USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=65 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 : no HE2:sc= -5.82! C(o=-6.8!,f=-9!) USER MOD Set 1.2: A 317 TYR OH : rot 0:sc= -0.959 USER MOD Set 2.1: A 186 ASN : amide:sc= 0.804 K(o=0.8,f=-3.8!) USER MOD Set 2.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 167 TYR OH : rot -162:sc= 0.0181 USER MOD Set 3.2: A 171 HIS : no HD1:sc= -2.19 X(o=-2.2,f=-2.2!) USER MOD Set 4.1: A 156 GLN : amide:sc= -2.19 K(o=-3.1,f=-5!) USER MOD Set 4.2: A 333 SER OG : rot 40:sc= -0.963 USER MOD Set 5.1: A 142 TYR OH : rot 50:sc= 0.571 USER MOD Set 5.2: A 258 HIS : no HE2:sc= -1.79 K(o=-1.2,f=-2.7!) USER MOD Set 6.1: A 119 HIS : no HD1:sc= -0.819 K(o=-0.72,f=-4.9!) USER MOD Set 6.2: A 121 LYS NZ :NH3+ 159:sc= 0.0996 (180deg=-0.596) USER MOD Set 7.1: A 32 MET CE :methyl 158:sc= -0.0461 (180deg=0) USER MOD Set 7.2: A 116 SER OG : rot 41:sc= 0.777 USER MOD Set 8.1: A 87 TYR OH : rot -140:sc= -0.268 USER MOD Set 8.2: A 131 MET CE :methyl -171:sc= -2.76 (180deg=-2.21) USER MOD Set 9.1: A 38 LYS NZ :NH3+ -167:sc= -0.134 (180deg=-0.368) USER MOD Set 9.2: A 61 SER OG : rot 35:sc= 0.258 USER MOD Single : A 30 THR OG1 : rot 180:sc= 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 50 CYS SG : rot 180:sc= -0.13 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -125:sc= -0.423 (180deg=-3.02!) USER MOD Single : A 57 ASN : amide:sc= -0.257 K(o=-0.26,f=-3.4!) USER MOD Single : A 58 SER OG : rot 86:sc= 0.56 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0591 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 8:sc= 0.445 USER MOD Single : A 71 LYS NZ :NH3+ 163:sc= -0.0669 (180deg=-0.688) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.61 K(o=-1.6,f=-4.9!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.318 K(o=-0.32,f=-3.7!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -161:sc= -0.132 (180deg=-0.603) USER MOD Single : A 102 THR OG1 : rot -75:sc= -0.661 USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= -0.33 (180deg=-0.961) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot -8:sc= -0.381 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0959) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 122 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.3!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 134:sc= -1.71 (180deg=-3.23!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.703 X(o=-0.7,f=-1.2) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) 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 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 156:sc= -0.248 USER MOD Single : A 158 SER OG : rot 51:sc= -0.255 USER MOD Single : A 173 TYR OH : rot -56:sc= 0.021 USER MOD Single : A 175 HIS :FLIP no HE2:sc= -2.56! C(o=-3.7!,f=-2.6!) USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= -0.0975 (180deg=-0.49) USER MOD Single : A 181 SER OG : rot -26:sc= 0.998 USER MOD Single : A 182 ASN : amide:sc= -0.225 K(o=-0.22,f=-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= -0.0841 X(o=-0.084,f=0) USER MOD Single : A 192 GLN : amide:sc= -2.07 X(o=-2.1,f=-1.8) USER MOD Single : A 198 TYR OH : rot 113:sc= -0.337 USER MOD Single : A 202 TYR OH : rot 180:sc= -0.702 USER MOD Single : A 204 TYR OH : rot 123:sc= 1.15 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 -160:sc= -0.0114 USER MOD Single : A 233 HIS : no HD1:sc= -0.563 X(o=-0.56,f=-0.83) USER MOD Single : A 234 ASN : amide:sc= -0.233 K(o=-0.23,f=-2.7!) USER MOD Single : A 239 SER OG : rot 45:sc= 0.528 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 180:sc= -0.0509 USER MOD Single : A 251 MET CE :methyl -163:sc= -0.0533 (180deg=-0.491) USER MOD Single : A 253 GLN : amide:sc= -2.92 K(o=-2.9,f=-4.1!) USER MOD Single : A 256 THR OG1 : rot -43:sc= 0.56 USER MOD Single : A 264 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.9!) 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= -1.23 USER MOD Single : A 274 SER OG : rot 83:sc= 0.458 USER MOD Single : A 275 LYS NZ :NH3+ 176:sc= 0.0136 (180deg=0.0124) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -0.57 X(o=-0.57,f=-0.17) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -131:sc= -7.23! (180deg=-16!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 130:sc= -1.88 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=-0.23) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 30:sc= -4.43! USER MOD Single : A 303 MET CE :methyl 149:sc= -1.08 (180deg=-2.44) USER MOD Single : A 305 THR OG1 : rot 25:sc= -0.493 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 146:sc= -0.286 (180deg=-1.22!) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.169 17.984 10.378 1.00 0.00 N ATOM 434 CA ALA A 24 -14.493 18.471 10.014 1.00 0.00 C ATOM 435 C ALA A 24 -14.766 18.264 8.528 1.00 0.00 C ATOM 436 O ALA A 24 -13.954 17.675 7.813 1.00 0.00 O ATOM 437 CB ALA A 24 -14.632 19.942 10.376 1.00 0.00 C ATOM 0 HA ALA A 24 -15.230 17.897 10.576 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.626 20.293 10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.489 20.068 11.449 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.880 20.521 9.840 1.00 0.00 H new ATOM 443 N VAL A 25 -15.915 18.748 8.070 1.00 0.00 N ATOM 444 CA VAL A 25 -16.298 18.617 6.669 1.00 0.00 C ATOM 445 C VAL A 25 -15.679 19.724 5.824 1.00 0.00 C ATOM 446 O VAL A 25 -15.551 20.864 6.273 1.00 0.00 O ATOM 447 CB VAL A 25 -17.828 18.651 6.498 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.216 18.256 5.082 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.501 17.744 7.517 1.00 0.00 C ATOM 0 H VAL A 25 -16.598 19.235 8.649 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.924 17.651 6.329 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.172 19.671 6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.301 18.286 4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.766 18.952 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.860 17.247 4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.582 17.782 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.153 16.720 7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.251 18.079 8.524 1.00 0.00 H new ATOM 459 N GLY A 26 -15.295 19.382 4.598 1.00 0.00 N ATOM 460 CA GLY A 26 -14.695 20.359 3.709 1.00 0.00 C ATOM 461 C GLY A 26 -13.371 20.884 4.231 1.00 0.00 C ATOM 462 O GLY A 26 -12.968 22.001 3.907 1.00 0.00 O ATOM 0 H GLY A 26 -15.389 18.446 4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.542 19.908 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.384 21.192 3.572 1.00 0.00 H new ATOM 466 N GLU A 27 -12.692 20.077 5.040 1.00 0.00 N ATOM 467 CA GLU A 27 -11.406 20.466 5.605 1.00 0.00 C ATOM 468 C GLU A 27 -10.258 19.998 4.716 1.00 0.00 C ATOM 469 O GLU A 27 -10.464 19.234 3.773 1.00 0.00 O ATOM 470 CB GLU A 27 -11.247 19.888 7.012 1.00 0.00 C ATOM 471 CG GLU A 27 -12.142 20.550 8.046 1.00 0.00 C ATOM 472 CD GLU A 27 -11.476 21.731 8.724 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.297 21.603 9.117 1.00 0.00 O ATOM 474 OE2 GLU A 27 -12.133 22.784 8.861 1.00 0.00 O ATOM 0 H GLU A 27 -13.012 19.149 5.319 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.376 21.554 5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.466 18.821 6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.208 19.992 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.062 20.883 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.425 19.815 8.800 1.00 0.00 H new ATOM 481 N ILE A 28 -9.051 20.459 5.022 1.00 0.00 N ATOM 482 CA ILE A 28 -7.873 20.086 4.249 1.00 0.00 C ATOM 483 C ILE A 28 -6.779 19.521 5.148 1.00 0.00 C ATOM 484 O ILE A 28 -6.376 20.153 6.125 1.00 0.00 O ATOM 485 CB ILE A 28 -7.306 21.288 3.469 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.427 22.018 2.727 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.231 20.829 2.496 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.175 21.139 1.748 1.00 0.00 C ATOM 0 H ILE A 28 -8.863 21.091 5.800 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.192 19.320 3.542 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.854 21.981 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.132 22.420 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.004 22.867 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.841 21.690 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.422 20.350 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.659 20.118 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.955 21.722 1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.482 20.758 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.628 20.303 2.282 1.00 0.00 H new ATOM 500 N ILE A 29 -6.301 18.327 4.812 1.00 0.00 N ATOM 501 CA ILE A 29 -5.252 17.678 5.588 1.00 0.00 C ATOM 502 C ILE A 29 -3.989 17.488 4.753 1.00 0.00 C ATOM 503 O ILE A 29 -4.047 17.421 3.526 1.00 0.00 O ATOM 504 CB ILE A 29 -5.712 16.312 6.136 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.018 15.346 4.990 1.00 0.00 C ATOM 506 CG2 ILE A 29 -6.932 16.483 7.030 1.00 0.00 C ATOM 507 CD1 ILE A 29 -6.418 13.963 5.454 1.00 0.00 C ATOM 0 H ILE A 29 -6.624 17.790 4.007 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.031 18.334 6.430 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.902 15.890 6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.820 15.762 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.140 15.265 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.245 15.510 7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.681 17.135 7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.745 16.927 6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.620 13.333 4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.608 13.527 6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.315 14.031 6.070 1.00 0.00 H new ATOM 519 N THR A 30 -2.850 17.407 5.431 1.00 0.00 N ATOM 520 CA THR A 30 -1.568 17.232 4.760 1.00 0.00 C ATOM 521 C THR A 30 -1.174 15.759 4.714 1.00 0.00 C ATOM 522 O THR A 30 -1.401 15.015 5.667 1.00 0.00 O ATOM 523 CB THR A 30 -0.482 18.040 5.474 1.00 0.00 C ATOM 524 OG1 THR A 30 0.762 17.903 4.810 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.281 17.631 6.916 1.00 0.00 C ATOM 0 H THR A 30 -2.789 17.460 6.448 1.00 0.00 H new ATOM 0 HA THR A 30 -1.669 17.594 3.737 1.00 0.00 H new ATOM 0 HB THR A 30 -0.830 19.073 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.443 18.428 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.503 18.243 7.362 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.210 17.773 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.010 16.581 6.959 1.00 0.00 H new ATOM 533 N ASP A 31 -0.586 15.344 3.595 1.00 0.00 N ATOM 534 CA ASP A 31 -0.167 13.958 3.423 1.00 0.00 C ATOM 535 C ASP A 31 1.310 13.785 3.775 1.00 0.00 C ATOM 536 O ASP A 31 1.897 14.624 4.458 1.00 0.00 O ATOM 537 CB ASP A 31 -0.426 13.507 1.982 1.00 0.00 C ATOM 538 CG ASP A 31 -1.228 12.222 1.913 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.335 12.182 2.490 1.00 0.00 O ATOM 540 OD2 ASP A 31 -0.749 11.256 1.284 1.00 0.00 O ATOM 0 H ASP A 31 -0.390 15.947 2.796 1.00 0.00 H new ATOM 0 HA ASP A 31 -0.751 13.336 4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.959 14.294 1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.527 13.365 1.472 1.00 0.00 H new ATOM 545 N MET A 32 1.907 12.696 3.297 1.00 0.00 N ATOM 546 CA MET A 32 3.314 12.419 3.551 1.00 0.00 C ATOM 547 C MET A 32 4.180 13.215 2.588 1.00 0.00 C ATOM 548 O MET A 32 5.223 13.750 2.963 1.00 0.00 O ATOM 549 CB MET A 32 3.602 10.923 3.402 1.00 0.00 C ATOM 550 CG MET A 32 2.754 10.048 4.310 1.00 0.00 C ATOM 551 SD MET A 32 3.733 9.147 5.528 1.00 0.00 S ATOM 552 CE MET A 32 3.032 9.769 7.054 1.00 0.00 C ATOM 0 H MET A 32 1.435 11.991 2.731 1.00 0.00 H new ATOM 0 HA MET A 32 3.549 12.716 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.432 10.630 2.366 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.655 10.741 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.023 10.670 4.827 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.195 9.337 3.702 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.229 9.062 7.860 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.484 10.731 7.296 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.956 9.893 6.936 1.00 0.00 H new ATOM 562 N ALA A 33 3.719 13.307 1.346 1.00 0.00 N ATOM 563 CA ALA A 33 4.428 14.057 0.322 1.00 0.00 C ATOM 564 C ALA A 33 4.064 15.539 0.391 1.00 0.00 C ATOM 565 O ALA A 33 4.519 16.333 -0.431 1.00 0.00 O ATOM 566 CB ALA A 33 4.115 13.495 -1.057 1.00 0.00 C ATOM 0 H ALA A 33 2.855 12.870 1.026 1.00 0.00 H new ATOM 0 HA ALA A 33 5.499 13.959 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.653 14.067 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.424 12.451 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.043 13.565 -1.244 1.00 0.00 H new ATOM 572 N LYS A 34 3.234 15.899 1.380 1.00 0.00 N ATOM 573 CA LYS A 34 2.795 17.282 1.574 1.00 0.00 C ATOM 574 C LYS A 34 1.572 17.590 0.721 1.00 0.00 C ATOM 575 O LYS A 34 1.363 18.729 0.304 1.00 0.00 O ATOM 576 CB LYS A 34 3.918 18.278 1.261 1.00 0.00 C ATOM 577 CG LYS A 34 5.271 17.866 1.820 1.00 0.00 C ATOM 578 CD LYS A 34 6.062 19.069 2.307 1.00 0.00 C ATOM 579 CE LYS A 34 6.915 18.723 3.516 1.00 0.00 C ATOM 580 NZ LYS A 34 6.964 19.839 4.500 1.00 0.00 N ATOM 0 H LYS A 34 2.852 15.243 2.062 1.00 0.00 H new ATOM 0 HA LYS A 34 2.527 17.391 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.000 18.392 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.649 19.254 1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.128 17.166 2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.839 17.342 1.051 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.700 19.436 1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.377 19.877 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.515 17.831 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.927 18.483 3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.556 19.563 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.369 20.683 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.002 20.052 4.832 1.00 0.00 H new ATOM 594 N LYS A 35 0.759 16.568 0.472 1.00 0.00 N ATOM 595 CA LYS A 35 -0.450 16.735 -0.322 1.00 0.00 C ATOM 596 C LYS A 35 -1.520 17.455 0.491 1.00 0.00 C ATOM 597 O LYS A 35 -1.307 17.780 1.657 1.00 0.00 O ATOM 598 CB LYS A 35 -0.973 15.375 -0.792 1.00 0.00 C ATOM 599 CG LYS A 35 -1.454 15.374 -2.234 1.00 0.00 C ATOM 600 CD LYS A 35 -0.545 14.548 -3.133 1.00 0.00 C ATOM 601 CE LYS A 35 0.048 15.387 -4.254 1.00 0.00 C ATOM 602 NZ LYS A 35 0.035 14.666 -5.557 1.00 0.00 N ATOM 0 H LYS A 35 0.916 15.618 0.808 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.208 17.337 -1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.183 14.633 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.793 15.067 -0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.468 14.976 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.497 16.399 -2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.259 14.114 -2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.110 13.719 -3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.514 16.316 -4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.073 15.659 -4.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.448 15.273 -6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.593 13.792 -5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.945 14.429 -5.813 1.00 0.00 H new ATOM 616 N GLU A 36 -2.669 17.697 -0.129 1.00 0.00 N ATOM 617 CA GLU A 36 -3.771 18.377 0.541 1.00 0.00 C ATOM 618 C GLU A 36 -5.069 17.604 0.352 1.00 0.00 C ATOM 619 O GLU A 36 -5.890 17.946 -0.499 1.00 0.00 O ATOM 620 CB GLU A 36 -3.927 19.800 0.001 1.00 0.00 C ATOM 621 CG GLU A 36 -2.982 20.801 0.646 1.00 0.00 C ATOM 622 CD GLU A 36 -2.447 21.818 -0.344 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.259 22.402 -1.091 1.00 0.00 O ATOM 624 OE2 GLU A 36 -1.217 22.029 -0.371 1.00 0.00 O ATOM 0 H GLU A 36 -2.862 17.432 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.545 18.427 1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.756 19.792 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -4.954 20.129 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.503 21.321 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.147 20.267 1.100 1.00 0.00 H new ATOM 631 N TRP A 37 -5.245 16.557 1.149 1.00 0.00 N ATOM 632 CA TRP A 37 -6.444 15.730 1.066 1.00 0.00 C ATOM 633 C TRP A 37 -7.624 16.407 1.756 1.00 0.00 C ATOM 634 O TRP A 37 -7.457 17.090 2.766 1.00 0.00 O ATOM 635 CB TRP A 37 -6.189 14.358 1.689 1.00 0.00 C ATOM 636 CG TRP A 37 -5.217 13.523 0.913 1.00 0.00 C ATOM 637 CD1 TRP A 37 -3.878 13.746 0.767 1.00 0.00 C ATOM 638 CD2 TRP A 37 -5.509 12.331 0.174 1.00 0.00 C ATOM 639 NE1 TRP A 37 -3.320 12.766 -0.017 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.300 11.886 -0.393 1.00 0.00 C ATOM 641 CE3 TRP A 37 -6.674 11.597 -0.062 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.225 10.741 -1.182 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -6.598 10.460 -0.845 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.381 10.041 -1.396 1.00 0.00 C ATOM 0 H TRP A 37 -4.575 16.261 1.859 1.00 0.00 H new ATOM 0 HA TRP A 37 -6.691 15.600 0.012 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.813 14.492 2.703 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.135 13.822 1.768 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.337 14.572 1.204 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.336 12.704 -0.277 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -7.617 11.912 0.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.288 10.417 -1.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -7.493 9.885 -1.035 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.354 9.147 -2.002 1.00 0.00 H new ATOM 655 N LYS A 38 -8.817 16.213 1.202 1.00 0.00 N ATOM 656 CA LYS A 38 -10.025 16.805 1.763 1.00 0.00 C ATOM 657 C LYS A 38 -10.762 15.804 2.647 1.00 0.00 C ATOM 658 O LYS A 38 -10.729 14.599 2.398 1.00 0.00 O ATOM 659 CB LYS A 38 -10.948 17.289 0.644 1.00 0.00 C ATOM 660 CG LYS A 38 -10.661 18.712 0.192 1.00 0.00 C ATOM 661 CD LYS A 38 -11.595 19.138 -0.930 1.00 0.00 C ATOM 662 CE LYS A 38 -12.968 19.516 -0.399 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.144 20.993 -0.314 1.00 0.00 N ATOM 0 H LYS A 38 -8.972 15.651 0.365 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.730 17.657 2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.852 16.619 -0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.982 17.226 0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.771 19.392 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.627 18.786 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.163 19.986 -1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.693 18.326 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.736 19.096 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.109 19.076 0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.991 21.210 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.309 21.417 0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.255 21.385 -1.271 1.00 0.00 H new ATOM 677 N VAL A 39 -11.429 16.313 3.677 1.00 0.00 N ATOM 678 CA VAL A 39 -12.177 15.464 4.598 1.00 0.00 C ATOM 679 C VAL A 39 -13.661 15.450 4.247 1.00 0.00 C ATOM 680 O VAL A 39 -14.287 16.501 4.113 1.00 0.00 O ATOM 681 CB VAL A 39 -12.009 15.932 6.055 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.627 14.927 7.014 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.539 16.154 6.378 1.00 0.00 C ATOM 0 H VAL A 39 -11.467 17.309 3.895 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.773 14.456 4.500 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.531 16.881 6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.498 15.275 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.690 14.823 6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.136 13.961 6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.440 16.484 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.991 15.222 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.131 16.915 5.713 1.00 0.00 H new ATOM 693 N GLY A 40 -14.217 14.252 4.101 1.00 0.00 N ATOM 694 CA GLY A 40 -15.622 14.123 3.768 1.00 0.00 C ATOM 695 C GLY A 40 -16.500 13.986 4.996 1.00 0.00 C ATOM 696 O GLY A 40 -16.241 14.610 6.025 1.00 0.00 O ATOM 0 H GLY A 40 -13.719 13.368 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.938 14.995 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.762 13.253 3.127 1.00 0.00 H new ATOM 700 N LEU A 41 -17.541 13.166 4.889 1.00 0.00 N ATOM 701 CA LEU A 41 -18.460 12.949 6.000 1.00 0.00 C ATOM 702 C LEU A 41 -18.072 11.703 6.792 1.00 0.00 C ATOM 703 O LEU A 41 -17.475 10.774 6.250 1.00 0.00 O ATOM 704 CB LEU A 41 -19.893 12.814 5.484 1.00 0.00 C ATOM 705 CG LEU A 41 -20.528 14.113 4.986 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.886 13.837 4.360 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.655 15.113 6.125 1.00 0.00 C ATOM 0 H LEU A 41 -17.769 12.641 4.044 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.400 13.812 6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.903 12.088 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.513 12.407 6.283 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.881 14.544 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.323 14.773 4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.767 13.156 3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.543 13.384 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.109 16.032 5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -21.281 14.691 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -19.666 15.334 6.528 1.00 0.00 H new ATOM 719 N PRO A 42 -18.412 11.667 8.093 1.00 0.00 N ATOM 720 CA PRO A 42 -18.097 10.526 8.960 1.00 0.00 C ATOM 721 C PRO A 42 -18.638 9.213 8.407 1.00 0.00 C ATOM 722 O PRO A 42 -19.470 9.205 7.498 1.00 0.00 O ATOM 723 CB PRO A 42 -18.791 10.874 10.280 1.00 0.00 C ATOM 724 CG PRO A 42 -18.932 12.357 10.260 1.00 0.00 C ATOM 725 CD PRO A 42 -19.127 12.732 8.819 1.00 0.00 C ATOM 0 HA PRO A 42 -17.022 10.375 9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.763 10.386 10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.201 10.545 11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.780 12.677 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.046 12.839 10.673 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.183 12.763 8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.713 13.716 8.600 1.00 0.00 H new ATOM 733 N ILE A 43 -18.163 8.101 8.960 1.00 0.00 N ATOM 734 CA ILE A 43 -18.600 6.782 8.522 1.00 0.00 C ATOM 735 C ILE A 43 -18.442 5.753 9.636 1.00 0.00 C ATOM 736 O ILE A 43 -18.218 4.571 9.375 1.00 0.00 O ATOM 737 CB ILE A 43 -17.813 6.310 7.284 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.308 6.411 7.538 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.206 7.128 6.063 1.00 0.00 C ATOM 740 CD1 ILE A 43 -15.480 5.556 6.603 1.00 0.00 C ATOM 0 H ILE A 43 -17.475 8.088 9.713 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.654 6.869 8.259 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.060 5.266 7.093 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -15.999 7.451 7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.100 6.117 8.567 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.642 6.783 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.273 7.008 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.986 8.180 6.244 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.423 5.677 6.840 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -15.761 4.510 6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -15.659 5.865 5.573 1.00 0.00 H new ATOM 752 N GLY A 44 -18.559 6.211 10.878 1.00 0.00 N ATOM 753 CA GLY A 44 -18.428 5.317 12.014 1.00 0.00 C ATOM 754 C GLY A 44 -18.820 5.981 13.320 1.00 0.00 C ATOM 755 O GLY A 44 -19.473 7.024 13.321 1.00 0.00 O ATOM 0 H GLY A 44 -18.742 7.185 11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.052 4.438 11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.397 4.968 12.082 1.00 0.00 H new ATOM 817 N CYS A 50 -10.717 9.338 14.254 1.00 0.00 N ATOM 818 CA CYS A 50 -11.361 10.173 13.247 1.00 0.00 C ATOM 819 C CYS A 50 -11.660 9.375 11.984 1.00 0.00 C ATOM 820 O CYS A 50 -10.880 9.390 11.032 1.00 0.00 O ATOM 821 CB CYS A 50 -10.471 11.368 12.903 1.00 0.00 C ATOM 822 SG CYS A 50 -10.325 12.587 14.230 1.00 0.00 S ATOM 0 HA CYS A 50 -12.303 10.532 13.661 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -9.476 11.004 12.647 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -10.868 11.860 12.015 1.00 0.00 H new ATOM 0 HG CYS A 50 -9.551 13.558 13.844 1.00 0.00 H new ATOM 828 N ILE A 51 -12.793 8.683 11.980 1.00 0.00 N ATOM 829 CA ILE A 51 -13.194 7.881 10.830 1.00 0.00 C ATOM 830 C ILE A 51 -14.081 8.684 9.884 1.00 0.00 C ATOM 831 O ILE A 51 -15.306 8.594 9.940 1.00 0.00 O ATOM 832 CB ILE A 51 -13.948 6.610 11.264 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.181 5.890 12.375 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.157 5.687 10.072 1.00 0.00 C ATOM 835 CD1 ILE A 51 -11.768 5.512 11.989 1.00 0.00 C ATOM 0 H ILE A 51 -13.450 8.661 12.760 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.279 7.592 10.313 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.925 6.898 11.652 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.149 6.530 13.257 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.726 4.988 12.656 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.691 4.793 10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.740 6.204 9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.190 5.403 9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.286 5.006 12.825 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.792 4.846 11.126 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.207 6.412 11.737 1.00 0.00 H new ATOM 847 N TYR A 52 -13.452 9.469 9.014 1.00 0.00 N ATOM 848 CA TYR A 52 -14.184 10.287 8.055 1.00 0.00 C ATOM 849 C TYR A 52 -13.812 9.912 6.624 1.00 0.00 C ATOM 850 O TYR A 52 -12.889 9.127 6.397 1.00 0.00 O ATOM 851 CB TYR A 52 -13.898 11.771 8.292 1.00 0.00 C ATOM 852 CG TYR A 52 -14.092 12.208 9.727 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.365 12.368 10.258 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.001 12.462 10.549 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.547 12.769 11.568 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.174 12.862 11.860 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.448 13.015 12.365 1.00 0.00 C ATOM 858 OH TYR A 52 -14.625 13.413 13.670 1.00 0.00 O ATOM 0 H TYR A 52 -12.437 9.555 8.954 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.248 10.101 8.198 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.873 11.986 7.992 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.549 12.364 7.650 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.227 12.176 9.637 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.002 12.345 10.157 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.544 12.889 11.966 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.315 13.054 12.486 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.751 13.543 14.094 1.00 0.00 H new ATOM 868 N LEU A 53 -14.533 10.476 5.662 1.00 0.00 N ATOM 869 CA LEU A 53 -14.277 10.202 4.253 1.00 0.00 C ATOM 870 C LEU A 53 -13.133 11.067 3.731 1.00 0.00 C ATOM 871 O LEU A 53 -12.730 12.034 4.376 1.00 0.00 O ATOM 872 CB LEU A 53 -15.540 10.454 3.426 1.00 0.00 C ATOM 873 CG LEU A 53 -16.598 9.353 3.509 1.00 0.00 C ATOM 874 CD1 LEU A 53 -17.903 9.819 2.883 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.103 8.085 2.831 1.00 0.00 C ATOM 0 H LEU A 53 -15.300 11.126 5.832 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.991 9.155 4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -15.988 11.393 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.253 10.583 2.382 1.00 0.00 H new ATOM 0 HG LEU A 53 -16.781 9.131 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.644 9.023 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.267 10.699 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -17.735 10.070 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -16.869 7.313 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -15.890 8.292 1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.194 7.740 3.324 1.00 0.00 H new ATOM 887 N ALA A 54 -12.615 10.712 2.561 1.00 0.00 N ATOM 888 CA ALA A 54 -11.518 11.457 1.954 1.00 0.00 C ATOM 889 C ALA A 54 -11.819 11.788 0.495 1.00 0.00 C ATOM 890 O ALA A 54 -12.528 11.049 -0.186 1.00 0.00 O ATOM 891 CB ALA A 54 -10.221 10.668 2.062 1.00 0.00 C ATOM 0 H ALA A 54 -12.937 9.913 2.014 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.406 12.396 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.411 11.236 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.991 10.488 3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.331 9.714 1.546 1.00 0.00 H new ATOM 897 N ASP A 55 -11.273 12.905 0.023 1.00 0.00 N ATOM 898 CA ASP A 55 -11.482 13.334 -1.355 1.00 0.00 C ATOM 899 C ASP A 55 -10.196 13.899 -1.951 1.00 0.00 C ATOM 900 O ASP A 55 -9.304 14.338 -1.225 1.00 0.00 O ATOM 901 CB ASP A 55 -12.592 14.385 -1.421 1.00 0.00 C ATOM 902 CG ASP A 55 -12.948 14.761 -2.846 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.936 13.866 -3.717 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.237 15.951 -3.091 1.00 0.00 O ATOM 0 H ASP A 55 -10.683 13.528 0.574 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.780 12.463 -1.939 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.480 14.004 -0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.276 15.277 -0.881 1.00 0.00 H new ATOM 909 N MET A 56 -10.106 13.883 -3.277 1.00 0.00 N ATOM 910 CA MET A 56 -8.929 14.394 -3.971 1.00 0.00 C ATOM 911 C MET A 56 -9.190 15.789 -4.536 1.00 0.00 C ATOM 912 O MET A 56 -9.055 16.019 -5.738 1.00 0.00 O ATOM 913 CB MET A 56 -8.520 13.441 -5.095 1.00 0.00 C ATOM 914 CG MET A 56 -7.622 12.304 -4.632 1.00 0.00 C ATOM 915 SD MET A 56 -6.006 12.320 -5.434 1.00 0.00 S ATOM 916 CE MET A 56 -4.922 12.390 -4.010 1.00 0.00 C ATOM 0 H MET A 56 -10.834 13.522 -3.893 1.00 0.00 H new ATOM 0 HA MET A 56 -8.115 14.463 -3.250 1.00 0.00 H new ATOM 0 HB2 MET A 56 -9.418 13.022 -5.549 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.005 14.007 -5.871 1.00 0.00 H new ATOM 0 HG2 MET A 56 -7.488 12.370 -3.552 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.114 11.353 -4.835 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.254 13.246 -4.103 1.00 0.00 H new ATOM 0 HE2 MET A 56 -5.518 12.492 -3.103 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.333 11.474 -3.956 1.00 0.00 H new ATOM 926 N ASN A 57 -9.565 16.715 -3.660 1.00 0.00 N ATOM 927 CA ASN A 57 -9.844 18.087 -4.070 1.00 0.00 C ATOM 928 C ASN A 57 -10.977 18.131 -5.091 1.00 0.00 C ATOM 929 O ASN A 57 -10.750 17.976 -6.292 1.00 0.00 O ATOM 930 CB ASN A 57 -8.586 18.731 -4.656 1.00 0.00 C ATOM 931 CG ASN A 57 -8.409 20.167 -4.204 1.00 0.00 C ATOM 932 OD1 ASN A 57 -9.127 20.647 -3.327 1.00 0.00 O ATOM 933 ND2 ASN A 57 -7.449 20.862 -4.804 1.00 0.00 N ATOM 0 H ASN A 57 -9.683 16.541 -2.662 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.154 18.648 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.712 18.150 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.638 18.699 -5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.283 21.834 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.877 20.424 -5.526 1.00 0.00 H new ATOM 940 N SER A 58 -12.195 18.344 -4.606 1.00 0.00 N ATOM 941 CA SER A 58 -13.364 18.409 -5.477 1.00 0.00 C ATOM 942 C SER A 58 -13.530 19.808 -6.061 1.00 0.00 C ATOM 943 O SER A 58 -12.661 20.666 -5.900 1.00 0.00 O ATOM 944 CB SER A 58 -14.624 18.010 -4.703 1.00 0.00 C ATOM 945 OG SER A 58 -15.062 16.716 -5.076 1.00 0.00 O ATOM 0 H SER A 58 -12.399 18.475 -3.615 1.00 0.00 H new ATOM 0 HA SER A 58 -13.215 17.709 -6.299 1.00 0.00 H new ATOM 0 HB2 SER A 58 -14.420 18.034 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.416 18.734 -4.893 1.00 0.00 H new ATOM 0 HG SER A 58 -14.595 16.044 -4.537 1.00 0.00 H new ATOM 951 N SER A 59 -14.649 20.031 -6.740 1.00 0.00 N ATOM 952 CA SER A 59 -14.929 21.327 -7.350 1.00 0.00 C ATOM 953 C SER A 59 -15.348 22.346 -6.295 1.00 0.00 C ATOM 954 O SER A 59 -14.968 23.515 -6.361 1.00 0.00 O ATOM 955 CB SER A 59 -16.025 21.190 -8.408 1.00 0.00 C ATOM 956 OG SER A 59 -17.028 20.282 -7.990 1.00 0.00 O ATOM 0 H SER A 59 -15.378 19.332 -6.883 1.00 0.00 H new ATOM 0 HA SER A 59 -14.015 21.681 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.471 22.165 -8.602 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.588 20.847 -9.346 1.00 0.00 H new ATOM 0 HG SER A 59 -17.717 20.214 -8.683 1.00 0.00 H new ATOM 962 N GLU A 60 -16.132 21.894 -5.321 1.00 0.00 N ATOM 963 CA GLU A 60 -16.601 22.767 -4.250 1.00 0.00 C ATOM 964 C GLU A 60 -16.253 22.185 -2.883 1.00 0.00 C ATOM 965 O GLU A 60 -15.411 22.724 -2.165 1.00 0.00 O ATOM 966 CB GLU A 60 -18.112 22.978 -4.360 1.00 0.00 C ATOM 967 CG GLU A 60 -18.548 24.410 -4.093 1.00 0.00 C ATOM 968 CD GLU A 60 -19.276 25.031 -5.270 1.00 0.00 C ATOM 969 OE1 GLU A 60 -18.604 25.397 -6.257 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.517 25.149 -5.204 1.00 0.00 O ATOM 0 H GLU A 60 -16.456 20.929 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.100 23.729 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.439 22.688 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.615 22.316 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.198 24.430 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.672 25.013 -3.854 1.00 0.00 H new ATOM 977 N SER A 61 -16.907 21.083 -2.531 1.00 0.00 N ATOM 978 CA SER A 61 -16.666 20.428 -1.250 1.00 0.00 C ATOM 979 C SER A 61 -17.034 18.949 -1.318 1.00 0.00 C ATOM 980 O SER A 61 -17.765 18.521 -2.212 1.00 0.00 O ATOM 981 CB SER A 61 -17.467 21.114 -0.143 1.00 0.00 C ATOM 982 OG SER A 61 -16.702 22.126 0.490 1.00 0.00 O ATOM 0 H SER A 61 -17.607 20.625 -3.114 1.00 0.00 H new ATOM 0 HA SER A 61 -15.603 20.510 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.374 21.549 -0.563 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.779 20.375 0.595 1.00 0.00 H new ATOM 0 HG SER A 61 -16.118 22.555 -0.170 1.00 0.00 H new ATOM 988 N VAL A 62 -16.525 18.173 -0.367 1.00 0.00 N ATOM 989 CA VAL A 62 -16.801 16.742 -0.318 1.00 0.00 C ATOM 990 C VAL A 62 -18.217 16.474 0.178 1.00 0.00 C ATOM 991 O VAL A 62 -18.547 16.761 1.329 1.00 0.00 O ATOM 992 CB VAL A 62 -15.801 16.007 0.595 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.978 14.500 0.480 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.374 16.412 0.260 1.00 0.00 C ATOM 0 H VAL A 62 -15.919 18.511 0.380 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.697 16.364 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.002 16.294 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.263 13.999 1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.991 14.229 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.807 14.191 -0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.682 15.883 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.158 16.158 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.258 17.486 0.402 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.051 15.921 -0.696 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.424 15.625 -0.328 1.00 0.00 C ATOM 1006 C GLY A 63 -20.892 14.286 -0.866 1.00 0.00 C ATOM 1007 O GLY A 63 -21.108 13.345 -0.103 1.00 0.00 O ATOM 0 H GLY A 63 -18.801 15.672 -1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.515 15.629 0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.076 16.413 -0.705 1.00 0.00 H new ATOM 1011 N SER A 64 -21.049 14.202 -2.183 1.00 0.00 N ATOM 1012 CA SER A 64 -21.495 12.969 -2.823 1.00 0.00 C ATOM 1013 C SER A 64 -20.442 12.451 -3.798 1.00 0.00 C ATOM 1014 O SER A 64 -20.771 11.844 -4.817 1.00 0.00 O ATOM 1015 CB SER A 64 -22.817 13.199 -3.557 1.00 0.00 C ATOM 1016 OG SER A 64 -23.717 13.952 -2.762 1.00 0.00 O ATOM 0 H SER A 64 -20.874 14.973 -2.828 1.00 0.00 H new ATOM 0 HA SER A 64 -21.645 12.220 -2.046 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.630 13.722 -4.495 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.267 12.239 -3.812 1.00 0.00 H new ATOM 0 HG SER A 64 -24.554 14.087 -3.254 1.00 0.00 H new ATOM 1022 N ASP A 65 -19.175 12.698 -3.480 1.00 0.00 N ATOM 1023 CA ASP A 65 -18.074 12.257 -4.328 1.00 0.00 C ATOM 1024 C ASP A 65 -16.784 12.136 -3.524 1.00 0.00 C ATOM 1025 O ASP A 65 -15.998 13.080 -3.448 1.00 0.00 O ATOM 1026 CB ASP A 65 -17.876 13.232 -5.489 1.00 0.00 C ATOM 1027 CG ASP A 65 -17.281 12.562 -6.711 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -17.952 11.686 -7.295 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -16.142 12.914 -7.086 1.00 0.00 O ATOM 0 H ASP A 65 -18.886 13.201 -2.641 1.00 0.00 H new ATOM 0 HA ASP A 65 -18.326 11.274 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.835 13.678 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.224 14.045 -5.170 1.00 0.00 H new ATOM 1034 N ALA A 66 -16.572 10.968 -2.926 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.376 10.724 -2.128 1.00 0.00 C ATOM 1036 C ALA A 66 -15.220 9.240 -1.809 1.00 0.00 C ATOM 1037 O ALA A 66 -15.576 8.791 -0.718 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.424 11.540 -0.845 1.00 0.00 C ATOM 0 H ALA A 66 -17.213 10.176 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 66 -14.510 11.035 -2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.525 11.349 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.478 12.601 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.303 11.256 -0.266 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.687 8.454 -2.761 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.488 7.016 -2.579 1.00 0.00 C ATOM 1046 C PRO A 67 -13.207 6.692 -1.813 1.00 0.00 C ATOM 1047 O PRO A 67 -12.413 5.855 -2.241 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.391 6.509 -4.016 1.00 0.00 C ATOM 1049 CG PRO A 67 -13.774 7.639 -4.767 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.241 8.907 -4.094 1.00 0.00 C ATOM 0 HA PRO A 67 -15.285 6.560 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.779 5.609 -4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.373 6.256 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -12.686 7.568 -4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.078 7.621 -5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.437 9.640 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.052 9.379 -4.648 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.012 7.356 -0.678 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.829 7.133 0.144 1.00 0.00 C ATOM 1060 C CYS A 68 -12.137 7.374 1.618 1.00 0.00 C ATOM 1061 O CYS A 68 -12.972 8.211 1.959 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.689 8.048 -0.308 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.032 7.654 -1.946 1.00 0.00 S ATOM 0 H CYS A 68 -13.658 8.053 -0.307 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.522 6.094 0.021 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.043 9.079 -0.309 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -9.880 7.989 0.420 1.00 0.00 H new ATOM 0 HG CYS A 68 -10.783 6.755 -2.510 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.455 6.635 2.488 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.655 6.769 3.927 1.00 0.00 C ATOM 1071 C VAL A 69 -10.347 7.105 4.633 1.00 0.00 C ATOM 1072 O VAL A 69 -9.278 6.640 4.236 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.237 5.480 4.535 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.669 5.267 4.070 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.368 4.283 4.180 1.00 0.00 C ATOM 0 H VAL A 69 -10.760 5.938 2.222 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.364 7.583 4.074 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.246 5.584 5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.062 4.351 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.282 6.112 4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.690 5.185 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.795 3.381 4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.324 4.174 3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.362 4.435 4.571 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.437 7.915 5.683 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.258 8.312 6.443 1.00 0.00 C ATOM 1087 C VAL A 70 -9.496 8.169 7.943 1.00 0.00 C ATOM 1088 O VAL A 70 -10.497 8.652 8.473 1.00 0.00 O ATOM 1089 CB VAL A 70 -8.849 9.766 6.128 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -9.980 10.726 6.465 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.579 10.141 6.878 1.00 0.00 C ATOM 0 H VAL A 70 -11.313 8.309 6.026 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.449 7.645 6.145 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.647 9.842 5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.672 11.746 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.861 10.472 5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.219 10.649 7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.308 11.170 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.749 10.047 7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.770 9.475 6.579 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.567 7.504 8.621 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.669 7.296 10.061 1.00 0.00 C ATOM 1103 C LYS A 71 -7.509 7.969 10.787 1.00 0.00 C ATOM 1104 O LYS A 71 -6.344 7.702 10.493 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.688 5.799 10.383 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.553 4.982 9.436 1.00 0.00 C ATOM 1107 CD LYS A 71 -8.788 4.591 8.182 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.386 3.359 7.526 1.00 0.00 C ATOM 1109 NZ LYS A 71 -10.846 3.517 7.272 1.00 0.00 N ATOM 0 H LYS A 71 -7.733 7.099 8.196 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.601 7.745 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.668 5.416 10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.049 5.660 11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.904 4.084 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.437 5.558 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.797 5.421 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.745 4.399 8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.873 3.164 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.221 2.491 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.158 2.804 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.369 3.389 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.032 4.468 6.895 1.00 0.00 H new ATOM 1123 N VAL A 72 -7.831 8.844 11.735 1.00 0.00 N ATOM 1124 CA VAL A 72 -6.805 9.553 12.495 1.00 0.00 C ATOM 1125 C VAL A 72 -6.811 9.126 13.957 1.00 0.00 C ATOM 1126 O VAL A 72 -7.869 8.953 14.561 1.00 0.00 O ATOM 1127 CB VAL A 72 -6.990 11.083 12.427 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -5.690 11.793 12.776 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -7.490 11.513 11.052 1.00 0.00 C ATOM 0 H VAL A 72 -8.789 9.079 11.995 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.850 9.292 12.038 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.745 11.367 13.161 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.839 12.871 12.723 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.385 11.518 13.786 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.914 11.499 12.070 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.612 12.596 11.031 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.767 11.215 10.292 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.449 11.036 10.848 1.00 0.00 H new ATOM 1139 N GLU A 73 -5.619 8.962 14.521 1.00 0.00 N ATOM 1140 CA GLU A 73 -5.479 8.560 15.915 1.00 0.00 C ATOM 1141 C GLU A 73 -4.318 9.301 16.577 1.00 0.00 C ATOM 1142 O GLU A 73 -3.297 9.560 15.941 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.259 7.049 16.013 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.197 6.239 15.133 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.485 4.863 15.700 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -5.543 4.219 16.205 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.656 4.430 15.640 1.00 0.00 O ATOM 0 H GLU A 73 -4.735 9.102 14.033 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.399 8.819 16.438 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.229 6.822 15.738 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.388 6.738 17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.135 6.782 15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.759 6.135 14.141 1.00 0.00 H new ATOM 1154 N PRO A 74 -4.459 9.655 17.866 1.00 0.00 N ATOM 1155 CA PRO A 74 -3.414 10.370 18.605 1.00 0.00 C ATOM 1156 C PRO A 74 -2.052 9.694 18.481 1.00 0.00 C ATOM 1157 O PRO A 74 -1.827 8.621 19.041 1.00 0.00 O ATOM 1158 CB PRO A 74 -3.906 10.320 20.052 1.00 0.00 C ATOM 1159 CG PRO A 74 -5.386 10.196 19.945 1.00 0.00 C ATOM 1160 CD PRO A 74 -5.644 9.387 18.703 1.00 0.00 C ATOM 0 HA PRO A 74 -3.265 11.381 18.226 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.476 9.474 20.587 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.623 11.220 20.598 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.801 9.704 20.825 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.856 11.177 19.877 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -5.744 8.325 18.929 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.564 9.696 18.207 1.00 0.00 H new ATOM 1168 N SER A 75 -1.146 10.330 17.743 1.00 0.00 N ATOM 1169 CA SER A 75 0.195 9.789 17.544 1.00 0.00 C ATOM 1170 C SER A 75 0.902 9.578 18.879 1.00 0.00 C ATOM 1171 O SER A 75 1.591 10.470 19.375 1.00 0.00 O ATOM 1172 CB SER A 75 1.018 10.724 16.659 1.00 0.00 C ATOM 1173 OG SER A 75 2.159 10.062 16.140 1.00 0.00 O ATOM 0 H SER A 75 -1.316 11.219 17.274 1.00 0.00 H new ATOM 0 HA SER A 75 0.100 8.823 17.049 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.401 11.090 15.838 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.330 11.595 17.236 1.00 0.00 H new ATOM 0 HG SER A 75 2.668 10.681 15.576 1.00 0.00 H new ATOM 1179 N ASP A 76 0.726 8.395 19.456 1.00 0.00 N ATOM 1180 CA ASP A 76 1.347 8.066 20.734 1.00 0.00 C ATOM 1181 C ASP A 76 1.539 6.560 20.874 1.00 0.00 C ATOM 1182 O ASP A 76 2.628 6.090 21.208 1.00 0.00 O ATOM 1183 CB ASP A 76 0.495 8.593 21.890 1.00 0.00 C ATOM 1184 CG ASP A 76 0.892 9.996 22.307 1.00 0.00 C ATOM 1185 OD1 ASP A 76 0.375 10.963 21.710 1.00 0.00 O ATOM 1186 OD2 ASP A 76 1.720 10.128 23.233 1.00 0.00 O ATOM 0 H ASP A 76 0.158 7.647 19.059 1.00 0.00 H new ATOM 0 HA ASP A 76 2.326 8.543 20.767 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.555 8.587 21.596 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.591 7.922 22.744 1.00 0.00 H new ATOM 1191 N ASN A 77 0.474 5.806 20.618 1.00 0.00 N ATOM 1192 CA ASN A 77 0.525 4.352 20.716 1.00 0.00 C ATOM 1193 C ASN A 77 -0.711 3.722 20.083 1.00 0.00 C ATOM 1194 O ASN A 77 -1.819 3.845 20.605 1.00 0.00 O ATOM 1195 CB ASN A 77 0.639 3.922 22.179 1.00 0.00 C ATOM 1196 CG ASN A 77 0.790 2.420 22.330 1.00 0.00 C ATOM 1197 OD1 ASN A 77 1.373 1.754 21.474 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.265 1.879 23.422 1.00 0.00 N ATOM 0 H ASN A 77 -0.434 6.178 20.341 1.00 0.00 H new ATOM 0 HA ASN A 77 1.405 4.006 20.174 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.496 4.418 22.635 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.247 4.252 22.722 1.00 0.00 H new ATOM 0 HD21 ASN A 77 0.336 0.873 23.578 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.210 2.469 24.106 1.00 0.00 H new ATOM 1205 N GLY A 78 -0.513 3.046 18.957 1.00 0.00 N ATOM 1206 CA GLY A 78 -1.621 2.406 18.271 1.00 0.00 C ATOM 1207 C GLY A 78 -1.160 1.413 17.221 1.00 0.00 C ATOM 1208 O GLY A 78 0.023 1.372 16.881 1.00 0.00 O ATOM 0 H GLY A 78 0.395 2.929 18.507 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.248 1.893 19.000 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.240 3.168 17.798 1.00 0.00 H new ATOM 1212 N PRO A 79 -2.078 0.590 16.687 1.00 0.00 N ATOM 1213 CA PRO A 79 -1.746 -0.409 15.668 1.00 0.00 C ATOM 1214 C PRO A 79 -1.565 0.202 14.279 1.00 0.00 C ATOM 1215 O PRO A 79 -1.269 -0.507 13.316 1.00 0.00 O ATOM 1216 CB PRO A 79 -2.960 -1.336 15.688 1.00 0.00 C ATOM 1217 CG PRO A 79 -4.093 -0.460 16.098 1.00 0.00 C ATOM 1218 CD PRO A 79 -3.512 0.568 17.037 1.00 0.00 C ATOM 0 HA PRO A 79 -0.799 -0.907 15.878 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -3.136 -1.780 14.708 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -2.820 -2.158 16.390 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.549 0.018 15.231 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.874 -1.039 16.590 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.974 1.545 16.896 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.666 0.290 18.080 1.00 0.00 H new ATOM 1226 N LEU A 80 -1.743 1.517 14.177 1.00 0.00 N ATOM 1227 CA LEU A 80 -1.596 2.210 12.904 1.00 0.00 C ATOM 1228 C LEU A 80 -0.189 2.030 12.345 1.00 0.00 C ATOM 1229 O LEU A 80 -0.010 1.809 11.147 1.00 0.00 O ATOM 1230 CB LEU A 80 -1.904 3.699 13.071 1.00 0.00 C ATOM 1231 CG LEU A 80 -2.405 4.404 11.809 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -3.771 3.871 11.407 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -2.459 5.908 12.026 1.00 0.00 C ATOM 0 H LEU A 80 -1.989 2.122 14.961 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.305 1.776 12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.654 3.813 13.854 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.002 4.204 13.417 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.706 4.199 10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.111 4.384 10.508 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.701 2.801 11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.482 4.045 12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.817 6.394 11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.137 6.133 12.850 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.462 6.277 12.266 1.00 0.00 H new ATOM 1245 N PHE A 81 0.808 2.126 13.220 1.00 0.00 N ATOM 1246 CA PHE A 81 2.200 1.973 12.813 1.00 0.00 C ATOM 1247 C PHE A 81 2.415 0.643 12.098 1.00 0.00 C ATOM 1248 O PHE A 81 3.008 0.595 11.019 1.00 0.00 O ATOM 1249 CB PHE A 81 3.121 2.063 14.032 1.00 0.00 C ATOM 1250 CG PHE A 81 4.456 2.683 13.731 1.00 0.00 C ATOM 1251 CD1 PHE A 81 5.191 2.276 12.630 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.976 3.671 14.552 1.00 0.00 C ATOM 1253 CE1 PHE A 81 6.421 2.845 12.351 1.00 0.00 C ATOM 1254 CE2 PHE A 81 6.204 4.243 14.279 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.928 3.829 13.177 1.00 0.00 C ATOM 0 H PHE A 81 0.677 2.309 14.215 1.00 0.00 H new ATOM 0 HA PHE A 81 2.441 2.780 12.121 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.626 2.645 14.809 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.277 1.062 14.434 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.800 1.506 11.982 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.415 3.998 15.415 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.984 2.520 11.488 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.598 5.013 14.926 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.888 4.274 12.962 1.00 0.00 H new ATOM 1265 N THR A 82 1.927 -0.434 12.702 1.00 0.00 N ATOM 1266 CA THR A 82 2.063 -1.765 12.122 1.00 0.00 C ATOM 1267 C THR A 82 1.099 -1.950 10.954 1.00 0.00 C ATOM 1268 O THR A 82 1.428 -2.599 9.960 1.00 0.00 O ATOM 1269 CB THR A 82 1.807 -2.836 13.184 1.00 0.00 C ATOM 1270 OG1 THR A 82 2.476 -2.515 14.390 1.00 0.00 O ATOM 1271 CG2 THR A 82 2.259 -4.217 12.762 1.00 0.00 C ATOM 0 H THR A 82 1.433 -0.412 13.594 1.00 0.00 H new ATOM 0 HA THR A 82 3.082 -1.869 11.749 1.00 0.00 H new ATOM 0 HB THR A 82 0.726 -2.852 13.324 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.299 -3.210 15.057 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.048 -4.929 13.560 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.724 -4.515 11.860 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.330 -4.204 12.561 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.092 -1.373 11.080 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.103 -1.474 10.034 1.00 0.00 C ATOM 1281 C GLU A 83 -0.625 -0.799 8.752 1.00 0.00 C ATOM 1282 O GLU A 83 -0.634 -1.403 7.680 1.00 0.00 O ATOM 1283 CB GLU A 83 -2.414 -0.840 10.500 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.617 -1.247 9.664 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.915 -0.660 10.186 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -4.978 0.574 10.365 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.866 -1.436 10.415 1.00 0.00 O ATOM 0 H GLU A 83 -0.380 -0.831 11.895 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.273 -2.530 9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.593 -1.117 11.539 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.313 0.245 10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.465 -0.925 8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.694 -2.334 9.650 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.207 0.457 8.871 1.00 0.00 N ATOM 1295 CA LEU A 84 0.276 1.211 7.722 1.00 0.00 C ATOM 1296 C LEU A 84 1.523 0.560 7.136 1.00 0.00 C ATOM 1297 O LEU A 84 1.723 0.559 5.921 1.00 0.00 O ATOM 1298 CB LEU A 84 0.572 2.659 8.120 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.206 3.715 7.334 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.072 5.078 7.996 1.00 0.00 C ATOM 1301 CD2 LEU A 84 0.277 3.769 5.893 1.00 0.00 C ATOM 0 H LEU A 84 -0.193 0.973 9.751 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.504 1.210 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.352 2.781 9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.638 2.845 7.992 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.260 3.437 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.632 5.817 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.467 5.030 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.979 5.365 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.287 4.526 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.337 4.023 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.128 2.797 5.423 1.00 0.00 H new ATOM 1313 N LYS A 85 2.358 0.000 8.007 1.00 0.00 N ATOM 1314 CA LYS A 85 3.584 -0.661 7.573 1.00 0.00 C ATOM 1315 C LYS A 85 3.274 -1.742 6.545 1.00 0.00 C ATOM 1316 O LYS A 85 3.923 -1.826 5.501 1.00 0.00 O ATOM 1317 CB LYS A 85 4.315 -1.271 8.773 1.00 0.00 C ATOM 1318 CG LYS A 85 5.760 -0.814 8.901 1.00 0.00 C ATOM 1319 CD LYS A 85 6.678 -1.963 9.287 1.00 0.00 C ATOM 1320 CE LYS A 85 6.884 -2.031 10.792 1.00 0.00 C ATOM 1321 NZ LYS A 85 8.288 -2.380 11.144 1.00 0.00 N ATOM 0 H LYS A 85 2.208 -0.009 9.016 1.00 0.00 H new ATOM 0 HA LYS A 85 4.230 0.085 7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.778 -1.011 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.292 -2.357 8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.091 -0.384 7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.828 -0.026 9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.254 -2.903 8.934 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.642 -1.842 8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.626 -1.070 11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.208 -2.772 11.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.388 -2.416 12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.527 -3.308 10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.932 -1.659 10.759 1.00 0.00 H new ATOM 1335 N PHE A 86 2.273 -2.564 6.843 1.00 0.00 N ATOM 1336 CA PHE A 86 1.871 -3.636 5.942 1.00 0.00 C ATOM 1337 C PHE A 86 1.319 -3.063 4.641 1.00 0.00 C ATOM 1338 O PHE A 86 1.550 -3.609 3.562 1.00 0.00 O ATOM 1339 CB PHE A 86 0.817 -4.525 6.608 1.00 0.00 C ATOM 1340 CG PHE A 86 0.245 -5.571 5.692 1.00 0.00 C ATOM 1341 CD1 PHE A 86 1.053 -6.568 5.167 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -1.098 -5.554 5.352 1.00 0.00 C ATOM 1343 CE1 PHE A 86 0.531 -7.527 4.322 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -1.625 -6.510 4.507 1.00 0.00 C ATOM 1345 CZ PHE A 86 -0.810 -7.498 3.991 1.00 0.00 C ATOM 0 H PHE A 86 1.726 -2.508 7.702 1.00 0.00 H new ATOM 0 HA PHE A 86 2.750 -4.239 5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.262 -5.016 7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.007 -3.897 6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.102 -6.595 5.422 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.740 -4.784 5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.170 -8.299 3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.674 -6.485 4.250 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.220 -8.247 3.330 1.00 0.00 H new ATOM 1355 N TYR A 87 0.583 -1.963 4.753 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.010 -1.316 3.589 1.00 0.00 C ATOM 1357 C TYR A 87 1.053 -0.970 2.551 1.00 0.00 C ATOM 1358 O TYR A 87 0.936 -1.336 1.383 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.760 -0.052 4.010 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.186 -0.312 4.439 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -2.489 -1.339 5.323 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.230 0.470 3.958 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -3.791 -1.582 5.716 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.535 0.234 4.348 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.810 -0.793 5.226 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.108 -1.031 5.616 1.00 0.00 O ATOM 0 H TYR A 87 0.383 -1.500 5.640 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.713 -2.016 3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.223 0.423 4.831 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.762 0.654 3.179 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.693 -1.958 5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.018 1.274 3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.009 -2.386 6.403 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.335 0.851 3.967 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.706 -0.922 4.847 1.00 0.00 H new ATOM 1376 N GLN A 88 2.087 -0.260 2.985 1.00 0.00 N ATOM 1377 CA GLN A 88 3.169 0.139 2.093 1.00 0.00 C ATOM 1378 C GLN A 88 4.159 -1.003 1.863 1.00 0.00 C ATOM 1379 O GLN A 88 4.954 -0.961 0.923 1.00 0.00 O ATOM 1380 CB GLN A 88 3.904 1.352 2.669 1.00 0.00 C ATOM 1381 CG GLN A 88 4.724 2.112 1.638 1.00 0.00 C ATOM 1382 CD GLN A 88 4.241 3.537 1.442 1.00 0.00 C ATOM 1383 OE1 GLN A 88 4.070 3.996 0.313 1.00 0.00 O ATOM 1384 NE2 GLN A 88 4.018 4.244 2.544 1.00 0.00 N ATOM 0 H GLN A 88 2.199 0.052 3.950 1.00 0.00 H new ATOM 0 HA GLN A 88 2.727 0.401 1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.176 2.030 3.114 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.562 1.020 3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.769 2.126 1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.682 1.584 0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.173 3.823 3.460 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.692 5.208 2.474 1.00 0.00 H new ATOM 1393 N ARG A 89 4.124 -2.012 2.729 1.00 0.00 N ATOM 1394 CA ARG A 89 5.039 -3.143 2.615 1.00 0.00 C ATOM 1395 C ARG A 89 4.551 -4.178 1.601 1.00 0.00 C ATOM 1396 O ARG A 89 5.324 -4.643 0.764 1.00 0.00 O ATOM 1397 CB ARG A 89 5.229 -3.809 3.979 1.00 0.00 C ATOM 1398 CG ARG A 89 6.231 -4.954 3.961 1.00 0.00 C ATOM 1399 CD ARG A 89 7.430 -4.663 4.852 1.00 0.00 C ATOM 1400 NE ARG A 89 8.675 -5.167 4.277 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.870 -5.007 4.841 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.987 -4.359 5.994 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.952 -5.496 4.252 1.00 0.00 N ATOM 0 H ARG A 89 3.475 -2.070 3.514 1.00 0.00 H new ATOM 0 HA ARG A 89 5.992 -2.752 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.559 -3.059 4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.267 -4.184 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.743 -5.870 4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.569 -5.126 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.512 -3.587 5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.273 -5.117 5.831 1.00 0.00 H new ATOM 0 HE ARG A 89 8.626 -5.671 3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.158 -3.980 6.453 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.906 -4.240 6.421 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.869 -5.995 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.868 -5.373 4.684 1.00 0.00 H new ATOM 1417 N ALA A 90 3.277 -4.554 1.687 1.00 0.00 N ATOM 1418 CA ALA A 90 2.724 -5.555 0.777 1.00 0.00 C ATOM 1419 C ALA A 90 1.441 -5.084 0.093 1.00 0.00 C ATOM 1420 O ALA A 90 1.091 -5.578 -0.979 1.00 0.00 O ATOM 1421 CB ALA A 90 2.469 -6.854 1.526 1.00 0.00 C ATOM 0 H ALA A 90 2.614 -4.186 2.369 1.00 0.00 H new ATOM 0 HA ALA A 90 3.463 -5.718 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 90 2.057 -7.594 0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.406 -7.225 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.761 -6.675 2.335 1.00 0.00 H new ATOM 1427 N ALA A 91 0.735 -4.142 0.710 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.510 -3.638 0.139 1.00 0.00 C ATOM 1429 C ALA A 91 -0.273 -2.433 -0.769 1.00 0.00 C ATOM 1430 O ALA A 91 -1.180 -1.633 -0.998 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.491 -3.281 1.245 1.00 0.00 C ATOM 0 H ALA A 91 1.000 -3.715 1.598 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.935 -4.432 -0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.415 -2.906 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.706 -4.168 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.056 -2.512 1.883 1.00 0.00 H new ATOM 1437 N LYS A 92 0.944 -2.307 -1.288 1.00 0.00 N ATOM 1438 CA LYS A 92 1.282 -1.199 -2.172 1.00 0.00 C ATOM 1439 C LYS A 92 0.592 -1.360 -3.527 1.00 0.00 C ATOM 1440 O LYS A 92 0.662 -2.423 -4.142 1.00 0.00 O ATOM 1441 CB LYS A 92 2.797 -1.116 -2.366 1.00 0.00 C ATOM 1442 CG LYS A 92 3.304 0.296 -2.613 1.00 0.00 C ATOM 1443 CD LYS A 92 4.615 0.554 -1.887 1.00 0.00 C ATOM 1444 CE LYS A 92 5.061 2.000 -2.035 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.396 2.104 -2.688 1.00 0.00 N ATOM 0 H LYS A 92 1.710 -2.957 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 92 0.932 -0.276 -1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.290 -1.521 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.082 -1.748 -3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.443 0.452 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.556 1.015 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.500 0.315 -0.830 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.386 -0.108 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.325 2.549 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.099 2.471 -1.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.665 3.105 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.103 1.602 -2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.353 1.678 -3.636 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.089 -0.305 -4.013 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.790 -0.346 -5.301 1.00 0.00 C ATOM 1461 C PRO A 93 0.151 -0.641 -6.464 1.00 0.00 C ATOM 1462 O PRO A 93 -0.271 -1.151 -7.502 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.390 1.060 -5.440 1.00 0.00 C ATOM 1464 CG PRO A 93 -0.621 1.909 -4.486 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.228 1.004 -3.354 1.00 0.00 C ATOM 0 HA PRO A 93 -1.536 -1.141 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.295 1.430 -6.461 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.453 1.060 -5.199 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.258 2.338 -4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.227 2.742 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.704 1.322 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.986 0.984 -2.571 1.00 0.00 H new ATOM 1473 N GLU A 94 1.428 -0.320 -6.284 1.00 0.00 N ATOM 1474 CA GLU A 94 2.427 -0.553 -7.320 1.00 0.00 C ATOM 1475 C GLU A 94 2.863 -2.015 -7.339 1.00 0.00 C ATOM 1476 O GLU A 94 3.130 -2.580 -8.399 1.00 0.00 O ATOM 1477 CB GLU A 94 3.642 0.350 -7.097 1.00 0.00 C ATOM 1478 CG GLU A 94 4.440 0.619 -8.363 1.00 0.00 C ATOM 1479 CD GLU A 94 5.320 -0.551 -8.757 1.00 0.00 C ATOM 1480 OE1 GLU A 94 6.361 -0.759 -8.099 1.00 0.00 O ATOM 1481 OE2 GLU A 94 4.967 -1.259 -9.724 1.00 0.00 O ATOM 0 H GLU A 94 1.795 0.102 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 94 1.976 -0.315 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.307 1.300 -6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.296 -0.111 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.754 0.844 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.061 1.503 -8.216 1.00 0.00 H new ATOM 1488 N GLN A 95 2.934 -2.622 -6.157 1.00 0.00 N ATOM 1489 CA GLN A 95 3.340 -4.018 -6.039 1.00 0.00 C ATOM 1490 C GLN A 95 2.188 -4.957 -6.379 1.00 0.00 C ATOM 1491 O GLN A 95 2.340 -5.879 -7.180 1.00 0.00 O ATOM 1492 CB GLN A 95 3.844 -4.304 -4.624 1.00 0.00 C ATOM 1493 CG GLN A 95 4.859 -5.434 -4.556 1.00 0.00 C ATOM 1494 CD GLN A 95 5.026 -5.986 -3.154 1.00 0.00 C ATOM 1495 OE1 GLN A 95 4.138 -5.854 -2.312 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.171 -6.607 -2.896 1.00 0.00 N ATOM 0 H GLN A 95 2.716 -2.169 -5.269 1.00 0.00 H new ATOM 0 HA GLN A 95 4.147 -4.194 -6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.294 -3.398 -4.217 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.994 -4.551 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.548 -6.237 -5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.822 -5.074 -4.918 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.880 -6.693 -3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.342 -6.998 -1.969 1.00 0.00 H new ATOM 1505 N ILE A 96 1.033 -4.720 -5.763 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.142 -5.548 -6.000 1.00 0.00 C ATOM 1507 C ILE A 96 -0.590 -5.464 -7.454 1.00 0.00 C ATOM 1508 O ILE A 96 -0.677 -6.477 -8.147 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.317 -5.135 -5.090 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.880 -5.125 -3.624 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.500 -6.073 -5.288 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.977 -4.705 -2.671 1.00 0.00 C ATOM 0 H ILE A 96 0.887 -3.962 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 96 0.145 -6.574 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.628 -4.127 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.533 -6.121 -3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.032 -4.449 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.320 -5.767 -4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.826 -6.033 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.202 -7.092 -5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.597 -4.721 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.309 -3.697 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.817 -5.395 -2.756 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.877 -4.249 -7.911 1.00 0.00 N ATOM 1525 CA GLN A 97 -1.320 -4.031 -9.284 1.00 0.00 C ATOM 1526 C GLN A 97 -0.391 -4.715 -10.283 1.00 0.00 C ATOM 1527 O GLN A 97 -0.833 -5.514 -11.106 1.00 0.00 O ATOM 1528 CB GLN A 97 -1.393 -2.532 -9.585 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.973 -2.213 -10.953 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.281 -0.739 -11.126 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -1.392 0.065 -11.404 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -3.548 -0.376 -10.962 1.00 0.00 N ATOM 0 H GLN A 97 -0.811 -3.400 -7.350 1.00 0.00 H new ATOM 0 HA GLN A 97 -2.313 -4.469 -9.387 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.999 -2.046 -8.820 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.392 -2.107 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.269 -2.526 -11.724 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.885 -2.791 -11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -4.253 -1.076 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.816 0.603 -11.066 1.00 0.00 H new ATOM 1541 N LYS A 98 0.896 -4.394 -10.204 1.00 0.00 N ATOM 1542 CA LYS A 98 1.887 -4.975 -11.103 1.00 0.00 C ATOM 1543 C LYS A 98 1.870 -6.501 -11.037 1.00 0.00 C ATOM 1544 O LYS A 98 2.157 -7.177 -12.025 1.00 0.00 O ATOM 1545 CB LYS A 98 3.284 -4.457 -10.756 1.00 0.00 C ATOM 1546 CG LYS A 98 4.320 -4.730 -11.835 1.00 0.00 C ATOM 1547 CD LYS A 98 5.656 -5.136 -11.235 1.00 0.00 C ATOM 1548 CE LYS A 98 5.772 -6.645 -11.103 1.00 0.00 C ATOM 1549 NZ LYS A 98 5.256 -7.130 -9.793 1.00 0.00 N ATOM 0 H LYS A 98 1.278 -3.734 -9.526 1.00 0.00 H new ATOM 0 HA LYS A 98 1.632 -4.674 -12.119 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.230 -3.383 -10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.612 -4.918 -9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.961 -5.520 -12.494 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.451 -3.839 -12.448 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.466 -4.761 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.771 -4.674 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.218 -7.124 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.816 -6.940 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.632 -8.081 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.558 -6.480 -9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.217 -7.168 -9.822 1.00 0.00 H new ATOM 1563 N TRP A 99 1.539 -7.036 -9.868 1.00 0.00 N ATOM 1564 CA TRP A 99 1.492 -8.481 -9.674 1.00 0.00 C ATOM 1565 C TRP A 99 0.226 -9.084 -10.278 1.00 0.00 C ATOM 1566 O TRP A 99 0.287 -10.068 -11.016 1.00 0.00 O ATOM 1567 CB TRP A 99 1.567 -8.816 -8.183 1.00 0.00 C ATOM 1568 CG TRP A 99 2.105 -10.187 -7.907 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.554 -11.135 -7.094 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.302 -10.765 -8.443 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.333 -12.266 -7.092 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.412 -12.064 -7.912 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.290 -10.309 -9.321 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.470 -12.911 -8.229 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.341 -11.151 -9.635 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.423 -12.439 -9.092 1.00 0.00 C ATOM 0 H TRP A 99 1.299 -6.491 -9.040 1.00 0.00 H new ATOM 0 HA TRP A 99 2.351 -8.914 -10.186 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.197 -8.079 -7.684 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.571 -8.730 -7.748 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.639 -11.013 -6.534 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.140 -13.118 -6.566 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.233 -9.318 -9.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.537 -13.904 -7.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.111 -10.809 -10.310 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.255 -13.073 -9.359 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.919 -8.496 -9.951 1.00 0.00 N ATOM 1588 CA ILE A 100 -2.202 -8.982 -10.452 1.00 0.00 C ATOM 1589 C ILE A 100 -2.417 -8.613 -11.918 1.00 0.00 C ATOM 1590 O ILE A 100 -3.196 -9.257 -12.618 1.00 0.00 O ATOM 1591 CB ILE A 100 -3.379 -8.431 -9.624 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.095 -8.572 -8.127 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.667 -9.152 -9.995 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.154 -7.941 -7.249 1.00 0.00 C ATOM 0 H ILE A 100 -0.987 -7.681 -9.341 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.171 -10.068 -10.359 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.497 -7.371 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.012 -9.630 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.130 -8.116 -7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.491 -8.753 -9.403 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.876 -9.002 -11.054 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.558 -10.218 -9.794 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.888 -8.079 -6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.221 -6.876 -7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.117 -8.413 -7.444 1.00 0.00 H new ATOM 1606 N ARG A 101 -1.732 -7.569 -12.376 1.00 0.00 N ATOM 1607 CA ARG A 101 -1.860 -7.113 -13.759 1.00 0.00 C ATOM 1608 C ARG A 101 -1.702 -8.266 -14.749 1.00 0.00 C ATOM 1609 O ARG A 101 -2.236 -8.219 -15.858 1.00 0.00 O ATOM 1610 CB ARG A 101 -0.832 -6.019 -14.061 1.00 0.00 C ATOM 1611 CG ARG A 101 0.596 -6.531 -14.182 1.00 0.00 C ATOM 1612 CD ARG A 101 1.065 -6.537 -15.629 1.00 0.00 C ATOM 1613 NE ARG A 101 0.957 -5.214 -16.242 1.00 0.00 N ATOM 1614 CZ ARG A 101 0.901 -5.007 -17.556 1.00 0.00 C ATOM 1615 NH1 ARG A 101 0.946 -6.030 -18.400 1.00 0.00 N ATOM 1616 NH2 ARG A 101 0.799 -3.772 -18.028 1.00 0.00 N ATOM 0 H ARG A 101 -1.082 -7.022 -11.811 1.00 0.00 H new ATOM 0 HA ARG A 101 -2.863 -6.703 -13.876 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.109 -5.521 -14.990 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.873 -5.268 -13.272 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.260 -5.905 -13.586 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.658 -7.540 -13.774 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.100 -6.875 -15.674 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.472 -7.251 -16.200 1.00 0.00 H new ATOM 0 HE ARG A 101 0.923 -4.401 -15.626 1.00 0.00 H new ATOM 0 HH11 ARG A 101 1.024 -6.982 -18.043 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.903 -5.864 -19.405 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.764 -2.981 -17.384 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.756 -3.613 -19.035 1.00 0.00 H new ATOM 1630 N THR A 102 -0.959 -9.295 -14.351 1.00 0.00 N ATOM 1631 CA THR A 102 -0.732 -10.447 -15.216 1.00 0.00 C ATOM 1632 C THR A 102 -1.942 -11.375 -15.234 1.00 0.00 C ATOM 1633 O THR A 102 -2.009 -12.299 -16.045 1.00 0.00 O ATOM 1634 CB THR A 102 0.507 -11.217 -14.755 1.00 0.00 C ATOM 1635 OG1 THR A 102 0.252 -11.891 -13.533 1.00 0.00 O ATOM 1636 CG2 THR A 102 1.718 -10.335 -14.549 1.00 0.00 C ATOM 0 H THR A 102 -0.506 -9.354 -13.439 1.00 0.00 H new ATOM 0 HA THR A 102 -0.572 -10.078 -16.229 1.00 0.00 H new ATOM 0 HB THR A 102 0.725 -11.922 -15.558 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.251 -11.244 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.561 -10.944 -14.223 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.970 -9.839 -15.486 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.497 -9.585 -13.790 1.00 0.00 H new ATOM 1644 N ARG A 103 -2.888 -11.141 -14.325 1.00 0.00 N ATOM 1645 CA ARG A 103 -4.083 -11.970 -14.228 1.00 0.00 C ATOM 1646 C ARG A 103 -3.748 -13.272 -13.513 1.00 0.00 C ATOM 1647 O ARG A 103 -4.530 -14.223 -13.530 1.00 0.00 O ATOM 1648 CB ARG A 103 -4.673 -12.257 -15.613 1.00 0.00 C ATOM 1649 CG ARG A 103 -6.154 -11.931 -15.721 1.00 0.00 C ATOM 1650 CD ARG A 103 -6.748 -12.455 -17.018 1.00 0.00 C ATOM 1651 NE ARG A 103 -8.109 -11.969 -17.230 1.00 0.00 N ATOM 1652 CZ ARG A 103 -8.742 -12.025 -18.400 1.00 0.00 C ATOM 1653 NH1 ARG A 103 -8.140 -12.544 -19.464 1.00 0.00 N ATOM 1654 NH2 ARG A 103 -9.979 -11.560 -18.507 1.00 0.00 N ATOM 0 H ARG A 103 -2.847 -10.382 -13.645 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.834 -11.427 -13.654 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.127 -11.679 -16.359 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.522 -13.310 -15.852 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.686 -12.366 -14.875 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.295 -10.852 -15.665 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.119 -12.150 -17.854 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.750 -13.545 -17.002 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.603 -11.563 -16.435 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.188 -12.902 -19.387 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.630 -12.584 -20.358 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.445 -11.159 -17.693 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.464 -11.603 -19.403 1.00 0.00 H new ATOM 1668 N LYS A 104 -2.580 -13.298 -12.876 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.139 -14.474 -12.142 1.00 0.00 C ATOM 1670 C LYS A 104 -2.745 -14.487 -10.743 1.00 0.00 C ATOM 1671 O LYS A 104 -2.723 -15.508 -10.057 1.00 0.00 O ATOM 1672 CB LYS A 104 -0.612 -14.505 -12.052 1.00 0.00 C ATOM 1673 CG LYS A 104 0.062 -15.006 -13.320 1.00 0.00 C ATOM 1674 CD LYS A 104 1.225 -15.933 -13.005 1.00 0.00 C ATOM 1675 CE LYS A 104 0.741 -17.302 -12.555 1.00 0.00 C ATOM 1676 NZ LYS A 104 -0.330 -17.832 -13.444 1.00 0.00 N ATOM 0 H LYS A 104 -1.924 -12.517 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.477 -15.360 -12.679 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.249 -13.502 -11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.318 -15.142 -11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.667 -15.532 -13.937 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.420 -14.157 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.855 -16.041 -13.888 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.843 -15.490 -12.224 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.580 -17.998 -12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.366 -17.237 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.420 -18.859 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.233 -17.370 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.086 -17.637 -14.436 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.289 -13.344 -10.326 1.00 0.00 N ATOM 1691 CA LEU A 105 -3.902 -13.235 -9.007 1.00 0.00 C ATOM 1692 C LEU A 105 -5.415 -13.068 -9.121 1.00 0.00 C ATOM 1693 O LEU A 105 -6.178 -13.794 -8.484 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.299 -12.058 -8.236 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.306 -12.445 -7.138 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.851 -11.213 -6.371 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.928 -13.463 -6.194 1.00 0.00 C ATOM 0 H LEU A 105 -3.317 -12.488 -10.879 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.699 -14.157 -8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.796 -11.399 -8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.109 -11.484 -7.786 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.433 -12.898 -7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.145 -11.508 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.367 -10.516 -7.056 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.714 -10.730 -5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.209 -13.728 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.818 -13.035 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.204 -14.357 -6.753 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.841 -12.104 -9.935 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.264 -11.829 -10.139 1.00 0.00 C ATOM 1711 C LYS A 106 -7.849 -11.080 -8.946 1.00 0.00 C ATOM 1712 O LYS A 106 -8.406 -9.993 -9.095 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.042 -13.128 -10.373 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.416 -12.911 -10.986 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.315 -12.403 -12.416 1.00 0.00 C ATOM 1716 CE LYS A 106 -10.361 -11.336 -12.704 1.00 0.00 C ATOM 1717 NZ LYS A 106 -9.756 -9.979 -12.805 1.00 0.00 N ATOM 0 H LYS A 106 -5.218 -11.497 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.357 -11.201 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.460 -13.778 -11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.155 -13.650 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.975 -13.847 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.975 -12.196 -10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.319 -11.994 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.442 -13.235 -13.109 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.876 -11.574 -13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.112 -11.341 -11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.501 -9.281 -13.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.286 -9.741 -11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.058 -9.967 -13.576 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.715 -11.668 -7.764 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.226 -11.059 -6.544 1.00 0.00 C ATOM 1733 C TYR A 107 -7.312 -11.369 -5.363 1.00 0.00 C ATOM 1734 O TYR A 107 -6.733 -12.452 -5.282 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.642 -11.553 -6.250 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.276 -10.890 -5.048 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.432 -9.511 -4.995 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.718 -11.642 -3.967 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.009 -8.899 -3.898 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.296 -11.038 -2.867 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.440 -9.668 -2.836 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.014 -9.062 -1.743 1.00 0.00 O ATOM 0 H TYR A 107 -7.256 -12.568 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.253 -9.979 -6.691 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.268 -11.377 -7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.616 -12.631 -6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.097 -8.907 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -10.608 -12.716 -3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.122 -7.825 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.634 -11.637 -2.035 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.921 -8.090 -1.821 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.187 -10.412 -4.451 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.340 -10.583 -3.276 1.00 0.00 C ATOM 1754 C LEU A 108 -7.121 -10.313 -1.995 1.00 0.00 C ATOM 1755 O LEU A 108 -7.010 -11.056 -1.021 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.128 -9.651 -3.361 1.00 0.00 C ATOM 1757 CG LEU A 108 -3.961 -10.005 -2.435 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.640 -11.491 -2.513 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -2.738 -9.175 -2.790 1.00 0.00 C ATOM 0 H LEU A 108 -7.661 -9.510 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.995 -11.617 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.766 -9.647 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.455 -8.636 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.253 -9.776 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.808 -11.719 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.514 -12.068 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.368 -11.751 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.915 -9.436 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.448 -9.377 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.972 -8.116 -2.679 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.911 -9.244 -2.003 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.700 -8.897 -0.835 1.00 0.00 C ATOM 1773 C GLY A 109 -8.016 -7.871 0.052 1.00 0.00 C ATOM 1774 O GLY A 109 -8.617 -7.371 1.004 1.00 0.00 O ATOM 0 H GLY A 109 -8.019 -8.612 -2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.665 -8.507 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.898 -9.798 -0.255 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.761 -7.556 -0.256 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.005 -6.584 0.524 1.00 0.00 C ATOM 1780 C VAL A 110 -6.416 -5.156 0.164 1.00 0.00 C ATOM 1781 O VAL A 110 -6.578 -4.829 -1.011 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.489 -6.742 0.301 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.710 -5.818 1.225 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.066 -8.189 0.506 1.00 0.00 C ATOM 0 H VAL A 110 -6.248 -7.960 -1.039 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.231 -6.773 1.574 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.264 -6.462 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.642 -5.946 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.989 -4.784 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.940 -6.062 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.992 -8.281 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.307 -8.498 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.595 -8.827 -0.202 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.589 -4.283 1.173 1.00 0.00 N ATOM 1795 CA PRO A 111 -6.982 -2.887 0.948 1.00 0.00 C ATOM 1796 C PRO A 111 -5.964 -2.130 0.101 1.00 0.00 C ATOM 1797 O PRO A 111 -4.759 -2.347 0.222 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.050 -2.291 2.361 1.00 0.00 C ATOM 1799 CG PRO A 111 -6.252 -3.217 3.212 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.418 -4.580 2.605 1.00 0.00 C ATOM 0 HA PRO A 111 -7.922 -2.817 0.401 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.639 -1.282 2.383 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.080 -2.223 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -5.203 -2.923 3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -6.606 -3.203 4.243 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.548 -5.211 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.282 -5.103 3.015 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.458 -1.241 -0.755 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.589 -0.453 -1.620 1.00 0.00 C ATOM 1810 C LYS A 112 -5.084 0.790 -0.895 1.00 0.00 C ATOM 1811 O LYS A 112 -5.865 1.671 -0.535 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.332 -0.049 -2.895 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.498 -1.187 -3.889 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.489 -0.681 -5.323 1.00 0.00 C ATOM 1815 CE LYS A 112 -6.038 -1.762 -6.291 1.00 0.00 C ATOM 1816 NZ LYS A 112 -6.882 -2.984 -6.192 1.00 0.00 N ATOM 0 H LYS A 112 -7.453 -1.049 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.731 -1.069 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.316 0.334 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.793 0.767 -3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.694 -1.911 -3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.434 -1.709 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.488 -0.340 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.825 0.180 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.076 -1.376 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.999 -2.021 -6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.642 -3.635 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.709 -3.453 -5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.885 -2.719 -6.260 1.00 0.00 H new ATOM 1830 N TYR A 113 -3.773 0.853 -0.685 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.162 1.988 -0.001 1.00 0.00 C ATOM 1832 C TYR A 113 -2.788 3.083 -0.994 1.00 0.00 C ATOM 1833 O TYR A 113 -2.093 2.831 -1.979 1.00 0.00 O ATOM 1834 CB TYR A 113 -1.921 1.535 0.771 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.208 2.658 1.491 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.875 3.448 2.418 1.00 0.00 C ATOM 1837 CD2 TYR A 113 0.132 2.927 1.244 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.228 4.475 3.077 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.787 3.951 1.899 1.00 0.00 C ATOM 1840 CZ TYR A 113 0.103 4.722 2.815 1.00 0.00 C ATOM 1841 OH TYR A 113 0.751 5.744 3.471 1.00 0.00 O ATOM 0 H TYR A 113 -3.113 0.132 -0.978 1.00 0.00 H new ATOM 0 HA TYR A 113 -3.890 2.394 0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.213 0.777 1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.226 1.061 0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.917 3.256 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.671 2.325 0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.762 5.081 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.829 4.147 1.695 1.00 0.00 H new ATOM 0 HH TYR A 113 1.684 5.784 3.173 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.252 4.299 -0.730 1.00 0.00 N ATOM 1852 CA TRP A 114 -2.964 5.432 -1.601 1.00 0.00 C ATOM 1853 C TRP A 114 -1.892 6.329 -0.991 1.00 0.00 C ATOM 1854 O TRP A 114 -1.005 6.817 -1.690 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.237 6.242 -1.856 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.346 5.433 -2.456 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -5.916 4.308 -1.932 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.018 5.685 -3.695 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -6.903 3.845 -2.771 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -6.984 4.673 -3.859 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.898 6.667 -4.682 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.823 4.618 -4.969 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.731 6.612 -5.783 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.683 5.593 -5.919 1.00 0.00 C ATOM 0 H TRP A 114 -3.829 4.525 0.080 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.591 5.044 -2.549 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.579 6.673 -0.915 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.003 7.073 -2.521 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -5.633 3.849 -0.996 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.480 3.020 -2.609 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.166 7.456 -4.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.558 3.834 -5.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.647 7.367 -6.551 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.319 5.577 -6.791 1.00 0.00 H new ATOM 1875 N GLY A 115 -1.979 6.539 0.319 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.008 7.374 1.001 1.00 0.00 C ATOM 1877 C GLY A 115 -1.360 7.607 2.457 1.00 0.00 C ATOM 1878 O GLY A 115 -2.363 7.090 2.950 1.00 0.00 O ATOM 0 H GLY A 115 -2.704 6.146 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.025 6.907 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.937 8.334 0.490 1.00 0.00 H new ATOM 1882 N SER A 116 -0.536 8.391 3.143 1.00 0.00 N ATOM 1883 CA SER A 116 -0.763 8.698 4.550 1.00 0.00 C ATOM 1884 C SER A 116 -0.617 10.196 4.801 1.00 0.00 C ATOM 1885 O SER A 116 -0.024 10.912 3.995 1.00 0.00 O ATOM 1886 CB SER A 116 0.218 7.922 5.430 1.00 0.00 C ATOM 1887 OG SER A 116 0.032 8.232 6.800 1.00 0.00 O ATOM 0 H SER A 116 0.297 8.826 2.746 1.00 0.00 H new ATOM 0 HA SER A 116 -1.779 8.398 4.806 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.082 6.852 5.275 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.240 8.159 5.136 1.00 0.00 H new ATOM 0 HG SER A 116 -0.926 8.299 6.993 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.163 10.665 5.919 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.078 12.076 6.241 1.00 0.00 C ATOM 1895 C GLY A 117 -1.063 12.338 7.734 1.00 0.00 C ATOM 1896 O GLY A 117 -1.288 11.430 8.533 1.00 0.00 O ATOM 0 H GLY A 117 -1.660 10.096 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.175 12.492 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.924 12.598 5.794 1.00 0.00 H new ATOM 1900 N LEU A 118 -0.794 13.584 8.108 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.747 13.972 9.514 1.00 0.00 C ATOM 1902 C LEU A 118 -1.431 15.319 9.727 1.00 0.00 C ATOM 1903 O LEU A 118 -1.585 16.102 8.789 1.00 0.00 O ATOM 1904 CB LEU A 118 0.704 14.044 9.999 1.00 0.00 C ATOM 1905 CG LEU A 118 1.592 12.871 9.579 1.00 0.00 C ATOM 1906 CD1 LEU A 118 3.017 13.341 9.337 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.562 11.777 10.634 1.00 0.00 C ATOM 0 H LEU A 118 -0.605 14.345 7.456 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.279 13.216 10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.149 14.967 9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.704 14.107 11.087 1.00 0.00 H new ATOM 0 HG LEU A 118 1.203 12.461 8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.634 12.493 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.023 14.090 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.417 13.777 10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.199 10.950 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.926 12.175 11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.540 11.420 10.759 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.836 15.584 10.964 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.501 16.838 11.297 1.00 0.00 C ATOM 1921 C HIS A 119 -2.132 17.296 12.704 1.00 0.00 C ATOM 1922 O HIS A 119 -2.300 16.556 13.674 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.019 16.682 11.179 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.698 17.879 10.588 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -5.956 17.828 10.023 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.290 19.165 10.475 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.290 19.030 9.589 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.296 19.859 9.852 1.00 0.00 N ATOM 0 H HIS A 119 -1.716 14.948 11.752 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.164 17.596 10.590 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.240 15.809 10.565 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.435 16.490 12.168 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.347 19.569 10.813 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.218 19.291 9.102 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.279 20.854 9.628 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.632 18.524 12.808 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.241 19.083 14.096 1.00 0.00 C ATOM 1939 C ASP A 120 -2.314 20.032 14.622 1.00 0.00 C ATOM 1940 O ASP A 120 -2.782 20.914 13.902 1.00 0.00 O ATOM 1941 CB ASP A 120 0.094 19.822 13.973 1.00 0.00 C ATOM 1942 CG ASP A 120 0.965 19.649 15.201 1.00 0.00 C ATOM 1943 OD1 ASP A 120 1.578 18.571 15.349 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.036 20.593 16.016 1.00 0.00 O ATOM 0 H ASP A 120 -1.489 19.150 12.015 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.128 18.261 14.802 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.629 19.456 13.097 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.095 20.883 13.811 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.700 19.845 15.880 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.717 20.685 16.499 1.00 0.00 C ATOM 1951 C LYS A 121 -3.327 21.045 17.929 1.00 0.00 C ATOM 1952 O LYS A 121 -3.040 20.170 18.745 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.071 19.972 16.492 1.00 0.00 C ATOM 1954 CG LYS A 121 -5.574 19.637 15.096 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.806 20.453 14.735 1.00 0.00 C ATOM 1956 CE LYS A 121 -7.076 20.422 13.240 1.00 0.00 C ATOM 1957 NZ LYS A 121 -5.978 21.060 12.462 1.00 0.00 N ATOM 0 H LYS A 121 -2.324 19.119 16.490 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.796 21.605 15.919 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.991 19.052 17.071 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.807 20.601 16.993 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.785 19.827 14.369 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.811 18.575 15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.672 20.063 15.270 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.669 21.484 15.060 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.198 19.389 12.915 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.015 20.935 13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.006 20.720 11.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.098 22.093 12.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.062 20.813 12.888 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.321 22.341 18.224 1.00 0.00 N ATOM 1972 CA ASN A 122 -2.967 22.820 19.556 1.00 0.00 C ATOM 1973 C ASN A 122 -1.546 22.407 19.938 1.00 0.00 C ATOM 1974 O ASN A 122 -1.179 22.440 21.111 1.00 0.00 O ATOM 1975 CB ASN A 122 -3.959 22.286 20.589 1.00 0.00 C ATOM 1976 CG ASN A 122 -4.053 23.174 21.815 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -3.924 24.394 21.722 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -4.278 22.563 22.973 1.00 0.00 N ATOM 0 H ASN A 122 -3.557 23.078 17.559 1.00 0.00 H new ATOM 0 HA ASN A 122 -3.011 23.909 19.541 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.944 22.199 20.131 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.658 21.283 20.893 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -4.350 23.108 23.832 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.379 21.548 23.003 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.748 22.021 18.944 1.00 0.00 N ATOM 1986 CA GLY A 123 0.619 21.614 19.212 1.00 0.00 C ATOM 1987 C GLY A 123 0.804 20.108 19.182 1.00 0.00 C ATOM 1988 O GLY A 123 1.934 19.618 19.183 1.00 0.00 O ATOM 0 H GLY A 123 -1.024 21.983 17.963 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.280 22.071 18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.921 21.993 20.189 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.302 19.370 19.157 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.244 17.913 19.129 1.00 0.00 C ATOM 1994 C LYS A 124 -0.360 17.393 17.700 1.00 0.00 C ATOM 1995 O LYS A 124 -1.272 17.771 16.964 1.00 0.00 O ATOM 1996 CB LYS A 124 -1.358 17.320 19.993 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.094 15.887 20.427 1.00 0.00 C ATOM 1998 CD LYS A 124 -1.686 15.602 21.798 1.00 0.00 C ATOM 1999 CE LYS A 124 -0.931 14.491 22.510 1.00 0.00 C ATOM 2000 NZ LYS A 124 -1.245 14.450 23.964 1.00 0.00 N ATOM 0 H LYS A 124 -1.246 19.756 19.156 1.00 0.00 H new ATOM 0 HA LYS A 124 0.720 17.604 19.532 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.489 17.941 20.879 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.295 17.356 19.438 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.520 15.200 19.696 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.020 15.704 20.448 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.658 16.508 22.403 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.734 15.321 21.692 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.183 13.532 22.057 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.141 14.635 22.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.710 13.679 24.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.981 15.356 24.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.264 14.287 24.095 1.00 0.00 H new ATOM 2014 N SER A 125 0.570 16.526 17.313 1.00 0.00 N ATOM 2015 CA SER A 125 0.573 15.955 15.971 1.00 0.00 C ATOM 2016 C SER A 125 -0.167 14.622 15.941 1.00 0.00 C ATOM 2017 O SER A 125 0.069 13.750 16.777 1.00 0.00 O ATOM 2018 CB SER A 125 2.009 15.764 15.479 1.00 0.00 C ATOM 2019 OG SER A 125 2.053 15.636 14.069 1.00 0.00 O ATOM 0 H SER A 125 1.332 16.203 17.910 1.00 0.00 H new ATOM 0 HA SER A 125 0.057 16.650 15.309 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.619 16.613 15.789 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.440 14.876 15.941 1.00 0.00 H new ATOM 0 HG SER A 125 2.982 15.517 13.780 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.062 14.471 14.970 1.00 0.00 N ATOM 2026 CA TYR A 126 -1.836 13.245 14.825 1.00 0.00 C ATOM 2027 C TYR A 126 -1.451 12.509 13.546 1.00 0.00 C ATOM 2028 O TYR A 126 -1.036 13.125 12.565 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.333 13.560 14.814 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.772 14.460 15.946 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.372 14.210 17.252 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.587 15.560 15.707 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.771 15.032 18.290 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -4.989 16.387 16.739 1.00 0.00 C ATOM 2035 CZ TYR A 126 -4.578 16.118 18.028 1.00 0.00 C ATOM 2036 OH TYR A 126 -4.978 16.939 19.059 1.00 0.00 O ATOM 0 H TYR A 126 -1.269 15.184 14.271 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.614 12.601 15.676 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.589 14.032 13.866 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.892 12.626 14.866 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.739 13.360 17.460 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.911 15.772 14.699 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.452 14.824 19.301 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.621 17.239 16.537 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.542 17.658 18.705 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.589 11.188 13.565 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.255 10.368 12.406 1.00 0.00 C ATOM 2048 C ARG A 127 -2.493 9.658 11.869 1.00 0.00 C ATOM 2049 O ARG A 127 -3.254 9.058 12.628 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.185 9.341 12.779 1.00 0.00 C ATOM 2051 CG ARG A 127 0.284 8.496 11.606 1.00 0.00 C ATOM 2052 CD ARG A 127 1.420 7.570 12.010 1.00 0.00 C ATOM 2053 NE ARG A 127 2.454 8.274 12.766 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.305 7.675 13.597 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.257 6.361 13.777 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.209 8.393 14.247 1.00 0.00 N ATOM 0 H ARG A 127 -1.930 10.662 14.370 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.867 11.022 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.672 9.861 13.207 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.579 8.684 13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.549 7.907 11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.613 9.146 10.795 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.025 6.751 12.611 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.861 7.126 11.118 1.00 0.00 H new ATOM 0 HE ARG A 127 2.528 9.285 12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.565 5.803 13.277 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.912 5.909 14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.252 9.403 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.862 7.936 14.884 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.689 9.730 10.556 1.00 0.00 N ATOM 2071 CA PHE A 128 -3.836 9.092 9.922 1.00 0.00 C ATOM 2072 C PHE A 128 -3.448 8.475 8.582 1.00 0.00 C ATOM 2073 O PHE A 128 -2.437 8.842 7.986 1.00 0.00 O ATOM 2074 CB PHE A 128 -4.965 10.106 9.721 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.611 11.222 8.780 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.560 11.003 7.413 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.331 12.490 9.263 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.236 12.028 6.545 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.006 13.519 8.399 1.00 0.00 C ATOM 2080 CZ PHE A 128 -3.958 13.288 7.039 1.00 0.00 C ATOM 0 H PHE A 128 -2.070 10.223 9.912 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.184 8.296 10.580 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.845 9.587 9.341 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.238 10.530 10.688 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.776 10.020 7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.367 12.677 10.326 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.200 11.844 5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.790 14.503 8.788 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.704 14.091 6.362 1.00 0.00 H new ATOM 2090 N MET A 129 -4.264 7.535 8.116 1.00 0.00 N ATOM 2091 CA MET A 129 -4.013 6.864 6.846 1.00 0.00 C ATOM 2092 C MET A 129 -5.249 6.919 5.957 1.00 0.00 C ATOM 2093 O MET A 129 -6.379 6.872 6.444 1.00 0.00 O ATOM 2094 CB MET A 129 -3.604 5.410 7.084 1.00 0.00 C ATOM 2095 CG MET A 129 -3.169 4.687 5.819 1.00 0.00 C ATOM 2096 SD MET A 129 -3.998 3.100 5.602 1.00 0.00 S ATOM 2097 CE MET A 129 -3.607 2.299 7.156 1.00 0.00 C ATOM 0 H MET A 129 -5.105 7.221 8.599 1.00 0.00 H new ATOM 0 HA MET A 129 -3.197 7.382 6.341 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.788 5.384 7.806 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.442 4.874 7.530 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.374 5.320 4.955 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.091 4.528 5.849 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.507 1.838 7.564 1.00 0.00 H new ATOM 0 HE2 MET A 129 -2.850 1.532 6.990 1.00 0.00 H new ATOM 0 HE3 MET A 129 -3.226 3.038 7.861 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.030 7.021 4.651 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.131 7.086 3.697 1.00 0.00 C ATOM 2109 C ILE A 130 -6.069 5.930 2.704 1.00 0.00 C ATOM 2110 O ILE A 130 -5.167 5.862 1.868 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.124 8.421 2.928 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -5.924 9.588 3.898 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.416 8.590 2.143 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.919 10.946 3.231 1.00 0.00 C ATOM 0 H ILE A 130 -4.102 7.060 4.229 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.055 7.012 4.270 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.295 8.413 2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.716 9.565 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.981 9.450 4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.394 9.538 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.518 7.772 1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.263 8.581 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.772 11.721 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.110 10.990 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.871 11.107 2.726 1.00 0.00 H new ATOM 2126 N MET A 131 -7.033 5.019 2.806 1.00 0.00 N ATOM 2127 CA MET A 131 -7.093 3.859 1.922 1.00 0.00 C ATOM 2128 C MET A 131 -8.431 3.799 1.193 1.00 0.00 C ATOM 2129 O MET A 131 -9.337 4.586 1.473 1.00 0.00 O ATOM 2130 CB MET A 131 -6.875 2.572 2.720 1.00 0.00 C ATOM 2131 CG MET A 131 -7.933 2.331 3.786 1.00 0.00 C ATOM 2132 SD MET A 131 -8.151 0.582 4.165 1.00 0.00 S ATOM 2133 CE MET A 131 -8.263 0.633 5.952 1.00 0.00 C ATOM 0 H MET A 131 -7.785 5.062 3.494 1.00 0.00 H new ATOM 0 HA MET A 131 -6.300 3.957 1.180 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.864 1.726 2.033 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.895 2.610 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.655 2.864 4.695 1.00 0.00 H new ATOM 0 HG3 MET A 131 -8.883 2.747 3.450 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.239 -0.383 6.347 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.422 1.199 6.353 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.196 1.114 6.244 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.550 2.862 0.256 1.00 0.00 N ATOM 2144 CA ASP A 132 -9.779 2.700 -0.515 1.00 0.00 C ATOM 2145 C ASP A 132 -10.998 2.617 0.401 1.00 0.00 C ATOM 2146 O ASP A 132 -10.983 1.905 1.406 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.694 1.445 -1.387 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.144 1.700 -2.813 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -11.124 2.452 -3.000 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -9.516 1.148 -3.740 1.00 0.00 O ATOM 0 H ASP A 132 -7.810 2.203 0.012 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.893 3.575 -1.155 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.667 1.079 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.310 0.659 -0.949 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.049 3.348 0.046 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.275 3.359 0.836 1.00 0.00 C ATOM 2157 C ARG A 133 -14.008 2.026 0.722 1.00 0.00 C ATOM 2158 O ARG A 133 -13.991 1.384 -0.329 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.190 4.498 0.380 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.493 4.582 1.161 1.00 0.00 C ATOM 2161 CD ARG A 133 -16.695 4.280 0.280 1.00 0.00 C ATOM 2162 NE ARG A 133 -17.831 5.146 0.588 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.565 5.041 1.694 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -18.285 4.111 2.599 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -19.580 5.869 1.897 1.00 0.00 N ATOM 0 H ARG A 133 -12.077 3.941 -0.784 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.004 3.516 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.656 5.443 0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.418 4.368 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.465 3.878 1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.597 5.579 1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.418 4.404 -0.767 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -16.988 3.238 0.411 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.076 5.874 -0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -17.504 3.472 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -18.851 4.035 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.799 6.587 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -20.142 5.789 2.744 1.00 0.00 H new ATOM 2179 N PHE A 134 -14.652 1.616 1.809 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.393 0.360 1.832 1.00 0.00 C ATOM 2181 C PHE A 134 -16.895 0.616 1.876 1.00 0.00 C ATOM 2182 O PHE A 134 -17.336 1.736 2.134 1.00 0.00 O ATOM 2183 CB PHE A 134 -14.970 -0.482 3.037 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.589 -1.058 2.909 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.285 -1.943 1.887 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.592 -0.711 3.807 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.015 -2.473 1.764 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.320 -1.238 3.690 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.031 -2.120 2.667 1.00 0.00 C ATOM 0 H PHE A 134 -14.676 2.135 2.687 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.164 -0.187 0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.017 0.134 3.935 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.683 -1.295 3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.050 -2.222 1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -12.812 -0.020 4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.792 -3.162 0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.553 -0.961 4.398 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.037 -2.533 2.573 1.00 0.00 H new ATOM 2199 N GLY A 135 -17.677 -0.428 1.619 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.122 -0.292 1.633 1.00 0.00 C ATOM 2201 C GLY A 135 -19.715 -0.543 3.005 1.00 0.00 C ATOM 2202 O GLY A 135 -19.684 0.331 3.871 1.00 0.00 O ATOM 0 H GLY A 135 -17.336 -1.365 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.393 0.711 1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.557 -0.992 0.919 1.00 0.00 H new ATOM 2206 N SER A 136 -20.256 -1.740 3.202 1.00 0.00 N ATOM 2207 CA SER A 136 -20.860 -2.107 4.478 1.00 0.00 C ATOM 2208 C SER A 136 -20.244 -3.392 5.020 1.00 0.00 C ATOM 2209 O SER A 136 -20.186 -4.406 4.325 1.00 0.00 O ATOM 2210 CB SER A 136 -22.371 -2.280 4.319 1.00 0.00 C ATOM 2211 OG SER A 136 -22.940 -1.185 3.623 1.00 0.00 O ATOM 0 H SER A 136 -20.289 -2.473 2.494 1.00 0.00 H new ATOM 0 HA SER A 136 -20.666 -1.304 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.580 -3.205 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.835 -2.371 5.301 1.00 0.00 H new ATOM 0 HG SER A 136 -23.906 -1.321 3.533 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.786 -3.343 6.268 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.174 -4.506 6.904 1.00 0.00 C ATOM 2219 C ASP A 137 -20.130 -5.693 6.891 1.00 0.00 C ATOM 2220 O ASP A 137 -21.342 -5.524 6.752 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.772 -4.176 8.344 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.063 -2.840 8.459 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -17.735 -2.247 7.410 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -17.835 -2.386 9.601 1.00 0.00 O ATOM 0 H ASP A 137 -19.827 -2.512 6.858 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.281 -4.772 6.338 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.662 -4.166 8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.121 -4.963 8.725 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.582 -6.895 7.042 1.00 0.00 N ATOM 2230 CA LEU A 138 -20.397 -8.101 7.051 1.00 0.00 C ATOM 2231 C LEU A 138 -21.315 -8.116 8.269 1.00 0.00 C ATOM 2232 O LEU A 138 -22.329 -8.814 8.285 1.00 0.00 O ATOM 2233 CB LEU A 138 -19.508 -9.349 7.040 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.571 -9.510 5.828 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.751 -10.874 5.195 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.798 -8.428 4.782 1.00 0.00 C ATOM 0 H LEU A 138 -18.582 -7.058 7.159 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.013 -8.106 6.152 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.899 -9.343 7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.151 -10.227 7.094 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.551 -9.411 6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.081 -10.970 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.519 -11.648 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.783 -10.987 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.116 -8.581 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.827 -8.477 4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.614 -7.449 5.225 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.962 -7.328 9.287 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.764 -7.242 10.503 1.00 0.00 C ATOM 2250 C GLN A 139 -23.223 -6.965 10.157 1.00 0.00 C ATOM 2251 O GLN A 139 -24.136 -7.424 10.842 1.00 0.00 O ATOM 2252 CB GLN A 139 -21.223 -6.141 11.419 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.653 -6.661 12.729 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.250 -5.545 13.672 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.279 -4.368 13.309 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -19.869 -5.909 14.891 1.00 0.00 N ATOM 0 H GLN A 139 -20.127 -6.742 9.291 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.703 -8.196 11.027 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -20.447 -5.589 10.889 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -22.025 -5.435 11.637 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.393 -7.295 13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.785 -7.287 12.521 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -19.860 -6.896 15.149 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.585 -5.202 15.569 1.00 0.00 H new ATOM 2265 N LYS A 140 -23.428 -6.218 9.075 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.771 -5.886 8.620 1.00 0.00 C ATOM 2267 C LYS A 140 -25.388 -7.076 7.893 1.00 0.00 C ATOM 2268 O LYS A 140 -26.603 -7.275 7.921 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.735 -4.663 7.700 1.00 0.00 C ATOM 2270 CG LYS A 140 -25.729 -3.581 8.091 1.00 0.00 C ATOM 2271 CD LYS A 140 -26.848 -3.452 7.069 1.00 0.00 C ATOM 2272 CE LYS A 140 -27.355 -2.022 6.973 1.00 0.00 C ATOM 2273 NZ LYS A 140 -26.799 -1.314 5.787 1.00 0.00 N ATOM 0 H LYS A 140 -22.680 -5.832 8.499 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.385 -5.648 9.489 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.730 -4.242 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.940 -4.981 6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.153 -3.812 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.210 -2.627 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.489 -3.778 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -27.670 -4.113 7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -28.444 -2.026 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -27.085 -1.480 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.169 -0.342 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.761 -1.288 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.078 -1.817 4.920 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.535 -7.866 7.248 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.982 -9.044 6.516 1.00 0.00 C ATOM 2289 C ILE A 141 -25.306 -10.188 7.475 1.00 0.00 C ATOM 2290 O ILE A 141 -26.106 -11.069 7.159 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.909 -9.505 5.508 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.615 -8.387 4.506 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.349 -10.768 4.781 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.231 -8.466 3.900 1.00 0.00 C ATOM 0 H ILE A 141 -23.527 -7.710 7.218 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.885 -8.770 5.971 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.997 -9.735 6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.355 -8.423 3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.730 -7.424 5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.574 -11.071 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.513 -11.566 5.505 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.275 -10.573 4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -22.093 -7.642 3.200 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.483 -8.399 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.118 -9.413 3.373 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.684 -10.164 8.650 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.908 -11.193 9.659 1.00 0.00 C ATOM 2308 C TYR A 142 -26.227 -10.954 10.383 1.00 0.00 C ATOM 2309 O TYR A 142 -27.014 -11.879 10.585 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.754 -11.208 10.663 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.840 -12.330 11.673 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -24.238 -13.605 11.293 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.522 -12.113 13.008 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -24.316 -14.632 12.214 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.598 -13.135 13.935 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.995 -14.392 13.533 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.071 -15.412 14.453 1.00 0.00 O ATOM 0 H TYR A 142 -24.020 -9.441 8.927 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.956 -12.161 9.160 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.813 -11.292 10.120 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.733 -10.256 11.193 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -24.491 -13.797 10.261 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.210 -11.129 13.327 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.627 -15.618 11.902 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.348 -12.950 14.969 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.595 -16.197 14.111 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.466 -9.704 10.766 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.693 -9.338 11.461 1.00 0.00 C ATOM 2329 C GLU A 143 -28.873 -9.325 10.495 1.00 0.00 C ATOM 2330 O GLU A 143 -30.011 -9.581 10.886 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.542 -7.965 12.120 1.00 0.00 C ATOM 2332 CG GLU A 143 -28.651 -7.639 13.108 1.00 0.00 C ATOM 2333 CD GLU A 143 -29.227 -6.253 12.902 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -30.123 -6.104 12.043 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -28.784 -5.315 13.598 1.00 0.00 O ATOM 0 H GLU A 143 -25.825 -8.927 10.606 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.883 -10.082 12.234 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -26.583 -7.922 12.636 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.521 -7.199 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -29.447 -8.377 13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -28.263 -7.720 14.123 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.590 -9.027 9.231 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.625 -8.983 8.205 1.00 0.00 C ATOM 2344 C ALA A 144 -30.343 -10.323 8.092 1.00 0.00 C ATOM 2345 O ALA A 144 -31.509 -10.382 7.698 1.00 0.00 O ATOM 2346 CB ALA A 144 -29.022 -8.590 6.864 1.00 0.00 C ATOM 0 H ALA A 144 -27.652 -8.812 8.893 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.359 -8.231 8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.806 -8.561 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.561 -7.606 6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -28.267 -9.321 6.576 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.643 -11.399 8.443 1.00 0.00 N ATOM 2353 CA ASN A 145 -30.222 -12.737 8.382 1.00 0.00 C ATOM 2354 C ASN A 145 -30.688 -13.196 9.763 1.00 0.00 C ATOM 2355 O ASN A 145 -31.044 -14.360 9.952 1.00 0.00 O ATOM 2356 CB ASN A 145 -29.202 -13.731 7.816 1.00 0.00 C ATOM 2357 CG ASN A 145 -29.659 -14.346 6.508 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -30.203 -15.449 6.484 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -29.438 -13.632 5.410 1.00 0.00 N ATOM 0 H ASN A 145 -28.678 -11.370 8.771 1.00 0.00 H new ATOM 0 HA ASN A 145 -31.089 -12.700 7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.250 -13.223 7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -29.027 -14.522 8.545 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -29.723 -13.994 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -28.983 -12.721 5.477 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.675 -12.276 10.729 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.085 -12.577 12.096 1.00 0.00 C ATOM 2368 C ALA A 146 -29.962 -13.289 12.831 1.00 0.00 C ATOM 2369 O ALA A 146 -30.167 -14.336 13.447 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.358 -13.416 12.115 1.00 0.00 C ATOM 0 H ALA A 146 -30.382 -11.310 10.585 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.299 -11.638 12.606 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.640 -13.625 13.147 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -33.162 -12.869 11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -32.183 -14.355 11.589 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.765 -12.719 12.742 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.592 -13.301 13.376 1.00 0.00 C ATOM 2378 C LYS A 147 -27.300 -14.673 12.780 1.00 0.00 C ATOM 2379 O LYS A 147 -26.630 -15.501 13.398 1.00 0.00 O ATOM 2380 CB LYS A 147 -27.798 -13.416 14.889 1.00 0.00 C ATOM 2381 CG LYS A 147 -27.781 -12.077 15.608 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.845 -12.009 16.694 1.00 0.00 C ATOM 2383 CE LYS A 147 -29.854 -10.904 16.421 1.00 0.00 C ATOM 2384 NZ LYS A 147 -29.458 -9.620 17.063 1.00 0.00 N ATOM 0 H LYS A 147 -28.583 -11.853 12.235 1.00 0.00 H new ATOM 0 HA LYS A 147 -26.740 -12.647 13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -28.750 -13.910 15.081 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.018 -14.053 15.306 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -26.798 -11.914 16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -27.944 -11.275 14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -29.362 -12.967 16.758 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -28.370 -11.838 17.660 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -29.950 -10.758 15.345 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -30.834 -11.208 16.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -30.171 -8.893 16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -29.391 -9.753 18.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -28.535 -9.317 16.692 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.811 -14.908 11.572 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.609 -16.181 10.892 1.00 0.00 C ATOM 2400 C ARG A 148 -26.903 -15.981 9.554 1.00 0.00 C ATOM 2401 O ARG A 148 -26.885 -14.877 9.008 1.00 0.00 O ATOM 2402 CB ARG A 148 -28.950 -16.885 10.674 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.877 -18.395 10.835 1.00 0.00 C ATOM 2404 CD ARG A 148 -30.063 -19.084 10.178 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.719 -19.644 8.873 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.072 -20.795 8.708 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -28.696 -21.511 9.760 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -28.800 -21.232 7.487 1.00 0.00 N ATOM 0 H ARG A 148 -28.367 -14.233 11.047 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.977 -16.804 11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.679 -16.487 11.380 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.315 -16.652 9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.951 -18.764 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.849 -18.648 11.895 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -30.426 -19.879 10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.878 -18.370 10.062 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.991 -19.122 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.903 -21.180 10.702 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.200 -22.392 9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.087 -20.686 6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.304 -22.114 7.360 1.00 0.00 H new ATOM 2422 N PHE A 149 -26.323 -17.057 9.032 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.616 -17.004 7.758 1.00 0.00 C ATOM 2424 C PHE A 149 -25.770 -18.319 7.000 1.00 0.00 C ATOM 2425 O PHE A 149 -25.786 -19.393 7.601 1.00 0.00 O ATOM 2426 CB PHE A 149 -24.134 -16.699 7.990 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.673 -15.419 7.352 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.041 -15.104 6.054 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.872 -14.531 8.052 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.618 -13.927 5.465 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.446 -13.354 7.469 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.819 -13.051 6.173 1.00 0.00 C ATOM 0 H PHE A 149 -26.329 -17.977 9.472 1.00 0.00 H new ATOM 0 HA PHE A 149 -26.052 -16.207 7.155 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.946 -16.648 9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.537 -17.524 7.601 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.666 -15.786 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.578 -14.762 9.065 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.912 -13.693 4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.822 -12.671 8.025 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.486 -12.131 5.715 1.00 0.00 H new ATOM 2442 N SER A 150 -25.883 -18.229 5.679 1.00 0.00 N ATOM 2443 CA SER A 150 -26.037 -19.413 4.845 1.00 0.00 C ATOM 2444 C SER A 150 -24.701 -20.121 4.654 1.00 0.00 C ATOM 2445 O SER A 150 -23.655 -19.480 4.556 1.00 0.00 O ATOM 2446 CB SER A 150 -26.624 -19.031 3.484 1.00 0.00 C ATOM 2447 OG SER A 150 -28.038 -19.127 3.493 1.00 0.00 O ATOM 0 H SER A 150 -25.871 -17.349 5.164 1.00 0.00 H new ATOM 0 HA SER A 150 -26.721 -20.096 5.349 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.327 -18.014 3.229 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.217 -19.685 2.713 1.00 0.00 H new ATOM 0 HG SER A 150 -28.389 -18.876 2.613 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.744 -21.448 4.599 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.538 -22.248 4.418 1.00 0.00 C ATOM 2455 C ARG A 151 -22.793 -21.837 3.151 1.00 0.00 C ATOM 2456 O ARG A 151 -21.578 -22.009 3.052 1.00 0.00 O ATOM 2457 CB ARG A 151 -23.893 -23.735 4.356 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.944 -24.405 5.719 1.00 0.00 C ATOM 2459 CD ARG A 151 -23.390 -25.820 5.667 1.00 0.00 C ATOM 2460 NE ARG A 151 -24.451 -26.825 5.718 1.00 0.00 N ATOM 2461 CZ ARG A 151 -25.157 -27.100 6.812 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -24.919 -26.453 7.946 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -26.106 -28.027 6.772 1.00 0.00 N ATOM 0 H ARG A 151 -25.603 -21.993 4.677 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.885 -22.072 5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.861 -23.849 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.160 -24.249 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.373 -23.816 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.974 -24.430 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.811 -25.950 4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.706 -25.972 6.502 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.662 -27.345 4.866 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -24.191 -25.740 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.464 -26.669 8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.293 -28.528 5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.648 -28.239 7.610 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.527 -21.295 2.185 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.933 -20.863 0.925 1.00 0.00 C ATOM 2479 C LYS A 152 -22.135 -19.577 1.112 1.00 0.00 C ATOM 2480 O LYS A 152 -21.040 -19.430 0.570 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.020 -20.652 -0.131 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.927 -21.858 -0.318 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.399 -21.983 -1.758 1.00 0.00 C ATOM 2484 CE LYS A 152 -26.803 -21.430 -1.934 1.00 0.00 C ATOM 2485 NZ LYS A 152 -26.810 -19.945 -2.030 1.00 0.00 N ATOM 0 H LYS A 152 -24.534 -21.144 2.250 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.254 -21.646 0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.627 -19.791 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.548 -20.411 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.394 -22.764 -0.029 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.790 -21.771 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.712 -21.450 -2.415 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.379 -23.030 -2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.249 -21.853 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.423 -21.742 -1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.787 -19.609 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.408 -19.539 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -26.240 -19.647 -2.847 1.00 0.00 H new ATOM 2499 N THR A 153 -22.690 -18.649 1.885 1.00 0.00 N ATOM 2500 CA THR A 153 -22.031 -17.375 2.146 1.00 0.00 C ATOM 2501 C THR A 153 -20.714 -17.587 2.884 1.00 0.00 C ATOM 2502 O THR A 153 -19.692 -16.996 2.534 1.00 0.00 O ATOM 2503 CB THR A 153 -22.946 -16.464 2.965 1.00 0.00 C ATOM 2504 OG1 THR A 153 -24.303 -16.838 2.803 1.00 0.00 O ATOM 2505 CG2 THR A 153 -22.826 -15.003 2.590 1.00 0.00 C ATOM 0 H THR A 153 -23.596 -18.756 2.342 1.00 0.00 H new ATOM 0 HA THR A 153 -21.818 -16.900 1.188 1.00 0.00 H new ATOM 0 HB THR A 153 -22.624 -16.586 3.999 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.821 -16.533 3.577 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.502 -14.412 3.208 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.801 -14.669 2.751 1.00 0.00 H new ATOM 0 HG23 THR A 153 -23.089 -14.874 1.540 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.746 -18.432 3.908 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.556 -18.722 4.699 1.00 0.00 C ATOM 2515 C VAL A 154 -18.469 -19.367 3.846 1.00 0.00 C ATOM 2516 O VAL A 154 -17.336 -18.889 3.803 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.884 -19.656 5.880 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.663 -19.851 6.765 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.053 -19.108 6.685 1.00 0.00 C ATOM 0 H VAL A 154 -21.584 -18.929 4.210 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.193 -17.769 5.084 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.171 -20.628 5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.916 -20.514 7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.856 -20.293 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.340 -18.887 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.270 -19.781 7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.797 -18.123 7.074 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.931 -19.028 6.044 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.822 -20.455 3.169 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.874 -21.168 2.319 1.00 0.00 C ATOM 2531 C LEU A 155 -17.293 -20.243 1.254 1.00 0.00 C ATOM 2532 O LEU A 155 -16.080 -20.195 1.054 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.553 -22.368 1.658 1.00 0.00 C ATOM 2534 CG LEU A 155 -18.985 -23.475 2.623 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.795 -24.535 1.893 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.769 -24.099 3.294 1.00 0.00 C ATOM 0 H LEU A 155 -19.757 -20.862 3.192 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.057 -21.523 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.430 -22.017 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.871 -22.793 0.922 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.616 -23.033 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.093 -25.313 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.684 -24.078 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.189 -24.974 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.093 -24.884 3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.114 -24.526 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.228 -23.334 3.851 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.165 -19.505 0.575 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.733 -18.580 -0.465 1.00 0.00 C ATOM 2550 C GLN A 156 -16.836 -17.494 0.120 1.00 0.00 C ATOM 2551 O GLN A 156 -15.742 -17.237 -0.385 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.945 -17.944 -1.149 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.422 -18.707 -2.374 1.00 0.00 C ATOM 2554 CD GLN A 156 -20.928 -18.877 -2.406 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -21.646 -18.321 -1.575 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -21.415 -19.652 -3.369 1.00 0.00 N ATOM 0 H GLN A 156 -19.173 -19.530 0.726 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.163 -19.141 -1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.763 -17.877 -0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.693 -16.925 -1.441 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.100 -18.181 -3.273 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -18.949 -19.689 -2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.783 -20.093 -4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -22.421 -19.806 -3.440 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.306 -16.861 1.190 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.547 -15.807 1.849 1.00 0.00 C ATOM 2567 C LEU A 157 -15.224 -16.344 2.383 1.00 0.00 C ATOM 2568 O LEU A 157 -14.188 -15.688 2.278 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.362 -15.199 2.992 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.341 -14.101 2.575 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -19.200 -13.677 3.756 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.591 -12.907 2.004 1.00 0.00 C ATOM 0 H LEU A 157 -18.210 -17.061 1.619 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.335 -15.032 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.921 -15.995 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.674 -14.789 3.731 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.995 -14.499 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.891 -12.895 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.765 -14.535 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.561 -13.297 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.303 -12.135 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.913 -12.508 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -17.018 -13.221 1.131 1.00 0.00 H new ATOM 2584 N SER A 158 -15.267 -17.546 2.953 1.00 0.00 N ATOM 2585 CA SER A 158 -14.070 -18.173 3.502 1.00 0.00 C ATOM 2586 C SER A 158 -12.975 -18.267 2.445 1.00 0.00 C ATOM 2587 O SER A 158 -11.802 -18.022 2.728 1.00 0.00 O ATOM 2588 CB SER A 158 -14.400 -19.566 4.040 1.00 0.00 C ATOM 2589 OG SER A 158 -15.314 -19.494 5.120 1.00 0.00 O ATOM 0 H SER A 158 -16.116 -18.103 3.046 1.00 0.00 H new ATOM 0 HA SER A 158 -13.706 -17.553 4.322 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.823 -20.176 3.242 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.484 -20.059 4.367 1.00 0.00 H new ATOM 0 HG SER A 158 -16.086 -18.949 4.860 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.366 -18.618 1.224 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.417 -18.736 0.124 1.00 0.00 C ATOM 2597 C LEU A 159 -11.768 -17.387 -0.166 1.00 0.00 C ATOM 2598 O LEU A 159 -10.545 -17.284 -0.267 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.118 -19.259 -1.132 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.498 -20.741 -1.093 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.293 -21.120 -2.332 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.253 -21.606 -0.972 1.00 0.00 C ATOM 0 H LEU A 159 -14.332 -18.825 0.972 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.641 -19.444 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.022 -18.672 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.468 -19.089 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.124 -20.914 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.555 -22.177 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.204 -20.523 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.692 -20.932 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.541 -22.657 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.603 -21.430 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.722 -21.352 -0.055 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.596 -16.355 -0.293 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.104 -15.011 -0.564 1.00 0.00 C ATOM 2616 C ARG A 160 -11.205 -14.526 0.568 1.00 0.00 C ATOM 2617 O ARG A 160 -10.115 -14.006 0.330 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.275 -14.045 -0.753 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.741 -13.928 -2.195 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.840 -14.931 -2.512 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.398 -15.943 -3.468 1.00 0.00 N ATOM 2622 CZ ARG A 160 -14.151 -15.693 -4.752 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.299 -14.466 -5.237 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -13.755 -16.672 -5.554 1.00 0.00 N ATOM 0 H ARG A 160 -13.610 -16.425 -0.212 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.518 -15.042 -1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.111 -14.375 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.983 -13.058 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.106 -12.918 -2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.896 -14.089 -2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.163 -15.418 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.706 -14.405 -2.915 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.271 -16.898 -3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.603 -13.709 -4.625 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.108 -14.280 -6.222 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.640 -17.617 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.566 -16.480 -6.538 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.669 -14.704 1.802 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.904 -14.288 2.971 1.00 0.00 C ATOM 2640 C ILE A 161 -9.616 -15.094 3.091 1.00 0.00 C ATOM 2641 O ILE A 161 -8.573 -14.563 3.473 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.723 -14.449 4.268 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -13.068 -13.732 4.142 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.943 -13.913 5.461 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -14.156 -14.330 5.007 1.00 0.00 C ATOM 0 H ILE A 161 -12.569 -15.133 2.017 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.662 -13.234 2.836 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.911 -15.511 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.938 -12.683 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.388 -13.758 3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.536 -14.035 6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -10.008 -14.464 5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.726 -12.856 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -15.081 -13.771 4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -14.314 -15.371 4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.857 -14.280 6.054 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.693 -16.379 2.759 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.532 -17.258 2.826 1.00 0.00 C ATOM 2659 C LEU A 162 -7.403 -16.727 1.946 1.00 0.00 C ATOM 2660 O LEU A 162 -6.229 -16.811 2.307 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.912 -18.677 2.393 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.230 -19.639 3.539 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.825 -20.930 3.001 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.979 -19.926 4.356 1.00 0.00 C ATOM 0 H LEU A 162 -10.548 -16.834 2.441 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.184 -17.286 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.779 -18.620 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.093 -19.093 1.806 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.966 -19.168 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.045 -21.602 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.745 -20.709 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.113 -21.406 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.224 -20.612 5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.221 -20.377 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.595 -18.995 4.772 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.770 -16.178 0.793 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.790 -15.629 -0.138 1.00 0.00 C ATOM 2678 C ASP A 163 -5.992 -14.507 0.518 1.00 0.00 C ATOM 2679 O ASP A 163 -4.817 -14.304 0.211 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.487 -15.108 -1.396 1.00 0.00 C ATOM 2681 CG ASP A 163 -6.586 -15.151 -2.614 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -5.542 -14.464 -2.606 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -6.924 -15.869 -3.578 1.00 0.00 O ATOM 0 H ASP A 163 -8.738 -16.101 0.481 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.102 -16.426 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.380 -15.703 -1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.817 -14.083 -1.227 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.639 -13.781 1.425 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.990 -12.681 2.128 1.00 0.00 C ATOM 2690 C ILE A 164 -5.019 -13.204 3.181 1.00 0.00 C ATOM 2691 O ILE A 164 -3.890 -12.726 3.292 1.00 0.00 O ATOM 2692 CB ILE A 164 -7.021 -11.761 2.810 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -8.118 -11.364 1.820 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.339 -10.524 3.375 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.284 -10.649 2.465 1.00 0.00 C ATOM 0 H ILE A 164 -7.612 -13.935 1.690 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.442 -12.107 1.381 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.480 -12.307 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.688 -10.721 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.484 -12.259 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.082 -9.885 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.592 -10.824 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.854 -9.975 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.023 -10.398 1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.740 -11.298 3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.931 -9.735 2.943 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.468 -14.190 3.952 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.641 -14.783 4.996 1.00 0.00 C ATOM 2709 C LEU A 165 -3.374 -15.389 4.403 1.00 0.00 C ATOM 2710 O LEU A 165 -2.277 -15.195 4.926 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.428 -15.855 5.752 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.772 -15.394 6.316 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.664 -16.590 6.615 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -6.565 -14.554 7.568 1.00 0.00 C ATOM 0 H LEU A 165 -6.401 -14.595 3.873 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.355 -13.995 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.602 -16.697 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.814 -16.223 6.574 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.267 -14.776 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.616 -16.243 7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.840 -17.151 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.176 -17.234 7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.532 -14.234 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.049 -15.147 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.965 -13.678 7.323 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.534 -16.124 3.308 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.405 -16.759 2.640 1.00 0.00 C ATOM 2728 C GLU A 166 -1.413 -15.713 2.141 1.00 0.00 C ATOM 2729 O GLU A 166 -0.212 -15.965 2.070 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.896 -17.614 1.468 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.916 -19.104 1.769 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.697 -19.951 0.530 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -3.571 -19.933 -0.362 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -1.652 -20.631 0.453 1.00 0.00 O ATOM 0 H GLU A 166 -4.436 -16.295 2.864 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.899 -17.400 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.901 -17.294 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.255 -17.435 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.143 -19.333 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.873 -19.367 2.220 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.928 -14.538 1.793 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.089 -13.453 1.297 1.00 0.00 C ATOM 2743 C TYR A 167 -0.307 -12.797 2.432 1.00 0.00 C ATOM 2744 O TYR A 167 0.902 -12.602 2.330 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.948 -12.406 0.583 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.142 -11.351 -0.139 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.167 -11.704 -1.064 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.357 -10.000 0.104 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.571 -10.742 -1.726 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.622 -9.031 -0.554 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.339 -9.407 -1.468 1.00 0.00 C ATOM 2752 OH TYR A 167 1.071 -8.445 -2.126 1.00 0.00 O ATOM 0 H TYR A 167 -2.922 -14.313 1.845 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.375 -13.876 0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.597 -12.909 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.595 -11.920 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 167 0.017 -12.748 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -2.110 -9.702 0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 167 1.325 -11.034 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.800 -7.985 -0.353 1.00 0.00 H new ATOM 0 HH TYR A 167 0.999 -7.594 -1.646 1.00 0.00 H new ATOM 2762 N ILE A 168 -1.008 -12.457 3.510 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.380 -11.818 4.662 1.00 0.00 C ATOM 2764 C ILE A 168 0.451 -12.813 5.467 1.00 0.00 C ATOM 2765 O ILE A 168 1.526 -12.482 5.966 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.433 -11.177 5.589 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.373 -12.248 6.151 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.222 -10.111 4.841 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -3.453 -11.694 7.054 1.00 0.00 C ATOM 0 H ILE A 168 -2.011 -12.613 3.610 1.00 0.00 H new ATOM 0 HA ILE A 168 0.276 -11.040 4.271 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.917 -10.701 6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.841 -12.779 5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.786 -12.979 6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.961 -9.669 5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.542 -9.336 4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.729 -10.564 3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -4.080 -12.510 7.414 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.993 -11.188 7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -4.065 -10.985 6.497 1.00 0.00 H new ATOM 2781 N HIS A 169 -0.062 -14.031 5.595 1.00 0.00 N ATOM 2782 CA HIS A 169 0.619 -15.081 6.344 1.00 0.00 C ATOM 2783 C HIS A 169 1.890 -15.534 5.632 1.00 0.00 C ATOM 2784 O HIS A 169 2.818 -16.038 6.263 1.00 0.00 O ATOM 2785 CB HIS A 169 -0.315 -16.275 6.547 1.00 0.00 C ATOM 2786 CG HIS A 169 0.136 -17.212 7.623 1.00 0.00 C ATOM 2787 ND1 HIS A 169 1.388 -17.788 7.644 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -0.507 -17.675 8.721 1.00 0.00 C ATOM 2789 CE1 HIS A 169 1.496 -18.564 8.708 1.00 0.00 C ATOM 2790 NE2 HIS A 169 0.360 -18.512 9.378 1.00 0.00 N ATOM 0 H HIS A 169 -0.952 -14.317 5.187 1.00 0.00 H new ATOM 0 HA HIS A 169 0.899 -14.671 7.315 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -1.312 -15.908 6.791 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -0.398 -16.825 5.609 1.00 0.00 H new ATOM 0 HD1 HIS A 169 2.117 -17.639 6.947 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.515 -17.431 9.024 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.366 -19.142 8.983 1.00 0.00 H new ATOM 2799 N GLU A 170 1.927 -15.353 4.317 1.00 0.00 N ATOM 2800 CA GLU A 170 3.088 -15.745 3.528 1.00 0.00 C ATOM 2801 C GLU A 170 4.002 -14.552 3.255 1.00 0.00 C ATOM 2802 O GLU A 170 5.050 -14.696 2.626 1.00 0.00 O ATOM 2803 CB GLU A 170 2.644 -16.375 2.206 1.00 0.00 C ATOM 2804 CG GLU A 170 3.690 -17.289 1.589 1.00 0.00 C ATOM 2805 CD GLU A 170 4.598 -16.563 0.616 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.079 -15.790 -0.218 1.00 0.00 O ATOM 2807 OE2 GLU A 170 5.828 -16.766 0.688 1.00 0.00 O ATOM 0 H GLU A 170 1.168 -14.938 3.776 1.00 0.00 H new ATOM 0 HA GLU A 170 3.650 -16.480 4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 170 1.729 -16.943 2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.402 -15.582 1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.293 -17.732 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.191 -18.109 1.072 1.00 0.00 H new ATOM 2814 N HIS A 171 3.604 -13.375 3.734 1.00 0.00 N ATOM 2815 CA HIS A 171 4.398 -12.170 3.539 1.00 0.00 C ATOM 2816 C HIS A 171 5.106 -11.776 4.830 1.00 0.00 C ATOM 2817 O HIS A 171 6.333 -11.687 4.871 1.00 0.00 O ATOM 2818 CB HIS A 171 3.517 -11.017 3.052 1.00 0.00 C ATOM 2819 CG HIS A 171 3.785 -10.620 1.634 1.00 0.00 C ATOM 2820 ND1 HIS A 171 2.911 -9.860 0.885 1.00 0.00 N ATOM 2821 CD2 HIS A 171 4.841 -10.880 0.824 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.416 -9.671 -0.321 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.586 -10.279 -0.383 1.00 0.00 N ATOM 0 H HIS A 171 2.740 -13.233 4.257 1.00 0.00 H new ATOM 0 HA HIS A 171 5.150 -12.381 2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 171 2.470 -11.304 3.149 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.672 -10.153 3.699 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.719 -11.453 1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.951 -9.114 -1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.201 -10.299 -1.196 1.00 0.00 H new ATOM 2832 N GLU A 172 4.325 -11.546 5.886 1.00 0.00 N ATOM 2833 CA GLU A 172 4.887 -11.163 7.182 1.00 0.00 C ATOM 2834 C GLU A 172 3.801 -10.690 8.144 1.00 0.00 C ATOM 2835 O GLU A 172 3.994 -9.723 8.883 1.00 0.00 O ATOM 2836 CB GLU A 172 5.933 -10.056 7.008 1.00 0.00 C ATOM 2837 CG GLU A 172 5.527 -8.982 6.011 1.00 0.00 C ATOM 2838 CD GLU A 172 6.420 -8.951 4.786 1.00 0.00 C ATOM 2839 OE1 GLU A 172 7.565 -8.465 4.897 1.00 0.00 O ATOM 2840 OE2 GLU A 172 5.974 -9.413 3.715 1.00 0.00 O ATOM 0 H GLU A 172 3.308 -11.618 5.870 1.00 0.00 H new ATOM 0 HA GLU A 172 5.362 -12.048 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.119 -9.589 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.872 -10.504 6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 172 4.496 -9.152 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 172 5.555 -8.009 6.501 1.00 0.00 H new ATOM 2847 N TYR A 173 2.661 -11.371 8.135 1.00 0.00 N ATOM 2848 CA TYR A 173 1.556 -11.009 9.016 1.00 0.00 C ATOM 2849 C TYR A 173 0.596 -12.179 9.197 1.00 0.00 C ATOM 2850 O TYR A 173 0.108 -12.750 8.222 1.00 0.00 O ATOM 2851 CB TYR A 173 0.809 -9.798 8.455 1.00 0.00 C ATOM 2852 CG TYR A 173 1.557 -8.495 8.628 1.00 0.00 C ATOM 2853 CD1 TYR A 173 1.514 -7.803 9.832 1.00 0.00 C ATOM 2854 CD2 TYR A 173 2.307 -7.958 7.589 1.00 0.00 C ATOM 2855 CE1 TYR A 173 2.198 -6.613 9.996 1.00 0.00 C ATOM 2856 CE2 TYR A 173 2.994 -6.769 7.745 1.00 0.00 C ATOM 2857 CZ TYR A 173 2.936 -6.101 8.950 1.00 0.00 C ATOM 2858 OH TYR A 173 3.618 -4.915 9.109 1.00 0.00 O ATOM 0 H TYR A 173 2.478 -12.172 7.531 1.00 0.00 H new ATOM 0 HA TYR A 173 1.969 -10.753 9.992 1.00 0.00 H new ATOM 0 HB2 TYR A 173 0.616 -9.959 7.394 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -0.161 -9.719 8.947 1.00 0.00 H new ATOM 0 HD1 TYR A 173 0.937 -8.201 10.653 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.354 -8.478 6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 173 2.155 -6.087 10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 173 3.573 -6.365 6.928 1.00 0.00 H new ATOM 0 HH TYR A 173 2.994 -4.215 9.393 1.00 0.00 H new ATOM 2868 N VAL A 174 0.329 -12.534 10.451 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.575 -13.641 10.752 1.00 0.00 C ATOM 2870 C VAL A 174 -1.590 -13.256 11.821 1.00 0.00 C ATOM 2871 O VAL A 174 -1.294 -12.464 12.714 1.00 0.00 O ATOM 2872 CB VAL A 174 0.197 -14.888 11.222 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.070 -15.430 10.100 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.032 -14.570 12.451 1.00 0.00 C ATOM 0 H VAL A 174 0.723 -12.074 11.272 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.100 -13.873 9.826 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.525 -15.658 11.494 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.608 -16.311 10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.444 -15.702 9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.785 -14.666 9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.569 -15.464 12.767 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.747 -13.783 12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.380 -14.235 13.257 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.791 -13.826 11.719 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.870 -13.555 12.670 1.00 0.00 C ATOM 2886 C HIS A 175 -4.528 -12.208 12.383 1.00 0.00 C ATOM 2887 O HIS A 175 -4.749 -11.405 13.290 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.351 -13.587 14.112 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.441 -13.656 15.136 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -5.034 -12.681 15.866 1.00 0.00 N flip ATOM 2891 CD2 HIS A 175 -5.051 -14.836 15.508 1.00 0.00 C flip ATOM 2892 CE1 HIS A 175 -5.982 -13.284 16.655 1.00 0.00 C flip ATOM 2893 NE2 HIS A 175 -5.973 -14.583 16.421 1.00 0.00 N flip ATOM 0 H HIS A 175 -3.042 -14.484 10.981 1.00 0.00 H new ATOM 0 HA HIS A 175 -4.617 -14.339 12.551 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -2.693 -14.447 14.234 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -2.749 -12.697 14.293 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -4.817 -11.685 15.835 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -4.813 -15.813 15.115 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -6.630 -12.777 17.354 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.842 -11.970 11.113 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.474 -10.723 10.724 1.00 0.00 C ATOM 2904 C GLY A 176 -6.797 -10.487 11.430 1.00 0.00 C ATOM 2905 O GLY A 176 -7.286 -9.358 11.478 1.00 0.00 O ATOM 0 H GLY A 176 -4.670 -12.620 10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.799 -9.896 10.942 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.638 -10.725 9.646 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.379 -11.551 11.980 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.655 -11.453 12.687 1.00 0.00 C ATOM 2911 C ASP A 177 -9.811 -11.284 11.705 1.00 0.00 C ATOM 2912 O ASP A 177 -10.087 -10.179 11.240 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.635 -10.285 13.677 1.00 0.00 C ATOM 2914 CG ASP A 177 -9.695 -10.419 14.751 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -10.895 -10.308 14.419 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -9.328 -10.634 15.926 1.00 0.00 O ATOM 0 H ASP A 177 -6.987 -12.492 11.950 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.803 -12.381 13.240 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.653 -10.226 14.146 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.786 -9.351 13.136 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.481 -12.390 11.398 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.609 -12.372 10.473 1.00 0.00 C ATOM 2923 C ILE A 178 -12.934 -12.310 11.226 1.00 0.00 C ATOM 2924 O ILE A 178 -13.293 -13.245 11.942 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.604 -13.617 9.563 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.238 -13.783 8.896 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.703 -13.517 8.516 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.345 -14.789 9.591 1.00 0.00 C ATOM 0 H ILE A 178 -10.262 -13.311 11.777 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.503 -11.479 9.857 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.797 -14.496 10.178 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.383 -14.092 7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.734 -12.817 8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.684 -14.404 7.883 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.671 -13.445 9.011 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.542 -12.630 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.393 -14.856 9.064 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.170 -14.471 10.619 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.829 -15.766 9.591 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.657 -11.206 11.065 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.941 -11.032 11.734 1.00 0.00 C ATOM 2942 C LYS A 179 -15.890 -10.194 10.884 1.00 0.00 C ATOM 2943 O LYS A 179 -15.534 -9.748 9.793 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.740 -10.368 13.098 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.753 -10.807 14.144 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.582 -9.635 14.647 1.00 0.00 C ATOM 2947 CE LYS A 179 -17.720 -10.100 15.541 1.00 0.00 C ATOM 2948 NZ LYS A 179 -18.638 -11.033 14.831 1.00 0.00 N ATOM 0 H LYS A 179 -13.376 -10.420 10.478 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.385 -12.017 11.876 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.737 -10.594 13.459 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.799 -9.286 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.412 -11.563 13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.234 -11.272 14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.943 -8.946 15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.987 -9.084 13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.311 -10.594 16.422 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.282 -9.235 15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.547 -11.075 15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.795 -10.694 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.214 -11.982 14.802 1.00 0.00 H new ATOM 2962 N ALA A 180 -17.099 -9.981 11.394 1.00 0.00 N ATOM 2963 CA ALA A 180 -18.100 -9.193 10.686 1.00 0.00 C ATOM 2964 C ALA A 180 -17.904 -7.698 10.936 1.00 0.00 C ATOM 2965 O ALA A 180 -18.655 -6.870 10.422 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.499 -9.623 11.101 1.00 0.00 C ATOM 0 H ALA A 180 -17.409 -10.344 12.296 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.979 -9.372 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -20.237 -9.026 10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.642 -10.677 10.862 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.622 -9.474 12.174 1.00 0.00 H new ATOM 2972 N SER A 181 -16.881 -7.361 11.717 1.00 0.00 N ATOM 2973 CA SER A 181 -16.572 -5.970 12.024 1.00 0.00 C ATOM 2974 C SER A 181 -15.214 -5.583 11.441 1.00 0.00 C ATOM 2975 O SER A 181 -14.748 -4.457 11.616 1.00 0.00 O ATOM 2976 CB SER A 181 -16.575 -5.746 13.538 1.00 0.00 C ATOM 2977 OG SER A 181 -16.101 -4.450 13.863 1.00 0.00 O ATOM 0 H SER A 181 -16.251 -8.036 12.150 1.00 0.00 H new ATOM 0 HA SER A 181 -17.339 -5.340 11.573 1.00 0.00 H new ATOM 0 HB2 SER A 181 -17.585 -5.875 13.926 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.950 -6.497 14.021 1.00 0.00 H new ATOM 0 HG SER A 181 -15.506 -4.132 13.152 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.590 -6.528 10.741 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.295 -6.301 10.120 1.00 0.00 C ATOM 2985 C ASN A 182 -13.351 -6.626 8.629 1.00 0.00 C ATOM 2986 O ASN A 182 -12.400 -6.367 7.891 1.00 0.00 O ATOM 2987 CB ASN A 182 -12.222 -7.153 10.801 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.531 -6.416 11.933 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.744 -5.220 12.131 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.697 -7.129 12.680 1.00 0.00 N ATOM 0 H ASN A 182 -14.967 -7.464 10.591 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.038 -5.248 10.238 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.677 -8.064 11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.480 -7.457 10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.202 -6.688 13.455 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.551 -8.118 12.479 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.475 -7.191 8.189 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.654 -7.542 6.788 1.00 0.00 C ATOM 2999 C LEU A 183 -15.653 -6.595 6.134 1.00 0.00 C ATOM 3000 O LEU A 183 -16.834 -6.583 6.483 1.00 0.00 O ATOM 3001 CB LEU A 183 -15.139 -8.988 6.665 1.00 0.00 C ATOM 3002 CG LEU A 183 -14.117 -10.051 7.070 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.818 -11.281 7.631 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.240 -10.425 5.884 1.00 0.00 C ATOM 0 H LEU A 183 -15.272 -7.414 8.785 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.696 -7.449 6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.030 -9.110 7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.438 -9.168 5.632 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.479 -9.637 7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.075 -12.026 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.401 -10.999 8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.481 -11.699 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.518 -11.183 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.863 -10.820 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.710 -9.541 5.530 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.169 -5.788 5.194 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.018 -4.819 4.506 1.00 0.00 C ATOM 3018 C LEU A 184 -16.064 -5.093 3.007 1.00 0.00 C ATOM 3019 O LEU A 184 -15.097 -5.577 2.424 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.516 -3.397 4.775 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.751 -3.214 6.092 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.497 -1.742 6.370 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.513 -3.849 7.250 1.00 0.00 C ATOM 0 H LEU A 184 -14.195 -5.785 4.891 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.032 -4.917 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.868 -3.096 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.371 -2.720 4.772 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.788 -3.716 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.953 -1.638 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.906 -1.315 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.449 -1.216 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.953 -3.708 8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.492 -3.379 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.639 -4.915 7.061 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.201 -4.786 2.387 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.378 -5.009 0.957 1.00 0.00 C ATOM 3037 C LEU A 185 -16.873 -3.821 0.147 1.00 0.00 C ATOM 3038 O LEU A 185 -16.936 -2.679 0.598 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.854 -5.262 0.641 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.516 -6.359 1.477 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.014 -6.396 1.219 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.886 -7.709 1.170 1.00 0.00 C ATOM 0 H LEU A 185 -18.013 -4.382 2.854 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.793 -5.886 0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.405 -4.333 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.944 -5.525 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.357 -6.135 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.468 -7.182 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.453 -5.435 1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.197 -6.598 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.367 -8.480 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.017 -7.940 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.822 -7.676 1.405 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.377 -4.100 -1.055 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.868 -3.048 -1.927 1.00 0.00 C ATOM 3056 C ASN A 186 -16.980 -2.074 -2.304 1.00 0.00 C ATOM 3057 O ASN A 186 -18.041 -2.481 -2.779 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.254 -3.654 -3.189 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.134 -2.802 -3.753 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -14.312 -1.611 -4.007 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -12.971 -3.412 -3.952 1.00 0.00 N ATOM 0 H ASN A 186 -16.317 -5.041 -1.445 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.096 -2.501 -1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.871 -4.649 -2.962 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.030 -3.776 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.180 -2.891 -4.330 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.869 -4.402 -3.727 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.732 -0.787 -2.088 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.714 0.244 -2.404 1.00 0.00 C ATOM 3070 C TYR A 187 -17.557 0.717 -3.845 1.00 0.00 C ATOM 3071 O TYR A 187 -18.543 0.922 -4.554 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.571 1.429 -1.448 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.584 2.526 -1.686 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.812 2.516 -1.035 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.314 3.570 -2.561 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.742 3.516 -1.250 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.239 4.573 -2.781 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.450 4.542 -2.123 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.373 5.539 -2.340 1.00 0.00 O ATOM 0 H TYR A 187 -15.860 -0.433 -1.696 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.708 -0.188 -2.286 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.669 1.072 -0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.568 1.845 -1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.043 1.714 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.366 3.599 -3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.692 3.493 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.014 5.378 -3.465 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.011 6.186 -2.982 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.311 0.885 -4.273 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.023 1.328 -5.631 1.00 0.00 C ATOM 3091 C LYS A 188 -16.192 0.181 -6.623 1.00 0.00 C ATOM 3092 O LYS A 188 -16.426 0.406 -7.811 1.00 0.00 O ATOM 3093 CB LYS A 188 -14.601 1.888 -5.717 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.523 3.386 -5.475 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.893 4.173 -6.721 1.00 0.00 C ATOM 3096 CE LYS A 188 -13.682 4.417 -7.606 1.00 0.00 C ATOM 3097 NZ LYS A 188 -13.930 5.498 -8.601 1.00 0.00 N ATOM 0 H LYS A 188 -15.484 0.721 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.731 2.115 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -13.973 1.377 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.190 1.665 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -15.192 3.659 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -13.514 3.653 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.652 3.630 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -15.332 5.128 -6.432 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -12.827 4.684 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -13.422 3.496 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -13.080 5.634 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -14.730 5.232 -9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -14.153 6.383 -8.103 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.075 -1.048 -6.129 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.217 -2.228 -6.975 1.00 0.00 C ATOM 3113 C ASN A 189 -16.948 -3.345 -6.230 1.00 0.00 C ATOM 3114 O ASN A 189 -16.399 -4.425 -6.014 1.00 0.00 O ATOM 3115 CB ASN A 189 -14.842 -2.715 -7.440 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.848 -3.159 -8.890 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -14.578 -4.320 -9.197 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.154 -2.232 -9.791 1.00 0.00 N ATOM 0 H ASN A 189 -15.882 -1.252 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 189 -16.809 -1.954 -7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.113 -1.915 -7.310 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -14.521 -3.544 -6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.172 -2.471 -10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -15.371 -1.282 -9.491 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.208 -3.096 -5.828 1.00 0.00 N ATOM 3126 CA PRO A 190 -19.017 -4.082 -5.104 1.00 0.00 C ATOM 3127 C PRO A 190 -18.997 -5.453 -5.771 1.00 0.00 C ATOM 3128 O PRO A 190 -19.487 -5.620 -6.888 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.423 -3.485 -5.150 1.00 0.00 C ATOM 3130 CG PRO A 190 -20.203 -2.014 -5.247 1.00 0.00 C ATOM 3131 CD PRO A 190 -18.941 -1.834 -6.047 1.00 0.00 C ATOM 0 HA PRO A 190 -18.644 -4.254 -4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.985 -3.859 -6.006 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -20.993 -3.743 -4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.047 -1.525 -5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -20.104 -1.568 -4.257 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.156 -1.673 -7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -18.368 -0.973 -5.703 1.00 0.00 H new ATOM 3139 N ASP A 191 -18.427 -6.433 -5.077 1.00 0.00 N ATOM 3140 CA ASP A 191 -18.343 -7.791 -5.601 1.00 0.00 C ATOM 3141 C ASP A 191 -17.701 -8.729 -4.585 1.00 0.00 C ATOM 3142 O ASP A 191 -18.112 -9.881 -4.443 1.00 0.00 O ATOM 3143 CB ASP A 191 -17.543 -7.810 -6.904 1.00 0.00 C ATOM 3144 CG ASP A 191 -18.071 -8.832 -7.893 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -19.289 -9.106 -7.870 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -17.265 -9.358 -8.688 1.00 0.00 O ATOM 0 H ASP A 191 -18.017 -6.312 -4.151 1.00 0.00 H new ATOM 0 HA ASP A 191 -19.357 -8.138 -5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -17.572 -6.820 -7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -16.498 -8.029 -6.682 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.691 -8.230 -3.880 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.992 -9.025 -2.878 1.00 0.00 C ATOM 3153 C GLN A 192 -15.860 -8.255 -1.568 1.00 0.00 C ATOM 3154 O GLN A 192 -16.265 -7.096 -1.473 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.608 -9.427 -3.388 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.634 -10.581 -4.377 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.913 -10.259 -5.672 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -14.201 -9.253 -6.322 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -12.973 -11.114 -6.055 1.00 0.00 N ATOM 0 H GLN A 192 -16.339 -7.279 -3.984 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.578 -9.925 -2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.140 -8.564 -3.862 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -13.983 -9.702 -2.538 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.175 -11.457 -3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.669 -10.842 -4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -12.767 -11.935 -5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -12.456 -10.950 -6.919 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.287 -8.906 -0.562 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.097 -8.284 0.742 1.00 0.00 C ATOM 3170 C VAL A 193 -13.619 -8.256 1.124 1.00 0.00 C ATOM 3171 O VAL A 193 -12.854 -9.148 0.758 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.912 -9.007 1.838 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.314 -10.364 2.173 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -16.015 -8.144 3.084 1.00 0.00 C ATOM 0 H VAL A 193 -14.946 -9.865 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.460 -7.259 0.667 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.916 -9.176 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.912 -10.844 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.307 -10.989 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.293 -10.233 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.592 -8.670 3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.016 -7.936 3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.511 -7.205 2.837 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.224 -7.218 1.853 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.837 -7.060 2.279 1.00 0.00 C ATOM 3186 C TYR A 194 -11.714 -7.182 3.793 1.00 0.00 C ATOM 3187 O TYR A 194 -12.642 -6.850 4.528 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.297 -5.701 1.828 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.064 -5.595 0.336 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.077 -5.881 -0.570 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.827 -5.205 -0.164 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.866 -5.782 -1.932 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.608 -5.102 -1.524 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.630 -5.392 -2.404 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.414 -5.291 -3.759 1.00 0.00 O ATOM 0 H TYR A 194 -13.846 -6.471 2.162 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.250 -7.854 1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.998 -4.924 2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.359 -5.504 2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.046 -6.186 -0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.024 -4.979 0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.664 -6.009 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.642 -4.796 -1.896 1.00 0.00 H new ATOM 0 HH TYR A 194 -9.491 -5.004 -3.923 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.559 -7.654 4.252 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.309 -7.814 5.679 1.00 0.00 C ATOM 3207 C LEU A 195 -9.394 -6.710 6.198 1.00 0.00 C ATOM 3208 O LEU A 195 -8.244 -6.591 5.772 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.685 -9.183 5.960 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.460 -9.500 7.439 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.786 -9.759 8.137 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.533 -10.696 7.593 1.00 0.00 C ATOM 0 H LEU A 195 -9.781 -7.933 3.655 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.264 -7.745 6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.327 -9.953 5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.728 -9.243 5.442 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.988 -8.637 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.606 -9.983 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.418 -8.875 8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -11.286 -10.606 7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.384 -10.907 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.977 -11.565 7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.572 -10.474 7.129 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.910 -5.904 7.120 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.139 -4.809 7.696 1.00 0.00 C ATOM 3226 C VAL A 196 -8.420 -5.251 8.967 1.00 0.00 C ATOM 3227 O VAL A 196 -8.531 -6.403 9.385 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.035 -3.599 8.022 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.459 -2.888 6.746 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.250 -4.036 8.828 1.00 0.00 C ATOM 0 H VAL A 196 -10.859 -5.989 7.484 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.403 -4.515 6.948 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.460 -2.897 8.626 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -11.091 -2.036 6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.575 -2.539 6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -11.015 -3.579 6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.871 -3.168 9.049 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.828 -4.759 8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.922 -4.494 9.761 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.685 -4.326 9.578 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.949 -4.617 10.802 1.00 0.00 C ATOM 3242 C ASP A 197 -5.874 -5.671 10.554 1.00 0.00 C ATOM 3243 O ASP A 197 -6.137 -6.872 10.626 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.904 -5.093 11.899 1.00 0.00 C ATOM 3245 CG ASP A 197 -8.343 -3.965 12.812 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -7.488 -3.132 13.179 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.541 -3.915 13.160 1.00 0.00 O ATOM 0 H ASP A 197 -7.584 -3.368 9.244 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.463 -3.698 11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.782 -5.548 11.440 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -7.416 -5.867 12.491 1.00 0.00 H new ATOM 3252 N TYR A 198 -4.659 -5.213 10.265 1.00 0.00 N ATOM 3253 CA TYR A 198 -3.542 -6.115 10.008 1.00 0.00 C ATOM 3254 C TYR A 198 -2.441 -5.919 11.045 1.00 0.00 C ATOM 3255 O TYR A 198 -1.958 -6.882 11.641 1.00 0.00 O ATOM 3256 CB TYR A 198 -2.984 -5.883 8.603 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.871 -6.418 7.502 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.124 -7.779 7.388 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.455 -5.561 6.578 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.934 -8.271 6.384 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -5.267 -6.046 5.570 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.503 -7.402 5.478 1.00 0.00 C ATOM 3263 OH TYR A 198 -6.311 -7.888 4.475 1.00 0.00 O ATOM 0 H TYR A 198 -4.424 -4.222 10.203 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.908 -7.139 10.079 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.837 -4.814 8.452 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -2.003 -6.353 8.529 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -3.680 -8.463 8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.272 -4.499 6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.121 -9.332 6.309 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -5.714 -5.367 4.859 1.00 0.00 H new ATOM 0 HH TYR A 198 -7.232 -7.585 4.621 1.00 0.00 H new ATOM 3273 N GLY A 199 -2.051 -4.667 11.255 1.00 0.00 N ATOM 3274 CA GLY A 199 -1.010 -4.366 12.221 1.00 0.00 C ATOM 3275 C GLY A 199 -1.365 -4.833 13.621 1.00 0.00 C ATOM 3276 O GLY A 199 -0.485 -5.014 14.461 1.00 0.00 O ATOM 0 H GLY A 199 -2.437 -3.855 10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.080 -4.840 11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.831 -3.291 12.234 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.656 -5.028 13.872 1.00 0.00 N ATOM 3281 CA LEU A 200 -3.120 -5.475 15.179 1.00 0.00 C ATOM 3282 C LEU A 200 -3.055 -6.998 15.304 1.00 0.00 C ATOM 3283 O LEU A 200 -3.465 -7.559 16.320 1.00 0.00 O ATOM 3284 CB LEU A 200 -4.551 -4.994 15.427 1.00 0.00 C ATOM 3285 CG LEU A 200 -4.855 -4.581 16.868 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -5.842 -3.425 16.897 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -5.393 -5.764 17.659 1.00 0.00 C ATOM 0 H LEU A 200 -3.398 -4.883 13.187 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.459 -5.044 15.931 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.752 -4.146 14.772 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -5.240 -5.788 15.140 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.927 -4.249 17.333 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -6.045 -3.146 17.931 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.418 -2.572 16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.771 -3.727 16.413 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -5.604 -5.452 18.682 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.310 -6.126 17.194 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.651 -6.563 17.669 1.00 0.00 H new ATOM 3299 N ALA A 201 -2.534 -7.662 14.274 1.00 0.00 N ATOM 3300 CA ALA A 201 -2.418 -9.113 14.287 1.00 0.00 C ATOM 3301 C ALA A 201 -1.047 -9.537 14.823 1.00 0.00 C ATOM 3302 O ALA A 201 -0.770 -9.374 16.011 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.677 -9.669 12.893 1.00 0.00 C ATOM 0 H ALA A 201 -2.187 -7.217 13.424 1.00 0.00 H new ATOM 0 HA ALA A 201 -3.171 -9.527 14.957 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.588 -10.755 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.681 -9.393 12.572 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.947 -9.258 12.196 1.00 0.00 H new ATOM 3309 N TYR A 202 -0.183 -10.065 13.956 1.00 0.00 N ATOM 3310 CA TYR A 202 1.147 -10.479 14.375 1.00 0.00 C ATOM 3311 C TYR A 202 2.151 -10.253 13.255 1.00 0.00 C ATOM 3312 O TYR A 202 2.040 -10.842 12.179 1.00 0.00 O ATOM 3313 CB TYR A 202 1.147 -11.951 14.788 1.00 0.00 C ATOM 3314 CG TYR A 202 2.447 -12.399 15.418 1.00 0.00 C ATOM 3315 CD1 TYR A 202 2.887 -11.849 16.615 1.00 0.00 C ATOM 3316 CD2 TYR A 202 3.236 -13.371 14.814 1.00 0.00 C ATOM 3317 CE1 TYR A 202 4.075 -12.252 17.192 1.00 0.00 C ATOM 3318 CE2 TYR A 202 4.425 -13.782 15.386 1.00 0.00 C ATOM 3319 CZ TYR A 202 4.840 -13.220 16.574 1.00 0.00 C ATOM 3320 OH TYR A 202 6.024 -13.625 17.146 1.00 0.00 O ATOM 0 H TYR A 202 -0.382 -10.214 12.967 1.00 0.00 H new ATOM 0 HA TYR A 202 1.437 -9.875 15.235 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.333 -12.123 15.492 1.00 0.00 H new ATOM 0 HB3 TYR A 202 0.946 -12.567 13.911 1.00 0.00 H new ATOM 0 HD1 TYR A 202 2.290 -11.093 17.103 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.914 -13.812 13.882 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.404 -11.812 18.122 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.026 -14.540 14.905 1.00 0.00 H new ATOM 0 HH TYR A 202 6.440 -14.313 16.585 1.00 0.00 H new ATOM 3330 N ARG A 203 3.131 -9.402 13.514 1.00 0.00 N ATOM 3331 CA ARG A 203 4.160 -9.101 12.530 1.00 0.00 C ATOM 3332 C ARG A 203 5.333 -10.059 12.682 1.00 0.00 C ATOM 3333 O ARG A 203 6.366 -9.706 13.251 1.00 0.00 O ATOM 3334 CB ARG A 203 4.638 -7.656 12.681 1.00 0.00 C ATOM 3335 CG ARG A 203 5.007 -7.282 14.107 1.00 0.00 C ATOM 3336 CD ARG A 203 5.966 -6.104 14.144 1.00 0.00 C ATOM 3337 NE ARG A 203 6.453 -5.834 15.494 1.00 0.00 N ATOM 3338 CZ ARG A 203 7.013 -4.684 15.864 1.00 0.00 C ATOM 3339 NH1 ARG A 203 7.159 -3.698 14.989 1.00 0.00 N ATOM 3340 NH2 ARG A 203 7.429 -4.522 17.112 1.00 0.00 N ATOM 0 H ARG A 203 3.236 -8.906 14.399 1.00 0.00 H new ATOM 0 HA ARG A 203 3.732 -9.224 11.535 1.00 0.00 H new ATOM 0 HB2 ARG A 203 5.504 -7.500 12.038 1.00 0.00 H new ATOM 0 HB3 ARG A 203 3.855 -6.985 12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 203 4.104 -7.035 14.665 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.463 -8.139 14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 203 6.812 -6.305 13.487 1.00 0.00 H new ATOM 0 HD3 ARG A 203 5.465 -5.217 13.756 1.00 0.00 H new ATOM 0 HE ARG A 203 6.359 -6.569 16.195 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.842 -3.819 14.027 1.00 0.00 H new ATOM 0 HH12 ARG A 203 7.589 -2.819 15.278 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.320 -5.278 17.788 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.858 -3.641 17.396 1.00 0.00 H new ATOM 3354 N TYR A 204 5.158 -11.276 12.179 1.00 0.00 N ATOM 3355 CA TYR A 204 6.199 -12.298 12.266 1.00 0.00 C ATOM 3356 C TYR A 204 7.376 -12.007 11.327 1.00 0.00 C ATOM 3357 O TYR A 204 8.327 -12.785 11.261 1.00 0.00 O ATOM 3358 CB TYR A 204 5.611 -13.681 11.962 1.00 0.00 C ATOM 3359 CG TYR A 204 5.438 -13.971 10.486 1.00 0.00 C ATOM 3360 CD1 TYR A 204 6.509 -14.412 9.716 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.207 -13.810 9.865 1.00 0.00 C ATOM 3362 CE1 TYR A 204 6.356 -14.680 8.369 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.046 -14.079 8.519 1.00 0.00 C ATOM 3364 CZ TYR A 204 5.123 -14.512 7.775 1.00 0.00 C ATOM 3365 OH TYR A 204 4.967 -14.781 6.436 1.00 0.00 O ATOM 0 H TYR A 204 4.307 -11.580 11.707 1.00 0.00 H new ATOM 0 HA TYR A 204 6.584 -12.283 13.286 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.259 -14.442 12.397 1.00 0.00 H new ATOM 0 HB3 TYR A 204 4.642 -13.768 12.454 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.476 -14.547 10.178 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.361 -13.469 10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.198 -15.019 7.784 1.00 0.00 H new ATOM 0 HE2 TYR A 204 3.081 -13.951 8.052 1.00 0.00 H new ATOM 0 HH TYR A 204 4.269 -15.458 6.318 1.00 0.00 H new ATOM 3664 N GLY A 223 -6.666 -8.501 21.689 1.00 0.00 N ATOM 3665 CA GLY A 223 -7.507 -7.971 20.632 1.00 0.00 C ATOM 3666 C GLY A 223 -8.973 -7.938 21.017 1.00 0.00 C ATOM 3667 O GLY A 223 -9.520 -6.875 21.312 1.00 0.00 O ATOM 0 HA2 GLY A 223 -7.178 -6.963 20.382 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.384 -8.578 19.735 1.00 0.00 H new ATOM 3671 N THR A 224 -9.609 -9.104 21.017 1.00 0.00 N ATOM 3672 CA THR A 224 -11.021 -9.205 21.368 1.00 0.00 C ATOM 3673 C THR A 224 -11.374 -10.624 21.804 1.00 0.00 C ATOM 3674 O THR A 224 -10.991 -11.597 21.152 1.00 0.00 O ATOM 3675 CB THR A 224 -11.895 -8.792 20.182 1.00 0.00 C ATOM 3676 OG1 THR A 224 -11.213 -9.008 18.959 1.00 0.00 O ATOM 3677 CG2 THR A 224 -12.312 -7.337 20.224 1.00 0.00 C ATOM 0 H THR A 224 -9.169 -9.993 20.778 1.00 0.00 H new ATOM 0 HA THR A 224 -11.210 -8.530 22.202 1.00 0.00 H new ATOM 0 HB THR A 224 -12.789 -9.412 20.251 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.788 -8.740 18.212 1.00 0.00 H new ATOM 0 HG21 THR A 224 -12.929 -7.110 19.355 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.882 -7.148 21.133 1.00 0.00 H new ATOM 0 HG23 THR A 224 -11.425 -6.704 20.214 1.00 0.00 H new ATOM 3685 N ILE A 225 -12.106 -10.735 22.908 1.00 0.00 N ATOM 3686 CA ILE A 225 -12.510 -12.034 23.432 1.00 0.00 C ATOM 3687 C ILE A 225 -13.468 -12.749 22.477 1.00 0.00 C ATOM 3688 O ILE A 225 -13.721 -13.945 22.624 1.00 0.00 O ATOM 3689 CB ILE A 225 -13.177 -11.900 24.820 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -13.359 -13.276 25.463 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -14.516 -11.183 24.713 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -12.086 -14.088 25.526 1.00 0.00 C ATOM 0 H ILE A 225 -12.432 -9.940 23.457 1.00 0.00 H new ATOM 0 HA ILE A 225 -11.602 -12.628 23.532 1.00 0.00 H new ATOM 0 HB ILE A 225 -12.521 -11.304 25.454 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -13.748 -13.147 26.473 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -14.108 -13.834 24.901 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -14.965 -11.101 25.703 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -14.363 -10.186 24.301 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -15.180 -11.748 24.059 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -12.291 -15.051 25.994 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -11.706 -14.248 24.517 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -11.341 -13.551 26.113 1.00 0.00 H new ATOM 3704 N GLU A 226 -13.997 -12.014 21.500 1.00 0.00 N ATOM 3705 CA GLU A 226 -14.924 -12.584 20.526 1.00 0.00 C ATOM 3706 C GLU A 226 -14.394 -13.897 19.957 1.00 0.00 C ATOM 3707 O GLU A 226 -15.098 -14.907 19.944 1.00 0.00 O ATOM 3708 CB GLU A 226 -15.172 -11.591 19.387 1.00 0.00 C ATOM 3709 CG GLU A 226 -15.589 -10.210 19.862 1.00 0.00 C ATOM 3710 CD GLU A 226 -16.704 -9.616 19.023 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -16.400 -9.022 17.968 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -17.881 -9.746 19.421 1.00 0.00 O ATOM 0 H GLU A 226 -13.799 -11.023 21.363 1.00 0.00 H new ATOM 0 HA GLU A 226 -15.863 -12.788 21.041 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.264 -11.502 18.790 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -15.946 -11.989 18.731 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.914 -10.270 20.901 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.726 -9.545 19.836 1.00 0.00 H new ATOM 3719 N PHE A 227 -13.151 -13.875 19.487 1.00 0.00 N ATOM 3720 CA PHE A 227 -12.533 -15.066 18.914 1.00 0.00 C ATOM 3721 C PHE A 227 -11.038 -15.114 19.219 1.00 0.00 C ATOM 3722 O PHE A 227 -10.253 -15.628 18.423 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.755 -15.105 17.402 1.00 0.00 C ATOM 3724 CG PHE A 227 -14.184 -14.876 16.997 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.678 -13.590 16.851 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -15.031 -15.947 16.761 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.992 -13.376 16.477 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -16.345 -15.739 16.387 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.825 -14.452 16.245 1.00 0.00 C ATOM 0 H PHE A 227 -12.553 -13.049 19.491 1.00 0.00 H new ATOM 0 HA PHE A 227 -13.004 -15.937 19.369 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -12.127 -14.348 16.932 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -12.429 -16.072 17.020 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -14.030 -12.745 17.031 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -14.660 -16.955 16.871 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.366 -12.369 16.367 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -16.996 -16.582 16.206 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.852 -14.287 15.953 1.00 0.00 H new ATOM 3739 N THR A 228 -10.650 -14.578 20.372 1.00 0.00 N ATOM 3740 CA THR A 228 -9.247 -14.567 20.771 1.00 0.00 C ATOM 3741 C THR A 228 -8.676 -15.983 20.798 1.00 0.00 C ATOM 3742 O THR A 228 -9.117 -16.825 21.580 1.00 0.00 O ATOM 3743 CB THR A 228 -9.087 -13.916 22.146 1.00 0.00 C ATOM 3744 OG1 THR A 228 -7.718 -13.778 22.480 1.00 0.00 O ATOM 3745 CG2 THR A 228 -9.755 -14.695 23.259 1.00 0.00 C ATOM 0 H THR A 228 -11.285 -14.147 21.044 1.00 0.00 H new ATOM 0 HA THR A 228 -8.694 -13.984 20.035 1.00 0.00 H new ATOM 0 HB THR A 228 -9.573 -12.944 22.063 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.637 -13.358 23.362 1.00 0.00 H new ATOM 0 HG21 THR A 228 -9.603 -14.178 24.207 1.00 0.00 H new ATOM 0 HG22 THR A 228 -10.823 -14.775 23.057 1.00 0.00 H new ATOM 0 HG23 THR A 228 -9.320 -15.693 23.316 1.00 0.00 H new ATOM 3753 N SER A 229 -7.694 -16.239 19.939 1.00 0.00 N ATOM 3754 CA SER A 229 -7.066 -17.553 19.866 1.00 0.00 C ATOM 3755 C SER A 229 -6.485 -17.956 21.218 1.00 0.00 C ATOM 3756 O SER A 229 -6.303 -17.118 22.101 1.00 0.00 O ATOM 3757 CB SER A 229 -5.964 -17.557 18.804 1.00 0.00 C ATOM 3758 OG SER A 229 -5.699 -18.872 18.349 1.00 0.00 O ATOM 0 H SER A 229 -7.316 -15.554 19.284 1.00 0.00 H new ATOM 0 HA SER A 229 -7.832 -18.278 19.589 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.263 -16.931 17.963 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.054 -17.122 19.218 1.00 0.00 H new ATOM 0 HG SER A 229 -4.813 -18.901 17.931 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.199 -19.245 21.373 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.640 -19.757 22.619 1.00 0.00 C ATOM 3766 C ILE A 230 -4.295 -19.105 22.924 1.00 0.00 C ATOM 3767 O ILE A 230 -3.983 -18.819 24.080 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.460 -21.288 22.567 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.773 -21.967 22.171 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.972 -21.813 23.910 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.579 -23.252 21.395 1.00 0.00 C ATOM 0 H ILE A 230 -6.345 -19.953 20.653 1.00 0.00 H new ATOM 0 HA ILE A 230 -6.348 -19.511 23.411 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.709 -21.522 21.813 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.349 -22.179 23.072 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.364 -21.275 21.571 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.850 -22.895 23.855 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.015 -21.352 24.155 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.701 -21.568 24.683 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.551 -23.678 21.148 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.030 -23.043 20.477 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.015 -23.961 22.001 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.504 -18.873 21.882 1.00 0.00 N ATOM 3784 CA ASP A 231 -2.194 -18.255 22.041 1.00 0.00 C ATOM 3785 C ASP A 231 -2.319 -16.741 22.179 1.00 0.00 C ATOM 3786 O ASP A 231 -1.514 -16.100 22.855 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.297 -18.597 20.850 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.699 -19.986 20.957 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.386 -20.890 21.477 1.00 0.00 O ATOM 3790 OD2 ASP A 231 0.456 -20.171 20.521 1.00 0.00 O ATOM 0 H ASP A 231 -3.748 -19.104 20.919 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.743 -18.649 22.952 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.876 -18.524 19.930 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.494 -17.863 20.781 1.00 0.00 H new ATOM 3795 N ALA A 232 -3.333 -16.175 21.533 1.00 0.00 N ATOM 3796 CA ALA A 232 -3.563 -14.736 21.583 1.00 0.00 C ATOM 3797 C ALA A 232 -4.015 -14.299 22.973 1.00 0.00 C ATOM 3798 O ALA A 232 -3.646 -13.224 23.446 1.00 0.00 O ATOM 3799 CB ALA A 232 -4.595 -14.331 20.541 1.00 0.00 C ATOM 0 H ALA A 232 -4.008 -16.691 20.969 1.00 0.00 H new ATOM 0 HA ALA A 232 -2.621 -14.235 21.362 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -4.757 -13.254 20.589 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -4.234 -14.600 19.548 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -5.534 -14.849 20.738 1.00 0.00 H new ATOM 3805 N HIS A 233 -4.813 -15.140 23.623 1.00 0.00 N ATOM 3806 CA HIS A 233 -5.315 -14.840 24.959 1.00 0.00 C ATOM 3807 C HIS A 233 -4.173 -14.764 25.966 1.00 0.00 C ATOM 3808 O HIS A 233 -4.233 -14.003 26.932 1.00 0.00 O ATOM 3809 CB HIS A 233 -6.326 -15.900 25.396 1.00 0.00 C ATOM 3810 CG HIS A 233 -7.396 -15.371 26.299 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -8.644 -15.950 26.412 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -7.402 -14.307 27.138 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -9.368 -15.266 27.278 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -8.639 -14.265 27.733 1.00 0.00 N ATOM 0 H HIS A 233 -5.126 -16.035 23.246 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.809 -13.869 24.924 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -6.791 -16.334 24.511 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.798 -16.706 25.906 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -6.586 -13.620 27.307 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -10.385 -15.488 27.565 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -8.945 -13.572 28.416 1.00 0.00 H new ATOM 3823 N ASN A 234 -3.133 -15.559 25.735 1.00 0.00 N ATOM 3824 CA ASN A 234 -1.976 -15.583 26.623 1.00 0.00 C ATOM 3825 C ASN A 234 -0.899 -14.603 26.157 1.00 0.00 C ATOM 3826 O ASN A 234 0.238 -14.650 26.628 1.00 0.00 O ATOM 3827 CB ASN A 234 -1.396 -16.997 26.698 1.00 0.00 C ATOM 3828 CG ASN A 234 -1.931 -17.778 27.882 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -2.634 -17.234 28.733 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -1.597 -19.062 27.943 1.00 0.00 N ATOM 0 H ASN A 234 -3.068 -16.195 24.940 1.00 0.00 H new ATOM 0 HA ASN A 234 -2.309 -15.277 27.615 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -1.630 -17.532 25.778 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -0.310 -16.938 26.766 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -1.926 -19.638 28.718 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.012 -19.472 27.215 1.00 0.00 H new ATOM 3837 N GLY A 235 -1.258 -13.719 25.229 1.00 0.00 N ATOM 3838 CA GLY A 235 -0.306 -12.749 24.722 1.00 0.00 C ATOM 3839 C GLY A 235 0.918 -13.400 24.106 1.00 0.00 C ATOM 3840 O GLY A 235 1.984 -12.787 24.033 1.00 0.00 O ATOM 0 H GLY A 235 -2.191 -13.658 24.820 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.794 -12.122 23.976 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.006 -12.093 25.534 1.00 0.00 H new ATOM 3844 N VAL A 236 0.766 -14.643 23.662 1.00 0.00 N ATOM 3845 CA VAL A 236 1.868 -15.375 23.050 1.00 0.00 C ATOM 3846 C VAL A 236 2.255 -14.761 21.708 1.00 0.00 C ATOM 3847 O VAL A 236 1.393 -14.412 20.902 1.00 0.00 O ATOM 3848 CB VAL A 236 1.511 -16.859 22.839 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.721 -17.637 22.345 1.00 0.00 C ATOM 3850 CG2 VAL A 236 0.969 -17.467 24.124 1.00 0.00 C ATOM 0 H VAL A 236 -0.109 -15.164 23.715 1.00 0.00 H new ATOM 0 HA VAL A 236 2.712 -15.308 23.736 1.00 0.00 H new ATOM 0 HB VAL A 236 0.733 -16.919 22.078 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.448 -18.683 22.202 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.061 -17.218 21.398 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.523 -17.569 23.080 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.723 -18.515 23.955 1.00 0.00 H new ATOM 0 HG22 VAL A 236 1.723 -17.393 24.908 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.072 -16.929 24.431 1.00 0.00 H new ATOM 3860 N ALA A 237 3.557 -14.632 21.477 1.00 0.00 N ATOM 3861 CA ALA A 237 4.060 -14.060 20.234 1.00 0.00 C ATOM 3862 C ALA A 237 3.795 -14.987 19.050 1.00 0.00 C ATOM 3863 O ALA A 237 3.072 -14.627 18.120 1.00 0.00 O ATOM 3864 CB ALA A 237 5.548 -13.763 20.352 1.00 0.00 C ATOM 0 H ALA A 237 4.283 -14.916 22.135 1.00 0.00 H new ATOM 0 HA ALA A 237 3.527 -13.126 20.054 1.00 0.00 H new ATOM 0 HB1 ALA A 237 5.909 -13.336 19.416 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.714 -13.053 21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 237 6.088 -14.686 20.562 1.00 0.00 H new ATOM 3870 N PRO A 238 4.378 -16.200 19.065 1.00 0.00 N ATOM 3871 CA PRO A 238 4.198 -17.175 17.983 1.00 0.00 C ATOM 3872 C PRO A 238 2.740 -17.588 17.811 1.00 0.00 C ATOM 3873 O PRO A 238 2.092 -18.029 18.760 1.00 0.00 O ATOM 3874 CB PRO A 238 5.047 -18.374 18.423 1.00 0.00 C ATOM 3875 CG PRO A 238 5.239 -18.198 19.890 1.00 0.00 C ATOM 3876 CD PRO A 238 5.254 -16.717 20.130 1.00 0.00 C ATOM 0 HA PRO A 238 4.494 -16.764 17.018 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.544 -19.315 18.202 1.00 0.00 H new ATOM 0 HB3 PRO A 238 6.003 -18.393 17.900 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.434 -18.676 20.449 1.00 0.00 H new ATOM 0 HG3 PRO A 238 6.172 -18.656 20.219 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.877 -16.465 21.121 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.261 -16.307 20.059 1.00 0.00 H new ATOM 3884 N SER A 239 2.231 -17.443 16.592 1.00 0.00 N ATOM 3885 CA SER A 239 0.850 -17.800 16.289 1.00 0.00 C ATOM 3886 C SER A 239 0.631 -17.891 14.783 1.00 0.00 C ATOM 3887 O SER A 239 0.844 -16.922 14.056 1.00 0.00 O ATOM 3888 CB SER A 239 -0.109 -16.776 16.896 1.00 0.00 C ATOM 3889 OG SER A 239 -0.598 -17.214 18.151 1.00 0.00 O ATOM 0 H SER A 239 2.756 -17.080 15.796 1.00 0.00 H new ATOM 0 HA SER A 239 0.649 -18.778 16.727 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.402 -15.821 17.015 1.00 0.00 H new ATOM 0 HB3 SER A 239 -0.944 -16.608 16.216 1.00 0.00 H new ATOM 0 HG SER A 239 0.141 -17.578 18.681 1.00 0.00 H new ATOM 3895 N ARG A 240 0.206 -19.062 14.322 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.041 -19.279 12.901 1.00 0.00 C ATOM 3897 C ARG A 240 -1.440 -19.843 12.670 1.00 0.00 C ATOM 3898 O ARG A 240 -2.155 -19.405 11.768 1.00 0.00 O ATOM 3899 CB ARG A 240 1.007 -20.233 12.322 1.00 0.00 C ATOM 3900 CG ARG A 240 2.402 -19.634 12.253 1.00 0.00 C ATOM 3901 CD ARG A 240 3.238 -20.028 13.461 1.00 0.00 C ATOM 3902 NE ARG A 240 4.474 -19.254 13.547 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.561 -19.511 12.823 1.00 0.00 C ATOM 3904 NH1 ARG A 240 5.570 -20.518 11.960 1.00 0.00 N ATOM 3905 NH2 ARG A 240 6.643 -18.756 12.963 1.00 0.00 N ATOM 0 H ARG A 240 0.025 -19.875 14.911 1.00 0.00 H new ATOM 0 HA ARG A 240 0.031 -18.317 12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.038 -21.137 12.930 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.699 -20.533 11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.898 -19.968 11.342 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.330 -18.548 12.197 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.654 -19.881 14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 240 3.478 -21.090 13.405 1.00 0.00 H new ATOM 0 HE ARG A 240 4.506 -18.471 14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.741 -21.101 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 240 6.406 -20.709 11.408 1.00 0.00 H new ATOM 0 HH21 ARG A 240 6.641 -17.980 13.625 1.00 0.00 H new ATOM 0 HH22 ARG A 240 7.477 -18.952 12.409 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.822 -20.817 13.488 1.00 0.00 N ATOM 3920 CA ARG A 241 -3.135 -21.444 13.373 1.00 0.00 C ATOM 3921 C ARG A 241 -4.242 -20.526 13.892 1.00 0.00 C ATOM 3922 O ARG A 241 -5.426 -20.825 13.740 1.00 0.00 O ATOM 3923 CB ARG A 241 -3.156 -22.768 14.138 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.234 -23.824 13.550 1.00 0.00 C ATOM 3925 CD ARG A 241 -0.946 -23.954 14.350 1.00 0.00 C ATOM 3926 NE ARG A 241 -1.173 -24.557 15.662 1.00 0.00 N ATOM 3927 CZ ARG A 241 -1.286 -23.865 16.796 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -1.204 -22.539 16.791 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -1.485 -24.503 17.941 1.00 0.00 N ATOM 0 H ARG A 241 -1.241 -21.190 14.239 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.321 -21.633 12.316 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.871 -22.584 15.174 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -4.175 -23.154 14.152 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.748 -24.785 13.529 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.997 -23.566 12.518 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.232 -24.560 13.792 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.497 -22.969 14.477 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.250 -25.573 15.713 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.053 -22.041 15.914 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.292 -22.019 17.664 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.551 -25.521 17.953 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.572 -23.976 18.810 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.854 -19.410 14.508 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.833 -18.478 15.036 1.00 0.00 C ATOM 3945 C GLY A 242 -5.792 -17.973 13.974 1.00 0.00 C ATOM 3946 O GLY A 242 -7.007 -17.996 14.166 1.00 0.00 O ATOM 0 H GLY A 242 -2.881 -19.137 14.650 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.400 -18.964 15.830 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -4.316 -17.630 15.486 1.00 0.00 H new ATOM 3950 N ASP A 243 -5.243 -17.514 12.853 1.00 0.00 N ATOM 3951 CA ASP A 243 -6.059 -17.000 11.759 1.00 0.00 C ATOM 3952 C ASP A 243 -7.003 -18.073 11.229 1.00 0.00 C ATOM 3953 O ASP A 243 -8.125 -17.780 10.818 1.00 0.00 O ATOM 3954 CB ASP A 243 -5.167 -16.485 10.628 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.059 -17.457 10.274 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.326 -18.410 9.512 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.925 -17.265 10.761 1.00 0.00 O ATOM 0 H ASP A 243 -4.238 -17.488 12.679 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.658 -16.176 12.145 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -5.778 -16.298 9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.729 -15.531 10.921 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.542 -19.320 11.241 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.346 -20.437 10.760 1.00 0.00 C ATOM 3964 C LEU A 244 -8.384 -20.847 11.798 1.00 0.00 C ATOM 3965 O LEU A 244 -9.486 -21.275 11.455 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.449 -21.628 10.419 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.420 -21.371 9.318 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.638 -22.638 9.012 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.103 -20.847 8.063 1.00 0.00 C ATOM 0 H LEU A 244 -5.616 -19.582 11.579 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.868 -20.115 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.922 -21.937 11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.080 -22.464 10.117 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.720 -20.613 9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.910 -22.436 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.118 -22.971 9.911 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.324 -23.417 8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.356 -20.669 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.825 -21.582 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.618 -19.914 8.292 1.00 0.00 H new ATOM 3981 N GLU A 245 -8.026 -20.713 13.071 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.927 -21.070 14.161 1.00 0.00 C ATOM 3983 C GLU A 245 -10.152 -20.162 14.173 1.00 0.00 C ATOM 3984 O GLU A 245 -11.263 -20.606 14.460 1.00 0.00 O ATOM 3985 CB GLU A 245 -8.198 -20.980 15.503 1.00 0.00 C ATOM 3986 CG GLU A 245 -8.865 -21.778 16.612 1.00 0.00 C ATOM 3987 CD GLU A 245 -8.176 -23.102 16.873 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.989 -23.089 17.261 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -8.824 -24.154 16.689 1.00 0.00 O ATOM 0 H GLU A 245 -7.118 -20.360 13.373 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.259 -22.096 14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.175 -21.335 15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.138 -19.934 15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.868 -21.187 17.528 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.906 -21.961 16.347 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.942 -18.888 13.858 1.00 0.00 N ATOM 3997 CA ILE A 246 -11.030 -17.917 13.833 1.00 0.00 C ATOM 3998 C ILE A 246 -12.037 -18.251 12.737 1.00 0.00 C ATOM 3999 O ILE A 246 -13.246 -18.228 12.963 1.00 0.00 O ATOM 4000 CB ILE A 246 -10.503 -16.485 13.613 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -9.389 -16.168 14.614 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -11.636 -15.477 13.737 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -8.282 -15.312 14.036 1.00 0.00 C ATOM 0 H ILE A 246 -9.028 -18.504 13.617 1.00 0.00 H new ATOM 0 HA ILE A 246 -11.522 -17.968 14.804 1.00 0.00 H new ATOM 0 HB ILE A 246 -10.092 -16.417 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.820 -15.657 15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.962 -17.102 14.978 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -11.247 -14.471 13.579 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -12.399 -15.693 12.989 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -12.075 -15.544 14.732 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -7.528 -15.127 14.801 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.825 -15.829 13.193 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.696 -14.362 13.698 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.529 -18.563 11.548 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.386 -18.902 10.419 1.00 0.00 C ATOM 4017 C LEU A 247 -13.208 -20.153 10.717 1.00 0.00 C ATOM 4018 O LEU A 247 -14.370 -20.252 10.326 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.545 -19.118 9.159 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.330 -19.561 7.922 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.491 -18.614 7.658 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.415 -19.639 6.708 1.00 0.00 C ATOM 0 H LEU A 247 -10.530 -18.588 11.343 1.00 0.00 H new ATOM 0 HA LEU A 247 -13.070 -18.070 10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.023 -18.190 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.783 -19.867 9.374 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.735 -20.555 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -14.037 -18.945 6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -14.160 -18.610 8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -13.109 -17.607 7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.991 -19.956 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.979 -18.658 6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.619 -20.359 6.898 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.595 -21.104 11.414 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.284 -22.335 11.755 1.00 0.00 C ATOM 4036 C GLY A 248 -14.525 -22.089 12.591 1.00 0.00 C ATOM 4037 O GLY A 248 -15.574 -22.685 12.348 1.00 0.00 O ATOM 0 H GLY A 248 -11.633 -21.044 11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.563 -22.858 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.605 -22.989 12.301 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.403 -21.209 13.579 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.519 -20.882 14.458 1.00 0.00 C ATOM 4043 C TYR A 249 -16.488 -19.914 13.782 1.00 0.00 C ATOM 4044 O TYR A 249 -17.671 -19.870 14.119 1.00 0.00 O ATOM 4045 CB TYR A 249 -15.004 -20.273 15.764 1.00 0.00 C ATOM 4046 CG TYR A 249 -14.108 -21.201 16.553 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.494 -22.507 16.823 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.875 -20.769 17.028 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.678 -23.358 17.544 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -12.053 -21.615 17.750 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.460 -22.908 18.005 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.645 -23.752 18.723 1.00 0.00 O ATOM 0 H TYR A 249 -13.540 -20.708 13.791 1.00 0.00 H new ATOM 0 HA TYR A 249 -16.054 -21.806 14.678 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -14.456 -19.358 15.537 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.855 -19.990 16.383 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.448 -22.864 16.464 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -12.554 -19.757 16.830 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.994 -24.371 17.745 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -11.098 -21.265 18.112 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.823 -23.280 18.972 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.978 -19.136 12.832 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.797 -18.164 12.114 1.00 0.00 C ATOM 4064 C CYS A 250 -17.993 -18.834 11.446 1.00 0.00 C ATOM 4065 O CYS A 250 -19.090 -18.277 11.416 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.955 -17.437 11.063 1.00 0.00 C ATOM 4067 SG CYS A 250 -15.056 -16.004 11.702 1.00 0.00 S ATOM 0 H CYS A 250 -15.001 -19.160 12.541 1.00 0.00 H new ATOM 0 HA CYS A 250 -17.172 -17.442 12.839 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.240 -18.140 10.635 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.607 -17.112 10.252 1.00 0.00 H new ATOM 0 HG CYS A 250 -14.372 -15.457 10.741 1.00 0.00 H new ATOM 4073 N MET A 251 -17.776 -20.030 10.911 1.00 0.00 N ATOM 4074 CA MET A 251 -18.839 -20.771 10.240 1.00 0.00 C ATOM 4075 C MET A 251 -19.880 -21.262 11.239 1.00 0.00 C ATOM 4076 O MET A 251 -21.081 -21.084 11.037 1.00 0.00 O ATOM 4077 CB MET A 251 -18.257 -21.957 9.473 1.00 0.00 C ATOM 4078 CG MET A 251 -17.007 -21.613 8.678 1.00 0.00 C ATOM 4079 SD MET A 251 -15.589 -22.626 9.135 1.00 0.00 S ATOM 4080 CE MET A 251 -14.897 -22.976 7.523 1.00 0.00 C ATOM 0 H MET A 251 -16.875 -20.507 10.928 1.00 0.00 H new ATOM 0 HA MET A 251 -19.327 -20.095 9.538 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.021 -22.754 10.178 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.015 -22.346 8.793 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.211 -21.740 7.615 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.762 -20.562 8.832 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.211 -23.820 7.597 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.700 -23.221 6.828 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.358 -22.101 7.161 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.412 -21.885 12.315 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.304 -22.405 13.343 1.00 0.00 C ATOM 4092 C ILE A 252 -21.150 -21.291 13.954 1.00 0.00 C ATOM 4093 O ILE A 252 -22.374 -21.397 14.024 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.516 -23.122 14.459 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.649 -24.234 13.862 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.465 -23.690 15.505 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.247 -24.279 14.430 1.00 0.00 C ATOM 0 H ILE A 252 -18.421 -22.042 12.497 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.963 -23.126 12.859 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.866 -22.396 14.947 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.134 -25.195 14.036 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.591 -24.098 12.782 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.890 -24.192 16.283 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -21.046 -22.880 15.947 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.140 -24.405 15.034 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.690 -25.091 13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.744 -23.332 14.232 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.296 -24.446 15.506 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.491 -20.223 14.393 1.00 0.00 N ATOM 4110 CA GLN A 253 -21.188 -19.091 14.994 1.00 0.00 C ATOM 4111 C GLN A 253 -22.116 -18.420 13.986 1.00 0.00 C ATOM 4112 O GLN A 253 -23.132 -17.833 14.359 1.00 0.00 O ATOM 4113 CB GLN A 253 -20.181 -18.074 15.536 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.344 -17.407 14.455 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.383 -15.893 14.537 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -19.825 -15.325 15.534 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -18.919 -15.232 13.482 1.00 0.00 N ATOM 0 H GLN A 253 -19.478 -20.118 14.344 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.793 -19.468 15.818 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -20.718 -17.306 16.093 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -19.517 -18.574 16.241 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.311 -17.745 14.540 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.703 -17.723 13.476 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.561 -15.745 12.676 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.920 -14.212 13.478 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.760 -18.507 12.709 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.557 -17.904 11.647 1.00 0.00 C ATOM 4128 C TRP A 254 -23.722 -18.807 11.248 1.00 0.00 C ATOM 4129 O TRP A 254 -24.761 -18.330 10.792 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.679 -17.621 10.426 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.861 -16.371 10.555 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -21.088 -15.324 11.403 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.684 -16.035 9.810 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -20.125 -14.359 11.232 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -19.252 -14.773 10.260 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.954 -16.679 8.808 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -18.122 -14.144 9.741 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.832 -16.054 8.294 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.426 -14.798 8.762 1.00 0.00 C ATOM 0 H TRP A 254 -20.923 -18.990 12.384 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.965 -16.967 12.025 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -21.012 -18.467 10.264 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.313 -17.541 9.543 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.906 -15.264 12.106 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -20.069 -13.479 11.744 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.260 -17.648 8.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.807 -13.175 10.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.260 -16.543 7.519 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.545 -14.336 8.341 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.541 -20.114 11.416 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.575 -21.081 11.066 1.00 0.00 C ATOM 4152 C LEU A 255 -25.550 -21.295 12.220 1.00 0.00 C ATOM 4153 O LEU A 255 -26.760 -21.383 12.012 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.939 -22.414 10.669 1.00 0.00 C ATOM 4155 CG LEU A 255 -23.182 -22.402 9.340 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -22.370 -23.678 9.177 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -24.147 -22.231 8.178 1.00 0.00 C ATOM 0 H LEU A 255 -22.688 -20.527 11.792 1.00 0.00 H new ATOM 0 HA LEU A 255 -25.133 -20.680 10.220 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -23.252 -22.720 11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.722 -23.171 10.617 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.495 -21.556 9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.838 -23.652 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.651 -23.759 9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -23.038 -24.539 9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.590 -22.225 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.859 -23.056 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.685 -21.289 8.287 1.00 0.00 H new ATOM 4169 N THR A 256 -25.019 -21.380 13.436 1.00 0.00 N ATOM 4170 CA THR A 256 -25.850 -21.588 14.618 1.00 0.00 C ATOM 4171 C THR A 256 -26.173 -20.267 15.315 1.00 0.00 C ATOM 4172 O THR A 256 -26.857 -20.250 16.339 1.00 0.00 O ATOM 4173 CB THR A 256 -25.154 -22.538 15.595 1.00 0.00 C ATOM 4174 OG1 THR A 256 -26.027 -22.898 16.651 1.00 0.00 O ATOM 4175 CG2 THR A 256 -23.903 -21.954 16.215 1.00 0.00 C ATOM 0 H THR A 256 -24.020 -21.308 13.629 1.00 0.00 H new ATOM 0 HA THR A 256 -26.789 -22.034 14.289 1.00 0.00 H new ATOM 0 HB THR A 256 -24.872 -23.406 14.999 1.00 0.00 H new ATOM 0 HG1 THR A 256 -26.506 -22.103 16.965 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.461 -22.681 16.897 1.00 0.00 H new ATOM 0 HG22 THR A 256 -23.187 -21.711 15.430 1.00 0.00 H new ATOM 0 HG23 THR A 256 -24.158 -21.049 16.766 1.00 0.00 H new ATOM 4183 N GLY A 257 -25.681 -19.162 14.761 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.936 -17.862 15.352 1.00 0.00 C ATOM 4185 C GLY A 257 -25.329 -17.724 16.734 1.00 0.00 C ATOM 4186 O GLY A 257 -25.913 -18.169 17.723 1.00 0.00 O ATOM 0 H GLY A 257 -25.111 -19.145 13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -25.532 -17.086 14.702 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -27.012 -17.699 15.413 1.00 0.00 H new ATOM 4190 N HIS A 258 -24.154 -17.108 16.804 1.00 0.00 N ATOM 4191 CA HIS A 258 -23.467 -16.911 18.075 1.00 0.00 C ATOM 4192 C HIS A 258 -23.076 -18.248 18.698 1.00 0.00 C ATOM 4193 O HIS A 258 -23.550 -19.303 18.275 1.00 0.00 O ATOM 4194 CB HIS A 258 -24.351 -16.122 19.043 1.00 0.00 C ATOM 4195 CG HIS A 258 -24.831 -14.817 18.490 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.225 -14.182 17.426 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -25.867 -14.027 18.857 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.866 -13.057 17.165 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -25.867 -12.940 18.019 1.00 0.00 N ATOM 0 H HIS A 258 -23.657 -16.736 15.995 1.00 0.00 H new ATOM 0 HA HIS A 258 -22.558 -16.342 17.881 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -25.213 -16.732 19.313 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.793 -15.935 19.961 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -23.409 -14.527 16.920 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -26.564 -14.217 19.660 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -24.615 -12.353 16.386 1.00 0.00 H new ATOM 4208 N LEU A 259 -22.212 -18.191 19.705 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.754 -19.394 20.392 1.00 0.00 C ATOM 4210 C LEU A 259 -21.840 -19.210 21.906 1.00 0.00 C ATOM 4211 O LEU A 259 -21.938 -18.085 22.394 1.00 0.00 O ATOM 4212 CB LEU A 259 -20.315 -19.727 19.984 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.922 -19.295 18.567 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -19.055 -18.044 18.608 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -19.202 -20.427 17.842 1.00 0.00 C ATOM 0 H LEU A 259 -21.814 -17.324 20.065 1.00 0.00 H new ATOM 0 HA LEU A 259 -22.401 -20.222 20.103 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.635 -19.254 20.693 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -20.169 -20.804 20.072 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.832 -19.060 18.015 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.787 -17.754 17.592 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -19.608 -17.234 19.083 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -18.149 -18.248 19.178 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.931 -20.101 16.838 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -18.300 -20.696 18.392 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.860 -21.294 17.777 1.00 0.00 H new ATOM 4227 N PRO A 260 -21.806 -20.316 22.673 1.00 0.00 N ATOM 4228 CA PRO A 260 -21.883 -20.259 24.138 1.00 0.00 C ATOM 4229 C PRO A 260 -20.650 -19.612 24.761 1.00 0.00 C ATOM 4230 O PRO A 260 -19.905 -20.254 25.501 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.985 -21.730 24.550 1.00 0.00 C ATOM 4232 CG PRO A 260 -21.380 -22.487 23.420 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.695 -21.700 22.180 1.00 0.00 C ATOM 0 HA PRO A 260 -22.722 -19.651 24.476 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -21.451 -21.917 25.482 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -23.022 -22.024 24.712 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -20.303 -22.592 23.553 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.793 -23.494 23.359 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.909 -21.798 21.431 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.622 -22.036 21.715 1.00 0.00 H new ATOM 4241 N TRP A 261 -20.450 -18.330 24.462 1.00 0.00 N ATOM 4242 CA TRP A 261 -19.320 -17.576 24.991 1.00 0.00 C ATOM 4243 C TRP A 261 -19.318 -16.164 24.421 1.00 0.00 C ATOM 4244 O TRP A 261 -18.981 -15.203 25.112 1.00 0.00 O ATOM 4245 CB TRP A 261 -17.989 -18.278 24.687 1.00 0.00 C ATOM 4246 CG TRP A 261 -17.562 -18.198 23.250 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -17.177 -17.079 22.570 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -17.466 -19.285 22.323 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -16.853 -17.402 21.275 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -17.022 -18.750 21.098 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.714 -20.658 22.407 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.820 -19.540 19.969 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.513 -21.441 21.285 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -17.069 -20.880 20.082 1.00 0.00 C ATOM 0 H TRP A 261 -21.063 -17.790 23.851 1.00 0.00 H new ATOM 0 HA TRP A 261 -19.428 -17.521 26.074 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -17.210 -17.839 25.310 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -18.072 -19.327 24.971 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -17.133 -16.085 22.989 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -16.538 -16.745 20.561 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -18.056 -21.099 23.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -16.479 -19.110 19.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.702 -22.503 21.338 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.920 -21.519 19.224 1.00 0.00 H new ATOM 4265 N GLU A 262 -19.715 -16.047 23.159 1.00 0.00 N ATOM 4266 CA GLU A 262 -19.779 -14.754 22.495 1.00 0.00 C ATOM 4267 C GLU A 262 -21.139 -14.098 22.729 1.00 0.00 C ATOM 4268 O GLU A 262 -21.472 -13.095 22.097 1.00 0.00 O ATOM 4269 CB GLU A 262 -19.527 -14.912 20.994 1.00 0.00 C ATOM 4270 CG GLU A 262 -19.009 -13.648 20.328 1.00 0.00 C ATOM 4271 CD GLU A 262 -19.632 -13.412 18.966 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -19.761 -14.386 18.194 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -19.991 -12.252 18.671 1.00 0.00 O ATOM 0 H GLU A 262 -19.998 -16.835 22.576 1.00 0.00 H new ATOM 0 HA GLU A 262 -19.004 -14.114 22.917 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -18.808 -15.716 20.837 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -20.455 -15.215 20.508 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -19.214 -12.792 20.971 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -17.926 -13.715 20.222 1.00 0.00 H new ATOM 4280 N ASP A 263 -21.922 -14.672 23.642 1.00 0.00 N ATOM 4281 CA ASP A 263 -23.240 -14.148 23.958 1.00 0.00 C ATOM 4282 C ASP A 263 -23.150 -12.718 24.469 1.00 0.00 C ATOM 4283 O ASP A 263 -23.890 -11.844 24.018 1.00 0.00 O ATOM 4284 CB ASP A 263 -23.925 -15.032 25.002 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.029 -15.323 26.191 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -22.024 -16.042 26.013 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.332 -14.829 27.297 1.00 0.00 O ATOM 0 H ASP A 263 -21.661 -15.502 24.174 1.00 0.00 H new ATOM 0 HA ASP A 263 -23.832 -14.150 23.043 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -24.835 -14.542 25.348 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -24.225 -15.972 24.538 1.00 0.00 H new ATOM 4292 N ASN A 264 -22.246 -12.476 25.417 1.00 0.00 N ATOM 4293 CA ASN A 264 -22.087 -11.141 25.972 1.00 0.00 C ATOM 4294 C ASN A 264 -20.626 -10.714 25.981 1.00 0.00 C ATOM 4295 O ASN A 264 -20.323 -9.524 25.921 1.00 0.00 O ATOM 4296 CB ASN A 264 -22.653 -11.089 27.393 1.00 0.00 C ATOM 4297 CG ASN A 264 -23.408 -9.804 27.669 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.446 -8.902 26.832 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -24.016 -9.715 28.846 1.00 0.00 N ATOM 0 H ASN A 264 -21.621 -13.180 25.810 1.00 0.00 H new ATOM 0 HA ASN A 264 -22.639 -10.448 25.337 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -23.319 -11.938 27.547 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.838 -11.189 28.110 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.541 -8.874 29.086 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -23.958 -10.487 29.510 1.00 0.00 H new ATOM 4306 N LEU A 265 -19.721 -11.687 26.092 1.00 0.00 N ATOM 4307 CA LEU A 265 -18.295 -11.399 26.148 1.00 0.00 C ATOM 4308 C LEU A 265 -17.964 -10.777 27.494 1.00 0.00 C ATOM 4309 O LEU A 265 -16.867 -10.260 27.707 1.00 0.00 O ATOM 4310 CB LEU A 265 -17.867 -10.463 25.011 1.00 0.00 C ATOM 4311 CG LEU A 265 -18.156 -10.980 23.602 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -17.723 -9.959 22.563 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -17.453 -12.308 23.368 1.00 0.00 C ATOM 0 H LEU A 265 -19.954 -12.679 26.145 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.747 -12.333 26.027 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -18.371 -9.505 25.140 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.797 -10.274 25.100 1.00 0.00 H new ATOM 0 HG LEU A 265 -19.230 -11.137 23.505 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -17.936 -10.343 21.565 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.269 -9.028 22.718 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.653 -9.773 22.660 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -17.670 -12.662 22.360 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.377 -12.175 23.483 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.808 -13.040 24.093 1.00 0.00 H new ATOM 4325 N LYS A 266 -18.931 -10.843 28.407 1.00 0.00 N ATOM 4326 CA LYS A 266 -18.757 -10.301 29.744 1.00 0.00 C ATOM 4327 C LYS A 266 -18.021 -11.298 30.630 1.00 0.00 C ATOM 4328 O LYS A 266 -17.540 -10.948 31.708 1.00 0.00 O ATOM 4329 CB LYS A 266 -20.113 -9.954 30.362 1.00 0.00 C ATOM 4330 CG LYS A 266 -20.816 -8.795 29.673 1.00 0.00 C ATOM 4331 CD LYS A 266 -20.796 -7.537 30.529 1.00 0.00 C ATOM 4332 CE LYS A 266 -22.172 -7.226 31.095 1.00 0.00 C ATOM 4333 NZ LYS A 266 -22.906 -6.234 30.259 1.00 0.00 N ATOM 0 H LYS A 266 -19.843 -11.268 28.240 1.00 0.00 H new ATOM 0 HA LYS A 266 -18.162 -9.390 29.670 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -20.756 -10.833 30.324 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.971 -9.708 31.414 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -20.333 -8.593 28.717 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -21.848 -9.072 29.457 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -20.085 -7.663 31.346 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.448 -6.694 29.931 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -22.753 -8.146 31.161 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -22.069 -6.840 32.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -23.839 -6.049 30.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -22.364 -5.347 30.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -23.028 -6.612 29.298 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.935 -12.545 30.169 1.00 0.00 N ATOM 4348 CA ASP A 267 -17.252 -13.585 30.929 1.00 0.00 C ATOM 4349 C ASP A 267 -16.374 -14.444 30.020 1.00 0.00 C ATOM 4350 O ASP A 267 -16.809 -15.482 29.524 1.00 0.00 O ATOM 4351 CB ASP A 267 -18.270 -14.463 31.662 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.244 -14.249 33.163 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -18.033 -13.096 33.594 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -18.433 -15.234 33.907 1.00 0.00 O ATOM 0 H ASP A 267 -18.327 -12.856 29.280 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.609 -13.099 31.663 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -19.270 -14.248 31.284 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -18.066 -15.511 31.444 1.00 0.00 H new ATOM 4359 N PRO A 268 -15.117 -14.021 29.798 1.00 0.00 N ATOM 4360 CA PRO A 268 -14.170 -14.758 28.950 1.00 0.00 C ATOM 4361 C PRO A 268 -13.845 -16.144 29.505 1.00 0.00 C ATOM 4362 O PRO A 268 -13.222 -16.962 28.830 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.912 -13.877 28.955 1.00 0.00 C ATOM 4364 CG PRO A 268 -13.369 -12.538 29.425 1.00 0.00 C ATOM 4365 CD PRO A 268 -14.517 -12.799 30.355 1.00 0.00 C ATOM 0 HA PRO A 268 -14.578 -14.935 27.955 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.148 -14.286 29.617 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.472 -13.815 27.960 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.565 -12.008 29.936 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.679 -11.915 28.586 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -14.181 -12.945 31.381 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -15.225 -11.970 30.367 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.267 -16.397 30.742 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.019 -17.678 31.397 1.00 0.00 C ATOM 4375 C LYS A 269 -14.419 -18.846 30.501 1.00 0.00 C ATOM 4376 O LYS A 269 -13.639 -19.777 30.297 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.784 -17.751 32.720 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.404 -18.946 33.578 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.593 -19.462 34.371 1.00 0.00 C ATOM 4380 CE LYS A 269 -15.156 -20.410 35.476 1.00 0.00 C ATOM 4381 NZ LYS A 269 -16.259 -21.316 35.901 1.00 0.00 N ATOM 0 H LYS A 269 -14.784 -15.728 31.312 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.949 -17.751 31.594 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.604 -16.837 33.285 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.853 -17.790 32.510 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.015 -19.742 32.943 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.603 -18.664 34.262 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -16.135 -18.622 34.804 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -16.283 -19.975 33.701 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -14.311 -21.005 35.130 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -14.810 -19.833 36.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -15.920 -21.946 36.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -17.056 -20.750 36.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -16.572 -21.886 35.089 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.634 -18.795 29.964 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.115 -19.859 29.089 1.00 0.00 C ATOM 4397 C TYR A 270 -15.579 -19.676 27.673 1.00 0.00 C ATOM 4398 O TYR A 270 -15.440 -20.643 26.923 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.648 -19.930 29.073 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.353 -18.595 29.197 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -18.346 -17.679 28.151 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -19.042 -18.261 30.356 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -19.006 -16.466 28.260 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.705 -17.053 30.471 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.683 -16.161 29.421 1.00 0.00 C ATOM 4406 OH TYR A 270 -20.344 -14.958 29.531 1.00 0.00 O ATOM 0 H TYR A 270 -16.298 -18.036 30.117 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.742 -20.802 29.488 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.965 -20.406 28.145 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.975 -20.574 29.889 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.818 -17.917 27.239 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.060 -18.957 31.182 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.990 -15.763 27.440 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.237 -16.810 31.379 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.960 -14.991 30.293 1.00 0.00 H new ATOM 4416 N VAL A 271 -15.273 -18.433 27.312 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.746 -18.134 25.988 1.00 0.00 C ATOM 4418 C VAL A 271 -13.414 -18.841 25.756 1.00 0.00 C ATOM 4419 O VAL A 271 -13.157 -19.361 24.670 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.556 -16.617 25.792 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -14.062 -16.316 24.388 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.851 -15.872 26.080 1.00 0.00 C ATOM 0 H VAL A 271 -15.381 -17.619 27.918 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.475 -18.497 25.264 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.801 -16.272 26.499 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.934 -15.240 24.270 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -13.107 -16.815 24.224 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.790 -16.677 23.661 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.695 -14.803 25.936 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.630 -16.220 25.401 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -16.157 -16.059 27.109 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.569 -18.855 26.781 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.263 -19.498 26.686 1.00 0.00 C ATOM 4434 C ARG A 272 -11.396 -21.017 26.753 1.00 0.00 C ATOM 4435 O ARG A 272 -10.775 -21.739 25.973 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.345 -19.005 27.806 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.867 -19.212 27.514 1.00 0.00 C ATOM 4438 CD ARG A 272 -8.013 -18.928 28.740 1.00 0.00 C ATOM 4439 NE ARG A 272 -8.201 -17.567 29.235 1.00 0.00 N ATOM 4440 CZ ARG A 272 -7.346 -16.948 30.048 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.246 -17.566 30.459 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -7.594 -15.709 30.450 1.00 0.00 N ATOM 0 H ARG A 272 -12.765 -18.429 27.687 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.826 -19.232 25.724 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.529 -17.944 27.975 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.601 -19.524 28.730 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.700 -20.237 27.182 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.561 -18.559 26.697 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.263 -19.638 29.528 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -6.962 -19.082 28.494 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.036 -17.060 28.941 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.052 -18.519 30.153 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.595 -17.088 31.081 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -8.439 -15.231 30.137 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -6.940 -15.234 31.072 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.206 -21.494 27.691 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.419 -22.927 27.863 1.00 0.00 C ATOM 4458 C ASP A 273 -12.952 -23.563 26.583 1.00 0.00 C ATOM 4459 O ASP A 273 -12.465 -24.606 26.147 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.393 -23.183 29.015 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.079 -24.462 29.766 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -12.560 -25.407 29.137 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.353 -24.517 30.983 1.00 0.00 O ATOM 0 H ASP A 273 -12.727 -20.909 28.345 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.457 -23.383 28.097 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.361 -22.342 29.707 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.409 -23.235 28.623 1.00 0.00 H new ATOM 4468 N SER A 274 -13.957 -22.929 25.986 1.00 0.00 N ATOM 4469 CA SER A 274 -14.560 -23.435 24.758 1.00 0.00 C ATOM 4470 C SER A 274 -13.521 -23.557 23.646 1.00 0.00 C ATOM 4471 O SER A 274 -13.491 -24.550 22.919 1.00 0.00 O ATOM 4472 CB SER A 274 -15.697 -22.517 24.309 1.00 0.00 C ATOM 4473 OG SER A 274 -16.791 -22.583 25.208 1.00 0.00 O ATOM 0 H SER A 274 -14.371 -22.064 26.333 1.00 0.00 H new ATOM 0 HA SER A 274 -14.961 -24.428 24.964 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.336 -21.490 24.245 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.026 -22.802 23.310 1.00 0.00 H new ATOM 0 HG SER A 274 -16.626 -21.986 25.968 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.675 -22.540 23.517 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.639 -22.535 22.490 1.00 0.00 C ATOM 4481 C LYS A 275 -10.679 -23.706 22.672 1.00 0.00 C ATOM 4482 O LYS A 275 -10.279 -24.350 21.703 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.865 -21.216 22.526 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.456 -20.713 21.150 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.063 -19.350 20.849 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.341 -19.476 20.034 1.00 0.00 C ATOM 4487 NZ LYS A 275 -13.440 -18.643 20.596 1.00 0.00 N ATOM 0 H LYS A 275 -12.686 -21.710 24.110 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.126 -22.639 21.520 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.478 -20.458 23.014 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.972 -21.345 23.137 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.369 -20.649 21.094 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.773 -21.429 20.391 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.276 -18.831 21.784 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.341 -18.742 20.304 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -12.147 -19.175 19.005 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -12.654 -20.520 20.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -14.273 -18.703 19.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -13.689 -18.990 21.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -13.127 -17.653 20.661 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.311 -23.976 23.920 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.394 -25.068 24.228 1.00 0.00 C ATOM 4503 C ILE A 276 -10.101 -26.420 24.175 1.00 0.00 C ATOM 4504 O ILE A 276 -9.482 -27.444 23.886 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.761 -24.891 25.622 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.202 -23.475 25.777 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.666 -25.924 25.846 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.979 -23.068 27.218 1.00 0.00 C ATOM 0 H ILE A 276 -10.634 -23.454 24.735 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.611 -25.042 23.470 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.535 -25.042 26.375 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.257 -23.405 25.238 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.889 -22.769 25.310 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.230 -25.784 26.835 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.091 -26.925 25.775 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.892 -25.804 25.088 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.582 -22.053 27.252 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.925 -23.106 27.757 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.269 -23.751 27.683 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.398 -26.418 24.464 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.184 -27.648 24.457 1.00 0.00 C ATOM 4522 C ARG A 277 -12.615 -28.032 23.043 1.00 0.00 C ATOM 4523 O ARG A 277 -12.406 -29.164 22.608 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.416 -27.487 25.347 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.811 -28.760 26.077 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.855 -28.487 27.147 1.00 0.00 C ATOM 4527 NE ARG A 277 -15.990 -27.729 26.625 1.00 0.00 N ATOM 4528 CZ ARG A 277 -16.844 -27.051 27.389 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.696 -27.036 28.708 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -17.847 -26.386 26.832 1.00 0.00 N ATOM 0 H ARG A 277 -11.927 -25.580 24.706 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.553 -28.447 24.846 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.225 -26.703 26.079 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.255 -27.154 24.735 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.202 -29.484 25.362 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -12.928 -29.207 26.534 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -15.209 -29.433 27.558 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -14.397 -27.935 27.968 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.137 -27.719 25.616 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.925 -27.545 29.141 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.353 -26.515 29.289 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.964 -26.394 25.819 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -18.502 -25.866 27.417 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.228 -27.089 22.336 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.703 -27.333 20.977 1.00 0.00 C ATOM 4546 C TYR A 278 -12.551 -27.626 20.023 1.00 0.00 C ATOM 4547 O TYR A 278 -12.657 -28.502 19.164 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.510 -26.134 20.475 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.965 -26.171 20.887 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.707 -27.340 20.784 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.596 -25.035 21.381 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.036 -27.378 21.160 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.924 -25.065 21.760 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.640 -26.238 21.647 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.963 -26.272 22.025 1.00 0.00 O ATOM 0 H TYR A 278 -13.408 -26.146 22.681 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.345 -28.213 21.004 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -14.057 -25.217 20.853 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.449 -26.095 19.387 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.237 -28.235 20.403 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -16.039 -24.114 21.470 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.599 -28.296 21.073 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.399 -24.174 22.143 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.234 -25.387 22.347 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.451 -26.894 20.171 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.287 -27.088 19.311 1.00 0.00 C ATOM 4567 C ARG A 279 -9.867 -28.556 19.284 1.00 0.00 C ATOM 4568 O ARG A 279 -9.275 -29.025 18.313 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.119 -26.221 19.785 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.583 -26.615 21.152 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.440 -27.610 21.035 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.136 -26.949 21.046 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.521 -26.540 22.152 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.084 -26.722 23.340 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.338 -25.947 22.072 1.00 0.00 N ATOM 0 H ARG A 279 -11.341 -26.164 20.875 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.564 -26.788 18.300 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -8.311 -26.284 19.056 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -9.440 -25.180 19.816 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.240 -25.725 21.680 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -9.386 -27.049 21.748 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.493 -28.322 21.859 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.549 -28.181 20.113 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.670 -26.792 20.152 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -6.994 -27.178 23.409 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -5.607 -26.406 24.184 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.899 -25.804 21.162 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.866 -25.633 22.920 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.182 -29.277 20.357 1.00 0.00 N ATOM 4590 CA GLU A 280 -9.841 -30.692 20.454 1.00 0.00 C ATOM 4591 C GLU A 280 -11.097 -31.562 20.467 1.00 0.00 C ATOM 4592 O GLU A 280 -11.048 -32.727 20.859 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.015 -30.952 21.715 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.006 -32.079 21.560 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.069 -32.190 22.748 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.538 -32.571 23.840 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -5.867 -31.895 22.584 1.00 0.00 O ATOM 0 H GLU A 280 -10.672 -28.904 21.170 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.251 -30.956 19.577 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.487 -30.038 21.988 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.689 -31.189 22.538 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.537 -33.022 21.431 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.421 -31.916 20.655 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.219 -30.994 20.033 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.480 -31.726 19.996 1.00 0.00 C ATOM 4606 C ASN A 281 -14.298 -31.332 18.770 1.00 0.00 C ATOM 4607 O ASN A 281 -15.527 -31.271 18.825 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.283 -31.468 21.274 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.463 -32.723 22.106 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.581 -33.579 22.156 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.610 -32.836 22.765 1.00 0.00 N ATOM 0 H ASN A 281 -12.280 -30.031 19.703 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.255 -32.791 19.931 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -13.777 -30.709 21.871 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.261 -31.066 21.010 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -15.788 -33.658 23.342 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.313 -32.101 22.694 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.609 -31.070 17.663 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.269 -30.685 16.418 1.00 0.00 C ATOM 4620 C ILE A 282 -15.441 -31.614 16.110 1.00 0.00 C ATOM 4621 O ILE A 282 -16.543 -31.161 15.804 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.274 -30.693 15.234 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.442 -29.407 15.240 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.001 -30.858 13.902 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.356 -29.379 14.188 1.00 0.00 C ATOM 0 H ILE A 282 -12.592 -31.117 17.602 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.648 -29.672 16.551 1.00 0.00 H new ATOM 0 HB ILE A 282 -12.606 -31.546 15.353 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.105 -28.555 15.087 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.987 -29.284 16.223 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.275 -30.860 13.089 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.549 -31.800 13.901 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.699 -30.032 13.764 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -10.810 -28.438 14.254 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.669 -30.209 14.352 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.805 -29.469 13.199 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.191 -32.915 16.194 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.222 -33.907 15.924 1.00 0.00 C ATOM 4639 C ALA A 283 -17.439 -33.679 16.815 1.00 0.00 C ATOM 4640 O ALA A 283 -18.571 -33.606 16.333 1.00 0.00 O ATOM 4641 CB ALA A 283 -15.667 -35.308 16.122 1.00 0.00 C ATOM 0 H ALA A 283 -14.284 -33.307 16.447 1.00 0.00 H new ATOM 0 HA ALA A 283 -16.540 -33.802 14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -16.447 -36.041 15.917 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -14.831 -35.468 15.441 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -15.324 -35.421 17.150 1.00 0.00 H new ATOM 4647 N SER A 284 -17.197 -33.549 18.115 1.00 0.00 N ATOM 4648 CA SER A 284 -18.272 -33.311 19.067 1.00 0.00 C ATOM 4649 C SER A 284 -18.928 -31.961 18.794 1.00 0.00 C ATOM 4650 O SER A 284 -20.121 -31.778 19.032 1.00 0.00 O ATOM 4651 CB SER A 284 -17.735 -33.356 20.500 1.00 0.00 C ATOM 4652 OG SER A 284 -18.135 -34.546 21.158 1.00 0.00 O ATOM 0 H SER A 284 -16.268 -33.605 18.531 1.00 0.00 H new ATOM 0 HA SER A 284 -19.020 -34.096 18.950 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.647 -33.293 20.486 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.097 -32.491 21.055 1.00 0.00 H new ATOM 0 HG SER A 284 -17.778 -34.551 22.071 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.134 -31.022 18.284 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.628 -29.689 17.965 1.00 0.00 C ATOM 4660 C LEU A 285 -19.592 -29.747 16.784 1.00 0.00 C ATOM 4661 O LEU A 285 -20.594 -29.032 16.750 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.452 -28.756 17.649 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.812 -27.468 16.900 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.013 -26.291 17.440 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -17.570 -27.637 15.407 1.00 0.00 C ATOM 0 H LEU A 285 -17.144 -31.162 18.083 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.166 -29.298 18.829 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.964 -28.486 18.585 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.722 -29.308 17.056 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.871 -27.263 17.058 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.284 -25.387 16.895 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -17.234 -26.156 18.499 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.948 -26.486 17.314 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.830 -26.714 14.889 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.519 -27.867 15.232 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -18.187 -28.452 15.028 1.00 0.00 H new ATOM 4677 N MET A 286 -19.282 -30.606 15.819 1.00 0.00 N ATOM 4678 CA MET A 286 -20.119 -30.763 14.637 1.00 0.00 C ATOM 4679 C MET A 286 -21.485 -31.326 15.014 1.00 0.00 C ATOM 4680 O MET A 286 -22.510 -30.907 14.479 1.00 0.00 O ATOM 4681 CB MET A 286 -19.436 -31.684 13.622 1.00 0.00 C ATOM 4682 CG MET A 286 -18.819 -30.945 12.445 1.00 0.00 C ATOM 4683 SD MET A 286 -17.327 -30.041 12.899 1.00 0.00 S ATOM 4684 CE MET A 286 -17.426 -28.645 11.782 1.00 0.00 C ATOM 0 H MET A 286 -18.456 -31.204 15.833 1.00 0.00 H new ATOM 0 HA MET A 286 -20.261 -29.781 14.186 1.00 0.00 H new ATOM 0 HB2 MET A 286 -18.658 -32.256 14.129 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.166 -32.402 13.247 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.581 -31.659 11.657 1.00 0.00 H new ATOM 0 HG3 MET A 286 -19.550 -30.249 12.034 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.469 -28.515 11.277 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.205 -28.826 11.042 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.664 -27.744 12.347 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.490 -32.280 15.939 1.00 0.00 N ATOM 4695 CA ASP A 287 -22.731 -32.904 16.387 1.00 0.00 C ATOM 4696 C ASP A 287 -23.458 -32.022 17.400 1.00 0.00 C ATOM 4697 O ASP A 287 -24.669 -32.139 17.580 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.441 -34.275 17.003 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.653 -35.407 16.017 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.808 -35.862 15.874 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -21.665 -35.839 15.388 1.00 0.00 O ATOM 0 H ASP A 287 -20.650 -32.638 16.393 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.377 -33.029 15.518 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.413 -34.298 17.363 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.086 -34.425 17.869 1.00 0.00 H new ATOM 4706 N LYS A 288 -22.713 -31.144 18.066 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.294 -30.251 19.063 1.00 0.00 C ATOM 4708 C LYS A 288 -23.917 -29.022 18.407 1.00 0.00 C ATOM 4709 O LYS A 288 -25.085 -28.709 18.639 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.228 -29.817 20.072 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.283 -30.585 21.382 1.00 0.00 C ATOM 4712 CD LYS A 288 -21.369 -29.967 22.428 1.00 0.00 C ATOM 4713 CE LYS A 288 -20.987 -30.974 23.502 1.00 0.00 C ATOM 4714 NZ LYS A 288 -21.157 -30.416 24.872 1.00 0.00 N ATOM 0 H LYS A 288 -21.708 -31.032 17.933 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.081 -30.798 19.583 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.242 -29.947 19.625 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.347 -28.753 20.279 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.307 -30.599 21.754 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -21.993 -31.621 21.210 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -20.468 -29.588 21.946 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -21.867 -29.114 22.889 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -21.601 -31.869 23.396 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -19.950 -31.280 23.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -20.886 -31.133 25.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -20.552 -29.577 24.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -22.151 -30.148 25.017 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.129 -28.323 17.598 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.603 -27.121 16.919 1.00 0.00 C ATOM 4730 C CYS A 289 -24.442 -27.468 15.693 1.00 0.00 C ATOM 4731 O CYS A 289 -25.469 -26.839 15.437 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.418 -26.244 16.512 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.566 -25.465 17.902 1.00 0.00 S ATOM 0 H CYS A 289 -22.159 -28.567 17.396 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.236 -26.571 17.615 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.704 -26.852 15.956 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.771 -25.467 15.834 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.288 -25.679 17.802 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.003 -28.470 14.938 1.00 0.00 N ATOM 4740 CA PHE A 290 -24.722 -28.890 13.740 1.00 0.00 C ATOM 4741 C PHE A 290 -25.426 -30.227 13.968 1.00 0.00 C ATOM 4742 O PHE A 290 -24.960 -31.058 14.746 1.00 0.00 O ATOM 4743 CB PHE A 290 -23.763 -28.998 12.551 1.00 0.00 C ATOM 4744 CG PHE A 290 -22.805 -27.844 12.443 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.275 -26.545 12.340 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.437 -28.061 12.445 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.397 -25.483 12.241 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.553 -27.002 12.346 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.035 -25.711 12.244 1.00 0.00 C ATOM 0 H PHE A 290 -23.156 -29.004 15.133 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.477 -28.136 13.518 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.195 -29.924 12.636 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.344 -29.064 11.631 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.339 -26.361 12.337 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.056 -29.069 12.525 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.776 -24.475 12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.488 -27.184 12.348 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.348 -24.882 12.167 1.00 0.00 H new ATOM 4759 N PRO A 291 -26.563 -30.449 13.287 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.332 -31.692 13.419 1.00 0.00 C ATOM 4761 C PRO A 291 -26.476 -32.930 13.173 1.00 0.00 C ATOM 4762 O PRO A 291 -26.501 -33.878 13.956 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.409 -31.564 12.339 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.556 -30.098 12.119 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.189 -29.510 12.338 1.00 0.00 C ATOM 0 HA PRO A 291 -27.733 -31.817 14.425 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -28.112 -32.074 11.422 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.349 -32.012 12.663 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -28.915 -29.888 11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.281 -29.670 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.626 -29.444 11.407 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.246 -28.502 12.748 1.00 0.00 H new ATOM 4773 N GLU A 292 -25.722 -32.914 12.078 1.00 0.00 N ATOM 4774 CA GLU A 292 -24.859 -34.037 11.730 1.00 0.00 C ATOM 4775 C GLU A 292 -25.678 -35.309 11.531 1.00 0.00 C ATOM 4776 O GLU A 292 -25.202 -36.413 11.793 1.00 0.00 O ATOM 4777 CB GLU A 292 -23.805 -34.251 12.817 1.00 0.00 C ATOM 4778 CG GLU A 292 -22.386 -33.965 12.353 1.00 0.00 C ATOM 4779 CD GLU A 292 -21.673 -35.208 11.857 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -21.785 -36.261 12.520 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -21.003 -35.128 10.806 1.00 0.00 O ATOM 0 H GLU A 292 -25.691 -32.137 11.418 1.00 0.00 H new ATOM 0 HA GLU A 292 -24.356 -33.804 10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -24.037 -33.610 13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -23.863 -35.281 13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -22.411 -33.222 11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -21.819 -33.530 13.176 1.00 0.00 H new ATOM 4788 N LYS A 293 -26.913 -35.146 11.067 1.00 0.00 N ATOM 4789 CA LYS A 293 -27.798 -36.281 10.834 1.00 0.00 C ATOM 4790 C LYS A 293 -27.564 -36.880 9.451 1.00 0.00 C ATOM 4791 O LYS A 293 -27.738 -38.080 9.246 1.00 0.00 O ATOM 4792 CB LYS A 293 -29.260 -35.852 10.976 1.00 0.00 C ATOM 4793 CG LYS A 293 -29.745 -35.818 12.418 1.00 0.00 C ATOM 4794 CD LYS A 293 -30.922 -36.758 12.637 1.00 0.00 C ATOM 4795 CE LYS A 293 -32.240 -36.001 12.692 1.00 0.00 C ATOM 4796 NZ LYS A 293 -32.902 -36.135 14.021 1.00 0.00 N ATOM 0 H LYS A 293 -27.323 -34.239 10.845 1.00 0.00 H new ATOM 0 HA LYS A 293 -27.575 -37.042 11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -29.385 -34.863 10.536 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -29.888 -36.536 10.406 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -28.928 -36.096 13.084 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -30.037 -34.801 12.680 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -30.957 -37.492 11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -30.780 -37.310 13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -32.062 -34.947 12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -32.906 -36.375 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -33.797 -35.605 14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -33.095 -37.139 14.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -32.277 -35.755 14.760 1.00 0.00 H new ATOM 4810 N ASN A 294 -27.169 -36.035 8.503 1.00 0.00 N ATOM 4811 CA ASN A 294 -26.913 -36.484 7.139 1.00 0.00 C ATOM 4812 C ASN A 294 -26.256 -35.380 6.315 1.00 0.00 C ATOM 4813 O ASN A 294 -26.827 -34.305 6.132 1.00 0.00 O ATOM 4814 CB ASN A 294 -28.216 -36.926 6.473 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.989 -37.537 5.105 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -27.089 -38.356 4.920 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -28.804 -37.140 4.135 1.00 0.00 N ATOM 0 H ASN A 294 -27.020 -35.037 8.654 1.00 0.00 H new ATOM 0 HA ASN A 294 -26.230 -37.332 7.185 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -28.720 -37.651 7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.881 -36.068 6.378 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -28.697 -37.516 3.193 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -29.537 -36.459 4.332 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.054 -35.656 5.819 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.320 -34.689 5.011 1.00 0.00 C ATOM 4826 C LYS A 295 -24.067 -33.401 5.794 1.00 0.00 C ATOM 4827 O LYS A 295 -24.939 -32.535 5.874 1.00 0.00 O ATOM 4828 CB LYS A 295 -25.092 -34.375 3.729 1.00 0.00 C ATOM 4829 CG LYS A 295 -24.890 -35.406 2.629 1.00 0.00 C ATOM 4830 CD LYS A 295 -23.495 -35.316 2.030 1.00 0.00 C ATOM 4831 CE LYS A 295 -23.411 -34.222 0.978 1.00 0.00 C ATOM 4832 NZ LYS A 295 -23.955 -34.668 -0.336 1.00 0.00 N ATOM 0 H LYS A 295 -24.568 -36.541 5.962 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.357 -35.129 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -26.155 -34.308 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -24.784 -33.397 3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -25.050 -36.406 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.634 -35.255 1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -22.770 -35.119 2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -23.227 -36.273 1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -23.963 -33.347 1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -22.372 -33.916 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -23.879 -33.892 -1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -23.413 -35.488 -0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -24.954 -34.936 -0.225 1.00 0.00 H new ATOM 4846 N PRO A 296 -22.867 -33.254 6.385 1.00 0.00 N ATOM 4847 CA PRO A 296 -22.512 -32.060 7.160 1.00 0.00 C ATOM 4848 C PRO A 296 -22.368 -30.823 6.281 1.00 0.00 C ATOM 4849 O PRO A 296 -22.762 -30.828 5.115 1.00 0.00 O ATOM 4850 CB PRO A 296 -21.167 -32.429 7.791 1.00 0.00 C ATOM 4851 CG PRO A 296 -20.593 -33.463 6.885 1.00 0.00 C ATOM 4852 CD PRO A 296 -21.765 -34.234 6.343 1.00 0.00 C ATOM 0 HA PRO A 296 -23.281 -31.804 7.889 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -20.513 -31.560 7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.297 -32.816 8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -20.022 -33.002 6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -19.910 -34.119 7.425 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -21.579 -34.587 5.329 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -21.984 -35.112 6.951 1.00 0.00 H new ATOM 4860 N GLY A 297 -21.802 -29.762 6.848 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.617 -28.532 6.100 1.00 0.00 C ATOM 4862 C GLY A 297 -20.237 -28.422 5.477 1.00 0.00 C ATOM 4863 O GLY A 297 -19.852 -27.357 4.996 1.00 0.00 O ATOM 0 H GLY A 297 -21.468 -29.732 7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.371 -28.473 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.780 -27.682 6.762 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.487 -29.523 5.486 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.141 -29.541 4.920 1.00 0.00 C ATOM 4869 C GLU A 298 -17.164 -28.746 5.784 1.00 0.00 C ATOM 4870 O GLU A 298 -16.030 -28.493 5.375 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.152 -28.981 3.495 1.00 0.00 C ATOM 4872 CG GLU A 298 -17.157 -29.659 2.567 1.00 0.00 C ATOM 4873 CD GLU A 298 -17.536 -31.093 2.255 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -17.397 -31.953 3.151 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -17.973 -31.358 1.115 1.00 0.00 O ATOM 0 H GLU A 298 -19.790 -30.414 5.879 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.807 -30.578 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.154 -29.087 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.933 -27.914 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -17.090 -29.094 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -16.168 -29.640 3.024 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.601 -28.359 6.979 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.754 -27.600 7.891 1.00 0.00 C ATOM 4884 C ILE A 299 -15.779 -28.519 8.616 1.00 0.00 C ATOM 4885 O ILE A 299 -14.589 -28.220 8.719 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.593 -26.832 8.934 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.660 -25.986 8.237 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.697 -25.957 9.804 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.089 -24.908 7.341 1.00 0.00 C ATOM 0 H ILE A 299 -18.535 -28.558 7.337 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.198 -26.882 7.288 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.092 -27.555 9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.299 -26.639 7.643 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.294 -25.521 8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.307 -25.423 10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -15.973 -26.583 10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.170 -25.238 9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.903 -24.349 6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.473 -24.231 7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.479 -25.367 6.563 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.292 -29.642 9.115 1.00 0.00 N ATOM 4902 CA ALA A 300 -15.474 -30.616 9.834 1.00 0.00 C ATOM 4903 C ALA A 300 -14.157 -30.878 9.112 1.00 0.00 C ATOM 4904 O ALA A 300 -13.098 -30.943 9.737 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.244 -31.915 10.019 1.00 0.00 C ATOM 0 H ALA A 300 -17.275 -29.900 9.034 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.239 -30.199 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -15.624 -32.632 10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.152 -31.722 10.590 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -16.509 -32.323 9.044 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.228 -31.023 7.792 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.036 -31.271 6.991 1.00 0.00 C ATOM 4913 C LYS A 301 -12.042 -30.123 7.141 1.00 0.00 C ATOM 4914 O LYS A 301 -10.841 -30.344 7.304 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.412 -31.450 5.518 1.00 0.00 C ATOM 4916 CG LYS A 301 -13.967 -32.828 5.195 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.302 -32.962 3.719 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.422 -34.419 3.305 1.00 0.00 C ATOM 4919 NZ LYS A 301 -15.261 -34.583 2.085 1.00 0.00 N ATOM 0 H LYS A 301 -15.095 -30.973 7.257 1.00 0.00 H new ATOM 0 HA LYS A 301 -12.567 -32.188 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.152 -30.697 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.531 -31.269 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.239 -33.589 5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.862 -33.010 5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -15.238 -32.445 3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.529 -32.476 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.428 -34.827 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.855 -34.994 4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -15.318 -35.591 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.217 -34.217 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -14.835 -34.055 1.297 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.554 -28.898 7.091 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.716 -27.714 7.228 1.00 0.00 C ATOM 4935 C TYR A 302 -11.168 -27.603 8.646 1.00 0.00 C ATOM 4936 O TYR A 302 -10.011 -27.235 8.849 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.512 -26.455 6.875 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.697 -25.184 6.946 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.497 -24.529 8.155 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.125 -24.639 5.803 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.752 -23.368 8.223 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.377 -23.479 5.863 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.194 -22.847 7.075 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.450 -21.691 7.140 1.00 0.00 O ATOM 0 H TYR A 302 -13.545 -28.700 6.957 1.00 0.00 H new ATOM 0 HA TYR A 302 -10.878 -27.808 6.538 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -12.917 -26.561 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.361 -26.370 7.553 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.931 -24.935 9.057 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.268 -25.130 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.607 -22.871 9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -9.938 -23.069 4.965 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.018 -21.629 8.017 1.00 0.00 H new ATOM 4954 N MET A 303 -12.006 -27.930 9.625 1.00 0.00 N ATOM 4955 CA MET A 303 -11.602 -27.873 11.024 1.00 0.00 C ATOM 4956 C MET A 303 -10.565 -28.949 11.320 1.00 0.00 C ATOM 4957 O MET A 303 -9.627 -28.730 12.087 1.00 0.00 O ATOM 4958 CB MET A 303 -12.815 -28.050 11.942 1.00 0.00 C ATOM 4959 CG MET A 303 -14.080 -27.384 11.428 1.00 0.00 C ATOM 4960 SD MET A 303 -15.103 -26.719 12.754 1.00 0.00 S ATOM 4961 CE MET A 303 -14.049 -25.409 13.366 1.00 0.00 C ATOM 0 H MET A 303 -12.967 -28.237 9.475 1.00 0.00 H new ATOM 0 HA MET A 303 -11.160 -26.895 11.213 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.005 -29.115 12.075 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.576 -27.644 12.925 1.00 0.00 H new ATOM 0 HG2 MET A 303 -13.810 -26.579 10.744 1.00 0.00 H new ATOM 0 HG3 MET A 303 -14.660 -28.108 10.855 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.665 -24.597 13.752 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.416 -25.795 14.165 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.423 -25.036 12.555 1.00 0.00 H new ATOM 4971 N GLU A 304 -10.740 -30.113 10.699 1.00 0.00 N ATOM 4972 CA GLU A 304 -9.818 -31.227 10.889 1.00 0.00 C ATOM 4973 C GLU A 304 -8.400 -30.819 10.504 1.00 0.00 C ATOM 4974 O GLU A 304 -7.457 -31.018 11.269 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.260 -32.431 10.055 1.00 0.00 C ATOM 4976 CG GLU A 304 -9.503 -33.708 10.383 1.00 0.00 C ATOM 4977 CD GLU A 304 -10.304 -34.957 10.073 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -11.164 -35.331 10.897 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -10.072 -35.561 9.005 1.00 0.00 O ATOM 0 H GLU A 304 -11.511 -30.308 10.061 1.00 0.00 H new ATOM 0 HA GLU A 304 -9.828 -31.505 11.943 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.325 -32.600 10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.126 -32.200 8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -8.571 -33.729 9.818 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -9.235 -33.706 11.440 1.00 0.00 H new ATOM 4986 N THR A 305 -8.261 -30.238 9.316 1.00 0.00 N ATOM 4987 CA THR A 305 -6.959 -29.793 8.833 1.00 0.00 C ATOM 4988 C THR A 305 -6.354 -28.772 9.791 1.00 0.00 C ATOM 4989 O THR A 305 -5.158 -28.808 10.080 1.00 0.00 O ATOM 4990 CB THR A 305 -7.092 -29.184 7.437 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.285 -28.428 7.330 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.103 -30.217 6.331 1.00 0.00 C ATOM 0 H THR A 305 -9.033 -30.065 8.672 1.00 0.00 H new ATOM 0 HA THR A 305 -6.298 -30.658 8.781 1.00 0.00 H new ATOM 0 HB THR A 305 -6.212 -28.553 7.314 1.00 0.00 H new ATOM 0 HG1 THR A 305 -8.561 -28.124 8.220 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.200 -29.717 5.367 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.173 -30.784 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 305 -7.945 -30.895 6.474 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.193 -27.867 10.285 1.00 0.00 N ATOM 5001 CA VAL A 306 -6.750 -26.838 11.217 1.00 0.00 C ATOM 5002 C VAL A 306 -6.290 -27.452 12.536 1.00 0.00 C ATOM 5003 O VAL A 306 -5.486 -26.864 13.259 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.865 -25.815 11.502 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.316 -24.632 12.286 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.516 -25.350 10.206 1.00 0.00 C ATOM 0 H VAL A 306 -8.186 -27.826 10.054 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.912 -26.326 10.744 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.630 -26.302 12.108 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.118 -23.919 12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -6.907 -24.982 13.234 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.530 -24.146 11.708 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.301 -24.628 10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.765 -24.883 9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.949 -26.206 9.689 1.00 0.00 H new ATOM 5016 N LYS A 307 -6.803 -28.641 12.839 1.00 0.00 N ATOM 5017 CA LYS A 307 -6.445 -29.340 14.066 1.00 0.00 C ATOM 5018 C LYS A 307 -5.071 -29.978 13.926 1.00 0.00 C ATOM 5019 O LYS A 307 -4.264 -29.955 14.856 1.00 0.00 O ATOM 5020 CB LYS A 307 -7.490 -30.409 14.396 1.00 0.00 C ATOM 5021 CG LYS A 307 -7.444 -30.877 15.842 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.841 -31.047 16.418 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.562 -32.231 15.794 1.00 0.00 C ATOM 5024 NZ LYS A 307 -9.620 -33.396 16.719 1.00 0.00 N ATOM 0 H LYS A 307 -7.469 -29.140 12.249 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.416 -28.617 14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -8.483 -30.013 14.182 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.340 -31.267 13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.907 -31.824 15.902 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.888 -30.156 16.441 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.776 -31.187 17.497 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.418 -30.138 16.249 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -10.574 -31.935 15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -9.054 -32.522 14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.119 -34.182 16.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.654 -33.695 16.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.127 -33.126 17.586 1.00 0.00 H new ATOM 5038 N LEU A 308 -4.807 -30.531 12.748 1.00 0.00 N ATOM 5039 CA LEU A 308 -3.524 -31.159 12.472 1.00 0.00 C ATOM 5040 C LEU A 308 -2.471 -30.094 12.181 1.00 0.00 C ATOM 5041 O LEU A 308 -1.270 -30.359 12.238 1.00 0.00 O ATOM 5042 CB LEU A 308 -3.645 -32.121 11.287 1.00 0.00 C ATOM 5043 CG LEU A 308 -3.724 -33.602 11.661 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -5.168 -34.020 11.886 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.081 -34.460 10.581 1.00 0.00 C ATOM 0 H LEU A 308 -5.466 -30.556 11.970 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.217 -31.727 13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -4.535 -31.858 10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -2.788 -31.973 10.630 1.00 0.00 H new ATOM 0 HG LEU A 308 -3.175 -33.751 12.591 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -5.204 -35.077 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -5.596 -33.428 12.695 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.741 -33.855 10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -3.146 -35.511 10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -3.602 -34.306 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -2.034 -34.179 10.469 1.00 0.00 H new ATOM 5057 N LEU A 309 -2.934 -28.883 11.872 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.037 -27.774 11.577 1.00 0.00 C ATOM 5059 C LEU A 309 -1.301 -27.326 12.836 1.00 0.00 C ATOM 5060 O LEU A 309 -1.917 -26.842 13.786 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.824 -26.603 10.983 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.901 -26.584 9.456 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.249 -26.059 8.991 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.775 -25.739 8.882 1.00 0.00 C ATOM 0 H LEU A 309 -3.925 -28.648 11.820 1.00 0.00 H new ATOM 0 HA LEU A 309 -1.300 -28.112 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.838 -26.626 11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.370 -25.671 11.320 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.790 -27.606 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.281 -26.054 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.042 -26.701 9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.392 -25.044 9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.842 -25.734 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.859 -24.718 9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.815 -26.158 9.185 1.00 0.00 H new ATOM 5160 N PRO A 315 2.254 -25.540 4.412 1.00 0.00 N ATOM 5161 CA PRO A 315 1.707 -25.494 3.053 1.00 0.00 C ATOM 5162 C PRO A 315 0.461 -26.363 2.901 1.00 0.00 C ATOM 5163 O PRO A 315 0.439 -27.300 2.103 1.00 0.00 O ATOM 5164 CB PRO A 315 2.850 -26.042 2.199 1.00 0.00 C ATOM 5165 CG PRO A 315 3.591 -26.959 3.110 1.00 0.00 C ATOM 5166 CD PRO A 315 3.481 -26.359 4.487 1.00 0.00 C ATOM 0 HA PRO A 315 1.388 -24.490 2.772 1.00 0.00 H new ATOM 0 HB2 PRO A 315 2.473 -26.571 1.324 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.492 -25.240 1.834 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.163 -27.961 3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.634 -27.050 2.807 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.403 -27.129 5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.353 -25.753 4.731 1.00 0.00 H new ATOM 5174 N LEU A 316 -0.573 -26.045 3.672 1.00 0.00 N ATOM 5175 CA LEU A 316 -1.822 -26.796 3.625 1.00 0.00 C ATOM 5176 C LEU A 316 -2.992 -25.907 3.201 1.00 0.00 C ATOM 5177 O LEU A 316 -4.123 -26.376 3.082 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.115 -27.421 4.990 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.177 -28.522 4.983 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.671 -29.749 4.240 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -3.576 -28.886 6.406 1.00 0.00 C ATOM 0 H LEU A 316 -0.571 -25.272 4.337 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.707 -27.585 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.189 -27.833 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.434 -26.633 5.672 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.058 -28.146 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.440 -30.521 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.435 -29.479 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.774 -30.127 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.332 -29.671 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.701 -29.242 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -3.981 -28.007 6.907 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.717 -24.624 2.972 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.753 -23.683 2.562 1.00 0.00 C ATOM 5195 C TYR A 317 -4.434 -24.145 1.277 1.00 0.00 C ATOM 5196 O TYR A 317 -5.623 -23.904 1.071 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.158 -22.289 2.361 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.733 -21.617 3.648 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -1.495 -21.886 4.218 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.572 -20.715 4.292 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -1.105 -21.274 5.395 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -3.187 -20.099 5.467 1.00 0.00 C ATOM 5203 CZ TYR A 317 -1.954 -20.381 6.015 1.00 0.00 C ATOM 5204 OH TYR A 317 -1.568 -19.769 7.186 1.00 0.00 O ATOM 0 H TYR A 317 -1.787 -24.215 3.064 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.500 -23.642 3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.295 -22.364 1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.892 -21.659 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -0.827 -22.584 3.735 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.540 -20.492 3.867 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -0.140 -21.494 5.827 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -3.850 -19.399 5.954 1.00 0.00 H new ATOM 0 HH TYR A 317 -0.672 -20.077 7.436 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.672 -24.813 0.416 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.203 -25.309 -0.848 1.00 0.00 C ATOM 5216 C GLU A 318 -5.302 -26.340 -0.609 1.00 0.00 C ATOM 5217 O GLU A 318 -6.295 -26.383 -1.335 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.084 -25.925 -1.689 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.456 -26.118 -3.150 1.00 0.00 C ATOM 5220 CD GLU A 318 -3.820 -27.554 -3.475 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.354 -28.247 -2.584 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -3.570 -27.986 -4.620 1.00 0.00 O ATOM 0 H GLU A 318 -2.686 -25.023 0.571 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.632 -24.466 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.202 -25.287 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -2.809 -26.890 -1.262 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.297 -25.470 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.621 -25.808 -3.778 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.116 -27.166 0.415 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.091 -28.196 0.752 1.00 0.00 C ATOM 5231 C ASN A 319 -7.357 -27.575 1.330 1.00 0.00 C ATOM 5232 O ASN A 319 -8.470 -27.938 0.947 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.492 -29.188 1.751 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.054 -30.586 1.586 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -5.321 -31.532 1.297 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -7.362 -30.723 1.769 1.00 0.00 N ATOM 0 H ASN A 319 -4.299 -27.142 1.026 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.353 -28.728 -0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.410 -29.217 1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.685 -28.839 2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -7.797 -31.640 1.671 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -7.931 -29.911 2.008 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.181 -26.638 2.257 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.309 -25.963 2.891 1.00 0.00 C ATOM 5245 C LEU A 320 -9.230 -25.337 1.847 1.00 0.00 C ATOM 5246 O LEU A 320 -10.453 -25.468 1.924 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.807 -24.886 3.855 1.00 0.00 C ATOM 5248 CG LEU A 320 -6.741 -25.349 4.848 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.379 -24.225 5.806 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.222 -26.570 5.616 1.00 0.00 C ATOM 0 H LEU A 320 -6.267 -26.328 2.586 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.877 -26.707 3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.403 -24.058 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.657 -24.496 4.414 1.00 0.00 H new ATOM 0 HG LEU A 320 -5.847 -25.625 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.619 -24.574 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.991 -23.377 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.267 -23.918 6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -6.450 -26.886 6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.131 -26.321 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -7.430 -27.380 4.917 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.634 -24.657 0.873 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.398 -24.010 -0.187 1.00 0.00 C ATOM 5264 C ARG A 321 -10.284 -25.017 -0.913 1.00 0.00 C ATOM 5265 O ARG A 321 -11.372 -24.678 -1.378 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.455 -23.332 -1.183 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.005 -22.036 -1.757 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.910 -20.998 -1.940 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.120 -20.184 -3.134 1.00 0.00 N ATOM 5270 CZ ARG A 321 -7.802 -20.577 -4.366 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -7.263 -21.772 -4.571 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -8.024 -19.772 -5.397 1.00 0.00 N ATOM 0 H ARG A 321 -7.624 -24.540 0.796 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.037 -23.255 0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.505 -23.127 -0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.247 -24.022 -2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.482 -22.236 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.775 -21.641 -1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.873 -20.352 -1.063 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -6.944 -21.498 -2.008 1.00 0.00 H new ATOM 0 HE ARG A 321 -8.535 -19.260 -3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.090 -22.396 -3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.022 -22.067 -5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -8.438 -18.852 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -7.780 -20.073 -6.341 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.812 -26.256 -1.006 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.561 -27.313 -1.675 1.00 0.00 C ATOM 5288 C ASP A 322 -11.678 -27.843 -0.780 1.00 0.00 C ATOM 5289 O ASP A 322 -12.772 -28.150 -1.254 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.623 -28.455 -2.076 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.624 -28.707 -3.571 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -10.693 -29.059 -4.113 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -8.557 -28.550 -4.201 1.00 0.00 O ATOM 0 H ASP A 322 -8.913 -26.553 -0.626 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.013 -26.891 -2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -8.610 -28.220 -1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -9.921 -29.366 -1.557 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.396 -27.948 0.515 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.377 -28.441 1.476 1.00 0.00 C ATOM 5300 C ILE A 323 -13.673 -27.636 1.405 1.00 0.00 C ATOM 5301 O ILE A 323 -14.767 -28.201 1.416 1.00 0.00 O ATOM 5302 CB ILE A 323 -11.827 -28.389 2.917 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -10.559 -29.237 3.031 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -12.876 -28.864 3.914 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -9.717 -28.904 4.243 1.00 0.00 C ATOM 0 H ILE A 323 -10.495 -27.698 0.923 1.00 0.00 H new ATOM 0 HA ILE A 323 -12.585 -29.478 1.212 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.578 -27.354 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -10.838 -30.290 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -9.958 -29.100 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.466 -28.819 4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.755 -28.223 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.159 -29.891 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -8.835 -29.544 4.260 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.408 -27.860 4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.301 -29.068 5.148 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.543 -26.316 1.336 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.705 -25.438 1.269 1.00 0.00 C ATOM 5319 C LEU A 324 -15.338 -25.466 -0.120 1.00 0.00 C ATOM 5320 O LEU A 324 -16.548 -25.643 -0.255 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.309 -24.006 1.633 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.519 -23.866 2.936 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.058 -22.430 3.129 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.359 -24.322 4.121 1.00 0.00 C ATOM 0 H LEU A 324 -12.646 -25.831 1.325 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.441 -25.800 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.715 -23.591 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.214 -23.402 1.707 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.637 -24.504 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.498 -22.350 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.419 -22.138 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.926 -21.772 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.781 -24.215 5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.259 -23.711 4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.639 -25.367 3.988 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.514 -25.287 -1.148 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.994 -25.289 -2.524 1.00 0.00 C ATOM 5338 C LEU A 325 -15.774 -26.563 -2.839 1.00 0.00 C ATOM 5339 O LEU A 325 -16.884 -26.507 -3.370 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.816 -25.141 -3.492 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.922 -23.961 -4.457 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.793 -23.999 -5.476 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.277 -23.967 -5.151 1.00 0.00 C ATOM 0 H LEU A 325 -13.509 -25.139 -1.053 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.669 -24.442 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.899 -25.036 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.723 -26.059 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.831 -23.036 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.886 -23.151 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.835 -23.947 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.848 -24.927 -6.046 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.339 -23.121 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.396 -24.895 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.068 -23.889 -4.405 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.185 -27.707 -2.511 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.822 -28.998 -2.759 1.00 0.00 C ATOM 5357 C GLN A 326 -17.224 -29.042 -2.155 1.00 0.00 C ATOM 5358 O GLN A 326 -18.150 -29.589 -2.752 1.00 0.00 O ATOM 5359 CB GLN A 326 -14.970 -30.129 -2.181 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.076 -31.431 -2.959 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.076 -32.470 -2.495 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.793 -32.588 -1.302 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.533 -33.232 -3.437 1.00 0.00 N ATOM 0 H GLN A 326 -14.266 -27.768 -2.072 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.908 -29.130 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -13.927 -29.812 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.270 -30.307 -1.148 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.085 -31.831 -2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -14.920 -31.230 -4.019 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -13.796 -33.101 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -12.853 -33.949 -3.184 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.370 -28.464 -0.968 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.660 -28.448 -0.305 1.00 0.00 C ATOM 5374 C GLY A 327 -19.697 -27.655 -1.074 1.00 0.00 C ATOM 5375 O GLY A 327 -20.896 -27.911 -0.960 1.00 0.00 O ATOM 0 H GLY A 327 -16.618 -28.006 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.012 -29.472 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.547 -28.022 0.692 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.236 -26.687 -1.861 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.133 -25.853 -2.652 1.00 0.00 C ATOM 5381 C LEU A 328 -20.852 -26.680 -3.713 1.00 0.00 C ATOM 5382 O LEU A 328 -22.042 -26.489 -3.961 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.353 -24.717 -3.318 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.352 -23.998 -2.412 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.718 -22.825 -3.145 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.029 -23.528 -1.132 1.00 0.00 C ATOM 0 H LEU A 328 -18.247 -26.462 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.879 -25.428 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.817 -25.120 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.064 -23.985 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.564 -24.702 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.009 -22.325 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.197 -23.188 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.494 -22.121 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.301 -23.019 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.838 -22.841 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.434 -24.388 -0.598 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.121 -27.599 -4.336 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.691 -28.455 -5.370 1.00 0.00 C ATOM 5400 C LYS A 329 -21.589 -29.527 -4.759 1.00 0.00 C ATOM 5401 O LYS A 329 -22.522 -30.008 -5.401 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.578 -29.111 -6.191 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.705 -30.061 -5.388 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.262 -31.251 -6.224 1.00 0.00 C ATOM 5405 CE LYS A 329 -17.100 -31.987 -5.574 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.643 -33.140 -6.398 1.00 0.00 N ATOM 0 H LYS A 329 -19.134 -27.770 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.298 -27.832 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -20.025 -29.657 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -18.950 -28.332 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -17.829 -29.528 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -19.255 -30.413 -4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -19.100 -31.936 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.969 -30.910 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -16.270 -31.296 -5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -17.401 -32.342 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -15.850 -33.615 -5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -17.427 -33.812 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.332 -32.799 -7.330 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.302 -29.896 -3.514 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.084 -30.910 -2.819 1.00 0.00 C ATOM 5422 C ALA A 330 -23.518 -30.439 -2.591 1.00 0.00 C ATOM 5423 O ALA A 330 -24.439 -31.250 -2.499 1.00 0.00 O ATOM 5424 CB ALA A 330 -21.428 -31.265 -1.493 1.00 0.00 C ATOM 0 H ALA A 330 -20.534 -29.507 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.117 -31.800 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.023 -32.024 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -20.425 -31.652 -1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.365 -30.374 -0.868 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.698 -29.125 -2.501 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.020 -28.549 -2.284 1.00 0.00 C ATOM 5432 C ILE A 331 -25.603 -28.005 -3.584 1.00 0.00 C ATOM 5433 O ILE A 331 -26.821 -27.956 -3.757 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.975 -27.416 -1.241 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.886 -26.404 -1.603 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.738 -27.986 0.150 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.961 -25.124 -0.801 1.00 0.00 C ATOM 0 H ILE A 331 -22.946 -28.440 -2.575 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.657 -29.351 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.936 -26.902 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.909 -26.863 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.962 -26.164 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.709 -27.174 0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.546 -28.671 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -23.789 -28.522 0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -23.159 -24.453 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.924 -24.643 -0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.854 -25.352 0.259 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.725 -27.596 -4.495 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.172 -27.059 -5.766 1.00 0.00 C ATOM 5451 C GLY A 332 -24.897 -25.573 -5.897 1.00 0.00 C ATOM 5452 O GLY A 332 -25.585 -24.870 -6.638 1.00 0.00 O ATOM 0 H GLY A 332 -23.713 -27.627 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -24.674 -27.590 -6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.241 -27.239 -5.877 1.00 0.00 H new ATOM 5456 N SER A 333 -23.890 -25.093 -5.173 1.00 0.00 N ATOM 5457 CA SER A 333 -23.528 -23.681 -5.211 1.00 0.00 C ATOM 5458 C SER A 333 -22.479 -23.417 -6.287 1.00 0.00 C ATOM 5459 O SER A 333 -21.696 -24.300 -6.635 1.00 0.00 O ATOM 5460 CB SER A 333 -23.000 -23.233 -3.847 1.00 0.00 C ATOM 5461 OG SER A 333 -22.717 -21.844 -3.841 1.00 0.00 O ATOM 0 H SER A 333 -23.311 -25.661 -4.554 1.00 0.00 H new ATOM 0 HA SER A 333 -24.423 -23.108 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.736 -23.461 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.097 -23.792 -3.601 1.00 0.00 H new ATOM 0 HG SER A 333 -23.414 -21.366 -4.337 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.471 -22.195 -6.810 1.00 0.00 N ATOM 5468 CA LYS A 334 -21.519 -21.813 -7.846 1.00 0.00 C ATOM 5469 C LYS A 334 -21.409 -20.296 -7.952 1.00 0.00 C ATOM 5470 O LYS A 334 -22.164 -19.658 -8.684 1.00 0.00 O ATOM 5471 CB LYS A 334 -21.939 -22.400 -9.195 1.00 0.00 C ATOM 5472 CG LYS A 334 -20.776 -22.614 -10.153 1.00 0.00 C ATOM 5473 CD LYS A 334 -20.820 -23.993 -10.793 1.00 0.00 C ATOM 5474 CE LYS A 334 -19.460 -24.672 -10.751 1.00 0.00 C ATOM 5475 NZ LYS A 334 -18.894 -24.697 -9.373 1.00 0.00 N ATOM 0 H LYS A 334 -23.113 -21.453 -6.533 1.00 0.00 H new ATOM 0 HA LYS A 334 -20.542 -22.212 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -22.441 -23.353 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -22.666 -21.735 -9.661 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -20.800 -21.851 -10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -19.835 -22.492 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -21.553 -24.612 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -21.152 -23.904 -11.828 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -19.552 -25.692 -11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -18.773 -24.150 -11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -18.347 -25.571 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -18.272 -23.875 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -19.668 -24.663 -8.679 1.00 0.00 H new ATOM 5489 N ASP A 335 -20.463 -19.724 -7.213 1.00 0.00 N ATOM 5490 CA ASP A 335 -20.253 -18.281 -7.222 1.00 0.00 C ATOM 5491 C ASP A 335 -19.676 -17.823 -8.557 1.00 0.00 C ATOM 5492 O ASP A 335 -18.899 -18.539 -9.189 1.00 0.00 O ATOM 5493 CB ASP A 335 -19.316 -17.874 -6.083 1.00 0.00 C ATOM 5494 CG ASP A 335 -17.977 -18.580 -6.157 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -17.950 -19.820 -6.014 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.954 -17.892 -6.357 1.00 0.00 O ATOM 0 H ASP A 335 -19.830 -20.238 -6.600 1.00 0.00 H new ATOM 0 HA ASP A 335 -21.220 -17.798 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -19.158 -16.796 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -19.790 -18.099 -5.128 1.00 0.00 H new ATOM 5501 N ASP A 336 -20.064 -16.625 -8.983 1.00 0.00 N ATOM 5502 CA ASP A 336 -19.586 -16.070 -10.243 1.00 0.00 C ATOM 5503 C ASP A 336 -19.517 -14.548 -10.175 1.00 0.00 C ATOM 5504 O ASP A 336 -19.721 -13.860 -11.175 1.00 0.00 O ATOM 5505 CB ASP A 336 -20.500 -16.499 -11.393 1.00 0.00 C ATOM 5506 CG ASP A 336 -19.740 -16.710 -12.688 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -19.101 -17.773 -12.835 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -19.784 -15.811 -13.555 1.00 0.00 O ATOM 0 H ASP A 336 -20.708 -16.020 -8.473 1.00 0.00 H new ATOM 0 HA ASP A 336 -18.582 -16.454 -10.423 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -21.012 -17.422 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -21.268 -15.741 -11.545 1.00 0.00 H new