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.895 -29.704 2.235 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.710 -28.312 6.207 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.891 -27.738 7.267 1.00 0.00 C ATOM 4884 C ILE A 299 -16.074 -28.815 7.972 1.00 0.00 C ATOM 4885 O ILE A 299 -14.875 -28.650 8.198 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.754 -27.001 8.309 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.697 -26.014 7.618 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.872 -26.283 9.321 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.977 -24.890 6.905 1.00 0.00 C ATOM 0 H ILE A 299 -18.696 -28.418 6.447 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.217 -27.023 6.794 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.357 -27.736 8.842 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.313 -26.554 6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.373 -25.589 8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.499 -25.768 10.049 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.241 -27.009 9.834 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.243 -25.557 8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.707 -24.229 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.383 -24.325 7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.322 -25.305 6.139 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.734 -29.919 8.318 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.076 -31.030 9.002 1.00 0.00 C ATOM 4903 C ALA A 300 -14.731 -31.359 8.363 1.00 0.00 C ATOM 4904 O ALA A 300 -13.717 -31.473 9.052 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.977 -32.255 8.999 1.00 0.00 C ATOM 0 H ALA A 300 -17.726 -30.068 8.135 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.890 -30.728 10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.476 -33.076 9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.910 -32.022 9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.192 -32.546 7.971 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.728 -31.506 7.043 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.504 -31.815 6.314 1.00 0.00 C ATOM 4913 C LYS A 301 -12.453 -30.735 6.547 1.00 0.00 C ATOM 4914 O LYS A 301 -11.267 -31.029 6.714 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.797 -31.949 4.819 1.00 0.00 C ATOM 4916 CG LYS A 301 -12.751 -32.752 4.062 1.00 0.00 C ATOM 4917 CD LYS A 301 -12.821 -32.490 2.566 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.179 -32.866 1.996 1.00 0.00 C ATOM 4919 NZ LYS A 301 -15.102 -31.699 1.945 1.00 0.00 N ATOM 0 H LYS A 301 -15.558 -31.416 6.457 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.114 -32.763 6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.770 -32.423 4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.866 -30.954 4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -11.758 -32.496 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.898 -33.815 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -12.623 -31.436 2.371 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.042 -33.060 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.052 -33.272 0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.623 -33.654 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -15.865 -31.890 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -15.510 -31.538 2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.576 -30.853 1.646 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.896 -29.481 6.563 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.000 -28.353 6.780 1.00 0.00 C ATOM 4935 C TYR A 302 -11.493 -28.330 8.218 1.00 0.00 C ATOM 4936 O TYR A 302 -10.311 -28.090 8.467 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.710 -27.038 6.455 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.833 -25.818 6.626 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.500 -25.350 7.891 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.336 -25.137 5.522 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.698 -24.236 8.051 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.531 -24.022 5.674 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.217 -23.577 6.940 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.417 -22.468 7.096 1.00 0.00 O ATOM 0 H TYR A 302 -13.873 -29.222 6.428 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.145 -28.468 6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.071 -27.074 5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.585 -26.939 7.097 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.874 -25.865 8.763 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.582 -25.483 4.529 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.449 -23.884 9.041 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.151 -23.504 4.806 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.611 -22.566 6.547 1.00 0.00 H new ATOM 4954 N MET A 303 -12.393 -28.585 9.164 1.00 0.00 N ATOM 4955 CA MET A 303 -12.031 -28.597 10.575 1.00 0.00 C ATOM 4956 C MET A 303 -11.049 -29.728 10.860 1.00 0.00 C ATOM 4957 O MET A 303 -10.134 -29.582 11.670 1.00 0.00 O ATOM 4958 CB MET A 303 -13.278 -28.754 11.451 1.00 0.00 C ATOM 4959 CG MET A 303 -14.493 -27.996 10.939 1.00 0.00 C ATOM 4960 SD MET A 303 -15.482 -27.288 12.269 1.00 0.00 S ATOM 4961 CE MET A 303 -14.323 -26.116 12.968 1.00 0.00 C ATOM 0 H MET A 303 -13.376 -28.785 8.978 1.00 0.00 H new ATOM 0 HA MET A 303 -11.555 -27.646 10.814 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.527 -29.813 11.524 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.047 -28.411 12.459 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.164 -27.199 10.272 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.114 -28.670 10.349 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.808 -25.559 13.770 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.461 -26.651 13.367 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.994 -25.423 12.193 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.244 -30.854 10.180 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.374 -32.010 10.350 1.00 0.00 C ATOM 4973 C GLU A 304 -8.936 -31.657 9.989 1.00 0.00 C ATOM 4974 O GLU A 304 -8.010 -31.917 10.755 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.860 -33.173 9.482 1.00 0.00 C ATOM 4976 CG GLU A 304 -12.011 -33.952 10.096 1.00 0.00 C ATOM 4977 CD GLU A 304 -12.772 -34.770 9.071 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -12.175 -35.703 8.495 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.965 -34.478 8.845 1.00 0.00 O ATOM 0 H GLU A 304 -11.998 -30.989 9.506 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.407 -32.312 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.171 -32.786 8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.028 -33.853 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.625 -34.615 10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -12.696 -33.258 10.583 1.00 0.00 H new ATOM 4986 N THR A 305 -8.760 -31.056 8.815 1.00 0.00 N ATOM 4987 CA THR A 305 -7.434 -30.659 8.352 1.00 0.00 C ATOM 4988 C THR A 305 -6.774 -29.719 9.355 1.00 0.00 C ATOM 4989 O THR A 305 -5.567 -29.791 9.590 1.00 0.00 O ATOM 4990 CB THR A 305 -7.531 -29.982 6.985 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.160 -30.836 6.046 1.00 0.00 O ATOM 4992 CG2 THR A 305 -6.185 -29.585 6.415 1.00 0.00 C ATOM 0 H THR A 305 -9.517 -30.834 8.169 1.00 0.00 H new ATOM 0 HA THR A 305 -6.820 -31.555 8.260 1.00 0.00 H new ATOM 0 HB THR A 305 -8.117 -29.078 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.126 -30.849 6.211 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.327 -29.110 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 305 -5.695 -28.886 7.093 1.00 0.00 H new ATOM 0 HG23 THR A 305 -5.564 -30.473 6.297 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.575 -28.840 9.947 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.075 -27.886 10.930 1.00 0.00 C ATOM 5002 C VAL A 306 -6.734 -28.581 12.246 1.00 0.00 C ATOM 5003 O VAL A 306 -5.907 -28.096 13.018 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.101 -26.770 11.202 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.507 -25.707 12.113 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.578 -26.154 9.895 1.00 0.00 C ATOM 0 H VAL A 306 -8.576 -28.768 9.763 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.171 -27.443 10.511 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.961 -27.209 11.707 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.247 -24.927 12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.219 -26.160 13.062 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.628 -25.270 11.638 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.302 -25.367 10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.728 -25.730 9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.046 -26.923 9.280 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.373 -29.720 12.492 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.136 -30.483 13.711 1.00 0.00 C ATOM 5018 C LYS A 307 -5.861 -31.306 13.582 1.00 0.00 C ATOM 5019 O LYS A 307 -5.154 -31.537 14.564 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.324 -31.400 14.005 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.162 -32.222 15.273 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.468 -32.886 15.680 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.383 -34.400 15.576 1.00 0.00 C ATOM 5024 NZ LYS A 307 -10.027 -34.910 14.334 1.00 0.00 N ATOM 0 H LYS A 307 -8.060 -30.135 11.862 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.020 -29.783 14.538 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.227 -30.795 14.088 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.468 -32.075 13.161 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.398 -32.984 15.118 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.812 -31.580 16.081 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.716 -32.605 16.703 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -10.275 -32.522 15.044 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.337 -34.707 15.595 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -9.863 -34.851 16.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.947 -35.946 14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.031 -34.640 14.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.553 -34.500 13.504 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.569 -31.738 12.361 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.375 -32.526 12.092 1.00 0.00 C ATOM 5040 C LEU A 308 -3.245 -31.631 11.590 1.00 0.00 C ATOM 5041 O LEU A 308 -2.089 -32.049 11.531 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.677 -33.615 11.061 1.00 0.00 C ATOM 5043 CG LEU A 308 -3.888 -34.913 11.239 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -4.649 -35.882 12.130 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.592 -35.548 9.889 1.00 0.00 C ATOM 0 H LEU A 308 -6.146 -31.554 11.540 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.060 -32.999 13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.741 -33.847 11.101 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.474 -33.218 10.066 1.00 0.00 H new ATOM 0 HG LEU A 308 -2.940 -34.675 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -4.072 -36.800 12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -4.808 -35.428 13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.613 -36.114 11.676 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -3.030 -36.470 10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -4.529 -35.771 9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.005 -34.858 9.283 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.588 -30.395 11.230 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.606 -29.439 10.737 1.00 0.00 C ATOM 5059 C LEU A 309 -1.499 -29.216 11.763 1.00 0.00 C ATOM 5060 O LEU A 309 -1.578 -28.307 12.590 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.289 -28.109 10.402 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.373 -27.784 8.910 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.674 -27.065 8.589 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.180 -26.943 8.485 1.00 0.00 C ATOM 0 H LEU A 309 -4.541 -30.035 11.272 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.156 -29.848 9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.298 -28.122 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.751 -27.305 10.904 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.355 -28.720 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.714 -26.843 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.517 -27.701 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.725 -26.135 9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.253 -26.719 7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.171 -26.012 9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.259 -27.494 8.677 1.00 0.00 H new ATOM 5160 N PRO A 315 1.363 -25.484 5.382 1.00 0.00 N ATOM 5161 CA PRO A 315 0.109 -24.912 5.885 1.00 0.00 C ATOM 5162 C PRO A 315 -1.120 -25.629 5.334 1.00 0.00 C ATOM 5163 O PRO A 315 -2.192 -25.596 5.938 1.00 0.00 O ATOM 5164 CB PRO A 315 0.148 -23.464 5.388 1.00 0.00 C ATOM 5165 CG PRO A 315 1.593 -23.169 5.181 1.00 0.00 C ATOM 5166 CD PRO A 315 2.219 -24.464 4.747 1.00 0.00 C ATOM 0 HA PRO A 315 0.030 -25.002 6.968 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.415 -23.349 4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.294 -22.784 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.730 -22.396 4.425 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.052 -22.801 6.099 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.226 -24.564 3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.254 -24.543 5.081 1.00 0.00 H new ATOM 5174 N LEU A 316 -0.958 -26.276 4.183 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.056 -27.000 3.552 1.00 0.00 C ATOM 5176 C LEU A 316 -3.183 -26.047 3.161 1.00 0.00 C ATOM 5177 O LEU A 316 -4.357 -26.417 3.179 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.588 -28.085 4.493 1.00 0.00 C ATOM 5179 CG LEU A 316 -2.672 -29.486 3.885 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -1.286 -29.991 3.516 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -3.350 -30.445 4.853 1.00 0.00 C ATOM 0 H LEU A 316 -0.078 -26.313 3.669 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.675 -27.472 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.948 -28.126 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.581 -27.793 4.834 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.271 -29.433 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.365 -30.989 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -0.835 -29.316 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.663 -30.030 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.402 -31.437 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.776 -30.494 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.358 -30.091 5.069 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.817 -24.819 2.809 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.795 -23.812 2.414 1.00 0.00 C ATOM 5195 C TYR A 317 -4.485 -24.201 1.111 1.00 0.00 C ATOM 5196 O TYR A 317 -5.698 -24.046 0.968 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.117 -22.449 2.256 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.963 -21.689 3.556 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -2.662 -22.351 4.740 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.121 -20.309 3.598 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.520 -21.658 5.928 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -2.981 -19.610 4.781 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.681 -20.289 5.943 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.541 -19.597 7.124 1.00 0.00 O ATOM 0 H TYR A 317 -1.849 -24.497 2.789 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.550 -23.749 3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.132 -22.593 1.811 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.696 -21.844 1.559 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -2.537 -23.424 4.732 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -3.357 -19.774 2.690 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -2.284 -22.187 6.840 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -3.106 -18.537 4.796 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.590 -19.517 7.346 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.703 -24.707 0.161 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.238 -25.117 -1.132 1.00 0.00 C ATOM 5216 C GLU A 318 -5.315 -26.184 -0.966 1.00 0.00 C ATOM 5217 O GLU A 318 -6.268 -26.244 -1.744 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.114 -25.648 -2.025 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.266 -26.722 -1.361 1.00 0.00 C ATOM 5220 CD GLU A 318 -0.781 -26.430 -1.448 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -0.405 -25.240 -1.388 1.00 0.00 O ATOM 5222 OE2 GLU A 318 0.006 -27.392 -1.578 1.00 0.00 O ATOM 0 H GLU A 318 -2.697 -24.842 0.263 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.689 -24.243 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.548 -26.053 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -2.471 -24.818 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.554 -26.811 -0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.471 -27.684 -1.831 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.157 -27.025 0.050 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.116 -28.091 0.316 1.00 0.00 C ATOM 5231 C ASN A 319 -7.369 -27.544 0.993 1.00 0.00 C ATOM 5232 O ASN A 319 -8.489 -27.858 0.594 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.479 -29.171 1.192 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.410 -30.345 1.432 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.529 -30.177 1.914 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -5.947 -31.545 1.096 1.00 0.00 N ATOM 0 H ASN A 319 -4.374 -26.989 0.703 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.405 -28.530 -0.639 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.565 -29.527 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.193 -28.736 2.150 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -6.527 -32.373 1.235 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -5.012 -31.638 0.699 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.170 -26.724 2.021 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.283 -26.134 2.757 1.00 0.00 C ATOM 5245 C LEU A 320 -9.226 -25.384 1.821 1.00 0.00 C ATOM 5246 O LEU A 320 -10.447 -25.490 1.939 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.760 -25.187 3.838 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.133 -25.875 5.053 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.358 -24.873 5.893 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.205 -26.558 5.889 1.00 0.00 C ATOM 0 H LEU A 320 -6.248 -26.453 2.363 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.841 -26.943 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.018 -24.525 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.583 -24.560 4.179 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.437 -26.635 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.919 -25.381 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.566 -24.429 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.032 -24.090 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.742 -27.042 6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.925 -25.816 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.717 -27.306 5.284 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.653 -24.627 0.891 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.445 -23.859 -0.064 1.00 0.00 C ATOM 5264 C ARG A 321 -10.358 -24.776 -0.873 1.00 0.00 C ATOM 5265 O ARG A 321 -11.495 -24.422 -1.179 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.531 -23.072 -1.004 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.286 -22.212 -2.006 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.348 -21.297 -2.777 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.471 -21.480 -4.221 1.00 0.00 N ATOM 5270 CZ ARG A 321 -8.064 -20.588 -5.120 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -7.506 -19.448 -4.730 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -8.214 -20.835 -6.415 1.00 0.00 N ATOM 0 H ARG A 321 -7.644 -24.529 0.778 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.065 -23.159 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.876 -22.434 -0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -7.892 -23.770 -1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.825 -22.853 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -10.031 -21.613 -1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.564 -20.259 -2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.320 -21.492 -2.473 1.00 0.00 H new ATOM 0 HE ARG A 321 -8.894 -22.344 -4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.387 -19.252 -3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.196 -18.768 -5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -8.641 -21.709 -6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -7.902 -20.151 -7.104 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.850 -25.956 -1.216 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.620 -26.923 -1.988 1.00 0.00 C ATOM 5288 C ASP A 322 -11.768 -27.489 -1.160 1.00 0.00 C ATOM 5289 O ASP A 322 -12.837 -27.798 -1.689 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.714 -28.058 -2.472 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.069 -28.525 -3.869 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -10.424 -27.670 -4.709 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.992 -29.744 -4.126 1.00 0.00 O ATOM 0 H ASP A 322 -8.909 -26.265 -0.971 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.040 -26.409 -2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -8.677 -27.723 -2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -9.788 -28.898 -1.781 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.542 -27.622 0.143 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.558 -28.148 1.046 1.00 0.00 C ATOM 5300 C ILE A 323 -13.798 -27.259 1.053 1.00 0.00 C ATOM 5301 O ILE A 323 -14.922 -27.742 0.915 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.019 -28.274 2.486 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -10.779 -29.169 2.512 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.093 -28.823 3.416 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -9.990 -29.074 3.800 1.00 0.00 C ATOM 0 H ILE A 323 -10.663 -27.372 0.597 1.00 0.00 H new ATOM 0 HA ILE A 323 -12.827 -29.139 0.680 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.739 -27.281 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.085 -30.204 2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.130 -28.901 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.692 -28.904 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.951 -28.150 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.406 -29.808 3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.125 -29.736 3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.653 -28.048 3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.622 -29.370 4.637 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.585 -25.959 1.221 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.685 -25.002 1.252 1.00 0.00 C ATOM 5319 C LEU A 324 -15.154 -24.650 -0.157 1.00 0.00 C ATOM 5320 O LEU A 324 -16.294 -24.227 -0.351 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.259 -23.734 1.994 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.437 -23.968 3.262 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.150 -22.650 3.964 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.162 -24.926 4.198 1.00 0.00 C ATOM 0 H LEU A 324 -12.661 -25.543 1.338 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.518 -25.465 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.678 -23.111 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.153 -23.169 2.259 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.486 -24.418 2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.564 -22.837 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.590 -21.996 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -14.090 -22.171 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.563 -25.081 5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.128 -24.503 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.315 -25.880 3.694 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.272 -24.823 -1.136 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.603 -24.519 -2.522 1.00 0.00 C ATOM 5338 C LEU A 325 -15.359 -25.677 -3.168 1.00 0.00 C ATOM 5339 O LEU A 325 -16.246 -25.466 -3.995 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.330 -24.213 -3.313 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.557 -23.675 -4.726 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.294 -23.010 -5.253 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.003 -24.795 -5.655 1.00 0.00 C ATOM 0 H LEU A 325 -13.324 -25.172 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.249 -23.641 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.740 -23.486 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -12.734 -25.123 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.347 -22.925 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.474 -22.633 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.019 -22.182 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.483 -23.738 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.160 -24.396 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -13.235 -25.567 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -14.934 -25.225 -5.286 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.003 -26.898 -2.785 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.651 -28.086 -3.328 1.00 0.00 C ATOM 5357 C GLN A 326 -17.094 -28.185 -2.846 1.00 0.00 C ATOM 5358 O GLN A 326 -17.997 -28.509 -3.617 1.00 0.00 O ATOM 5359 CB GLN A 326 -14.879 -29.345 -2.927 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.334 -30.596 -3.661 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.375 -31.008 -4.759 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.178 -30.732 -4.691 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -14.898 -31.675 -5.782 1.00 0.00 N ATOM 0 H GLN A 326 -14.271 -27.091 -2.102 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.654 -28.003 -4.415 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -13.818 -29.187 -3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -14.989 -29.503 -1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.437 -31.414 -2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -16.320 -30.422 -4.091 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -15.896 -31.883 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -14.301 -31.979 -6.551 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.303 -27.903 -1.564 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.639 -27.965 -0.998 1.00 0.00 C ATOM 5374 C GLY A 327 -19.620 -27.065 -1.723 1.00 0.00 C ATOM 5375 O GLY A 327 -20.823 -27.325 -1.729 1.00 0.00 O ATOM 0 H GLY A 327 -16.571 -27.633 -0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -18.998 -28.993 -1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.598 -27.680 0.053 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.106 -26.003 -2.337 1.00 0.00 N ATOM 5380 CA LEU A 328 -19.945 -25.061 -3.070 1.00 0.00 C ATOM 5381 C LEU A 328 -20.801 -25.782 -4.108 1.00 0.00 C ATOM 5382 O LEU A 328 -21.901 -25.338 -4.435 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.080 -24.000 -3.755 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.036 -23.334 -2.856 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.322 -22.218 -3.604 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.689 -22.798 -1.590 1.00 0.00 C ATOM 0 H LEU A 328 -18.112 -25.774 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.608 -24.575 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.568 -24.461 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.733 -23.228 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.297 -24.083 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.583 -21.756 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.823 -22.629 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.048 -21.468 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.933 -22.328 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.449 -22.063 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.154 -23.619 -1.045 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.287 -26.894 -4.621 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.004 -27.678 -5.621 1.00 0.00 C ATOM 5400 C LYS A 329 -22.208 -28.380 -5.001 1.00 0.00 C ATOM 5401 O LYS A 329 -23.213 -28.620 -5.672 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.067 -28.708 -6.257 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.578 -28.310 -7.641 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.078 -28.516 -7.786 1.00 0.00 C ATOM 5405 CE LYS A 329 -17.322 -27.202 -7.675 1.00 0.00 C ATOM 5406 NZ LYS A 329 -15.865 -27.375 -7.927 1.00 0.00 N ATOM 0 H LYS A 329 -19.376 -27.273 -4.361 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.363 -26.998 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.206 -28.856 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.584 -29.665 -6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.101 -28.898 -8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -19.822 -27.264 -7.827 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -17.728 -29.204 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.865 -28.979 -8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -17.731 -26.487 -8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -17.471 -26.781 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -15.386 -26.456 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -15.469 -28.038 -7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -15.721 -27.753 -8.885 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.100 -28.709 -3.717 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.180 -29.384 -3.008 1.00 0.00 C ATOM 5422 C ALA A 330 -24.382 -28.465 -2.829 1.00 0.00 C ATOM 5423 O ALA A 330 -25.528 -28.914 -2.855 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.689 -29.883 -1.657 1.00 0.00 C ATOM 0 H ALA A 330 -21.276 -28.519 -3.147 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.497 -30.237 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.504 -30.385 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.867 -30.583 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.344 -29.038 -1.061 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.116 -27.175 -2.645 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.179 -26.195 -2.461 1.00 0.00 C ATOM 5432 C ILE A 331 -25.504 -25.480 -3.768 1.00 0.00 C ATOM 5433 O ILE A 331 -26.011 -24.358 -3.761 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.797 -25.147 -1.398 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.418 -24.560 -1.702 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.820 -25.768 -0.010 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.122 -23.286 -0.940 1.00 0.00 C ATOM 0 H ILE A 331 -23.174 -26.785 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.058 -26.744 -2.123 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.529 -24.340 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.656 -25.302 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.345 -24.360 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.548 -25.015 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.821 -26.143 0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.108 -26.592 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.128 -22.926 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -23.862 -22.528 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.162 -23.485 0.131 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.214 -26.135 -4.888 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.485 -25.544 -6.187 1.00 0.00 C ATOM 5451 C GLY A 332 -24.843 -24.180 -6.353 1.00 0.00 C ATOM 5452 O GLY A 332 -25.325 -23.351 -7.125 1.00 0.00 O ATOM 0 H GLY A 332 -24.796 -27.065 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -25.120 -26.211 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.563 -25.453 -6.323 1.00 0.00 H new ATOM 5456 N SER A 333 -23.754 -23.945 -5.628 1.00 0.00 N ATOM 5457 CA SER A 333 -23.047 -22.673 -5.700 1.00 0.00 C ATOM 5458 C SER A 333 -21.978 -22.705 -6.786 1.00 0.00 C ATOM 5459 O SER A 333 -21.782 -23.724 -7.449 1.00 0.00 O ATOM 5460 CB SER A 333 -22.410 -22.341 -4.350 1.00 0.00 C ATOM 5461 OG SER A 333 -21.696 -21.120 -4.408 1.00 0.00 O ATOM 0 H SER A 333 -23.342 -24.620 -4.984 1.00 0.00 H new ATOM 0 HA SER A 333 -23.771 -21.898 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.184 -22.277 -3.585 1.00 0.00 H new ATOM 0 HB3 SER A 333 -21.737 -23.146 -4.055 1.00 0.00 H new ATOM 0 HG SER A 333 -21.300 -20.931 -3.532 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.288 -21.584 -6.963 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.236 -21.483 -7.969 1.00 0.00 C ATOM 5469 C LYS A 334 -19.208 -20.428 -7.574 1.00 0.00 C ATOM 5470 O LYS A 334 -19.526 -19.467 -6.873 1.00 0.00 O ATOM 5471 CB LYS A 334 -20.840 -21.144 -9.334 1.00 0.00 C ATOM 5472 CG LYS A 334 -20.477 -22.142 -10.424 1.00 0.00 C ATOM 5473 CD LYS A 334 -19.352 -21.623 -11.306 1.00 0.00 C ATOM 5474 CE LYS A 334 -19.692 -21.761 -12.782 1.00 0.00 C ATOM 5475 NZ LYS A 334 -20.119 -23.145 -13.126 1.00 0.00 N ATOM 0 H LYS A 334 -21.438 -20.732 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.732 -22.447 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -21.925 -21.099 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -20.504 -20.152 -9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -20.177 -23.086 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -21.355 -22.348 -11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -19.159 -20.576 -11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -18.436 -22.172 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -20.488 -21.061 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -18.823 -21.489 -13.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -19.921 -23.330 -14.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -19.596 -23.826 -12.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -21.139 -23.248 -12.950 1.00 0.00 H new ATOM 5489 N ASP A 335 -17.973 -20.613 -8.030 1.00 0.00 N ATOM 5490 CA ASP A 335 -16.897 -19.676 -7.723 1.00 0.00 C ATOM 5491 C ASP A 335 -16.645 -18.735 -8.897 1.00 0.00 C ATOM 5492 O ASP A 335 -15.827 -19.023 -9.771 1.00 0.00 O ATOM 5493 CB ASP A 335 -15.616 -20.436 -7.375 1.00 0.00 C ATOM 5494 CG ASP A 335 -14.920 -19.867 -6.155 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -15.584 -19.719 -5.108 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -13.711 -19.567 -6.247 1.00 0.00 O ATOM 0 H ASP A 335 -17.692 -21.402 -8.613 1.00 0.00 H new ATOM 0 HA ASP A 335 -17.200 -19.079 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -15.856 -21.484 -7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -14.936 -20.404 -8.226 1.00 0.00 H new ATOM 5501 N ASP A 336 -17.352 -17.610 -8.909 1.00 0.00 N ATOM 5502 CA ASP A 336 -17.204 -16.626 -9.975 1.00 0.00 C ATOM 5503 C ASP A 336 -16.649 -15.314 -9.430 1.00 0.00 C ATOM 5504 O ASP A 336 -15.534 -14.914 -9.762 1.00 0.00 O ATOM 5505 CB ASP A 336 -18.549 -16.380 -10.660 1.00 0.00 C ATOM 5506 CG ASP A 336 -18.408 -15.588 -11.945 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -17.506 -15.911 -12.745 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -19.201 -14.644 -12.151 1.00 0.00 O ATOM 0 H ASP A 336 -18.033 -17.357 -8.193 1.00 0.00 H new ATOM 0 HA ASP A 336 -16.499 -17.021 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -19.023 -17.337 -10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -19.209 -15.845 -9.977 1.00 0.00 H new